ATOM 1 N MET A 1 -7.733 -1.996 -8.921 1.00 1.00 N ATOM 2 CA MET A 1 -6.524 -2.479 -8.196 1.00 1.00 C ATOM 3 C MET A 1 -5.853 -1.294 -7.505 1.00 1.00 C ATOM 4 O MET A 1 -6.371 -0.180 -7.527 1.00 1.00 O ATOM 5 CB MET A 1 -5.547 -3.137 -9.191 1.00 1.00 C ATOM 6 CG MET A 1 -6.210 -4.348 -9.896 1.00 1.00 C ATOM 7 SD MET A 1 -7.389 -3.765 -11.146 1.00 1.00 S ATOM 8 CE MET A 1 -7.600 -5.335 -12.025 1.00 1.00 C ATOM 9 H1 MET A 1 -7.507 -1.873 -9.927 1.00 1.00 H ATOM 10 H2 MET A 1 -8.040 -1.087 -8.519 1.00 1.00 H ATOM 11 H3 MET A 1 -8.496 -2.695 -8.824 1.00 1.00 H ATOM 12 HA MET A 1 -6.820 -3.203 -7.451 1.00 1.00 H ATOM 13 HB2 MET A 1 -5.249 -2.409 -9.932 1.00 1.00 H ATOM 14 HB3 MET A 1 -4.670 -3.474 -8.651 1.00 1.00 H ATOM 15 HG2 MET A 1 -5.449 -4.942 -10.385 1.00 1.00 H ATOM 16 HG3 MET A 1 -6.728 -4.963 -9.171 1.00 1.00 H ATOM 17 HE1 MET A 1 -6.677 -5.591 -12.528 1.00 1.00 H ATOM 18 HE2 MET A 1 -8.390 -5.238 -12.753 1.00 1.00 H ATOM 19 HE3 MET A 1 -7.859 -6.111 -11.317 1.00 1.00 H ATOM 20 N LYS A 2 -4.698 -1.545 -6.887 1.00 1.00 N ATOM 21 CA LYS A 2 -3.951 -0.495 -6.182 1.00 1.00 C ATOM 22 C LYS A 2 -3.245 0.426 -7.185 1.00 1.00 C ATOM 23 O LYS A 2 -2.582 -0.045 -8.109 1.00 1.00 O ATOM 24 CB LYS A 2 -2.917 -1.159 -5.251 1.00 1.00 C ATOM 25 CG LYS A 2 -2.203 -0.103 -4.386 1.00 1.00 C ATOM 26 CD LYS A 2 -1.242 -0.793 -3.407 1.00 1.00 C ATOM 27 CE LYS A 2 -0.542 0.257 -2.536 1.00 1.00 C ATOM 28 NZ LYS A 2 -1.564 0.993 -1.739 1.00 1.00 N ATOM 29 H LYS A 2 -4.338 -2.457 -6.903 1.00 1.00 H ATOM 30 HA LYS A 2 -4.635 0.092 -5.578 1.00 1.00 H ATOM 31 HB2 LYS A 2 -3.429 -1.862 -4.608 1.00 1.00 H ATOM 32 HB3 LYS A 2 -2.186 -1.690 -5.845 1.00 1.00 H ATOM 33 HG2 LYS A 2 -1.643 0.570 -5.019 1.00 1.00 H ATOM 34 HG3 LYS A 2 -2.939 0.458 -3.828 1.00 1.00 H ATOM 35 HD2 LYS A 2 -1.803 -1.467 -2.773 1.00 1.00 H ATOM 36 HD3 LYS A 2 -0.502 -1.353 -3.959 1.00 1.00 H ATOM 37 HE2 LYS A 2 0.152 -0.231 -1.868 1.00 1.00 H ATOM 38 HE3 LYS A 2 -0.006 0.954 -3.166 1.00 1.00 H ATOM 39 HZ1 LYS A 2 -1.825 1.869 -2.234 1.00 1.00 H ATOM 40 HZ2 LYS A 2 -1.173 1.225 -0.803 1.00 1.00 H ATOM 41 HZ3 LYS A 2 -2.408 0.397 -1.625 1.00 1.00 H ATOM 42 N PHE A 3 -3.382 1.747 -6.986 1.00 1.00 N ATOM 43 CA PHE A 3 -2.747 2.745 -7.866 1.00 1.00 C ATOM 44 C PHE A 3 -2.276 3.944 -7.044 1.00 1.00 C ATOM 45 O PHE A 3 -1.210 4.504 -7.297 1.00 1.00 O ATOM 46 CB PHE A 3 -3.739 3.210 -8.948 1.00 1.00 C ATOM 47 CG PHE A 3 -4.956 3.892 -8.311 1.00 1.00 C ATOM 48 CD1 PHE A 3 -4.898 5.256 -7.972 1.00 1.00 C ATOM 49 CD2 PHE A 3 -6.131 3.164 -8.056 1.00 1.00 C ATOM 50 CE1 PHE A 3 -6.010 5.880 -7.387 1.00 1.00 C ATOM 51 CE2 PHE A 3 -7.236 3.792 -7.472 1.00 1.00 C ATOM 52 CZ PHE A 3 -7.176 5.148 -7.139 1.00 1.00 C ATOM 53 H PHE A 3 -3.917 2.060 -6.229 1.00 1.00 H ATOM 54 HA PHE A 3 -1.878 2.312 -8.353 1.00 1.00 H ATOM 55 HB2 PHE A 3 -3.241 3.902 -9.612 1.00 1.00 H ATOM 56 HB3 PHE A 3 -4.060 2.349 -9.521 1.00 1.00 H ATOM 57 HD1 PHE A 3 -3.999 5.825 -8.158 1.00 1.00 H ATOM 58 HD2 PHE A 3 -6.184 2.120 -8.315 1.00 1.00 H ATOM 59 HE1 PHE A 3 -5.966 6.928 -7.130 1.00 1.00 H ATOM 60 HE2 PHE A 3 -8.137 3.228 -7.278 1.00 1.00 H ATOM 61 HZ PHE A 3 -8.031 5.631 -6.687 1.00 1.00 H ATOM 62 N TYR A 4 -3.080 4.326 -6.056 1.00 1.00 N ATOM 63 CA TYR A 4 -2.749 5.457 -5.195 1.00 1.00 C ATOM 64 C TYR A 4 -1.464 5.187 -4.413 1.00 1.00 C ATOM 65 O TYR A 4 -0.991 4.053 -4.341 1.00 1.00 O ATOM 66 CB TYR A 4 -3.911 5.724 -4.219 1.00 1.00 C ATOM 67 CG TYR A 4 -4.200 4.465 -3.403 1.00 1.00 C ATOM 68 CD1 TYR A 4 -3.397 4.161 -2.294 1.00 1.00 C ATOM 69 CD2 TYR A 4 -5.257 3.604 -3.755 1.00 1.00 C ATOM 70 CE1 TYR A 4 -3.649 3.011 -1.541 1.00 1.00 C ATOM 71 CE2 TYR A 4 -5.506 2.455 -2.996 1.00 1.00 C ATOM 72 CZ TYR A 4 -4.703 2.159 -1.890 1.00 1.00 C ATOM 73 OH TYR A 4 -4.944 1.023 -1.146 1.00 1.00 O ATOM 74 H TYR A 4 -3.916 3.836 -5.904 1.00 1.00 H ATOM 75 HA TYR A 4 -2.602 6.337 -5.808 1.00 1.00 H ATOM 76 HB2 TYR A 4 -3.644 6.537 -3.552 1.00 1.00 H ATOM 77 HB3 TYR A 4 -4.791 6.009 -4.781 1.00 1.00 H ATOM 78 HD1 TYR A 4 -2.583 4.810 -2.019 1.00 1.00 H ATOM 79 HD2 TYR A 4 -5.881 3.830 -4.607 1.00 1.00 H ATOM 80 HE1 TYR A 4 -3.032 2.785 -0.686 1.00 1.00 H ATOM 81 HE2 TYR A 4 -6.317 1.796 -3.266 1.00 1.00 H ATOM 82 HH TYR A 4 -4.296 0.988 -0.440 1.00 1.00 H ATOM 83 N THR A 5 -0.915 6.256 -3.820 1.00 1.00 N ATOM 84 CA THR A 5 0.318 6.195 -3.014 1.00 1.00 C ATOM 85 C THR A 5 0.068 6.822 -1.652 1.00 1.00 C ATOM 86 O THR A 5 0.988 7.256 -0.959 1.00 1.00 O ATOM 87 CB THR A 5 1.424 6.952 -3.754 1.00 1.00 C ATOM 88 OG1 THR A 5 1.006 8.290 -3.981 1.00 1.00 O ATOM 89 CG2 THR A 5 1.696 6.269 -5.098 1.00 1.00 C ATOM 90 H THR A 5 -1.359 7.123 -3.921 1.00 1.00 H ATOM 91 HA THR A 5 0.628 5.169 -2.864 1.00 1.00 H ATOM 92 HB THR A 5 2.322 6.951 -3.165 1.00 1.00 H ATOM 93 HG1 THR A 5 0.903 8.410 -4.928 1.00 1.00 H ATOM 94 HG21 THR A 5 0.789 6.265 -5.688 1.00 1.00 H ATOM 95 HG22 THR A 5 2.016 5.251 -4.926 1.00 1.00 H ATOM 96 HG23 THR A 5 2.468 6.805 -5.627 1.00 1.00 H ATOM 97 N ILE A 6 -1.210 6.876 -1.304 1.00 1.00 N ATOM 98 CA ILE A 6 -1.694 7.464 -0.051 1.00 1.00 C ATOM 99 C ILE A 6 -2.287 6.354 0.828 1.00 1.00 C ATOM 100 O ILE A 6 -2.835 5.377 0.325 1.00 1.00 O ATOM 101 CB ILE A 6 -2.770 8.502 -0.432 1.00 1.00 C ATOM 102 CG1 ILE A 6 -2.159 9.610 -1.363 1.00 1.00 C ATOM 103 CG2 ILE A 6 -3.383 9.156 0.827 1.00 1.00 C ATOM 104 CD1 ILE A 6 -3.266 10.250 -2.215 1.00 1.00 C ATOM 105 H ILE A 6 -1.868 6.523 -1.933 1.00 1.00 H ATOM 106 HA ILE A 6 -0.894 7.961 0.487 1.00 1.00 H ATOM 107 HB ILE A 6 -3.544 7.983 -0.964 1.00 1.00 H ATOM 108 HG12 ILE A 6 -1.680 10.379 -0.768 1.00 1.00 H ATOM 109 HG13 ILE A 6 -1.423 9.185 -2.032 1.00 1.00 H ATOM 110 HG21 ILE A 6 -3.856 8.410 1.444 1.00 1.00 H ATOM 111 HG22 ILE A 6 -4.123 9.886 0.528 1.00 1.00 H ATOM 112 HG23 ILE A 6 -2.604 9.648 1.391 1.00 1.00 H ATOM 113 HD11 ILE A 6 -2.849 11.053 -2.800 1.00 1.00 H ATOM 114 HD12 ILE A 6 -4.047 10.631 -1.573 1.00 1.00 H ATOM 115 HD13 ILE A 6 -3.677 9.499 -2.878 1.00 1.00 H ATOM 116 N LYS A 7 -2.163 6.506 2.144 1.00 1.00 N ATOM 117 CA LYS A 7 -2.678 5.510 3.094 1.00 1.00 C ATOM 118 C LYS A 7 -4.201 5.617 3.221 1.00 1.00 C ATOM 119 O LYS A 7 -4.782 5.185 4.218 1.00 1.00 O ATOM 120 CB LYS A 7 -2.022 5.759 4.459 1.00 1.00 C ATOM 121 CG LYS A 7 -0.500 5.552 4.347 1.00 1.00 C ATOM 122 CD LYS A 7 0.172 5.881 5.688 1.00 1.00 C ATOM 123 CE LYS A 7 1.690 5.720 5.559 1.00 1.00 C ATOM 124 NZ LYS A 7 2.005 4.314 5.175 1.00 1.00 N ATOM 125 H LYS A 7 -1.709 7.302 2.491 1.00 1.00 H ATOM 126 HA LYS A 7 -2.423 4.511 2.759 1.00 1.00 H ATOM 127 HB2 LYS A 7 -2.228 6.774 4.773 1.00 1.00 H ATOM 128 HB3 LYS A 7 -2.421 5.069 5.190 1.00 1.00 H ATOM 129 HG2 LYS A 7 -0.296 4.523 4.087 1.00 1.00 H ATOM 130 HG3 LYS A 7 -0.102 6.203 3.578 1.00 1.00 H ATOM 131 HD2 LYS A 7 -0.061 6.900 5.963 1.00 1.00 H ATOM 132 HD3 LYS A 7 -0.196 5.209 6.448 1.00 1.00 H ATOM 133 HE2 LYS A 7 2.063 6.394 4.799 1.00 1.00 H ATOM 134 HE3 LYS A 7 2.159 5.951 6.504 1.00 1.00 H ATOM 135 HZ1 LYS A 7 2.685 3.914 5.850 1.00 1.00 H ATOM 136 HZ2 LYS A 7 2.412 4.299 4.218 1.00 1.00 H ATOM 137 HZ3 LYS A 7 1.131 3.751 5.190 1.00 1.00 H ATOM 138 N LEU A 8 -4.837 6.215 2.214 1.00 1.00 N ATOM 139 CA LEU A 8 -6.270 6.406 2.203 1.00 1.00 C ATOM 140 C LEU A 8 -7.021 5.060 2.291 1.00 1.00 C ATOM 141 O LEU A 8 -6.403 4.004 2.140 1.00 1.00 O ATOM 142 CB LEU A 8 -6.642 7.199 0.921 1.00 1.00 C ATOM 143 CG LEU A 8 -6.083 6.537 -0.384 1.00 1.00 C ATOM 144 CD1 LEU A 8 -6.782 5.180 -0.709 1.00 1.00 C ATOM 145 CD2 LEU A 8 -6.268 7.511 -1.582 1.00 1.00 C ATOM 146 H LEU A 8 -4.333 6.553 1.463 1.00 1.00 H ATOM 147 HA LEU A 8 -6.518 7.003 3.064 1.00 1.00 H ATOM 148 HB2 LEU A 8 -7.689 7.278 0.845 1.00 1.00 H ATOM 149 HB3 LEU A 8 -6.238 8.195 1.010 1.00 1.00 H ATOM 150 HG LEU A 8 -5.039 6.341 -0.250 1.00 1.00 H ATOM 151 HD11 LEU A 8 -6.774 4.994 -1.780 1.00 1.00 H ATOM 152 HD12 LEU A 8 -7.800 5.187 -0.364 1.00 1.00 H ATOM 153 HD13 LEU A 8 -6.245 4.384 -0.223 1.00 1.00 H ATOM 154 HD21 LEU A 8 -5.858 8.481 -1.347 1.00 1.00 H ATOM 155 HD22 LEU A 8 -7.317 7.616 -1.799 1.00 1.00 H ATOM 156 HD23 LEU A 8 -5.766 7.110 -2.449 1.00 1.00 H ATOM 157 N PRO A 9 -8.328 5.052 2.549 1.00 1.00 N ATOM 158 CA PRO A 9 -9.139 3.805 2.656 1.00 1.00 C ATOM 159 C PRO A 9 -10.008 3.608 1.407 1.00 1.00 C ATOM 160 O PRO A 9 -11.235 3.676 1.481 1.00 1.00 O ATOM 161 CB PRO A 9 -9.992 4.141 3.884 1.00 1.00 C ATOM 162 CG PRO A 9 -10.353 5.604 3.675 1.00 1.00 C ATOM 163 CD PRO A 9 -9.219 6.209 2.782 1.00 1.00 C ATOM 164 HA PRO A 9 -8.525 2.933 2.846 1.00 1.00 H ATOM 165 HB2 PRO A 9 -10.876 3.508 3.923 1.00 1.00 H ATOM 166 HB3 PRO A 9 -9.410 4.023 4.792 1.00 1.00 H ATOM 167 HG2 PRO A 9 -11.318 5.683 3.171 1.00 1.00 H ATOM 168 HG3 PRO A 9 -10.401 6.130 4.623 1.00 1.00 H ATOM 169 HD2 PRO A 9 -9.628 6.569 1.847 1.00 1.00 H ATOM 170 HD3 PRO A 9 -8.692 6.998 3.289 1.00 1.00 H ATOM 171 N LYS A 10 -9.361 3.404 0.257 1.00 1.00 N ATOM 172 CA LYS A 10 -10.077 3.235 -1.013 1.00 1.00 C ATOM 173 C LYS A 10 -11.008 4.434 -1.247 1.00 1.00 C ATOM 174 O LYS A 10 -12.217 4.280 -1.421 1.00 1.00 O ATOM 175 CB LYS A 10 -10.881 1.921 -1.006 1.00 1.00 C ATOM 176 CG LYS A 10 -9.923 0.728 -0.852 1.00 1.00 C ATOM 177 CD LYS A 10 -10.722 -0.583 -0.844 1.00 1.00 C ATOM 178 CE LYS A 10 -9.768 -1.775 -0.702 1.00 1.00 C ATOM 179 NZ LYS A 10 -10.557 -3.039 -0.688 1.00 1.00 N ATOM 180 H LYS A 10 -8.381 3.387 0.257 1.00 1.00 H ATOM 181 HA LYS A 10 -9.355 3.202 -1.817 1.00 1.00 H ATOM 182 HB2 LYS A 10 -11.581 1.929 -0.185 1.00 1.00 H ATOM 183 HB3 LYS A 10 -11.421 1.824 -1.937 1.00 1.00 H ATOM 184 HG2 LYS A 10 -9.222 0.721 -1.676 1.00 1.00 H ATOM 185 HG3 LYS A 10 -9.382 0.822 0.077 1.00 1.00 H ATOM 186 HD2 LYS A 10 -11.413 -0.577 -0.014 1.00 1.00 H ATOM 187 HD3 LYS A 10 -11.272 -0.677 -1.769 1.00 1.00 H ATOM 188 HE2 LYS A 10 -9.083 -1.788 -1.536 1.00 1.00 H ATOM 189 HE3 LYS A 10 -9.212 -1.686 0.220 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -11.095 -3.103 0.199 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -9.911 -3.851 -0.763 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -11.216 -3.045 -1.491 1.00 1.00 H ATOM 193 N PHE A 11 -10.417 5.634 -1.226 1.00 1.00 N ATOM 194 CA PHE A 11 -11.163 6.882 -1.410 1.00 1.00 C ATOM 195 C PHE A 11 -11.991 6.844 -2.696 1.00 1.00 C ATOM 196 O PHE A 11 -13.198 6.608 -2.662 1.00 1.00 O ATOM 197 CB PHE A 11 -10.159 8.062 -1.433 1.00 1.00 C ATOM 198 CG PHE A 11 -10.859 9.410 -1.231 1.00 1.00 C ATOM 199 CD1 PHE A 11 -11.617 9.978 -2.270 1.00 1.00 C ATOM 200 CD2 PHE A 11 -10.752 10.092 0.003 1.00 1.00 C ATOM 201 CE1 PHE A 11 -12.257 11.209 -2.080 1.00 1.00 C ATOM 202 CE2 PHE A 11 -11.396 11.321 0.184 1.00 1.00 C ATOM 203 CZ PHE A 11 -12.147 11.879 -0.856 1.00 1.00 C ATOM 204 H PHE A 11 -9.454 5.681 -1.069 1.00 1.00 H ATOM 205 HA PHE A 11 -11.830 7.005 -0.575 1.00 1.00 H ATOM 206 HB2 PHE A 11 -9.442 7.902 -0.655 1.00 1.00 H ATOM 207 HB3 PHE A 11 -9.633 8.079 -2.370 1.00 1.00 H ATOM 208 HD1 PHE A 11 -11.708 9.469 -3.222 1.00 1.00 H ATOM 209 HD2 PHE A 11 -10.162 9.668 0.810 1.00 1.00 H ATOM 210 HE1 PHE A 11 -12.837 11.644 -2.881 1.00 1.00 H ATOM 211 HE2 PHE A 11 -11.314 11.840 1.127 1.00 1.00 H ATOM 212 HZ PHE A 11 -12.644 12.826 -0.713 1.00 1.00 H ATOM 213 N LEU A 12 -11.325 7.068 -3.830 1.00 1.00 N ATOM 214 CA LEU A 12 -11.985 7.049 -5.121 1.00 1.00 C ATOM 215 C LEU A 12 -12.479 5.637 -5.385 1.00 1.00 C ATOM 216 O LEU A 12 -13.540 5.432 -5.932 1.00 1.00 O ATOM 217 CB LEU A 12 -10.987 7.462 -6.229 1.00 1.00 C ATOM 218 CG LEU A 12 -10.519 8.937 -6.060 1.00 1.00 C ATOM 219 CD1 LEU A 12 -9.346 9.215 -7.023 1.00 1.00 C ATOM 220 CD2 LEU A 12 -11.673 9.944 -6.356 1.00 1.00 C ATOM 221 H LEU A 12 -10.364 7.240 -3.794 1.00 1.00 H ATOM 222 HA LEU A 12 -12.830 7.721 -5.112 1.00 1.00 H ATOM 223 HB2 LEU A 12 -10.129 6.805 -6.173 1.00 1.00 H ATOM 224 HB3 LEU A 12 -11.450 7.345 -7.199 1.00 1.00 H ATOM 225 HG LEU A 12 -10.172 9.078 -5.048 1.00 1.00 H ATOM 226 HD11 LEU A 12 -9.019 10.239 -6.908 1.00 1.00 H ATOM 227 HD12 LEU A 12 -9.669 9.053 -8.041 1.00 1.00 H ATOM 228 HD13 LEU A 12 -8.527 8.549 -6.796 1.00 1.00 H ATOM 229 HD21 LEU A 12 -11.270 10.941 -6.482 1.00 1.00 H ATOM 230 HD22 LEU A 12 -12.365 9.961 -5.533 1.00 1.00 H ATOM 231 HD23 LEU A 12 -12.194 9.657 -7.259 1.00 1.00 H ATOM 232 N GLY A 13 -11.683 4.663 -4.987 1.00 1.00 N ATOM 233 CA GLY A 13 -12.025 3.261 -5.209 1.00 1.00 C ATOM 234 C GLY A 13 -13.453 2.926 -4.767 1.00 1.00 C ATOM 235 O GLY A 13 -14.228 2.373 -5.545 1.00 1.00 O ATOM 236 H GLY A 13 -10.837 4.890 -4.552 1.00 1.00 H ATOM 237 HA2 GLY A 13 -11.923 3.040 -6.262 1.00 1.00 H ATOM 238 HA3 GLY A 13 -11.334 2.650 -4.652 1.00 1.00 H ATOM 239 N GLY A 14 -13.801 3.260 -3.528 1.00 1.00 N ATOM 240 CA GLY A 14 -15.149 2.984 -3.011 1.00 1.00 C ATOM 241 C GLY A 14 -16.179 3.993 -3.525 1.00 1.00 C ATOM 242 O GLY A 14 -17.323 3.639 -3.807 1.00 1.00 O ATOM 243 H GLY A 14 -13.146 3.705 -2.946 1.00 1.00 H ATOM 244 HA2 GLY A 14 -15.456 1.984 -3.300 1.00 1.00 H ATOM 245 HA3 GLY A 14 -15.123 3.037 -1.933 1.00 1.00 H ATOM 246 N ILE A 15 -15.767 5.258 -3.606 1.00 1.00 N ATOM 247 CA ILE A 15 -16.650 6.351 -4.047 1.00 1.00 C ATOM 248 C ILE A 15 -16.869 6.336 -5.553 1.00 1.00 C ATOM 249 O ILE A 15 -18.000 6.338 -6.021 1.00 1.00 O ATOM 250 CB ILE A 15 -16.006 7.698 -3.616 1.00 1.00 C ATOM 251 CG1 ILE A 15 -15.916 7.755 -2.060 1.00 1.00 C ATOM 252 CG2 ILE A 15 -16.830 8.909 -4.146 1.00 1.00 C ATOM 253 CD1 ILE A 15 -15.038 8.935 -1.622 1.00 1.00 C ATOM 254 H ILE A 15 -14.845 5.471 -3.350 1.00 1.00 H ATOM 255 HA ILE A 15 -17.616 6.261 -3.567 1.00 1.00 H ATOM 256 HB ILE A 15 -15.009 7.742 -4.033 1.00 1.00 H ATOM 257 HG12 ILE A 15 -16.907 7.876 -1.645 1.00 1.00 H ATOM 258 HG13 ILE A 15 -15.483 6.839 -1.681 1.00 1.00 H ATOM 259 HG21 ILE A 15 -16.474 9.826 -3.700 1.00 1.00 H ATOM 260 HG22 ILE A 15 -17.872 8.775 -3.900 1.00 1.00 H ATOM 261 HG23 ILE A 15 -16.724 8.981 -5.223 1.00 1.00 H ATOM 262 HD11 ILE A 15 -14.936 8.930 -0.546 1.00 1.00 H ATOM 263 HD12 ILE A 15 -15.495 9.861 -1.935 1.00 1.00 H ATOM 264 HD13 ILE A 15 -14.063 8.844 -2.076 1.00 1.00 H ATOM 265 N VAL A 16 -15.786 6.375 -6.314 1.00 1.00 N ATOM 266 CA VAL A 16 -15.892 6.426 -7.775 1.00 1.00 C ATOM 267 C VAL A 16 -16.704 5.229 -8.295 1.00 1.00 C ATOM 268 O VAL A 16 -17.402 5.334 -9.290 1.00 1.00 O ATOM 269 CB VAL A 16 -14.462 6.514 -8.411 1.00 1.00 C ATOM 270 CG1 VAL A 16 -13.867 5.104 -8.728 1.00 1.00 C ATOM 271 CG2 VAL A 16 -14.501 7.371 -9.701 1.00 1.00 C ATOM 272 H VAL A 16 -14.902 6.414 -5.890 1.00 1.00 H ATOM 273 HA VAL A 16 -16.449 7.330 -8.020 1.00 1.00 H ATOM 274 HB VAL A 16 -13.812 7.008 -7.697 1.00 1.00 H ATOM 275 HG11 VAL A 16 -14.286 4.726 -9.653 1.00 1.00 H ATOM 276 HG12 VAL A 16 -14.104 4.412 -7.935 1.00 1.00 H ATOM 277 HG13 VAL A 16 -12.791 5.177 -8.828 1.00 1.00 H ATOM 278 HG21 VAL A 16 -13.524 7.379 -10.163 1.00 1.00 H ATOM 279 HG22 VAL A 16 -14.787 8.386 -9.451 1.00 1.00 H ATOM 280 HG23 VAL A 16 -15.225 6.954 -10.388 1.00 1.00 H ATOM 281 N ARG A 17 -16.645 4.108 -7.582 1.00 1.00 N ATOM 282 CA ARG A 17 -17.413 2.930 -7.952 1.00 1.00 C ATOM 283 C ARG A 17 -18.890 3.260 -7.805 1.00 1.00 C ATOM 284 O ARG A 17 -19.717 2.862 -8.624 1.00 1.00 O ATOM 285 CB ARG A 17 -17.006 1.779 -7.026 1.00 1.00 C ATOM 286 CG ARG A 17 -17.761 0.468 -7.344 1.00 1.00 C ATOM 287 CD ARG A 17 -17.369 -0.113 -8.723 1.00 1.00 C ATOM 288 NE ARG A 17 -17.796 -1.515 -8.807 1.00 1.00 N ATOM 289 CZ ARG A 17 -19.082 -1.862 -8.934 1.00 1.00 C ATOM 290 NH1 ARG A 17 -20.013 -0.948 -8.968 1.00 1.00 N ATOM 291 NH2 ARG A 17 -19.403 -3.122 -9.031 1.00 1.00 N ATOM 292 H ARG A 17 -16.106 4.077 -6.769 1.00 1.00 H ATOM 293 HA ARG A 17 -17.208 2.668 -8.976 1.00 1.00 H ATOM 294 HB2 ARG A 17 -15.947 1.608 -7.129 1.00 1.00 H ATOM 295 HB3 ARG A 17 -17.216 2.070 -6.003 1.00 1.00 H ATOM 296 HG2 ARG A 17 -17.511 -0.253 -6.587 1.00 1.00 H ATOM 297 HG3 ARG A 17 -18.825 0.643 -7.314 1.00 1.00 H ATOM 298 HD2 ARG A 17 -17.842 0.448 -9.516 1.00 1.00 H ATOM 299 HD3 ARG A 17 -16.295 -0.068 -8.849 1.00 1.00 H ATOM 300 HE ARG A 17 -17.116 -2.220 -8.781 1.00 1.00 H ATOM 301 HH11 ARG A 17 -19.767 0.019 -8.898 1.00 1.00 H ATOM 302 HH12 ARG A 17 -20.973 -1.212 -9.067 1.00 1.00 H ATOM 303 HH21 ARG A 17 -18.688 -3.822 -9.012 1.00 1.00 H ATOM 304 HH22 ARG A 17 -20.361 -3.391 -9.128 1.00 1.00 H ATOM 305 N ALA A 18 -19.202 4.014 -6.753 1.00 1.00 N ATOM 306 CA ALA A 18 -20.580 4.427 -6.494 1.00 1.00 C ATOM 307 C ALA A 18 -21.078 5.302 -7.645 1.00 1.00 C ATOM 308 O ALA A 18 -22.228 5.195 -8.071 1.00 1.00 O ATOM 309 CB ALA A 18 -20.675 5.207 -5.166 1.00 1.00 C ATOM 310 H ALA A 18 -18.489 4.307 -6.151 1.00 1.00 H ATOM 311 HA ALA A 18 -21.199 3.543 -6.432 1.00 1.00 H ATOM 312 HB1 ALA A 18 -20.119 4.682 -4.403 1.00 1.00 H ATOM 313 HB2 ALA A 18 -21.710 5.288 -4.863 1.00 1.00 H ATOM 314 HB3 ALA A 18 -20.265 6.204 -5.285 1.00 1.00 H ATOM 315 N MET A 19 -20.189 6.162 -8.149 1.00 1.00 N ATOM 316 CA MET A 19 -20.543 7.049 -9.263 1.00 1.00 C ATOM 317 C MET A 19 -20.941 6.207 -10.474 1.00 1.00 C ATOM 318 O MET A 19 -21.968 6.441 -11.109 1.00 1.00 O ATOM 319 CB MET A 19 -19.335 7.929 -9.647 1.00 1.00 C ATOM 320 CG MET A 19 -18.837 8.734 -8.435 1.00 1.00 C ATOM 321 SD MET A 19 -20.024 10.024 -8.010 1.00 1.00 S ATOM 322 CE MET A 19 -19.203 10.544 -6.483 1.00 1.00 C ATOM 323 H MET A 19 -19.281 6.198 -7.767 1.00 1.00 H ATOM 324 HA MET A 19 -21.367 7.680 -8.973 1.00 1.00 H ATOM 325 HB2 MET A 19 -18.535 7.302 -10.004 1.00 1.00 H ATOM 326 HB3 MET A 19 -19.624 8.609 -10.436 1.00 1.00 H ATOM 327 HG2 MET A 19 -18.710 8.085 -7.587 1.00 1.00 H ATOM 328 HG3 MET A 19 -17.887 9.193 -8.671 1.00 1.00 H ATOM 329 HE1 MET A 19 -18.142 10.674 -6.669 1.00 1.00 H ATOM 330 HE2 MET A 19 -19.340 9.788 -5.727 1.00 1.00 H ATOM 331 HE3 MET A 19 -19.633 11.476 -6.144 1.00 1.00 H ATOM 332 N LEU A 20 -20.110 5.210 -10.757 1.00 1.00 N ATOM 333 CA LEU A 20 -20.350 4.294 -11.862 1.00 1.00 C ATOM 334 C LEU A 20 -21.607 3.472 -11.582 1.00 1.00 C ATOM 335 O LEU A 20 -22.427 3.238 -12.471 1.00 1.00 O ATOM 336 CB LEU A 20 -19.134 3.360 -12.012 1.00 1.00 C ATOM 337 CG LEU A 20 -17.852 4.147 -12.410 1.00 1.00 C ATOM 338 CD1 LEU A 20 -16.672 3.161 -12.501 1.00 1.00 C ATOM 339 CD2 LEU A 20 -18.028 4.904 -13.762 1.00 1.00 C ATOM 340 H LEU A 20 -19.319 5.077 -10.196 1.00 1.00 H ATOM 341 HA LEU A 20 -20.502 4.847 -12.774 1.00 1.00 H ATOM 342 HB2 LEU A 20 -18.962 2.865 -11.066 1.00 1.00 H ATOM 343 HB3 LEU A 20 -19.343 2.618 -12.758 1.00 1.00 H ATOM 344 HG LEU A 20 -17.633 4.866 -11.635 1.00 1.00 H ATOM 345 HD11 LEU A 20 -16.529 2.678 -11.545 1.00 1.00 H ATOM 346 HD12 LEU A 20 -15.774 3.698 -12.768 1.00 1.00 H ATOM 347 HD13 LEU A 20 -16.882 2.416 -13.255 1.00 1.00 H ATOM 348 HD21 LEU A 20 -17.064 5.061 -14.235 1.00 1.00 H ATOM 349 HD22 LEU A 20 -18.476 5.871 -13.571 1.00 1.00 H ATOM 350 HD23 LEU A 20 -18.665 4.339 -14.432 1.00 1.00 H ATOM 351 N GLY A 21 -21.745 3.036 -10.335 1.00 1.00 N ATOM 352 CA GLY A 21 -22.900 2.237 -9.928 1.00 1.00 C ATOM 353 C GLY A 21 -24.200 3.000 -10.161 1.00 1.00 C ATOM 354 O GLY A 21 -25.262 2.402 -10.324 1.00 1.00 O ATOM 355 H GLY A 21 -21.057 3.255 -9.677 1.00 1.00 H ATOM 356 HA2 GLY A 21 -22.918 1.322 -10.502 1.00 1.00 H ATOM 357 HA3 GLY A 21 -22.814 1.997 -8.879 1.00 1.00 H ATOM 358 N SER A 22 -24.102 4.331 -10.182 1.00 1.00 N ATOM 359 CA SER A 22 -25.268 5.199 -10.410 1.00 1.00 C ATOM 360 C SER A 22 -25.472 5.415 -11.906 1.00 1.00 C ATOM 361 O SER A 22 -26.599 5.542 -12.386 1.00 1.00 O ATOM 362 CB SER A 22 -25.030 6.564 -9.747 1.00 1.00 C ATOM 363 OG SER A 22 -24.778 6.375 -8.360 1.00 1.00 O ATOM 364 H SER A 22 -23.221 4.743 -10.053 1.00 1.00 H ATOM 365 HA SER A 22 -26.161 4.753 -9.986 1.00 1.00 H ATOM 366 HB2 SER A 22 -24.176 7.049 -10.200 1.00 1.00 H ATOM 367 HB3 SER A 22 -25.905 7.188 -9.884 1.00 1.00 H ATOM 368 HG SER A 22 -23.830 6.417 -8.223 1.00 1.00 H ATOM 369 N PHE A 23 -24.357 5.488 -12.621 1.00 1.00 N ATOM 370 CA PHE A 23 -24.358 5.728 -14.054 1.00 1.00 C ATOM 371 C PHE A 23 -25.009 4.574 -14.820 1.00 1.00 C ATOM 372 O PHE A 23 -25.869 4.788 -15.673 1.00 1.00 O ATOM 373 CB PHE A 23 -22.893 5.923 -14.491 1.00 1.00 C ATOM 374 CG PHE A 23 -22.828 6.522 -15.887 1.00 1.00 C ATOM 375 CD1 PHE A 23 -23.230 7.854 -16.064 1.00 1.00 C ATOM 376 CD2 PHE A 23 -22.370 5.775 -16.985 1.00 1.00 C ATOM 377 CE1 PHE A 23 -23.175 8.439 -17.332 1.00 1.00 C ATOM 378 CE2 PHE A 23 -22.316 6.365 -18.255 1.00 1.00 C ATOM 379 CZ PHE A 23 -22.718 7.695 -18.429 1.00 1.00 C ATOM 380 H PHE A 23 -23.501 5.396 -12.168 1.00 1.00 H ATOM 381 HA PHE A 23 -24.912 6.635 -14.252 1.00 1.00 H ATOM 382 HB2 PHE A 23 -22.413 6.597 -13.794 1.00 1.00 H ATOM 383 HB3 PHE A 23 -22.376 4.972 -14.462 1.00 1.00 H ATOM 384 HD1 PHE A 23 -23.583 8.427 -15.211 1.00 1.00 H ATOM 385 HD2 PHE A 23 -22.059 4.750 -16.852 1.00 1.00 H ATOM 386 HE1 PHE A 23 -23.484 9.465 -17.467 1.00 1.00 H ATOM 387 HE2 PHE A 23 -21.964 5.793 -19.101 1.00 1.00 H ATOM 388 HZ PHE A 23 -22.676 8.148 -19.408 1.00 1.00 H ATOM 389 N ARG A 24 -24.592 3.348 -14.496 1.00 1.00 N ATOM 390 CA ARG A 24 -25.126 2.137 -15.132 1.00 1.00 C ATOM 391 C ARG A 24 -25.231 2.290 -16.658 1.00 1.00 C ATOM 392 O ARG A 24 -24.565 3.137 -17.251 1.00 1.00 O ATOM 393 CB ARG A 24 -26.505 1.773 -14.516 1.00 1.00 C ATOM 394 CG ARG A 24 -26.472 2.004 -12.987 1.00 1.00 C ATOM 395 CD ARG A 24 -27.756 1.473 -12.328 1.00 1.00 C ATOM 396 NE ARG A 24 -28.912 2.246 -12.781 1.00 1.00 N ATOM 397 CZ ARG A 24 -30.146 1.980 -12.352 1.00 1.00 C ATOM 398 NH1 ARG A 24 -30.360 1.008 -11.504 1.00 1.00 N ATOM 399 NH2 ARG A 24 -31.150 2.695 -12.781 1.00 1.00 N ATOM 400 H ARG A 24 -23.910 3.249 -13.803 1.00 1.00 H ATOM 401 HA ARG A 24 -24.435 1.329 -14.926 1.00 1.00 H ATOM 402 HB2 ARG A 24 -27.282 2.393 -14.954 1.00 1.00 H ATOM 403 HB3 ARG A 24 -26.725 0.735 -14.717 1.00 1.00 H ATOM 404 HG2 ARG A 24 -25.609 1.508 -12.562 1.00 1.00 H ATOM 405 HG3 ARG A 24 -26.397 3.058 -12.793 1.00 1.00 H ATOM 406 HD2 ARG A 24 -27.896 0.435 -12.584 1.00 1.00 H ATOM 407 HD3 ARG A 24 -27.668 1.564 -11.253 1.00 1.00 H ATOM 408 HE ARG A 24 -28.776 2.980 -13.416 1.00 1.00 H ATOM 409 HH11 ARG A 24 -29.596 0.454 -11.173 1.00 1.00 H ATOM 410 HH12 ARG A 24 -31.287 0.821 -11.182 1.00 1.00 H ATOM 411 HH21 ARG A 24 -30.993 3.439 -13.433 1.00 1.00 H ATOM 412 HH22 ARG A 24 -32.076 2.500 -12.458 1.00 1.00 H ATOM 413 N LYS A 25 -26.067 1.457 -17.279 1.00 1.00 N ATOM 414 CA LYS A 25 -26.249 1.497 -18.731 1.00 1.00 C ATOM 415 C LYS A 25 -26.917 2.812 -19.141 1.00 1.00 C ATOM 416 O LYS A 25 -27.745 3.355 -18.410 1.00 1.00 O ATOM 417 CB LYS A 25 -27.124 0.308 -19.186 1.00 1.00 C ATOM 418 CG LYS A 25 -26.524 -1.059 -18.744 1.00 1.00 C ATOM 419 CD LYS A 25 -25.286 -1.444 -19.588 1.00 1.00 C ATOM 420 CE LYS A 25 -24.785 -2.833 -19.167 1.00 1.00 C ATOM 421 NZ LYS A 25 -25.844 -3.843 -19.440 1.00 1.00 N ATOM 422 H LYS A 25 -26.567 0.799 -16.752 1.00 1.00 H ATOM 423 HA LYS A 25 -25.288 1.441 -19.215 1.00 1.00 H ATOM 424 HB2 LYS A 25 -28.112 0.416 -18.755 1.00 1.00 H ATOM 425 HB3 LYS A 25 -27.211 0.328 -20.266 1.00 1.00 H ATOM 426 HG2 LYS A 25 -26.241 -1.011 -17.703 1.00 1.00 H ATOM 427 HG3 LYS A 25 -27.279 -1.829 -18.863 1.00 1.00 H ATOM 428 HD2 LYS A 25 -25.557 -1.463 -20.633 1.00 1.00 H ATOM 429 HD3 LYS A 25 -24.498 -0.728 -19.435 1.00 1.00 H ATOM 430 HE2 LYS A 25 -23.898 -3.083 -19.734 1.00 1.00 H ATOM 431 HE3 LYS A 25 -24.549 -2.832 -18.113 1.00 1.00 H ATOM 432 HZ1 LYS A 25 -25.431 -4.652 -19.945 1.00 1.00 H ATOM 433 HZ2 LYS A 25 -26.589 -3.413 -20.026 1.00 1.00 H ATOM 434 HZ3 LYS A 25 -26.254 -4.170 -18.543 1.00 1.00 H ATOM 435 N ASP A 26 -26.537 3.320 -20.313 1.00 1.00 N ATOM 436 CA ASP A 26 -27.089 4.575 -20.823 1.00 1.00 C ATOM 437 C ASP A 26 -28.597 4.455 -21.037 1.00 1.00 C ATOM 438 O ASP A 26 -29.143 3.418 -20.700 1.00 1.00 O ATOM 439 CB ASP A 26 -26.400 4.935 -22.147 1.00 1.00 C ATOM 440 CG ASP A 26 -24.899 5.108 -21.925 1.00 1.00 C ATOM 441 OD1 ASP A 26 -24.538 5.823 -21.004 1.00 1.00 O ATOM 442 OD2 ASP A 26 -24.134 4.522 -22.673 1.00 1.00 O ATOM 443 H ASP A 26 -25.867 2.843 -20.844 1.00 1.00 H ATOM 444 HA ASP A 26 -26.900 5.362 -20.106 1.00 1.00 H ATOM 445 HB2 ASP A 26 -26.568 4.144 -22.865 1.00 1.00 H ATOM 446 HB3 ASP A 26 -26.811 5.859 -22.531 1.00 1.00 H TER 447 ASP A 26