ATOM 1 N GLY A 1 -9.192 3.986 -4.116 1.00 0.00 N ATOM 2 CA GLY A 1 -9.967 4.222 -2.872 1.00 0.00 C ATOM 3 C GLY A 1 -9.117 4.030 -1.635 1.00 0.00 C ATOM 4 O GLY A 1 -7.890 4.096 -1.711 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.803 3.019 -4.117 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.799 4.106 -4.950 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.404 4.659 -4.176 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.347 5.231 -2.881 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.797 3.533 -2.840 1.00 0.00 H ATOM 10 N LEU A 2 -9.760 3.788 -0.499 1.00 0.00 N ATOM 11 CA LEU A 2 -9.042 3.569 0.753 1.00 0.00 C ATOM 12 C LEU A 2 -9.547 2.310 1.447 1.00 0.00 C ATOM 13 O LEU A 2 -9.522 2.205 2.675 1.00 0.00 O ATOM 14 CB LEU A 2 -9.159 4.781 1.694 1.00 0.00 C ATOM 15 CG LEU A 2 -10.579 5.202 2.090 1.00 0.00 C ATOM 16 CD1 LEU A 2 -10.551 5.967 3.404 1.00 0.00 C ATOM 17 CD2 LEU A 2 -11.205 6.068 1.005 1.00 0.00 C ATOM 18 H LEU A 2 -10.744 3.752 -0.500 1.00 0.00 H ATOM 19 HA LEU A 2 -8.003 3.424 0.505 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.614 4.555 2.597 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.684 5.622 1.213 1.00 0.00 H ATOM 22 HG LEU A 2 -11.194 4.324 2.221 1.00 0.00 H ATOM 23 HD11 LEU A 2 -9.932 6.845 3.296 1.00 0.00 H ATOM 24 HD12 LEU A 2 -11.555 6.266 3.670 1.00 0.00 H ATOM 25 HD13 LEU A 2 -10.146 5.335 4.180 1.00 0.00 H ATOM 26 HD21 LEU A 2 -11.201 5.531 0.070 1.00 0.00 H ATOM 27 HD22 LEU A 2 -12.220 6.311 1.278 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.634 6.979 0.899 1.00 0.00 H ATOM 29 N ILE A 3 -9.998 1.354 0.651 1.00 0.00 N ATOM 30 CA ILE A 3 -10.500 0.095 1.177 1.00 0.00 C ATOM 31 C ILE A 3 -9.829 -1.078 0.477 1.00 0.00 C ATOM 32 O ILE A 3 -9.114 -0.894 -0.504 1.00 0.00 O ATOM 33 CB ILE A 3 -12.035 -0.012 1.031 1.00 0.00 C ATOM 34 CG1 ILE A 3 -12.474 0.315 -0.398 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.725 0.909 2.028 1.00 0.00 C ATOM 36 CD1 ILE A 3 -13.975 0.254 -0.602 1.00 0.00 C ATOM 37 H ILE A 3 -9.980 1.491 -0.321 1.00 0.00 H ATOM 38 HA ILE A 3 -10.255 0.058 2.230 1.00 0.00 H ATOM 39 HB ILE A 3 -12.322 -1.027 1.259 1.00 0.00 H ATOM 40 HG12 ILE A 3 -12.146 1.313 -0.647 1.00 0.00 H ATOM 41 HG13 ILE A 3 -12.014 -0.390 -1.079 1.00 0.00 H ATOM 42 HG21 ILE A 3 -12.420 1.929 1.845 1.00 0.00 H ATOM 43 HG22 ILE A 3 -13.795 0.827 1.911 1.00 0.00 H ATOM 44 HG23 ILE A 3 -12.449 0.626 3.033 1.00 0.00 H ATOM 45 HD11 ILE A 3 -14.455 0.980 0.036 1.00 0.00 H ATOM 46 HD12 ILE A 3 -14.209 0.472 -1.635 1.00 0.00 H ATOM 47 HD13 ILE A 3 -14.331 -0.735 -0.355 1.00 0.00 H ATOM 48 N GLU A 4 -10.059 -2.277 0.987 1.00 0.00 N ATOM 49 CA GLU A 4 -9.372 -3.464 0.494 1.00 0.00 C ATOM 50 C GLU A 4 -10.248 -4.271 -0.458 1.00 0.00 C ATOM 51 O GLU A 4 -9.958 -5.431 -0.750 1.00 0.00 O ATOM 52 CB GLU A 4 -8.940 -4.341 1.672 1.00 0.00 C ATOM 53 CG GLU A 4 -10.101 -4.838 2.515 1.00 0.00 C ATOM 54 CD GLU A 4 -9.651 -5.681 3.683 1.00 0.00 C ATOM 55 OE1 GLU A 4 -9.492 -6.905 3.509 1.00 0.00 O ATOM 56 OE2 GLU A 4 -9.460 -5.124 4.783 1.00 0.00 O ATOM 57 H GLU A 4 -10.701 -2.368 1.720 1.00 0.00 H ATOM 58 HA GLU A 4 -8.495 -3.137 -0.039 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.408 -5.200 1.290 1.00 0.00 H ATOM 60 HB3 GLU A 4 -8.279 -3.771 2.310 1.00 0.00 H ATOM 61 HG2 GLU A 4 -10.643 -3.987 2.895 1.00 0.00 H ATOM 62 HG3 GLU A 4 -10.754 -5.431 1.891 1.00 0.00 H ATOM 63 N SER A 5 -11.312 -3.658 -0.944 1.00 0.00 N ATOM 64 CA SER A 5 -12.222 -4.331 -1.857 1.00 0.00 C ATOM 65 C SER A 5 -12.824 -3.335 -2.837 1.00 0.00 C ATOM 66 O SER A 5 -13.287 -2.268 -2.431 1.00 0.00 O ATOM 67 CB SER A 5 -13.326 -5.054 -1.075 1.00 0.00 C ATOM 68 OG SER A 5 -14.004 -4.166 -0.197 1.00 0.00 O ATOM 69 H SER A 5 -11.484 -2.725 -0.696 1.00 0.00 H ATOM 70 HA SER A 5 -11.650 -5.060 -2.412 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.043 -5.467 -1.769 1.00 0.00 H ATOM 72 HB3 SER A 5 -12.889 -5.851 -0.493 1.00 0.00 H ATOM 73 HG SER A 5 -13.391 -3.862 0.485 1.00 0.00 H ATOM 74 N ILE A 6 -12.800 -3.687 -4.122 1.00 0.00 N ATOM 75 CA ILE A 6 -13.338 -2.835 -5.183 1.00 0.00 C ATOM 76 C ILE A 6 -12.495 -1.569 -5.338 1.00 0.00 C ATOM 77 O ILE A 6 -11.637 -1.483 -6.218 1.00 0.00 O ATOM 78 CB ILE A 6 -14.815 -2.457 -4.921 1.00 0.00 C ATOM 79 CG1 ILE A 6 -15.677 -3.721 -4.777 1.00 0.00 C ATOM 80 CG2 ILE A 6 -15.346 -1.581 -6.046 1.00 0.00 C ATOM 81 CD1 ILE A 6 -17.139 -3.439 -4.492 1.00 0.00 C ATOM 82 H ILE A 6 -12.403 -4.550 -4.368 1.00 0.00 H ATOM 83 HA ILE A 6 -13.293 -3.389 -6.108 1.00 0.00 H ATOM 84 HB ILE A 6 -14.858 -1.892 -4.002 1.00 0.00 H ATOM 85 HG12 ILE A 6 -15.624 -4.290 -5.692 1.00 0.00 H ATOM 86 HG13 ILE A 6 -15.292 -4.319 -3.963 1.00 0.00 H ATOM 87 HG21 ILE A 6 -15.286 -2.122 -6.978 1.00 0.00 H ATOM 88 HG22 ILE A 6 -16.375 -1.321 -5.847 1.00 0.00 H ATOM 89 HG23 ILE A 6 -14.753 -0.681 -6.114 1.00 0.00 H ATOM 90 HD11 ILE A 6 -17.553 -2.844 -5.291 1.00 0.00 H ATOM 91 HD12 ILE A 6 -17.678 -4.374 -4.422 1.00 0.00 H ATOM 92 HD13 ILE A 6 -17.228 -2.903 -3.558 1.00 0.00 H ATOM 93 N ALA A 7 -12.715 -0.610 -4.454 1.00 0.00 N ATOM 94 CA ALA A 7 -11.979 0.642 -4.477 1.00 0.00 C ATOM 95 C ALA A 7 -10.715 0.525 -3.640 1.00 0.00 C ATOM 96 O ALA A 7 -10.525 1.247 -2.658 1.00 0.00 O ATOM 97 CB ALA A 7 -12.851 1.780 -3.983 1.00 0.00 C ATOM 98 H ALA A 7 -13.384 -0.759 -3.753 1.00 0.00 H ATOM 99 HA ALA A 7 -11.703 0.845 -5.501 1.00 0.00 H ATOM 100 HB1 ALA A 7 -13.769 1.804 -4.551 1.00 0.00 H ATOM 101 HB2 ALA A 7 -13.078 1.631 -2.938 1.00 0.00 H ATOM 102 HB3 ALA A 7 -12.326 2.714 -4.108 1.00 0.00 H ATOM 103 N CYS A 8 -9.863 -0.395 -4.046 1.00 0.00 N ATOM 104 CA CYS A 8 -8.613 -0.672 -3.353 1.00 0.00 C ATOM 105 C CYS A 8 -7.669 0.527 -3.416 1.00 0.00 C ATOM 106 O CYS A 8 -7.923 1.503 -4.132 1.00 0.00 O ATOM 107 CB CYS A 8 -7.950 -1.896 -3.984 1.00 0.00 C ATOM 108 SG CYS A 8 -7.902 -1.844 -5.805 1.00 0.00 S ATOM 109 H CYS A 8 -10.079 -0.909 -4.854 1.00 0.00 H ATOM 110 HA CYS A 8 -8.843 -0.888 -2.317 1.00 0.00 H ATOM 111 HB2 CYS A 8 -6.932 -1.971 -3.632 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.489 -2.783 -3.694 1.00 0.00 H ATOM 113 N ILE A 9 -6.592 0.458 -2.653 1.00 0.00 N ATOM 114 CA ILE A 9 -5.578 1.487 -2.677 1.00 0.00 C ATOM 115 C ILE A 9 -4.577 1.178 -3.777 1.00 0.00 C ATOM 116 O ILE A 9 -3.937 0.125 -3.772 1.00 0.00 O ATOM 117 CB ILE A 9 -4.861 1.598 -1.318 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.888 1.879 -0.214 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.802 2.690 -1.368 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.282 2.184 1.138 1.00 0.00 C ATOM 121 H ILE A 9 -6.466 -0.320 -2.061 1.00 0.00 H ATOM 122 HA ILE A 9 -6.059 2.429 -2.895 1.00 0.00 H ATOM 123 HB ILE A 9 -4.371 0.657 -1.116 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.492 2.725 -0.504 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.527 1.013 -0.100 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.272 3.637 -1.588 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.299 2.750 -0.414 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.083 2.458 -2.141 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.639 3.048 1.057 1.00 0.00 H ATOM 130 HD12 ILE A 9 -6.070 2.386 1.848 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.706 1.337 1.474 1.00 0.00 H ATOM 132 N GLN A 10 -4.465 2.095 -4.723 1.00 0.00 N ATOM 133 CA GLN A 10 -3.697 1.854 -5.934 1.00 0.00 C ATOM 134 C GLN A 10 -2.199 1.973 -5.697 1.00 0.00 C ATOM 135 O GLN A 10 -1.746 2.506 -4.681 1.00 0.00 O ATOM 136 CB GLN A 10 -4.120 2.821 -7.047 1.00 0.00 C ATOM 137 CG GLN A 10 -3.777 4.272 -6.765 1.00 0.00 C ATOM 138 CD GLN A 10 -3.994 5.173 -7.967 1.00 0.00 C ATOM 139 OE1 GLN A 10 -3.328 6.197 -8.113 1.00 0.00 O ATOM 140 NE2 GLN A 10 -4.912 4.792 -8.845 1.00 0.00 N ATOM 141 H GLN A 10 -4.903 2.958 -4.600 1.00 0.00 H ATOM 142 HA GLN A 10 -3.910 0.849 -6.254 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.631 2.534 -7.965 1.00 0.00 H ATOM 144 HB3 GLN A 10 -5.187 2.748 -7.182 1.00 0.00 H ATOM 145 HG2 GLN A 10 -4.394 4.625 -5.952 1.00 0.00 H ATOM 146 HG3 GLN A 10 -2.739 4.329 -6.478 1.00 0.00 H ATOM 147 HE21 GLN A 10 -5.398 3.956 -8.679 1.00 0.00 H ATOM 148 HE22 GLN A 10 -5.068 5.358 -9.628 1.00 0.00 H ATOM 149 N LYS A 11 -1.453 1.443 -6.655 1.00 0.00 N ATOM 150 CA LYS A 11 -0.004 1.532 -6.688 1.00 0.00 C ATOM 151 C LYS A 11 0.476 2.962 -6.447 1.00 0.00 C ATOM 152 O LYS A 11 0.032 3.899 -7.112 1.00 0.00 O ATOM 153 CB LYS A 11 0.482 1.042 -8.052 1.00 0.00 C ATOM 154 CG LYS A 11 1.966 1.249 -8.297 1.00 0.00 C ATOM 155 CD LYS A 11 2.358 0.884 -9.722 1.00 0.00 C ATOM 156 CE LYS A 11 1.707 1.806 -10.747 1.00 0.00 C ATOM 157 NZ LYS A 11 2.121 3.226 -10.570 1.00 0.00 N ATOM 158 H LYS A 11 -1.901 0.953 -7.375 1.00 0.00 H ATOM 159 HA LYS A 11 0.391 0.890 -5.917 1.00 0.00 H ATOM 160 HB2 LYS A 11 0.268 -0.013 -8.139 1.00 0.00 H ATOM 161 HB3 LYS A 11 -0.063 1.571 -8.819 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.201 2.288 -8.124 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.527 0.631 -7.607 1.00 0.00 H ATOM 164 HD2 LYS A 11 3.430 0.960 -9.819 1.00 0.00 H ATOM 165 HD3 LYS A 11 2.049 -0.133 -9.918 1.00 0.00 H ATOM 166 HE2 LYS A 11 1.994 1.481 -11.737 1.00 0.00 H ATOM 167 HE3 LYS A 11 0.634 1.735 -10.648 1.00 0.00 H ATOM 168 HZ1 LYS A 11 3.157 3.306 -10.602 1.00 0.00 H ATOM 169 HZ2 LYS A 11 1.718 3.813 -11.328 1.00 0.00 H ATOM 170 HZ3 LYS A 11 1.787 3.589 -9.655 1.00 0.00 H ATOM 171 N GLY A 12 1.382 3.117 -5.495 1.00 0.00 N ATOM 172 CA GLY A 12 1.964 4.415 -5.228 1.00 0.00 C ATOM 173 C GLY A 12 1.335 5.119 -4.042 1.00 0.00 C ATOM 174 O GLY A 12 1.754 6.218 -3.678 1.00 0.00 O ATOM 175 H GLY A 12 1.666 2.334 -4.971 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.017 4.290 -5.035 1.00 0.00 H ATOM 177 HA3 GLY A 12 1.845 5.035 -6.105 1.00 0.00 H ATOM 178 N LEU A 13 0.330 4.502 -3.439 1.00 0.00 N ATOM 179 CA LEU A 13 -0.350 5.102 -2.304 1.00 0.00 C ATOM 180 C LEU A 13 -0.173 4.251 -1.045 1.00 0.00 C ATOM 181 O LEU A 13 0.065 3.043 -1.134 1.00 0.00 O ATOM 182 CB LEU A 13 -1.832 5.288 -2.627 1.00 0.00 C ATOM 183 CG LEU A 13 -2.127 6.226 -3.801 1.00 0.00 C ATOM 184 CD1 LEU A 13 -3.623 6.408 -3.976 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.445 7.572 -3.597 1.00 0.00 C ATOM 186 H LEU A 13 0.029 3.628 -3.770 1.00 0.00 H ATOM 187 HA LEU A 13 0.095 6.069 -2.134 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.251 4.318 -2.854 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.324 5.678 -1.750 1.00 0.00 H ATOM 190 HG LEU A 13 -1.735 5.787 -4.707 1.00 0.00 H ATOM 191 HD11 LEU A 13 -4.029 6.910 -3.111 1.00 0.00 H ATOM 192 HD12 LEU A 13 -3.812 7.002 -4.859 1.00 0.00 H ATOM 193 HD13 LEU A 13 -4.093 5.442 -4.087 1.00 0.00 H ATOM 194 HD21 LEU A 13 -0.374 7.439 -3.607 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.731 8.243 -4.393 1.00 0.00 H ATOM 196 HD23 LEU A 13 -1.748 7.989 -2.649 1.00 0.00 H ATOM 197 N PRO A 14 -0.264 4.884 0.142 1.00 0.00 N ATOM 198 CA PRO A 14 -0.054 4.209 1.429 1.00 0.00 C ATOM 199 C PRO A 14 -1.125 3.170 1.749 1.00 0.00 C ATOM 200 O PRO A 14 -2.318 3.406 1.560 1.00 0.00 O ATOM 201 CB PRO A 14 -0.113 5.343 2.465 1.00 0.00 C ATOM 202 CG PRO A 14 -0.026 6.611 1.691 1.00 0.00 C ATOM 203 CD PRO A 14 -0.571 6.313 0.324 1.00 0.00 C ATOM 204 HA PRO A 14 0.917 3.738 1.469 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.043 5.284 3.011 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.716 5.247 3.152 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.621 7.373 2.174 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.003 6.927 1.626 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.638 6.487 0.295 1.00 0.00 H ATOM 210 HD3 PRO A 14 -0.071 6.912 -0.421 1.00 0.00 H ATOM 211 N CYS A 15 -0.682 2.027 2.252 1.00 0.00 N ATOM 212 CA CYS A 15 -1.573 0.958 2.679 1.00 0.00 C ATOM 213 C CYS A 15 -0.963 0.237 3.875 1.00 0.00 C ATOM 214 O CYS A 15 0.220 -0.098 3.866 1.00 0.00 O ATOM 215 CB CYS A 15 -1.818 -0.026 1.534 1.00 0.00 C ATOM 216 SG CYS A 15 -0.298 -0.658 0.754 1.00 0.00 S ATOM 217 H CYS A 15 0.292 1.896 2.347 1.00 0.00 H ATOM 218 HA CYS A 15 -2.511 1.400 2.976 1.00 0.00 H ATOM 219 HB2 CYS A 15 -2.367 -0.872 1.911 1.00 0.00 H ATOM 220 HB3 CYS A 15 -2.400 0.462 0.770 1.00 0.00 H ATOM 221 N MET A 16 -1.759 0.013 4.911 1.00 0.00 N ATOM 222 CA MET A 16 -1.235 -0.573 6.142 1.00 0.00 C ATOM 223 C MET A 16 -1.369 -2.091 6.141 1.00 0.00 C ATOM 224 O MET A 16 -0.626 -2.784 6.839 1.00 0.00 O ATOM 225 CB MET A 16 -1.918 0.026 7.378 1.00 0.00 C ATOM 226 CG MET A 16 -1.772 1.541 7.482 1.00 0.00 C ATOM 227 SD MET A 16 -2.392 2.195 9.042 1.00 0.00 S ATOM 228 CE MET A 16 -1.235 1.465 10.199 1.00 0.00 C ATOM 229 H MET A 16 -2.711 0.242 4.846 1.00 0.00 H ATOM 230 HA MET A 16 -0.185 -0.336 6.182 1.00 0.00 H ATOM 231 HB2 MET A 16 -2.973 -0.212 7.347 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.486 -0.419 8.262 1.00 0.00 H ATOM 233 HG2 MET A 16 -0.726 1.805 7.390 1.00 0.00 H ATOM 234 HG3 MET A 16 -2.328 1.997 6.675 1.00 0.00 H ATOM 235 HE1 MET A 16 -0.230 1.760 9.938 1.00 0.00 H ATOM 236 HE2 MET A 16 -1.461 1.806 11.198 1.00 0.00 H ATOM 237 HE3 MET A 16 -1.316 0.389 10.160 1.00 0.00 H ATOM 238 N GLU A 17 -2.308 -2.606 5.364 1.00 0.00 N ATOM 239 CA GLU A 17 -2.444 -4.043 5.191 1.00 0.00 C ATOM 240 C GLU A 17 -2.355 -4.363 3.705 1.00 0.00 C ATOM 241 O GLU A 17 -2.859 -3.616 2.868 1.00 0.00 O ATOM 242 CB GLU A 17 -3.774 -4.551 5.782 1.00 0.00 C ATOM 243 CG GLU A 17 -3.876 -6.073 5.844 1.00 0.00 C ATOM 244 CD GLU A 17 -5.179 -6.563 6.445 1.00 0.00 C ATOM 245 OE1 GLU A 17 -5.360 -6.436 7.672 1.00 0.00 O ATOM 246 OE2 GLU A 17 -6.020 -7.099 5.694 1.00 0.00 O ATOM 247 H GLU A 17 -2.923 -2.008 4.884 1.00 0.00 H ATOM 248 HA GLU A 17 -1.616 -4.518 5.701 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.885 -4.163 6.787 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.591 -4.184 5.175 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.797 -6.466 4.843 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.060 -6.448 6.444 1.00 0.00 H ATOM 253 N HIS A 18 -1.681 -5.468 3.393 1.00 0.00 N ATOM 254 CA HIS A 18 -1.462 -5.901 2.010 1.00 0.00 C ATOM 255 C HIS A 18 -2.772 -5.995 1.234 1.00 0.00 C ATOM 256 O HIS A 18 -2.792 -5.787 0.024 1.00 0.00 O ATOM 257 CB HIS A 18 -0.750 -7.260 1.975 1.00 0.00 C ATOM 258 CG HIS A 18 0.736 -7.186 2.161 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.633 -7.676 1.234 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.484 -6.683 3.169 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.865 -7.473 1.665 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.799 -6.873 2.835 1.00 0.00 N ATOM 263 H HIS A 18 -1.312 -6.011 4.120 1.00 0.00 H ATOM 264 HA HIS A 18 -0.828 -5.166 1.534 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.147 -7.884 2.762 1.00 0.00 H ATOM 266 HB3 HIS A 18 -0.941 -7.729 1.023 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.402 -8.137 0.394 1.00 0.00 H ATOM 268 HD2 HIS A 18 1.115 -6.222 4.070 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.771 -7.740 1.141 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.573 -6.524 3.337 1.00 0.00 H ATOM 271 N SER A 19 -3.851 -6.305 1.940 1.00 0.00 N ATOM 272 CA SER A 19 -5.171 -6.435 1.334 1.00 0.00 C ATOM 273 C SER A 19 -5.648 -5.118 0.723 1.00 0.00 C ATOM 274 O SER A 19 -6.394 -5.116 -0.257 1.00 0.00 O ATOM 275 CB SER A 19 -6.173 -6.889 2.390 1.00 0.00 C ATOM 276 OG SER A 19 -5.634 -7.918 3.202 1.00 0.00 O ATOM 277 H SER A 19 -3.758 -6.466 2.900 1.00 0.00 H ATOM 278 HA SER A 19 -5.115 -7.183 0.561 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.430 -6.053 3.015 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.061 -7.258 1.904 1.00 0.00 H ATOM 281 HG SER A 19 -5.809 -7.707 4.136 1.00 0.00 H ATOM 282 N ASP A 20 -5.218 -4.000 1.305 1.00 0.00 N ATOM 283 CA ASP A 20 -5.672 -2.682 0.865 1.00 0.00 C ATOM 284 C ASP A 20 -5.150 -2.367 -0.528 1.00 0.00 C ATOM 285 O ASP A 20 -5.860 -1.797 -1.355 1.00 0.00 O ATOM 286 CB ASP A 20 -5.220 -1.587 1.834 1.00 0.00 C ATOM 287 CG ASP A 20 -5.803 -1.736 3.224 1.00 0.00 C ATOM 288 OD1 ASP A 20 -7.036 -1.617 3.378 1.00 0.00 O ATOM 289 OD2 ASP A 20 -5.025 -1.951 4.180 1.00 0.00 O ATOM 290 H ASP A 20 -4.574 -4.063 2.044 1.00 0.00 H ATOM 291 HA ASP A 20 -6.751 -2.698 0.834 1.00 0.00 H ATOM 292 HB2 ASP A 20 -4.147 -1.608 1.915 1.00 0.00 H ATOM 293 HB3 ASP A 20 -5.524 -0.630 1.442 1.00 0.00 H ATOM 294 N CYS A 21 -3.908 -2.748 -0.777 1.00 0.00 N ATOM 295 CA CYS A 21 -3.267 -2.508 -2.068 1.00 0.00 C ATOM 296 C CYS A 21 -3.943 -3.318 -3.168 1.00 0.00 C ATOM 297 O CYS A 21 -4.216 -4.509 -3.008 1.00 0.00 O ATOM 298 CB CYS A 21 -1.777 -2.864 -1.979 1.00 0.00 C ATOM 299 SG CYS A 21 -0.910 -3.019 -3.581 1.00 0.00 S ATOM 300 H CYS A 21 -3.409 -3.218 -0.075 1.00 0.00 H ATOM 301 HA CYS A 21 -3.368 -1.455 -2.298 1.00 0.00 H ATOM 302 HB2 CYS A 21 -1.268 -2.103 -1.413 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.677 -3.810 -1.464 1.00 0.00 H ATOM 304 N CYS A 22 -4.222 -2.644 -4.280 1.00 0.00 N ATOM 305 CA CYS A 22 -4.855 -3.260 -5.445 1.00 0.00 C ATOM 306 C CYS A 22 -4.086 -4.478 -5.956 1.00 0.00 C ATOM 307 O CYS A 22 -4.679 -5.382 -6.538 1.00 0.00 O ATOM 308 CB CYS A 22 -4.999 -2.240 -6.575 1.00 0.00 C ATOM 309 SG CYS A 22 -6.162 -0.885 -6.217 1.00 0.00 S ATOM 310 H CYS A 22 -4.019 -1.680 -4.308 1.00 0.00 H ATOM 311 HA CYS A 22 -5.842 -3.580 -5.145 1.00 0.00 H ATOM 312 HB2 CYS A 22 -4.035 -1.799 -6.776 1.00 0.00 H ATOM 313 HB3 CYS A 22 -5.347 -2.747 -7.462 1.00 0.00 H ATOM 314 N ARG A 23 -2.770 -4.501 -5.759 1.00 0.00 N ATOM 315 CA ARG A 23 -1.973 -5.644 -6.193 1.00 0.00 C ATOM 316 C ARG A 23 -1.751 -6.631 -5.049 1.00 0.00 C ATOM 317 O ARG A 23 -1.102 -7.662 -5.223 1.00 0.00 O ATOM 318 CB ARG A 23 -0.635 -5.192 -6.791 1.00 0.00 C ATOM 319 CG ARG A 23 -0.798 -4.382 -8.067 1.00 0.00 C ATOM 320 CD ARG A 23 0.421 -4.491 -8.978 1.00 0.00 C ATOM 321 NE ARG A 23 1.611 -3.833 -8.434 1.00 0.00 N ATOM 322 CZ ARG A 23 2.839 -4.014 -8.917 1.00 0.00 C ATOM 323 NH1 ARG A 23 3.062 -4.891 -9.888 1.00 0.00 N ATOM 324 NH2 ARG A 23 3.843 -3.321 -8.415 1.00 0.00 N ATOM 325 H ARG A 23 -2.328 -3.737 -5.326 1.00 0.00 H ATOM 326 HA ARG A 23 -2.540 -6.147 -6.962 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.117 -4.581 -6.065 1.00 0.00 H ATOM 328 HB3 ARG A 23 -0.036 -6.064 -7.015 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.667 -4.744 -8.598 1.00 0.00 H ATOM 330 HG3 ARG A 23 -0.947 -3.344 -7.801 1.00 0.00 H ATOM 331 HD2 ARG A 23 0.646 -5.535 -9.130 1.00 0.00 H ATOM 332 HD3 ARG A 23 0.182 -4.042 -9.929 1.00 0.00 H ATOM 333 HE ARG A 23 1.485 -3.198 -7.685 1.00 0.00 H ATOM 334 HH11 ARG A 23 2.304 -5.428 -10.267 1.00 0.00 H ATOM 335 HH12 ARG A 23 3.988 -5.022 -10.248 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.669 -2.659 -7.672 1.00 0.00 H ATOM 337 HH22 ARG A 23 4.775 -3.444 -8.763 1.00 0.00 H ATOM 338 N GLY A 24 -2.297 -6.311 -3.882 1.00 0.00 N ATOM 339 CA GLY A 24 -2.227 -7.211 -2.746 1.00 0.00 C ATOM 340 C GLY A 24 -0.871 -7.219 -2.072 1.00 0.00 C ATOM 341 O GLY A 24 -0.601 -8.063 -1.219 1.00 0.00 O ATOM 342 H GLY A 24 -2.770 -5.458 -3.791 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.970 -6.911 -2.022 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.456 -8.210 -3.083 1.00 0.00 H ATOM 345 N VAL A 25 -0.016 -6.281 -2.437 1.00 0.00 N ATOM 346 CA VAL A 25 1.324 -6.231 -1.883 1.00 0.00 C ATOM 347 C VAL A 25 1.688 -4.823 -1.417 1.00 0.00 C ATOM 348 O VAL A 25 1.754 -3.880 -2.204 1.00 0.00 O ATOM 349 CB VAL A 25 2.366 -6.767 -2.893 1.00 0.00 C ATOM 350 CG1 VAL A 25 2.067 -6.266 -4.295 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.787 -6.402 -2.471 1.00 0.00 C ATOM 352 H VAL A 25 -0.289 -5.609 -3.094 1.00 0.00 H ATOM 353 HA VAL A 25 1.335 -6.881 -1.022 1.00 0.00 H ATOM 354 HB VAL A 25 2.291 -7.845 -2.909 1.00 0.00 H ATOM 355 HG11 VAL A 25 1.875 -5.205 -4.265 1.00 0.00 H ATOM 356 HG12 VAL A 25 2.911 -6.467 -4.937 1.00 0.00 H ATOM 357 HG13 VAL A 25 1.196 -6.777 -4.677 1.00 0.00 H ATOM 358 HG21 VAL A 25 3.980 -6.789 -1.482 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.492 -6.829 -3.170 1.00 0.00 H ATOM 360 HG23 VAL A 25 3.897 -5.325 -2.464 1.00 0.00 H ATOM 361 N CYS A 26 1.912 -4.702 -0.118 1.00 0.00 N ATOM 362 CA CYS A 26 2.279 -3.437 0.496 1.00 0.00 C ATOM 363 C CYS A 26 3.689 -3.522 1.064 1.00 0.00 C ATOM 364 O CYS A 26 3.978 -4.394 1.879 1.00 0.00 O ATOM 365 CB CYS A 26 1.290 -3.084 1.616 1.00 0.00 C ATOM 366 SG CYS A 26 -0.382 -2.665 1.036 1.00 0.00 S ATOM 367 H CYS A 26 1.842 -5.495 0.449 1.00 0.00 H ATOM 368 HA CYS A 26 2.245 -2.671 -0.266 1.00 0.00 H ATOM 369 HB2 CYS A 26 1.198 -3.933 2.276 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.666 -2.243 2.176 1.00 0.00 H ATOM 371 N GLU A 27 4.565 -2.640 0.610 1.00 0.00 N ATOM 372 CA GLU A 27 5.923 -2.582 1.128 1.00 0.00 C ATOM 373 C GLU A 27 6.229 -1.164 1.584 1.00 0.00 C ATOM 374 O GLU A 27 5.950 -0.205 0.860 1.00 0.00 O ATOM 375 CB GLU A 27 6.925 -3.038 0.067 1.00 0.00 C ATOM 376 CG GLU A 27 6.694 -4.468 -0.401 1.00 0.00 C ATOM 377 CD GLU A 27 7.753 -4.943 -1.368 1.00 0.00 C ATOM 378 OE1 GLU A 27 7.789 -4.442 -2.508 1.00 0.00 O ATOM 379 OE2 GLU A 27 8.556 -5.824 -0.992 1.00 0.00 O ATOM 380 H GLU A 27 4.292 -2.001 -0.090 1.00 0.00 H ATOM 381 HA GLU A 27 5.982 -3.244 1.982 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.845 -2.383 -0.789 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.925 -2.968 0.474 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.693 -5.123 0.459 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.730 -4.521 -0.889 1.00 0.00 H ATOM 386 N ALA A 28 6.782 -1.041 2.792 1.00 0.00 N ATOM 387 CA ALA A 28 6.992 0.253 3.437 1.00 0.00 C ATOM 388 C ALA A 28 5.660 0.962 3.638 1.00 0.00 C ATOM 389 O ALA A 28 5.592 2.191 3.705 1.00 0.00 O ATOM 390 CB ALA A 28 7.952 1.119 2.638 1.00 0.00 C ATOM 391 H ALA A 28 7.058 -1.854 3.268 1.00 0.00 H ATOM 392 HA ALA A 28 7.431 0.068 4.405 1.00 0.00 H ATOM 393 HB1 ALA A 28 7.517 1.343 1.675 1.00 0.00 H ATOM 394 HB2 ALA A 28 8.138 2.037 3.172 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.881 0.588 2.499 1.00 0.00 H ATOM 396 N LEU A 29 4.609 0.153 3.748 1.00 0.00 N ATOM 397 CA LEU A 29 3.239 0.632 3.887 1.00 0.00 C ATOM 398 C LEU A 29 2.787 1.396 2.644 1.00 0.00 C ATOM 399 O LEU A 29 1.987 2.328 2.731 1.00 0.00 O ATOM 400 CB LEU A 29 3.079 1.500 5.138 1.00 0.00 C ATOM 401 CG LEU A 29 3.500 0.836 6.452 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.176 1.737 7.634 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.826 -0.517 6.609 1.00 0.00 C ATOM 404 H LEU A 29 4.770 -0.816 3.746 1.00 0.00 H ATOM 405 HA LEU A 29 2.606 -0.237 3.990 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.671 2.392 5.005 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.041 1.787 5.222 1.00 0.00 H ATOM 408 HG LEU A 29 4.569 0.676 6.437 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.112 1.920 7.667 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.486 1.256 8.549 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.700 2.676 7.527 1.00 0.00 H ATOM 412 HD21 LEU A 29 3.111 -1.159 5.789 1.00 0.00 H ATOM 413 HD22 LEU A 29 3.136 -0.965 7.541 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.757 -0.387 6.611 1.00 0.00 H ATOM 415 N PHE A 30 3.314 1.000 1.492 1.00 0.00 N ATOM 416 CA PHE A 30 2.877 1.542 0.213 1.00 0.00 C ATOM 417 C PHE A 30 2.554 0.414 -0.754 1.00 0.00 C ATOM 418 O PHE A 30 3.249 -0.605 -0.788 1.00 0.00 O ATOM 419 CB PHE A 30 3.951 2.444 -0.403 1.00 0.00 C ATOM 420 CG PHE A 30 4.097 3.778 0.270 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.305 4.848 -0.116 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.025 3.968 1.280 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.437 6.080 0.494 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.162 5.198 1.893 1.00 0.00 C ATOM 425 CZ PHE A 30 4.366 6.256 1.499 1.00 0.00 C ATOM 426 H PHE A 30 4.031 0.330 1.502 1.00 0.00 H ATOM 427 HA PHE A 30 1.983 2.123 0.383 1.00 0.00 H ATOM 428 HB2 PHE A 30 4.904 1.941 -0.348 1.00 0.00 H ATOM 429 HB3 PHE A 30 3.705 2.620 -1.440 1.00 0.00 H ATOM 430 HD1 PHE A 30 5.647 3.140 1.590 1.00 0.00 H ATOM 431 HD2 PHE A 30 2.577 4.712 -0.903 1.00 0.00 H ATOM 432 HE1 PHE A 30 5.889 5.333 2.680 1.00 0.00 H ATOM 433 HE2 PHE A 30 2.814 6.905 0.180 1.00 0.00 H ATOM 434 HZ PHE A 30 4.472 7.218 1.978 1.00 0.00 H ATOM 435 N CYS A 31 1.490 0.593 -1.522 1.00 0.00 N ATOM 436 CA CYS A 31 1.122 -0.361 -2.559 1.00 0.00 C ATOM 437 C CYS A 31 2.164 -0.291 -3.669 1.00 0.00 C ATOM 438 O CYS A 31 2.294 0.737 -4.340 1.00 0.00 O ATOM 439 CB CYS A 31 -0.285 -0.039 -3.090 1.00 0.00 C ATOM 440 SG CYS A 31 -0.913 -1.156 -4.395 1.00 0.00 S ATOM 441 H CYS A 31 0.941 1.399 -1.395 1.00 0.00 H ATOM 442 HA CYS A 31 1.128 -1.351 -2.125 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.984 -0.078 -2.271 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.281 0.964 -3.496 1.00 0.00 H ATOM 445 N GLN A 32 2.936 -1.364 -3.819 1.00 0.00 N ATOM 446 CA GLN A 32 4.070 -1.369 -4.738 1.00 0.00 C ATOM 447 C GLN A 32 3.612 -1.179 -6.179 1.00 0.00 C ATOM 448 O GLN A 32 4.272 -0.417 -6.914 1.00 0.00 O ATOM 449 CB GLN A 32 4.896 -2.660 -4.618 1.00 0.00 C ATOM 450 CG GLN A 32 4.220 -3.886 -5.194 1.00 0.00 C ATOM 451 CD GLN A 32 5.187 -5.021 -5.483 1.00 0.00 C ATOM 452 OE1 GLN A 32 4.977 -5.805 -6.408 1.00 0.00 O ATOM 453 NE2 GLN A 32 6.245 -5.129 -4.696 1.00 0.00 N ATOM 454 OXT GLN A 32 2.600 -1.793 -6.575 1.00 0.00 O ATOM 455 H GLN A 32 2.735 -2.170 -3.301 1.00 0.00 H ATOM 456 HA GLN A 32 4.699 -0.535 -4.473 1.00 0.00 H ATOM 457 HB2 GLN A 32 5.831 -2.523 -5.136 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.099 -2.851 -3.573 1.00 0.00 H ATOM 459 HG2 GLN A 32 3.485 -4.236 -4.490 1.00 0.00 H ATOM 460 HG3 GLN A 32 3.729 -3.607 -6.111 1.00 0.00 H ATOM 461 HE21 GLN A 32 6.357 -4.480 -3.967 1.00 0.00 H ATOM 462 HE22 GLN A 32 6.876 -5.857 -4.868 1.00 0.00 H TER 463 GLN A 32