ATOM 1 N GLY A 1 -13.019 -7.254 0.855 1.00 0.00 N ATOM 2 CA GLY A 1 -12.306 -6.113 1.478 1.00 0.00 C ATOM 3 C GLY A 1 -11.553 -5.288 0.458 1.00 0.00 C ATOM 4 O GLY A 1 -11.605 -5.583 -0.739 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.694 -6.907 0.146 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.540 -7.790 1.577 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.339 -7.887 0.390 1.00 0.00 H ATOM 8 HA3 GLY A 1 -11.608 -6.493 2.209 1.00 0.00 H ATOM 9 HA2 GLY A 1 -13.026 -5.480 1.975 1.00 0.00 H ATOM 10 N LEU A 2 -10.848 -4.260 0.941 1.00 0.00 N ATOM 11 CA LEU A 2 -10.082 -3.337 0.091 1.00 0.00 C ATOM 12 C LEU A 2 -11.016 -2.436 -0.720 1.00 0.00 C ATOM 13 O LEU A 2 -12.142 -2.816 -1.035 1.00 0.00 O ATOM 14 CB LEU A 2 -9.113 -4.086 -0.845 1.00 0.00 C ATOM 15 CG LEU A 2 -7.789 -4.552 -0.217 1.00 0.00 C ATOM 16 CD1 LEU A 2 -8.025 -5.538 0.917 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.891 -5.174 -1.273 1.00 0.00 C ATOM 18 H LEU A 2 -10.847 -4.113 1.912 1.00 0.00 H ATOM 19 HA LEU A 2 -9.499 -2.711 0.752 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.625 -4.954 -1.232 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.878 -3.434 -1.674 1.00 0.00 H ATOM 22 HG LEU A 2 -7.272 -3.697 0.189 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.539 -6.408 0.536 1.00 0.00 H ATOM 24 HD13 LEU A 2 -8.628 -5.070 1.681 1.00 0.00 H ATOM 25 HD12 LEU A 2 -7.077 -5.836 1.339 1.00 0.00 H ATOM 26 HD22 LEU A 2 -5.944 -5.444 -0.828 1.00 0.00 H ATOM 27 HD21 LEU A 2 -6.724 -4.463 -2.069 1.00 0.00 H ATOM 28 HD23 LEU A 2 -7.365 -6.056 -1.674 1.00 0.00 H ATOM 29 N ILE A 3 -10.541 -1.230 -1.044 1.00 0.00 N ATOM 30 CA ILE A 3 -11.323 -0.266 -1.827 1.00 0.00 C ATOM 31 C ILE A 3 -12.553 0.214 -1.044 1.00 0.00 C ATOM 32 O ILE A 3 -13.677 -0.224 -1.294 1.00 0.00 O ATOM 33 CB ILE A 3 -11.773 -0.853 -3.191 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.571 -1.422 -3.948 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.465 0.214 -4.034 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.943 -2.129 -5.233 1.00 0.00 C ATOM 37 H ILE A 3 -9.646 -0.978 -0.738 1.00 0.00 H ATOM 38 HA ILE A 3 -10.691 0.587 -2.026 1.00 0.00 H ATOM 39 HB ILE A 3 -12.481 -1.645 -3.002 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.056 -2.131 -3.315 1.00 0.00 H ATOM 41 HG22 ILE A 3 -12.784 -0.218 -4.970 1.00 0.00 H ATOM 42 HG21 ILE A 3 -11.775 1.023 -4.227 1.00 0.00 H ATOM 43 HG23 ILE A 3 -13.323 0.594 -3.499 1.00 0.00 H ATOM 44 HD12 ILE A 3 -10.047 -2.480 -5.722 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.463 -1.443 -5.884 1.00 0.00 H ATOM 46 HD13 ILE A 3 -11.584 -2.969 -5.010 1.00 0.00 H ATOM 47 HG12 ILE A 3 -9.899 -0.617 -4.200 1.00 0.00 H ATOM 48 N GLU A 4 -12.327 1.098 -0.079 1.00 0.00 N ATOM 49 CA GLU A 4 -13.415 1.688 0.689 1.00 0.00 C ATOM 50 C GLU A 4 -13.153 3.170 0.928 1.00 0.00 C ATOM 51 O GLU A 4 -13.903 4.030 0.469 1.00 0.00 O ATOM 52 CB GLU A 4 -13.580 0.966 2.029 1.00 0.00 C ATOM 53 CG GLU A 4 -14.754 1.462 2.856 1.00 0.00 C ATOM 54 CD GLU A 4 -16.083 1.266 2.160 1.00 0.00 C ATOM 55 OE1 GLU A 4 -16.597 0.130 2.163 1.00 0.00 O ATOM 56 OE2 GLU A 4 -16.623 2.246 1.607 1.00 0.00 O ATOM 57 H GLU A 4 -11.403 1.353 0.134 1.00 0.00 H ATOM 58 HA GLU A 4 -14.322 1.583 0.118 1.00 0.00 H ATOM 59 HB2 GLU A 4 -13.720 -0.087 1.841 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.677 1.103 2.607 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.772 0.923 3.790 1.00 0.00 H ATOM 62 HG3 GLU A 4 -14.619 2.516 3.053 1.00 0.00 H ATOM 63 N SER A 5 -12.074 3.462 1.630 1.00 0.00 N ATOM 64 CA SER A 5 -11.743 4.833 1.981 1.00 0.00 C ATOM 65 C SER A 5 -10.455 5.262 1.284 1.00 0.00 C ATOM 66 O SER A 5 -9.392 4.686 1.525 1.00 0.00 O ATOM 67 CB SER A 5 -11.603 4.958 3.497 1.00 0.00 C ATOM 68 OG SER A 5 -12.787 4.518 4.151 1.00 0.00 O ATOM 69 H SER A 5 -11.471 2.732 1.909 1.00 0.00 H ATOM 70 HA SER A 5 -12.553 5.463 1.649 1.00 0.00 H ATOM 71 HB2 SER A 5 -10.774 4.354 3.834 1.00 0.00 H ATOM 72 HB3 SER A 5 -11.426 5.991 3.757 1.00 0.00 H ATOM 73 HG SER A 5 -12.745 3.558 4.271 1.00 0.00 H ATOM 74 N ILE A 6 -10.545 6.275 0.425 1.00 0.00 N ATOM 75 CA ILE A 6 -9.410 6.672 -0.402 1.00 0.00 C ATOM 76 C ILE A 6 -8.486 7.616 0.368 1.00 0.00 C ATOM 77 O ILE A 6 -8.581 8.843 0.267 1.00 0.00 O ATOM 78 CB ILE A 6 -9.858 7.332 -1.732 1.00 0.00 C ATOM 79 CG1 ILE A 6 -10.832 6.417 -2.489 1.00 0.00 C ATOM 80 CG2 ILE A 6 -8.646 7.638 -2.607 1.00 0.00 C ATOM 81 CD1 ILE A 6 -11.359 7.020 -3.774 1.00 0.00 C ATOM 82 H ILE A 6 -11.384 6.783 0.365 1.00 0.00 H ATOM 83 HA ILE A 6 -8.857 5.774 -0.643 1.00 0.00 H ATOM 84 HB ILE A 6 -10.349 8.263 -1.499 1.00 0.00 H ATOM 85 HG13 ILE A 6 -11.679 6.197 -1.858 1.00 0.00 H ATOM 86 HG23 ILE A 6 -7.968 8.282 -2.068 1.00 0.00 H ATOM 87 HG22 ILE A 6 -8.971 8.134 -3.510 1.00 0.00 H ATOM 88 HG21 ILE A 6 -8.141 6.718 -2.864 1.00 0.00 H ATOM 89 HD11 ILE A 6 -10.535 7.234 -4.435 1.00 0.00 H ATOM 90 HD13 ILE A 6 -11.890 7.934 -3.550 1.00 0.00 H ATOM 91 HD12 ILE A 6 -12.031 6.320 -4.250 1.00 0.00 H ATOM 92 HG12 ILE A 6 -10.330 5.495 -2.742 1.00 0.00 H ATOM 93 N ALA A 7 -7.616 7.019 1.160 1.00 0.00 N ATOM 94 CA ALA A 7 -6.631 7.742 1.953 1.00 0.00 C ATOM 95 C ALA A 7 -5.312 7.843 1.193 1.00 0.00 C ATOM 96 O ALA A 7 -5.109 7.137 0.207 1.00 0.00 O ATOM 97 CB ALA A 7 -6.434 7.051 3.290 1.00 0.00 C ATOM 98 H ALA A 7 -7.630 6.040 1.213 1.00 0.00 H ATOM 99 HA ALA A 7 -7.013 8.736 2.135 1.00 0.00 H ATOM 100 HB1 ALA A 7 -6.032 6.062 3.128 1.00 0.00 H ATOM 101 HB3 ALA A 7 -7.384 6.973 3.797 1.00 0.00 H ATOM 102 HB2 ALA A 7 -5.749 7.623 3.897 1.00 0.00 H ATOM 103 N CYS A 8 -4.438 8.752 1.600 1.00 0.00 N ATOM 104 CA CYS A 8 -3.144 8.874 0.951 1.00 0.00 C ATOM 105 C CYS A 8 -1.999 8.694 1.943 1.00 0.00 C ATOM 106 O CYS A 8 -2.027 9.216 3.060 1.00 0.00 O ATOM 107 CB CYS A 8 -3.020 10.213 0.224 1.00 0.00 C ATOM 108 SG CYS A 8 -1.368 10.547 -0.483 1.00 0.00 S ATOM 109 H CYS A 8 -4.659 9.341 2.353 1.00 0.00 H ATOM 110 HA CYS A 8 -3.081 8.083 0.222 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.725 10.230 -0.589 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.253 11.010 0.911 1.00 0.00 H ATOM 113 N MET A 9 -1.006 7.933 1.514 1.00 0.00 N ATOM 114 CA MET A 9 0.194 7.679 2.290 1.00 0.00 C ATOM 115 C MET A 9 1.379 7.611 1.345 1.00 0.00 C ATOM 116 O MET A 9 1.203 7.476 0.132 1.00 0.00 O ATOM 117 CB MET A 9 0.069 6.371 3.077 1.00 0.00 C ATOM 118 CG MET A 9 0.083 5.119 2.220 1.00 0.00 C ATOM 119 SD MET A 9 0.249 3.626 3.213 1.00 0.00 S ATOM 120 CE MET A 9 -0.986 3.930 4.471 1.00 0.00 C ATOM 121 H MET A 9 -1.069 7.545 0.626 1.00 0.00 H ATOM 122 HA MET A 9 0.338 8.501 2.974 1.00 0.00 H ATOM 123 HB2 MET A 9 0.887 6.305 3.780 1.00 0.00 H ATOM 124 HB3 MET A 9 -0.863 6.387 3.623 1.00 0.00 H ATOM 125 HG2 MET A 9 -0.839 5.065 1.661 1.00 0.00 H ATOM 126 HG3 MET A 9 0.917 5.174 1.536 1.00 0.00 H ATOM 127 HE1 MET A 9 -1.963 3.969 4.014 1.00 0.00 H ATOM 128 HE3 MET A 9 -0.778 4.871 4.957 1.00 0.00 H ATOM 129 HE2 MET A 9 -0.958 3.135 5.201 1.00 0.00 H ATOM 130 N GLN A 10 2.575 7.704 1.896 1.00 0.00 N ATOM 131 CA GLN A 10 3.778 7.716 1.087 1.00 0.00 C ATOM 132 C GLN A 10 4.438 6.341 1.069 1.00 0.00 C ATOM 133 O GLN A 10 4.030 5.432 1.797 1.00 0.00 O ATOM 134 CB GLN A 10 4.756 8.770 1.611 1.00 0.00 C ATOM 135 CG GLN A 10 4.161 10.173 1.662 1.00 0.00 C ATOM 136 CD GLN A 10 3.686 10.673 0.306 1.00 0.00 C ATOM 137 OE1 GLN A 10 2.717 11.427 0.220 1.00 0.00 O ATOM 138 NE2 GLN A 10 4.373 10.282 -0.757 1.00 0.00 N ATOM 139 H GLN A 10 2.650 7.759 2.870 1.00 0.00 H ATOM 140 HA GLN A 10 3.492 7.974 0.078 1.00 0.00 H ATOM 141 HB2 GLN A 10 5.063 8.492 2.608 1.00 0.00 H ATOM 142 HB3 GLN A 10 5.625 8.793 0.969 1.00 0.00 H ATOM 143 HG2 GLN A 10 3.318 10.168 2.337 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.913 10.853 2.036 1.00 0.00 H ATOM 145 HE21 GLN A 10 5.147 9.696 -0.622 1.00 0.00 H ATOM 146 HE22 GLN A 10 4.085 10.596 -1.637 1.00 0.00 H ATOM 147 N LYS A 11 5.460 6.208 0.237 1.00 0.00 N ATOM 148 CA LYS A 11 6.165 4.948 0.053 1.00 0.00 C ATOM 149 C LYS A 11 6.756 4.449 1.366 1.00 0.00 C ATOM 150 O LYS A 11 7.393 5.204 2.101 1.00 0.00 O ATOM 151 CB LYS A 11 7.279 5.130 -0.978 1.00 0.00 C ATOM 152 CG LYS A 11 7.999 3.837 -1.339 1.00 0.00 C ATOM 153 CD LYS A 11 9.208 4.093 -2.235 1.00 0.00 C ATOM 154 CE LYS A 11 8.817 4.766 -3.549 1.00 0.00 C ATOM 155 NZ LYS A 11 7.834 3.959 -4.316 1.00 0.00 N ATOM 156 H LYS A 11 5.753 6.989 -0.276 1.00 0.00 H ATOM 157 HA LYS A 11 5.462 4.221 -0.315 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.852 5.543 -1.881 1.00 0.00 H ATOM 159 HB3 LYS A 11 8.004 5.825 -0.583 1.00 0.00 H ATOM 160 HG2 LYS A 11 8.331 3.354 -0.428 1.00 0.00 H ATOM 161 HG3 LYS A 11 7.309 3.184 -1.859 1.00 0.00 H ATOM 162 HD2 LYS A 11 9.902 4.732 -1.708 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.686 3.149 -2.453 1.00 0.00 H ATOM 164 HE2 LYS A 11 8.380 5.730 -3.331 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.705 4.905 -4.151 1.00 0.00 H ATOM 166 HZ1 LYS A 11 8.128 2.963 -4.344 1.00 0.00 H ATOM 167 HZ3 LYS A 11 7.768 4.312 -5.292 1.00 0.00 H ATOM 168 HZ2 LYS A 11 6.888 4.025 -3.875 1.00 0.00 H ATOM 169 N GLY A 12 6.529 3.178 1.663 1.00 0.00 N ATOM 170 CA GLY A 12 7.118 2.575 2.843 1.00 0.00 C ATOM 171 C GLY A 12 6.180 2.556 4.032 1.00 0.00 C ATOM 172 O GLY A 12 6.514 2.014 5.087 1.00 0.00 O ATOM 173 H GLY A 12 5.956 2.642 1.074 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.401 1.561 2.610 1.00 0.00 H ATOM 175 HA3 GLY A 12 8.005 3.130 3.109 1.00 0.00 H ATOM 176 N LEU A 13 5.011 3.155 3.874 1.00 0.00 N ATOM 177 CA LEU A 13 4.011 3.146 4.924 1.00 0.00 C ATOM 178 C LEU A 13 3.093 1.947 4.741 1.00 0.00 C ATOM 179 O LEU A 13 2.895 1.487 3.622 1.00 0.00 O ATOM 180 CB LEU A 13 3.204 4.449 4.912 1.00 0.00 C ATOM 181 CG LEU A 13 3.825 5.627 5.670 1.00 0.00 C ATOM 182 CD1 LEU A 13 5.198 5.988 5.122 1.00 0.00 C ATOM 183 CD2 LEU A 13 2.902 6.826 5.609 1.00 0.00 C ATOM 184 H LEU A 13 4.812 3.617 3.032 1.00 0.00 H ATOM 185 HA LEU A 13 4.525 3.056 5.865 1.00 0.00 H ATOM 186 HB2 LEU A 13 3.064 4.748 3.885 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.236 4.246 5.343 1.00 0.00 H ATOM 188 HG LEU A 13 3.942 5.353 6.706 1.00 0.00 H ATOM 189 HD13 LEU A 13 5.859 5.141 5.226 1.00 0.00 H ATOM 190 HD12 LEU A 13 5.596 6.827 5.673 1.00 0.00 H ATOM 191 HD11 LEU A 13 5.110 6.252 4.079 1.00 0.00 H ATOM 192 HD22 LEU A 13 3.328 7.638 6.177 1.00 0.00 H ATOM 193 HD21 LEU A 13 1.943 6.557 6.023 1.00 0.00 H ATOM 194 HD23 LEU A 13 2.779 7.131 4.580 1.00 0.00 H ATOM 195 N PRO A 14 2.538 1.410 5.835 1.00 0.00 N ATOM 196 CA PRO A 14 1.676 0.233 5.786 1.00 0.00 C ATOM 197 C PRO A 14 0.267 0.586 5.337 1.00 0.00 C ATOM 198 O PRO A 14 -0.432 1.340 6.012 1.00 0.00 O ATOM 199 CB PRO A 14 1.657 -0.271 7.239 1.00 0.00 C ATOM 200 CG PRO A 14 2.541 0.653 8.015 1.00 0.00 C ATOM 201 CD PRO A 14 2.686 1.904 7.197 1.00 0.00 C ATOM 202 HA PRO A 14 2.081 -0.532 5.142 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.643 -0.247 7.616 1.00 0.00 H ATOM 204 HB3 PRO A 14 2.027 -1.285 7.271 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.083 0.882 8.965 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.506 0.191 8.165 1.00 0.00 H ATOM 207 HD2 PRO A 14 1.910 2.618 7.433 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.659 2.340 7.345 1.00 0.00 H ATOM 209 N CYS A 15 -0.159 0.016 4.222 1.00 0.00 N ATOM 210 CA CYS A 15 -1.478 0.297 3.688 1.00 0.00 C ATOM 211 C CYS A 15 -2.344 -0.941 3.838 1.00 0.00 C ATOM 212 O CYS A 15 -1.865 -2.057 3.660 1.00 0.00 O ATOM 213 CB CYS A 15 -1.380 0.739 2.224 1.00 0.00 C ATOM 214 SG CYS A 15 -1.026 -0.596 1.040 1.00 0.00 S ATOM 215 H CYS A 15 0.419 -0.619 3.752 1.00 0.00 H ATOM 216 HA CYS A 15 -1.909 1.095 4.274 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.312 1.192 1.930 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.587 1.472 2.133 1.00 0.00 H ATOM 219 N MET A 16 -3.606 -0.759 4.196 1.00 0.00 N ATOM 220 CA MET A 16 -4.452 -1.904 4.526 1.00 0.00 C ATOM 221 C MET A 16 -5.521 -2.146 3.473 1.00 0.00 C ATOM 222 O MET A 16 -6.137 -3.210 3.436 1.00 0.00 O ATOM 223 CB MET A 16 -5.094 -1.724 5.908 1.00 0.00 C ATOM 224 CG MET A 16 -4.069 -1.509 7.008 1.00 0.00 C ATOM 225 SD MET A 16 -2.907 -2.882 7.138 1.00 0.00 S ATOM 226 CE MET A 16 -1.549 -2.090 7.993 1.00 0.00 C ATOM 227 H MET A 16 -3.970 0.156 4.239 1.00 0.00 H ATOM 228 HA MET A 16 -3.810 -2.771 4.557 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.756 -0.871 5.883 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.669 -2.608 6.146 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.516 -0.606 6.795 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.586 -1.401 7.950 1.00 0.00 H ATOM 233 HE3 MET A 16 -1.199 -1.249 7.409 1.00 0.00 H ATOM 234 HE2 MET A 16 -0.742 -2.797 8.119 1.00 0.00 H ATOM 235 HE1 MET A 16 -1.881 -1.744 8.960 1.00 0.00 H ATOM 236 N GLU A 17 -5.732 -1.171 2.612 1.00 0.00 N ATOM 237 CA GLU A 17 -6.711 -1.313 1.550 1.00 0.00 C ATOM 238 C GLU A 17 -6.184 -0.700 0.263 1.00 0.00 C ATOM 239 O GLU A 17 -5.389 0.225 0.312 1.00 0.00 O ATOM 240 CB GLU A 17 -8.054 -0.687 1.949 1.00 0.00 C ATOM 241 CG GLU A 17 -8.014 0.814 2.160 1.00 0.00 C ATOM 242 CD GLU A 17 -9.321 1.357 2.686 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.318 1.341 1.936 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.361 1.777 3.862 1.00 0.00 O ATOM 245 H GLU A 17 -5.206 -0.350 2.677 1.00 0.00 H ATOM 246 HA GLU A 17 -6.857 -2.367 1.387 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.774 -0.891 1.172 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.389 -1.148 2.867 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.237 1.048 2.871 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.798 1.288 1.214 1.00 0.00 H ATOM 251 N HIS A 18 -6.620 -1.231 -0.872 1.00 0.00 N ATOM 252 CA HIS A 18 -6.107 -0.827 -2.188 1.00 0.00 C ATOM 253 C HIS A 18 -6.010 0.698 -2.330 1.00 0.00 C ATOM 254 O HIS A 18 -5.003 1.229 -2.800 1.00 0.00 O ATOM 255 CB HIS A 18 -7.027 -1.402 -3.268 1.00 0.00 C ATOM 256 CG HIS A 18 -6.514 -1.271 -4.668 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.451 -1.996 -5.156 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.950 -0.510 -5.693 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.253 -1.683 -6.421 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.152 -0.784 -6.773 1.00 0.00 N ATOM 261 H HIS A 18 -7.298 -1.933 -0.829 1.00 0.00 H ATOM 262 HA HIS A 18 -5.124 -1.250 -2.307 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.181 -2.448 -3.073 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.979 -0.892 -3.218 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.919 -2.653 -4.653 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.778 0.184 -5.663 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.473 -2.082 -7.055 1.00 0.00 H ATOM 268 HE2 HIS A 18 -6.341 -0.512 -7.698 1.00 0.00 H ATOM 269 N VAL A 19 -7.054 1.384 -1.898 1.00 0.00 N ATOM 270 CA VAL A 19 -7.156 2.831 -2.048 1.00 0.00 C ATOM 271 C VAL A 19 -6.514 3.599 -0.887 1.00 0.00 C ATOM 272 O VAL A 19 -6.561 4.825 -0.854 1.00 0.00 O ATOM 273 CB VAL A 19 -8.620 3.264 -2.210 1.00 0.00 C ATOM 274 CG1 VAL A 19 -9.208 2.676 -3.483 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.436 2.858 -0.998 1.00 0.00 C ATOM 276 H VAL A 19 -7.778 0.908 -1.456 1.00 0.00 H ATOM 277 HA VAL A 19 -6.636 3.093 -2.953 1.00 0.00 H ATOM 278 HB VAL A 19 -8.647 4.336 -2.290 1.00 0.00 H ATOM 279 HG11 VAL A 19 -9.151 1.598 -3.440 1.00 0.00 H ATOM 280 HG13 VAL A 19 -8.648 3.033 -4.334 1.00 0.00 H ATOM 281 HG12 VAL A 19 -10.240 2.979 -3.577 1.00 0.00 H ATOM 282 HG22 VAL A 19 -10.472 3.115 -1.159 1.00 0.00 H ATOM 283 HG21 VAL A 19 -9.066 3.379 -0.129 1.00 0.00 H ATOM 284 HG23 VAL A 19 -9.347 1.795 -0.843 1.00 0.00 H ATOM 285 N ASP A 20 -5.942 2.872 0.073 1.00 0.00 N ATOM 286 CA ASP A 20 -5.290 3.491 1.239 1.00 0.00 C ATOM 287 C ASP A 20 -4.059 4.271 0.788 1.00 0.00 C ATOM 288 O ASP A 20 -3.556 5.151 1.490 1.00 0.00 O ATOM 289 CB ASP A 20 -4.886 2.418 2.255 1.00 0.00 C ATOM 290 CG ASP A 20 -4.717 2.941 3.669 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.254 4.022 3.988 1.00 0.00 O ATOM 292 OD2 ASP A 20 -4.073 2.246 4.487 1.00 0.00 O ATOM 293 H ASP A 20 -5.942 1.895 -0.008 1.00 0.00 H ATOM 294 HA ASP A 20 -5.990 4.170 1.695 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.638 1.649 2.269 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.951 1.984 1.944 1.00 0.00 H ATOM 297 N CYS A 21 -3.565 3.906 -0.384 1.00 0.00 N ATOM 298 CA CYS A 21 -2.520 4.658 -1.055 1.00 0.00 C ATOM 299 C CYS A 21 -3.131 5.543 -2.133 1.00 0.00 C ATOM 300 O CYS A 21 -3.970 5.096 -2.911 1.00 0.00 O ATOM 301 CB CYS A 21 -1.495 3.713 -1.684 1.00 0.00 C ATOM 302 SG CYS A 21 -0.397 2.901 -0.490 1.00 0.00 S ATOM 303 H CYS A 21 -3.933 3.111 -0.822 1.00 0.00 H ATOM 304 HA CYS A 21 -2.029 5.280 -0.318 1.00 0.00 H ATOM 305 HB2 CYS A 21 -2.011 2.942 -2.232 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.873 4.270 -2.364 1.00 0.00 H ATOM 307 N CYS A 22 -2.686 6.795 -2.187 1.00 0.00 N ATOM 308 CA CYS A 22 -3.158 7.749 -3.185 1.00 0.00 C ATOM 309 C CYS A 22 -2.782 7.290 -4.589 1.00 0.00 C ATOM 310 O CYS A 22 -3.443 7.625 -5.568 1.00 0.00 O ATOM 311 CB CYS A 22 -2.548 9.119 -2.904 1.00 0.00 C ATOM 312 SG CYS A 22 -1.078 9.049 -1.826 1.00 0.00 S ATOM 313 H CYS A 22 -2.022 7.091 -1.537 1.00 0.00 H ATOM 314 HA CYS A 22 -4.234 7.813 -3.107 1.00 0.00 H ATOM 315 HB2 CYS A 22 -2.245 9.566 -3.839 1.00 0.00 H ATOM 316 HB3 CYS A 22 -3.280 9.751 -2.429 1.00 0.00 H ATOM 317 N HIS A 23 -1.701 6.525 -4.672 1.00 0.00 N ATOM 318 CA HIS A 23 -1.241 5.977 -5.940 1.00 0.00 C ATOM 319 C HIS A 23 -1.989 4.683 -6.272 1.00 0.00 C ATOM 320 O HIS A 23 -1.781 4.088 -7.325 1.00 0.00 O ATOM 321 CB HIS A 23 0.275 5.748 -5.905 1.00 0.00 C ATOM 322 CG HIS A 23 1.056 6.975 -5.517 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.160 6.941 -4.693 1.00 0.00 N ATOM 324 CD2 HIS A 23 0.876 8.282 -5.835 1.00 0.00 C ATOM 325 CE1 HIS A 23 2.623 8.164 -4.522 1.00 0.00 C ATOM 326 NE2 HIS A 23 1.861 8.994 -5.203 1.00 0.00 N ATOM 327 H HIS A 23 -1.190 6.341 -3.859 1.00 0.00 H ATOM 328 HA HIS A 23 -1.466 6.703 -6.707 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.502 4.968 -5.193 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.606 5.439 -6.884 1.00 0.00 H ATOM 331 HD1 HIS A 23 2.565 6.121 -4.295 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.091 8.687 -6.454 1.00 0.00 H ATOM 333 HE1 HIS A 23 3.479 8.438 -3.924 1.00 0.00 H ATOM 334 HE2 HIS A 23 1.948 9.976 -5.200 1.00 0.00 H ATOM 335 N GLY A 24 -2.852 4.255 -5.351 1.00 0.00 N ATOM 336 CA GLY A 24 -3.805 3.191 -5.624 1.00 0.00 C ATOM 337 C GLY A 24 -3.215 1.797 -5.767 1.00 0.00 C ATOM 338 O GLY A 24 -3.848 0.935 -6.364 1.00 0.00 O ATOM 339 H GLY A 24 -2.866 4.687 -4.472 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.525 3.169 -4.824 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.325 3.434 -6.540 1.00 0.00 H ATOM 342 N VAL A 25 -2.021 1.549 -5.248 1.00 0.00 N ATOM 343 CA VAL A 25 -1.449 0.209 -5.335 1.00 0.00 C ATOM 344 C VAL A 25 -1.003 -0.316 -3.972 1.00 0.00 C ATOM 345 O VAL A 25 -0.029 0.178 -3.398 1.00 0.00 O ATOM 346 CB VAL A 25 -0.254 0.164 -6.298 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.233 -1.263 -6.457 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.625 0.760 -7.644 1.00 0.00 C ATOM 349 H VAL A 25 -1.520 2.262 -4.812 1.00 0.00 H ATOM 350 HA VAL A 25 -2.212 -0.447 -5.727 1.00 0.00 H ATOM 351 HB VAL A 25 0.544 0.749 -5.871 1.00 0.00 H ATOM 352 HG13 VAL A 25 0.575 -1.634 -5.501 1.00 0.00 H ATOM 353 HG12 VAL A 25 1.046 -1.287 -7.168 1.00 0.00 H ATOM 354 HG11 VAL A 25 -0.581 -1.879 -6.813 1.00 0.00 H ATOM 355 HG21 VAL A 25 -0.931 1.788 -7.509 1.00 0.00 H ATOM 356 HG23 VAL A 25 -1.441 0.195 -8.071 1.00 0.00 H ATOM 357 HG22 VAL A 25 0.230 0.719 -8.304 1.00 0.00 H ATOM 358 N CYS A 26 -1.724 -1.302 -3.455 1.00 0.00 N ATOM 359 CA CYS A 26 -1.319 -1.990 -2.234 1.00 0.00 C ATOM 360 C CYS A 26 -0.831 -3.403 -2.524 1.00 0.00 C ATOM 361 O CYS A 26 -1.555 -4.212 -3.104 1.00 0.00 O ATOM 362 CB CYS A 26 -2.456 -2.014 -1.218 1.00 0.00 C ATOM 363 SG CYS A 26 -2.588 -0.481 -0.255 1.00 0.00 S ATOM 364 H CYS A 26 -2.539 -1.594 -3.919 1.00 0.00 H ATOM 365 HA CYS A 26 -0.497 -1.431 -1.812 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.391 -2.159 -1.736 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.304 -2.829 -0.528 1.00 0.00 H ATOM 368 N ASP A 27 0.393 -3.698 -2.114 1.00 0.00 N ATOM 369 CA ASP A 27 0.973 -5.024 -2.308 1.00 0.00 C ATOM 370 C ASP A 27 1.930 -5.324 -1.168 1.00 0.00 C ATOM 371 O ASP A 27 2.791 -4.489 -0.872 1.00 0.00 O ATOM 372 CB ASP A 27 1.735 -5.075 -3.633 1.00 0.00 C ATOM 373 CG ASP A 27 2.156 -6.481 -4.018 1.00 0.00 C ATOM 374 OD1 ASP A 27 3.086 -7.029 -3.388 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.562 -7.044 -4.960 1.00 0.00 O ATOM 376 H ASP A 27 0.929 -3.006 -1.669 1.00 0.00 H ATOM 377 HA ASP A 27 0.176 -5.752 -2.315 1.00 0.00 H ATOM 378 HB2 ASP A 27 1.110 -4.675 -4.420 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.620 -4.465 -3.546 1.00 0.00 H ATOM 380 N SER A 28 1.784 -6.491 -0.523 1.00 0.00 N ATOM 381 CA SER A 28 2.671 -6.851 0.579 1.00 0.00 C ATOM 382 C SER A 28 2.569 -5.775 1.648 1.00 0.00 C ATOM 383 O SER A 28 3.550 -5.077 1.921 1.00 0.00 O ATOM 384 CB SER A 28 4.107 -7.002 0.077 1.00 0.00 C ATOM 385 OG SER A 28 4.157 -7.850 -1.060 1.00 0.00 O ATOM 386 H SER A 28 1.070 -7.106 -0.788 1.00 0.00 H ATOM 387 HA SER A 28 2.330 -7.791 0.990 1.00 0.00 H ATOM 388 HB2 SER A 28 4.493 -6.032 -0.196 1.00 0.00 H ATOM 389 HB3 SER A 28 4.717 -7.428 0.859 1.00 0.00 H ATOM 390 HG SER A 28 3.684 -7.425 -1.798 1.00 0.00 H ATOM 391 N LEU A 29 1.397 -5.703 2.294 1.00 0.00 N ATOM 392 CA LEU A 29 0.781 -4.436 2.693 1.00 0.00 C ATOM 393 C LEU A 29 1.770 -3.422 3.242 1.00 0.00 C ATOM 394 O LEU A 29 2.019 -3.306 4.443 1.00 0.00 O ATOM 395 CB LEU A 29 -0.303 -4.694 3.744 1.00 0.00 C ATOM 396 CG LEU A 29 -1.522 -5.482 3.260 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.553 -5.597 4.367 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.135 -4.828 2.035 1.00 0.00 C ATOM 399 H LEU A 29 0.926 -6.537 2.496 1.00 0.00 H ATOM 400 HA LEU A 29 0.308 -4.017 1.824 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.147 -5.237 4.560 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.647 -3.741 4.116 1.00 0.00 H ATOM 403 HG LEU A 29 -1.216 -6.479 2.988 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.418 -6.126 3.999 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.844 -4.609 4.692 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.129 -6.138 5.199 1.00 0.00 H ATOM 407 HD22 LEU A 29 -3.006 -5.385 1.730 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.412 -4.823 1.233 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.419 -3.814 2.275 1.00 0.00 H ATOM 410 N PHE A 30 2.296 -2.689 2.273 1.00 0.00 N ATOM 411 CA PHE A 30 3.009 -1.446 2.424 1.00 0.00 C ATOM 412 C PHE A 30 2.767 -0.703 1.125 1.00 0.00 C ATOM 413 O PHE A 30 2.547 -1.348 0.097 1.00 0.00 O ATOM 414 CB PHE A 30 4.511 -1.660 2.647 1.00 0.00 C ATOM 415 CG PHE A 30 4.876 -2.055 4.047 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.943 -1.103 5.052 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.159 -3.373 4.357 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.286 -1.459 6.339 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.501 -3.737 5.645 1.00 0.00 C ATOM 420 CZ PHE A 30 5.564 -2.778 6.638 1.00 0.00 C ATOM 421 H PHE A 30 2.200 -3.029 1.357 1.00 0.00 H ATOM 422 HA PHE A 30 2.580 -0.895 3.244 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.856 -2.439 1.990 1.00 0.00 H ATOM 424 HB3 PHE A 30 5.033 -0.745 2.416 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.721 -0.070 4.823 1.00 0.00 H ATOM 426 HD2 PHE A 30 5.107 -4.122 3.580 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.337 -0.707 7.111 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.719 -4.769 5.873 1.00 0.00 H ATOM 429 HZ PHE A 30 5.832 -3.057 7.646 1.00 0.00 H ATOM 430 N CYS A 31 2.763 0.614 1.157 1.00 0.00 N ATOM 431 CA CYS A 31 2.480 1.390 -0.039 1.00 0.00 C ATOM 432 C CYS A 31 3.482 1.043 -1.137 1.00 0.00 C ATOM 433 O CYS A 31 4.664 1.380 -1.048 1.00 0.00 O ATOM 434 CB CYS A 31 2.512 2.885 0.266 1.00 0.00 C ATOM 435 SG CYS A 31 1.377 3.850 -0.772 1.00 0.00 S ATOM 436 H CYS A 31 2.938 1.080 2.007 1.00 0.00 H ATOM 437 HA CYS A 31 1.490 1.119 -0.377 1.00 0.00 H ATOM 438 HB2 CYS A 31 2.231 3.044 1.295 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.509 3.260 0.108 1.00 0.00 H ATOM 440 N LEU A 32 2.988 0.345 -2.159 1.00 0.00 N ATOM 441 CA LEU A 32 3.831 -0.227 -3.200 1.00 0.00 C ATOM 442 C LEU A 32 4.500 0.872 -4.023 1.00 0.00 C ATOM 443 O LEU A 32 5.670 0.762 -4.394 1.00 0.00 O ATOM 444 CB LEU A 32 2.973 -1.151 -4.080 1.00 0.00 C ATOM 445 CG LEU A 32 3.718 -2.081 -5.046 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.118 -1.342 -6.303 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.940 -2.694 -4.377 1.00 0.00 C ATOM 448 H LEU A 32 2.017 0.214 -2.215 1.00 0.00 H ATOM 449 HA LEU A 32 4.597 -0.815 -2.719 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.368 -1.766 -3.431 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.312 -0.528 -4.662 1.00 0.00 H ATOM 452 HG LEU A 32 3.058 -2.884 -5.335 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.232 -0.953 -6.787 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.624 -2.021 -6.971 1.00 0.00 H ATOM 455 HD11 LEU A 32 4.777 -0.528 -6.046 1.00 0.00 H ATOM 456 HD22 LEU A 32 5.413 -3.386 -5.057 1.00 0.00 H ATOM 457 HD21 LEU A 32 4.639 -3.217 -3.481 1.00 0.00 H ATOM 458 HD23 LEU A 32 5.637 -1.910 -4.120 1.00 0.00 H ATOM 459 N TYR A 33 3.754 1.926 -4.299 1.00 0.00 N ATOM 460 CA TYR A 33 4.295 3.080 -4.994 1.00 0.00 C ATOM 461 C TYR A 33 4.314 4.277 -4.063 1.00 0.00 C ATOM 462 O TYR A 33 5.408 4.650 -3.597 1.00 0.00 O ATOM 463 CB TYR A 33 3.487 3.408 -6.252 1.00 0.00 C ATOM 464 CG TYR A 33 3.754 2.472 -7.402 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.938 2.551 -8.119 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.826 1.514 -7.770 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.188 1.698 -9.172 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.065 0.656 -8.823 1.00 0.00 C ATOM 469 CZ TYR A 33 4.249 0.751 -9.521 1.00 0.00 C ATOM 470 OH TYR A 33 4.502 -0.108 -10.567 1.00 0.00 O ATOM 471 OXT TYR A 33 3.231 4.825 -3.789 1.00 0.00 O ATOM 472 H TYR A 33 2.819 1.938 -4.011 1.00 0.00 H ATOM 473 HA TYR A 33 5.311 2.846 -5.281 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.436 3.355 -6.021 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.730 4.408 -6.576 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.671 3.293 -7.841 1.00 0.00 H ATOM 477 HD2 TYR A 33 1.901 1.443 -7.222 1.00 0.00 H ATOM 478 HE1 TYR A 33 6.115 1.775 -9.717 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.326 -0.084 -9.089 1.00 0.00 H ATOM 480 HH TYR A 33 3.707 -0.190 -11.117 1.00 0.00 H TER 481 TYR A 33