ATOM 1 N GLY A 1 -10.700 -7.658 2.115 1.00 0.00 N ATOM 2 CA GLY A 1 -11.397 -6.352 2.186 1.00 0.00 C ATOM 3 C GLY A 1 -10.986 -5.423 1.066 1.00 0.00 C ATOM 4 O GLY A 1 -11.316 -5.669 -0.096 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.017 -8.275 2.887 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.674 -7.520 2.194 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.904 -8.123 1.207 1.00 0.00 H ATOM 8 HA3 GLY A 1 -11.171 -5.884 3.132 1.00 0.00 H ATOM 9 HA2 GLY A 1 -12.461 -6.520 2.124 1.00 0.00 H ATOM 10 N LEU A 2 -10.253 -4.360 1.421 1.00 0.00 N ATOM 11 CA LEU A 2 -9.788 -3.350 0.459 1.00 0.00 C ATOM 12 C LEU A 2 -10.961 -2.512 -0.068 1.00 0.00 C ATOM 13 O LEU A 2 -12.101 -2.969 -0.078 1.00 0.00 O ATOM 14 CB LEU A 2 -9.019 -3.990 -0.716 1.00 0.00 C ATOM 15 CG LEU A 2 -7.578 -4.454 -0.424 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.544 -5.535 0.645 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.918 -4.962 -1.693 1.00 0.00 C ATOM 18 H LEU A 2 -10.023 -4.249 2.372 1.00 0.00 H ATOM 19 HA LEU A 2 -9.116 -2.691 0.990 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.582 -4.847 -1.055 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.981 -3.271 -1.521 1.00 0.00 H ATOM 22 HG LEU A 2 -7.001 -3.615 -0.067 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.522 -5.837 0.818 1.00 0.00 H ATOM 24 HD11 LEU A 2 -8.120 -6.385 0.314 1.00 0.00 H ATOM 25 HD13 LEU A 2 -7.966 -5.147 1.560 1.00 0.00 H ATOM 26 HD23 LEU A 2 -7.462 -5.819 -2.065 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.898 -5.248 -1.479 1.00 0.00 H ATOM 28 HD21 LEU A 2 -6.923 -4.183 -2.439 1.00 0.00 H ATOM 29 N ILE A 3 -10.667 -1.281 -0.503 1.00 0.00 N ATOM 30 CA ILE A 3 -11.697 -0.368 -1.025 1.00 0.00 C ATOM 31 C ILE A 3 -12.784 -0.093 0.026 1.00 0.00 C ATOM 32 O ILE A 3 -13.853 -0.711 0.011 1.00 0.00 O ATOM 33 CB ILE A 3 -12.359 -0.928 -2.308 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.297 -1.314 -3.347 1.00 0.00 C ATOM 35 CG2 ILE A 3 -13.327 0.089 -2.900 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.470 -0.146 -3.842 1.00 0.00 C ATOM 37 H ILE A 3 -9.735 -0.977 -0.478 1.00 0.00 H ATOM 38 HA ILE A 3 -11.216 0.568 -1.276 1.00 0.00 H ATOM 39 HB ILE A 3 -12.924 -1.808 -2.038 1.00 0.00 H ATOM 40 HG13 ILE A 3 -11.785 -1.760 -4.201 1.00 0.00 H ATOM 41 HG23 ILE A 3 -14.090 0.326 -2.172 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.789 -0.324 -3.784 1.00 0.00 H ATOM 43 HG21 ILE A 3 -12.789 0.988 -3.162 1.00 0.00 H ATOM 44 HD13 ILE A 3 -11.121 0.594 -4.285 1.00 0.00 H ATOM 45 HD12 ILE A 3 -9.766 -0.494 -4.583 1.00 0.00 H ATOM 46 HD11 ILE A 3 -9.936 0.294 -3.014 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.618 -2.032 -2.910 1.00 0.00 H ATOM 48 N GLU A 4 -12.506 0.826 0.942 1.00 0.00 N ATOM 49 CA GLU A 4 -13.464 1.175 1.984 1.00 0.00 C ATOM 50 C GLU A 4 -13.534 2.689 2.171 1.00 0.00 C ATOM 51 O GLU A 4 -14.619 3.270 2.269 1.00 0.00 O ATOM 52 CB GLU A 4 -13.074 0.502 3.303 1.00 0.00 C ATOM 53 CG GLU A 4 -14.073 0.733 4.425 1.00 0.00 C ATOM 54 CD GLU A 4 -13.647 0.081 5.722 1.00 0.00 C ATOM 55 OE1 GLU A 4 -12.872 0.699 6.475 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.085 -1.057 5.997 1.00 0.00 O ATOM 57 H GLU A 4 -11.627 1.279 0.924 1.00 0.00 H ATOM 58 HA GLU A 4 -14.432 0.817 1.678 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.987 -0.561 3.140 1.00 0.00 H ATOM 60 HB3 GLU A 4 -12.116 0.889 3.619 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.173 1.795 4.590 1.00 0.00 H ATOM 62 HG3 GLU A 4 -15.028 0.322 4.130 1.00 0.00 H ATOM 63 N SER A 5 -12.375 3.322 2.195 1.00 0.00 N ATOM 64 CA SER A 5 -12.284 4.754 2.434 1.00 0.00 C ATOM 65 C SER A 5 -11.295 5.376 1.451 1.00 0.00 C ATOM 66 O SER A 5 -10.797 4.695 0.559 1.00 0.00 O ATOM 67 CB SER A 5 -11.851 5.011 3.882 1.00 0.00 C ATOM 68 OG SER A 5 -12.094 6.356 4.261 1.00 0.00 O ATOM 69 H SER A 5 -11.544 2.810 2.033 1.00 0.00 H ATOM 70 HA SER A 5 -13.259 5.184 2.272 1.00 0.00 H ATOM 71 HB2 SER A 5 -12.405 4.360 4.543 1.00 0.00 H ATOM 72 HB3 SER A 5 -10.795 4.808 3.982 1.00 0.00 H ATOM 73 HG SER A 5 -12.986 6.428 4.624 1.00 0.00 H ATOM 74 N ILE A 6 -11.028 6.665 1.593 1.00 0.00 N ATOM 75 CA ILE A 6 -10.097 7.349 0.703 1.00 0.00 C ATOM 76 C ILE A 6 -9.013 8.056 1.518 1.00 0.00 C ATOM 77 O ILE A 6 -8.933 9.288 1.558 1.00 0.00 O ATOM 78 CB ILE A 6 -10.823 8.363 -0.219 1.00 0.00 C ATOM 79 CG1 ILE A 6 -12.015 7.694 -0.918 1.00 0.00 C ATOM 80 CG2 ILE A 6 -9.859 8.933 -1.259 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.856 8.649 -1.738 1.00 0.00 C ATOM 82 H ILE A 6 -11.461 7.171 2.317 1.00 0.00 H ATOM 83 HA ILE A 6 -9.629 6.598 0.082 1.00 0.00 H ATOM 84 HB ILE A 6 -11.181 9.177 0.390 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.655 7.243 -0.173 1.00 0.00 H ATOM 86 HG21 ILE A 6 -9.491 8.136 -1.888 1.00 0.00 H ATOM 87 HG23 ILE A 6 -9.028 9.407 -0.756 1.00 0.00 H ATOM 88 HG22 ILE A 6 -10.375 9.662 -1.865 1.00 0.00 H ATOM 89 HD11 ILE A 6 -12.246 9.094 -2.509 1.00 0.00 H ATOM 90 HD13 ILE A 6 -13.249 9.423 -1.096 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.674 8.109 -2.192 1.00 0.00 H ATOM 92 HG12 ILE A 6 -11.650 6.924 -1.582 1.00 0.00 H ATOM 93 N ALA A 7 -8.201 7.257 2.189 1.00 0.00 N ATOM 94 CA ALA A 7 -7.074 7.757 2.965 1.00 0.00 C ATOM 95 C ALA A 7 -5.819 7.740 2.102 1.00 0.00 C ATOM 96 O ALA A 7 -5.795 7.067 1.075 1.00 0.00 O ATOM 97 CB ALA A 7 -6.877 6.912 4.216 1.00 0.00 C ATOM 98 H ALA A 7 -8.355 6.290 2.151 1.00 0.00 H ATOM 99 HA ALA A 7 -7.291 8.773 3.262 1.00 0.00 H ATOM 100 HB1 ALA A 7 -6.632 5.899 3.931 1.00 0.00 H ATOM 101 HB3 ALA A 7 -7.788 6.912 4.795 1.00 0.00 H ATOM 102 HB2 ALA A 7 -6.074 7.322 4.808 1.00 0.00 H ATOM 103 N CYS A 8 -4.797 8.499 2.476 1.00 0.00 N ATOM 104 CA CYS A 8 -3.557 8.505 1.711 1.00 0.00 C ATOM 105 C CYS A 8 -2.332 8.486 2.618 1.00 0.00 C ATOM 106 O CYS A 8 -2.374 8.946 3.760 1.00 0.00 O ATOM 107 CB CYS A 8 -3.502 9.709 0.771 1.00 0.00 C ATOM 108 SG CYS A 8 -1.949 9.857 -0.167 1.00 0.00 S ATOM 109 H CYS A 8 -4.870 9.058 3.282 1.00 0.00 H ATOM 110 HA CYS A 8 -3.545 7.606 1.113 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.302 9.625 0.051 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.631 10.611 1.345 1.00 0.00 H ATOM 113 N MET A 9 -1.245 7.947 2.085 1.00 0.00 N ATOM 114 CA MET A 9 0.007 7.791 2.807 1.00 0.00 C ATOM 115 C MET A 9 1.185 8.008 1.866 1.00 0.00 C ATOM 116 O MET A 9 1.010 8.075 0.647 1.00 0.00 O ATOM 117 CB MET A 9 0.091 6.387 3.407 1.00 0.00 C ATOM 118 CG MET A 9 0.136 5.276 2.368 1.00 0.00 C ATOM 119 SD MET A 9 0.535 3.680 3.091 1.00 0.00 S ATOM 120 CE MET A 9 -0.464 3.740 4.574 1.00 0.00 C ATOM 121 H MET A 9 -1.281 7.659 1.157 1.00 0.00 H ATOM 122 HA MET A 9 0.046 8.525 3.598 1.00 0.00 H ATOM 123 HB2 MET A 9 0.978 6.315 4.018 1.00 0.00 H ATOM 124 HB3 MET A 9 -0.779 6.224 4.028 1.00 0.00 H ATOM 125 HG2 MET A 9 -0.828 5.207 1.886 1.00 0.00 H ATOM 126 HG3 MET A 9 0.889 5.520 1.634 1.00 0.00 H ATOM 127 HE2 MET A 9 -0.291 2.849 5.162 1.00 0.00 H ATOM 128 HE1 MET A 9 -1.508 3.796 4.303 1.00 0.00 H ATOM 129 HE3 MET A 9 -0.196 4.610 5.154 1.00 0.00 H ATOM 130 N GLN A 10 2.377 8.120 2.437 1.00 0.00 N ATOM 131 CA GLN A 10 3.601 8.224 1.651 1.00 0.00 C ATOM 132 C GLN A 10 4.171 6.835 1.385 1.00 0.00 C ATOM 133 O GLN A 10 3.717 5.845 1.965 1.00 0.00 O ATOM 134 CB GLN A 10 4.648 9.086 2.372 1.00 0.00 C ATOM 135 CG GLN A 10 4.419 10.594 2.292 1.00 0.00 C ATOM 136 CD GLN A 10 3.106 11.046 2.901 1.00 0.00 C ATOM 137 OE1 GLN A 10 3.023 11.299 4.102 1.00 0.00 O ATOM 138 NE2 GLN A 10 2.077 11.174 2.078 1.00 0.00 N ATOM 139 H GLN A 10 2.437 8.131 3.414 1.00 0.00 H ATOM 140 HA GLN A 10 3.350 8.683 0.707 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.659 8.809 3.414 1.00 0.00 H ATOM 142 HB3 GLN A 10 5.617 8.872 1.947 1.00 0.00 H ATOM 143 HG2 GLN A 10 5.222 11.090 2.814 1.00 0.00 H ATOM 144 HG3 GLN A 10 4.436 10.890 1.254 1.00 0.00 H ATOM 145 HE21 GLN A 10 2.214 10.971 1.134 1.00 0.00 H ATOM 146 HE22 GLN A 10 1.220 11.481 2.447 1.00 0.00 H ATOM 147 N LYS A 11 5.171 6.770 0.514 1.00 0.00 N ATOM 148 CA LYS A 11 5.777 5.504 0.134 1.00 0.00 C ATOM 149 C LYS A 11 6.509 4.874 1.312 1.00 0.00 C ATOM 150 O LYS A 11 7.297 5.534 1.992 1.00 0.00 O ATOM 151 CB LYS A 11 6.744 5.708 -1.032 1.00 0.00 C ATOM 152 CG LYS A 11 7.387 4.417 -1.531 1.00 0.00 C ATOM 153 CD LYS A 11 8.289 4.665 -2.736 1.00 0.00 C ATOM 154 CE LYS A 11 9.529 5.473 -2.370 1.00 0.00 C ATOM 155 NZ LYS A 11 10.476 4.690 -1.534 1.00 0.00 N ATOM 156 H LYS A 11 5.510 7.597 0.114 1.00 0.00 H ATOM 157 HA LYS A 11 4.988 4.841 -0.178 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.207 6.162 -1.854 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.529 6.377 -0.716 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.979 3.991 -0.732 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.606 3.720 -1.810 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.601 3.711 -3.139 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.728 5.203 -3.489 1.00 0.00 H ATOM 164 HE2 LYS A 11 10.032 5.775 -3.278 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.223 6.352 -1.822 1.00 0.00 H ATOM 166 HZ1 LYS A 11 10.808 3.853 -2.057 1.00 0.00 H ATOM 167 HZ3 LYS A 11 10.009 4.375 -0.661 1.00 0.00 H ATOM 168 HZ2 LYS A 11 11.297 5.274 -1.281 1.00 0.00 H ATOM 169 N GLY A 12 6.239 3.598 1.551 1.00 0.00 N ATOM 170 CA GLY A 12 6.919 2.883 2.611 1.00 0.00 C ATOM 171 C GLY A 12 6.063 2.706 3.849 1.00 0.00 C ATOM 172 O GLY A 12 6.507 2.118 4.837 1.00 0.00 O ATOM 173 H GLY A 12 5.578 3.136 0.994 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.201 1.909 2.245 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.813 3.426 2.879 1.00 0.00 H ATOM 176 N LEU A 13 4.842 3.218 3.807 1.00 0.00 N ATOM 177 CA LEU A 13 3.924 3.067 4.921 1.00 0.00 C ATOM 178 C LEU A 13 3.002 1.874 4.683 1.00 0.00 C ATOM 179 O LEU A 13 2.748 1.506 3.534 1.00 0.00 O ATOM 180 CB LEU A 13 3.111 4.347 5.126 1.00 0.00 C ATOM 181 CG LEU A 13 3.769 5.421 5.997 1.00 0.00 C ATOM 182 CD1 LEU A 13 5.080 5.905 5.397 1.00 0.00 C ATOM 183 CD2 LEU A 13 2.819 6.585 6.192 1.00 0.00 C ATOM 184 H LEU A 13 4.545 3.705 3.010 1.00 0.00 H ATOM 185 HA LEU A 13 4.513 2.880 5.804 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.911 4.777 4.157 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.170 4.078 5.579 1.00 0.00 H ATOM 188 HG LEU A 13 3.982 5.002 6.967 1.00 0.00 H ATOM 189 HD12 LEU A 13 5.504 6.670 6.031 1.00 0.00 H ATOM 190 HD11 LEU A 13 4.896 6.312 4.415 1.00 0.00 H ATOM 191 HD13 LEU A 13 5.768 5.077 5.323 1.00 0.00 H ATOM 192 HD22 LEU A 13 3.276 7.317 6.839 1.00 0.00 H ATOM 193 HD21 LEU A 13 1.904 6.227 6.639 1.00 0.00 H ATOM 194 HD23 LEU A 13 2.603 7.035 5.234 1.00 0.00 H ATOM 195 N PRO A 14 2.509 1.244 5.760 1.00 0.00 N ATOM 196 CA PRO A 14 1.662 0.055 5.667 1.00 0.00 C ATOM 197 C PRO A 14 0.232 0.405 5.278 1.00 0.00 C ATOM 198 O PRO A 14 -0.468 1.101 6.016 1.00 0.00 O ATOM 199 CB PRO A 14 1.694 -0.534 7.089 1.00 0.00 C ATOM 200 CG PRO A 14 2.636 0.322 7.875 1.00 0.00 C ATOM 201 CD PRO A 14 2.724 1.635 7.152 1.00 0.00 C ATOM 202 HA PRO A 14 2.062 -0.663 4.970 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.700 -0.510 7.514 1.00 0.00 H ATOM 204 HB3 PRO A 14 2.041 -1.557 7.046 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.251 0.470 8.873 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.607 -0.149 7.915 1.00 0.00 H ATOM 207 HD2 PRO A 14 1.952 2.313 7.484 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.699 2.076 7.284 1.00 0.00 H ATOM 209 N CYS A 15 -0.212 -0.111 4.142 1.00 0.00 N ATOM 210 CA CYS A 15 -1.534 0.202 3.631 1.00 0.00 C ATOM 211 C CYS A 15 -2.346 -1.078 3.511 1.00 0.00 C ATOM 212 O CYS A 15 -1.834 -2.097 3.054 1.00 0.00 O ATOM 213 CB CYS A 15 -1.421 0.914 2.279 1.00 0.00 C ATOM 214 SG CYS A 15 -0.876 -0.140 0.900 1.00 0.00 S ATOM 215 H CYS A 15 0.357 -0.728 3.638 1.00 0.00 H ATOM 216 HA CYS A 15 -2.016 0.856 4.339 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.380 1.320 2.016 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.708 1.724 2.370 1.00 0.00 H ATOM 219 N MET A 16 -3.601 -1.038 3.935 1.00 0.00 N ATOM 220 CA MET A 16 -4.395 -2.259 4.024 1.00 0.00 C ATOM 221 C MET A 16 -5.432 -2.340 2.918 1.00 0.00 C ATOM 222 O MET A 16 -5.747 -3.429 2.438 1.00 0.00 O ATOM 223 CB MET A 16 -5.068 -2.404 5.401 1.00 0.00 C ATOM 224 CG MET A 16 -4.088 -2.683 6.532 1.00 0.00 C ATOM 225 SD MET A 16 -2.969 -1.306 6.856 1.00 0.00 S ATOM 226 CE MET A 16 -1.700 -2.129 7.807 1.00 0.00 C ATOM 227 H MET A 16 -3.999 -0.175 4.181 1.00 0.00 H ATOM 228 HA MET A 16 -3.710 -3.084 3.896 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.604 -1.498 5.636 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.773 -3.223 5.357 1.00 0.00 H ATOM 231 HG2 MET A 16 -4.648 -2.887 7.431 1.00 0.00 H ATOM 232 HG3 MET A 16 -3.501 -3.553 6.273 1.00 0.00 H ATOM 233 HE3 MET A 16 -2.149 -2.615 8.660 1.00 0.00 H ATOM 234 HE2 MET A 16 -0.977 -1.403 8.145 1.00 0.00 H ATOM 235 HE1 MET A 16 -1.209 -2.866 7.188 1.00 0.00 H ATOM 236 N GLU A 17 -5.962 -1.200 2.506 1.00 0.00 N ATOM 237 CA GLU A 17 -6.913 -1.185 1.410 1.00 0.00 C ATOM 238 C GLU A 17 -6.268 -0.611 0.156 1.00 0.00 C ATOM 239 O GLU A 17 -5.421 0.270 0.243 1.00 0.00 O ATOM 240 CB GLU A 17 -8.194 -0.421 1.775 1.00 0.00 C ATOM 241 CG GLU A 17 -8.035 1.081 1.900 1.00 0.00 C ATOM 242 CD GLU A 17 -9.335 1.756 2.279 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.170 1.975 1.382 1.00 0.00 O ATOM 244 OE2 GLU A 17 -9.531 2.050 3.478 1.00 0.00 O ATOM 245 H GLU A 17 -5.705 -0.361 2.940 1.00 0.00 H ATOM 246 HA GLU A 17 -7.176 -2.211 1.207 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.934 -0.608 1.013 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.563 -0.801 2.716 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.300 1.301 2.658 1.00 0.00 H ATOM 250 HG3 GLU A 17 -7.709 1.472 0.949 1.00 0.00 H ATOM 251 N HIS A 18 -6.681 -1.124 -0.997 1.00 0.00 N ATOM 252 CA HIS A 18 -6.051 -0.818 -2.289 1.00 0.00 C ATOM 253 C HIS A 18 -5.772 0.678 -2.471 1.00 0.00 C ATOM 254 O HIS A 18 -4.676 1.072 -2.865 1.00 0.00 O ATOM 255 CB HIS A 18 -6.975 -1.317 -3.405 1.00 0.00 C ATOM 256 CG HIS A 18 -6.425 -1.194 -4.796 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.357 -1.929 -5.259 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.836 -0.436 -5.835 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.133 -1.627 -6.522 1.00 0.00 C ATOM 260 NE2 HIS A 18 -6.018 -0.723 -6.901 1.00 0.00 N ATOM 261 H HIS A 18 -7.432 -1.749 -0.985 1.00 0.00 H ATOM 262 HA HIS A 18 -5.118 -1.355 -2.344 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.197 -2.354 -3.234 1.00 0.00 H ATOM 264 HB3 HIS A 18 -7.896 -0.753 -3.365 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.839 -2.582 -4.739 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.659 0.265 -5.827 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.343 -2.034 -7.136 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.940 -0.173 -7.712 1.00 0.00 H ATOM 269 N VAL A 19 -6.763 1.491 -2.163 1.00 0.00 N ATOM 270 CA VAL A 19 -6.701 2.921 -2.422 1.00 0.00 C ATOM 271 C VAL A 19 -6.077 3.721 -1.279 1.00 0.00 C ATOM 272 O VAL A 19 -5.997 4.944 -1.360 1.00 0.00 O ATOM 273 CB VAL A 19 -8.091 3.484 -2.741 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.612 2.883 -4.033 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.054 3.221 -1.599 1.00 0.00 C ATOM 276 H VAL A 19 -7.561 1.125 -1.737 1.00 0.00 H ATOM 277 HA VAL A 19 -6.091 3.055 -3.297 1.00 0.00 H ATOM 278 HB VAL A 19 -8.003 4.548 -2.872 1.00 0.00 H ATOM 279 HG11 VAL A 19 -8.677 1.810 -3.931 1.00 0.00 H ATOM 280 HG13 VAL A 19 -7.937 3.126 -4.840 1.00 0.00 H ATOM 281 HG12 VAL A 19 -9.590 3.285 -4.249 1.00 0.00 H ATOM 282 HG21 VAL A 19 -8.646 3.629 -0.686 1.00 0.00 H ATOM 283 HG23 VAL A 19 -9.198 2.158 -1.486 1.00 0.00 H ATOM 284 HG22 VAL A 19 -9.998 3.694 -1.814 1.00 0.00 H ATOM 285 N ASP A 20 -5.646 3.039 -0.222 1.00 0.00 N ATOM 286 CA ASP A 20 -5.139 3.714 0.983 1.00 0.00 C ATOM 287 C ASP A 20 -3.895 4.547 0.670 1.00 0.00 C ATOM 288 O ASP A 20 -3.562 5.489 1.385 1.00 0.00 O ATOM 289 CB ASP A 20 -4.812 2.689 2.071 1.00 0.00 C ATOM 290 CG ASP A 20 -4.660 3.307 3.447 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.693 3.590 4.089 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.515 3.474 3.914 1.00 0.00 O ATOM 293 H ASP A 20 -5.667 2.057 -0.247 1.00 0.00 H ATOM 294 HA ASP A 20 -5.915 4.372 1.342 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.596 1.951 2.115 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.888 2.203 1.816 1.00 0.00 H ATOM 297 N CYS A 21 -3.192 4.180 -0.385 1.00 0.00 N ATOM 298 CA CYS A 21 -2.095 4.998 -0.876 1.00 0.00 C ATOM 299 C CYS A 21 -2.558 5.804 -2.082 1.00 0.00 C ATOM 300 O CYS A 21 -3.297 5.293 -2.923 1.00 0.00 O ATOM 301 CB CYS A 21 -0.880 4.154 -1.252 1.00 0.00 C ATOM 302 SG CYS A 21 0.624 5.155 -1.491 1.00 0.00 S ATOM 303 H CYS A 21 -3.428 3.353 -0.853 1.00 0.00 H ATOM 304 HA CYS A 21 -1.818 5.683 -0.087 1.00 0.00 H ATOM 305 HB2 CYS A 21 -0.686 3.438 -0.474 1.00 0.00 H ATOM 306 HB3 CYS A 21 -1.081 3.634 -2.178 1.00 0.00 H ATOM 307 N CYS A 22 -2.145 7.071 -2.148 1.00 0.00 N ATOM 308 CA CYS A 22 -2.462 7.948 -3.283 1.00 0.00 C ATOM 309 C CYS A 22 -2.076 7.333 -4.631 1.00 0.00 C ATOM 310 O CYS A 22 -2.604 7.735 -5.664 1.00 0.00 O ATOM 311 CB CYS A 22 -1.765 9.302 -3.146 1.00 0.00 C ATOM 312 SG CYS A 22 -2.576 10.457 -1.996 1.00 0.00 S ATOM 313 H CYS A 22 -1.626 7.438 -1.403 1.00 0.00 H ATOM 314 HA CYS A 22 -3.530 8.112 -3.273 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.756 9.148 -2.797 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.733 9.775 -4.114 1.00 0.00 H ATOM 317 N HIS A 23 -1.148 6.375 -4.629 1.00 0.00 N ATOM 318 CA HIS A 23 -0.745 5.723 -5.878 1.00 0.00 C ATOM 319 C HIS A 23 -1.691 4.575 -6.221 1.00 0.00 C ATOM 320 O HIS A 23 -1.661 4.043 -7.329 1.00 0.00 O ATOM 321 CB HIS A 23 0.701 5.219 -5.818 1.00 0.00 C ATOM 322 CG HIS A 23 1.730 6.314 -5.830 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.661 6.464 -6.835 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.981 7.307 -4.945 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.439 7.495 -6.564 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.046 8.025 -5.424 1.00 0.00 N ATOM 327 H HIS A 23 -0.737 6.102 -3.781 1.00 0.00 H ATOM 328 HA HIS A 23 -0.817 6.464 -6.660 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.844 4.636 -4.921 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.882 4.593 -6.677 1.00 0.00 H ATOM 331 HD1 HIS A 23 2.745 5.896 -7.633 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.441 7.499 -4.032 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.258 7.846 -7.174 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.555 8.691 -4.912 1.00 0.00 H ATOM 335 N GLY A 24 -2.513 4.188 -5.253 1.00 0.00 N ATOM 336 CA GLY A 24 -3.581 3.244 -5.507 1.00 0.00 C ATOM 337 C GLY A 24 -3.145 1.792 -5.556 1.00 0.00 C ATOM 338 O GLY A 24 -3.940 0.937 -5.913 1.00 0.00 O ATOM 339 H GLY A 24 -2.410 4.565 -4.354 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.321 3.350 -4.731 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.038 3.496 -6.453 1.00 0.00 H ATOM 342 N VAL A 25 -1.904 1.492 -5.196 1.00 0.00 N ATOM 343 CA VAL A 25 -1.428 0.117 -5.281 1.00 0.00 C ATOM 344 C VAL A 25 -0.930 -0.391 -3.934 1.00 0.00 C ATOM 345 O VAL A 25 0.105 0.054 -3.432 1.00 0.00 O ATOM 346 CB VAL A 25 -0.300 -0.028 -6.313 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.097 -1.485 -6.460 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.721 0.552 -7.652 1.00 0.00 C ATOM 349 H VAL A 25 -1.309 2.191 -4.868 1.00 0.00 H ATOM 350 HA VAL A 25 -2.253 -0.500 -5.602 1.00 0.00 H ATOM 351 HB VAL A 25 0.557 0.520 -5.957 1.00 0.00 H ATOM 352 HG11 VAL A 25 -0.760 -2.056 -6.790 1.00 0.00 H ATOM 353 HG13 VAL A 25 0.435 -1.861 -5.505 1.00 0.00 H ATOM 354 HG12 VAL A 25 0.891 -1.570 -7.186 1.00 0.00 H ATOM 355 HG23 VAL A 25 -1.597 0.030 -8.008 1.00 0.00 H ATOM 356 HG22 VAL A 25 0.085 0.434 -8.364 1.00 0.00 H ATOM 357 HG21 VAL A 25 -0.949 1.601 -7.532 1.00 0.00 H ATOM 358 N CYS A 26 -1.683 -1.309 -3.346 1.00 0.00 N ATOM 359 CA CYS A 26 -1.273 -1.958 -2.109 1.00 0.00 C ATOM 360 C CYS A 26 -0.859 -3.406 -2.351 1.00 0.00 C ATOM 361 O CYS A 26 -1.663 -4.226 -2.798 1.00 0.00 O ATOM 362 CB CYS A 26 -2.383 -1.877 -1.066 1.00 0.00 C ATOM 363 SG CYS A 26 -2.518 -0.237 -0.290 1.00 0.00 S ATOM 364 H CYS A 26 -2.534 -1.568 -3.764 1.00 0.00 H ATOM 365 HA CYS A 26 -0.414 -1.420 -1.738 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.329 -2.097 -1.537 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.198 -2.600 -0.288 1.00 0.00 H ATOM 368 N ASP A 27 0.393 -3.712 -2.057 1.00 0.00 N ATOM 369 CA ASP A 27 0.916 -5.067 -2.202 1.00 0.00 C ATOM 370 C ASP A 27 1.907 -5.334 -1.084 1.00 0.00 C ATOM 371 O ASP A 27 2.752 -4.475 -0.822 1.00 0.00 O ATOM 372 CB ASP A 27 1.627 -5.222 -3.548 1.00 0.00 C ATOM 373 CG ASP A 27 2.049 -6.654 -3.815 1.00 0.00 C ATOM 374 OD1 ASP A 27 3.066 -7.100 -3.240 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.365 -7.341 -4.601 1.00 0.00 O ATOM 376 H ASP A 27 0.993 -3.005 -1.728 1.00 0.00 H ATOM 377 HA ASP A 27 0.095 -5.765 -2.136 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.971 -4.898 -4.342 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.511 -4.603 -3.547 1.00 0.00 H ATOM 380 N SER A 28 1.817 -6.500 -0.424 1.00 0.00 N ATOM 381 CA SER A 28 2.725 -6.795 0.681 1.00 0.00 C ATOM 382 C SER A 28 2.590 -5.676 1.702 1.00 0.00 C ATOM 383 O SER A 28 3.536 -4.927 1.935 1.00 0.00 O ATOM 384 CB SER A 28 4.165 -6.927 0.176 1.00 0.00 C ATOM 385 OG SER A 28 4.238 -7.842 -0.910 1.00 0.00 O ATOM 386 H SER A 28 1.136 -7.154 -0.682 1.00 0.00 H ATOM 387 HA SER A 28 2.411 -7.724 1.135 1.00 0.00 H ATOM 388 HB2 SER A 28 4.517 -5.963 -0.157 1.00 0.00 H ATOM 389 HB3 SER A 28 4.793 -7.286 0.977 1.00 0.00 H ATOM 390 HG SER A 28 3.739 -7.485 -1.666 1.00 0.00 H ATOM 391 N LEU A 29 1.423 -5.622 2.350 1.00 0.00 N ATOM 392 CA LEU A 29 0.740 -4.366 2.670 1.00 0.00 C ATOM 393 C LEU A 29 1.678 -3.260 3.142 1.00 0.00 C ATOM 394 O LEU A 29 1.929 -3.059 4.332 1.00 0.00 O ATOM 395 CB LEU A 29 -0.319 -4.623 3.745 1.00 0.00 C ATOM 396 CG LEU A 29 -1.425 -5.608 3.358 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.426 -5.760 4.491 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.124 -5.162 2.084 1.00 0.00 C ATOM 399 H LEU A 29 1.005 -6.462 2.619 1.00 0.00 H ATOM 400 HA LEU A 29 0.236 -4.033 1.779 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.181 -5.007 4.619 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.780 -3.681 4.000 1.00 0.00 H ATOM 403 HG LEU A 29 -0.988 -6.573 3.175 1.00 0.00 H ATOM 404 HD11 LEU A 29 -2.862 -4.800 4.719 1.00 0.00 H ATOM 405 HD13 LEU A 29 -1.922 -6.144 5.366 1.00 0.00 H ATOM 406 HD12 LEU A 29 -3.203 -6.447 4.194 1.00 0.00 H ATOM 407 HD22 LEU A 29 -2.910 -5.863 1.842 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.409 -5.130 1.278 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.549 -4.181 2.232 1.00 0.00 H ATOM 410 N PHE A 30 2.151 -2.553 2.126 1.00 0.00 N ATOM 411 CA PHE A 30 2.834 -1.279 2.204 1.00 0.00 C ATOM 412 C PHE A 30 2.531 -0.589 0.887 1.00 0.00 C ATOM 413 O PHE A 30 2.241 -1.279 -0.095 1.00 0.00 O ATOM 414 CB PHE A 30 4.352 -1.451 2.358 1.00 0.00 C ATOM 415 CG PHE A 30 4.805 -1.851 3.730 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.969 -0.898 4.721 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.082 -3.173 4.024 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.396 -1.259 5.981 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.512 -3.540 5.282 1.00 0.00 C ATOM 420 CZ PHE A 30 5.670 -2.581 6.262 1.00 0.00 C ATOM 421 H PHE A 30 2.041 -2.932 1.228 1.00 0.00 H ATOM 422 HA PHE A 30 2.431 -0.707 3.021 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.687 -2.212 1.674 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.836 -0.519 2.110 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.956 -3.923 3.257 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.752 0.138 4.504 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.724 -4.574 5.499 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.520 -0.506 6.742 1.00 0.00 H ATOM 429 HZ PHE A 30 6.006 -2.864 7.249 1.00 0.00 H ATOM 430 N CYS A 31 2.551 0.734 0.842 1.00 0.00 N ATOM 431 CA CYS A 31 2.342 1.416 -0.429 1.00 0.00 C ATOM 432 C CYS A 31 3.419 0.983 -1.419 1.00 0.00 C ATOM 433 O CYS A 31 4.604 1.262 -1.225 1.00 0.00 O ATOM 434 CB CYS A 31 2.348 2.936 -0.279 1.00 0.00 C ATOM 435 SG CYS A 31 2.089 3.803 -1.862 1.00 0.00 S ATOM 436 H CYS A 31 2.693 1.253 1.667 1.00 0.00 H ATOM 437 HA CYS A 31 1.380 1.102 -0.811 1.00 0.00 H ATOM 438 HB2 CYS A 31 1.562 3.234 0.398 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.301 3.251 0.119 1.00 0.00 H ATOM 440 N LEU A 32 2.991 0.279 -2.461 1.00 0.00 N ATOM 441 CA LEU A 32 3.900 -0.359 -3.402 1.00 0.00 C ATOM 442 C LEU A 32 4.619 0.681 -4.265 1.00 0.00 C ATOM 443 O LEU A 32 5.805 0.542 -4.566 1.00 0.00 O ATOM 444 CB LEU A 32 3.098 -1.350 -4.266 1.00 0.00 C ATOM 445 CG LEU A 32 3.900 -2.323 -5.141 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.322 -1.663 -6.436 1.00 0.00 C ATOM 447 CD2 LEU A 32 5.112 -2.855 -4.390 1.00 0.00 C ATOM 448 H LEU A 32 2.023 0.181 -2.600 1.00 0.00 H ATOM 449 HA LEU A 32 4.635 -0.907 -2.834 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.473 -1.935 -3.610 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.457 -0.774 -4.914 1.00 0.00 H ATOM 452 HG LEU A 32 3.270 -3.163 -5.392 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.444 -1.321 -6.967 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.857 -2.377 -7.044 1.00 0.00 H ATOM 455 HD11 LEU A 32 4.961 -0.821 -6.218 1.00 0.00 H ATOM 456 HD21 LEU A 32 4.787 -3.362 -3.495 1.00 0.00 H ATOM 457 HD23 LEU A 32 5.760 -2.033 -4.124 1.00 0.00 H ATOM 458 HD22 LEU A 32 5.650 -3.547 -5.021 1.00 0.00 H ATOM 459 N TYR A 33 3.903 1.723 -4.648 1.00 0.00 N ATOM 460 CA TYR A 33 4.470 2.765 -5.490 1.00 0.00 C ATOM 461 C TYR A 33 4.675 4.048 -4.709 1.00 0.00 C ATOM 462 O TYR A 33 3.674 4.662 -4.299 1.00 0.00 O ATOM 463 CB TYR A 33 3.589 3.026 -6.708 1.00 0.00 C ATOM 464 CG TYR A 33 3.757 1.999 -7.795 1.00 0.00 C ATOM 465 CD1 TYR A 33 4.890 1.997 -8.592 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.789 1.038 -8.025 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.053 1.060 -9.589 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.942 0.097 -9.019 1.00 0.00 C ATOM 469 CZ TYR A 33 4.077 0.112 -9.801 1.00 0.00 C ATOM 470 OH TYR A 33 4.241 -0.826 -10.794 1.00 0.00 O ATOM 471 OXT TYR A 33 5.840 4.446 -4.529 1.00 0.00 O ATOM 472 H TYR A 33 2.978 1.806 -4.341 1.00 0.00 H ATOM 473 HA TYR A 33 5.434 2.415 -5.833 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.556 3.016 -6.405 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.830 3.993 -7.123 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.652 2.741 -8.423 1.00 0.00 H ATOM 477 HD2 TYR A 33 1.904 1.029 -7.412 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.943 1.075 -10.199 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.176 -0.644 -9.178 1.00 0.00 H ATOM 480 HH TYR A 33 3.397 -0.968 -11.243 1.00 0.00 H TER 481 TYR A 33