ATOM 1 N GLY A 1 -13.181 -6.894 -2.112 1.00 0.00 N ATOM 2 CA GLY A 1 -11.703 -6.984 -2.062 1.00 0.00 C ATOM 3 C GLY A 1 -11.060 -5.619 -1.983 1.00 0.00 C ATOM 4 O GLY A 1 -11.071 -4.873 -2.962 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.596 -7.844 -2.163 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.474 -6.352 -2.947 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.538 -6.418 -1.260 1.00 0.00 H ATOM 8 HA3 GLY A 1 -11.352 -7.488 -2.949 1.00 0.00 H ATOM 9 HA2 GLY A 1 -11.415 -7.558 -1.194 1.00 0.00 H ATOM 10 N LEU A 2 -10.503 -5.294 -0.815 1.00 0.00 N ATOM 11 CA LEU A 2 -9.868 -3.993 -0.579 1.00 0.00 C ATOM 12 C LEU A 2 -10.868 -2.860 -0.827 1.00 0.00 C ATOM 13 O LEU A 2 -12.076 -3.072 -0.736 1.00 0.00 O ATOM 14 CB LEU A 2 -8.624 -3.807 -1.470 1.00 0.00 C ATOM 15 CG LEU A 2 -7.466 -4.793 -1.247 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.270 -5.088 0.230 1.00 0.00 C ATOM 17 CD2 LEU A 2 -7.680 -6.080 -2.028 1.00 0.00 C ATOM 18 H LEU A 2 -10.525 -5.951 -0.084 1.00 0.00 H ATOM 19 HA LEU A 2 -9.563 -3.957 0.458 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.938 -3.889 -2.500 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.245 -2.808 -1.312 1.00 0.00 H ATOM 22 HG LEU A 2 -6.555 -4.339 -1.608 1.00 0.00 H ATOM 23 HD12 LEU A 2 -6.402 -5.718 0.360 1.00 0.00 H ATOM 24 HD11 LEU A 2 -8.141 -5.593 0.616 1.00 0.00 H ATOM 25 HD13 LEU A 2 -7.124 -4.162 0.767 1.00 0.00 H ATOM 26 HD21 LEU A 2 -7.716 -5.858 -3.084 1.00 0.00 H ATOM 27 HD23 LEU A 2 -8.612 -6.535 -1.724 1.00 0.00 H ATOM 28 HD22 LEU A 2 -6.866 -6.762 -1.830 1.00 0.00 H ATOM 29 N ILE A 3 -10.352 -1.662 -1.127 1.00 0.00 N ATOM 30 CA ILE A 3 -11.190 -0.504 -1.461 1.00 0.00 C ATOM 31 C ILE A 3 -12.154 -0.159 -0.317 1.00 0.00 C ATOM 32 O ILE A 3 -13.294 -0.620 -0.297 1.00 0.00 O ATOM 33 CB ILE A 3 -12.009 -0.752 -2.752 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.119 -1.308 -3.874 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.685 0.532 -3.207 1.00 0.00 C ATOM 36 CD1 ILE A 3 -9.981 -0.392 -4.274 1.00 0.00 C ATOM 37 H ILE A 3 -9.377 -1.559 -1.131 1.00 0.00 H ATOM 38 HA ILE A 3 -10.541 0.340 -1.636 1.00 0.00 H ATOM 39 HB ILE A 3 -12.782 -1.472 -2.526 1.00 0.00 H ATOM 40 HG13 ILE A 3 -11.725 -1.483 -4.752 1.00 0.00 H ATOM 41 HG22 ILE A 3 -13.262 0.339 -4.098 1.00 0.00 H ATOM 42 HG21 ILE A 3 -11.933 1.278 -3.420 1.00 0.00 H ATOM 43 HG23 ILE A 3 -13.336 0.892 -2.426 1.00 0.00 H ATOM 44 HD12 ILE A 3 -9.405 -0.856 -5.061 1.00 0.00 H ATOM 45 HD11 ILE A 3 -9.346 -0.212 -3.420 1.00 0.00 H ATOM 46 HD13 ILE A 3 -10.382 0.547 -4.629 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.688 -2.241 -3.550 1.00 0.00 H ATOM 48 N GLU A 4 -11.700 0.656 0.632 1.00 0.00 N ATOM 49 CA GLU A 4 -12.537 1.013 1.772 1.00 0.00 C ATOM 50 C GLU A 4 -12.198 2.411 2.281 1.00 0.00 C ATOM 51 O GLU A 4 -13.039 3.308 2.270 1.00 0.00 O ATOM 52 CB GLU A 4 -12.354 -0.006 2.902 1.00 0.00 C ATOM 53 CG GLU A 4 -13.625 -0.300 3.694 1.00 0.00 C ATOM 54 CD GLU A 4 -14.204 0.916 4.389 1.00 0.00 C ATOM 55 OE1 GLU A 4 -13.743 1.251 5.499 1.00 0.00 O ATOM 56 OE2 GLU A 4 -15.138 1.534 3.837 1.00 0.00 O ATOM 57 H GLU A 4 -10.799 1.029 0.562 1.00 0.00 H ATOM 58 HA GLU A 4 -13.564 1.000 1.450 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.001 -0.934 2.478 1.00 0.00 H ATOM 60 HB3 GLU A 4 -11.607 0.371 3.590 1.00 0.00 H ATOM 61 HG2 GLU A 4 -14.369 -0.691 3.018 1.00 0.00 H ATOM 62 HG3 GLU A 4 -13.398 -1.047 4.441 1.00 0.00 H ATOM 63 N SER A 5 -10.960 2.587 2.714 1.00 0.00 N ATOM 64 CA SER A 5 -10.525 3.829 3.342 1.00 0.00 C ATOM 65 C SER A 5 -10.485 4.992 2.346 1.00 0.00 C ATOM 66 O SER A 5 -10.700 4.811 1.146 1.00 0.00 O ATOM 67 CB SER A 5 -9.145 3.621 3.970 1.00 0.00 C ATOM 68 OG SER A 5 -8.231 3.096 3.023 1.00 0.00 O ATOM 69 H SER A 5 -10.315 1.860 2.610 1.00 0.00 H ATOM 70 HA SER A 5 -11.232 4.068 4.123 1.00 0.00 H ATOM 71 HB2 SER A 5 -8.768 4.568 4.327 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.226 2.928 4.795 1.00 0.00 H ATOM 73 HG SER A 5 -7.340 3.094 3.404 1.00 0.00 H ATOM 74 N ILE A 6 -10.239 6.192 2.863 1.00 0.00 N ATOM 75 CA ILE A 6 -10.082 7.378 2.028 1.00 0.00 C ATOM 76 C ILE A 6 -8.853 8.156 2.471 1.00 0.00 C ATOM 77 O ILE A 6 -8.658 9.319 2.111 1.00 0.00 O ATOM 78 CB ILE A 6 -11.322 8.317 2.049 1.00 0.00 C ATOM 79 CG1 ILE A 6 -11.654 8.806 3.476 1.00 0.00 C ATOM 80 CG2 ILE A 6 -12.531 7.631 1.422 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.317 7.769 4.362 1.00 0.00 C ATOM 82 H ILE A 6 -10.157 6.284 3.837 1.00 0.00 H ATOM 83 HA ILE A 6 -9.923 7.041 1.012 1.00 0.00 H ATOM 84 HB ILE A 6 -11.086 9.176 1.436 1.00 0.00 H ATOM 85 HG13 ILE A 6 -12.320 9.658 3.411 1.00 0.00 H ATOM 86 HG22 ILE A 6 -13.379 8.297 1.457 1.00 0.00 H ATOM 87 HG21 ILE A 6 -12.759 6.730 1.971 1.00 0.00 H ATOM 88 HG23 ILE A 6 -12.313 7.381 0.394 1.00 0.00 H ATOM 89 HD11 ILE A 6 -11.669 6.913 4.462 1.00 0.00 H ATOM 90 HD13 ILE A 6 -13.253 7.462 3.919 1.00 0.00 H ATOM 91 HD12 ILE A 6 -12.503 8.195 5.337 1.00 0.00 H ATOM 92 HG12 ILE A 6 -10.740 9.114 3.961 1.00 0.00 H ATOM 93 N ALA A 7 -8.029 7.488 3.255 1.00 0.00 N ATOM 94 CA ALA A 7 -6.793 8.062 3.763 1.00 0.00 C ATOM 95 C ALA A 7 -5.647 7.703 2.827 1.00 0.00 C ATOM 96 O ALA A 7 -5.778 6.779 2.029 1.00 0.00 O ATOM 97 CB ALA A 7 -6.525 7.564 5.173 1.00 0.00 C ATOM 98 H ALA A 7 -8.245 6.561 3.479 1.00 0.00 H ATOM 99 HA ALA A 7 -6.908 9.137 3.792 1.00 0.00 H ATOM 100 HB3 ALA A 7 -7.344 7.850 5.817 1.00 0.00 H ATOM 101 HB2 ALA A 7 -5.610 7.998 5.542 1.00 0.00 H ATOM 102 HB1 ALA A 7 -6.434 6.488 5.163 1.00 0.00 H ATOM 103 N CYS A 8 -4.545 8.437 2.887 1.00 0.00 N ATOM 104 CA CYS A 8 -3.441 8.183 1.976 1.00 0.00 C ATOM 105 C CYS A 8 -2.111 8.027 2.699 1.00 0.00 C ATOM 106 O CYS A 8 -1.671 8.908 3.440 1.00 0.00 O ATOM 107 CB CYS A 8 -3.334 9.289 0.932 1.00 0.00 C ATOM 108 SG CYS A 8 -1.784 9.264 -0.016 1.00 0.00 S ATOM 109 H CYS A 8 -4.466 9.149 3.559 1.00 0.00 H ATOM 110 HA CYS A 8 -3.655 7.257 1.465 1.00 0.00 H ATOM 111 HB2 CYS A 8 -4.143 9.182 0.225 1.00 0.00 H ATOM 112 HB3 CYS A 8 -3.409 10.246 1.421 1.00 0.00 H ATOM 113 N MET A 9 -1.487 6.886 2.470 1.00 0.00 N ATOM 114 CA MET A 9 -0.131 6.625 2.925 1.00 0.00 C ATOM 115 C MET A 9 0.858 6.938 1.816 1.00 0.00 C ATOM 116 O MET A 9 0.516 6.894 0.633 1.00 0.00 O ATOM 117 CB MET A 9 0.028 5.160 3.334 1.00 0.00 C ATOM 118 CG MET A 9 -0.647 4.813 4.647 1.00 0.00 C ATOM 119 SD MET A 9 -0.002 5.786 6.018 1.00 0.00 S ATOM 120 CE MET A 9 -0.787 4.977 7.404 1.00 0.00 C ATOM 121 H MET A 9 -1.962 6.184 1.972 1.00 0.00 H ATOM 122 HA MET A 9 0.073 7.258 3.777 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.389 4.533 2.558 1.00 0.00 H ATOM 124 HB3 MET A 9 1.081 4.942 3.430 1.00 0.00 H ATOM 125 HG2 MET A 9 -1.706 5.001 4.555 1.00 0.00 H ATOM 126 HG3 MET A 9 -0.484 3.767 4.857 1.00 0.00 H ATOM 127 HE3 MET A 9 -1.859 5.032 7.291 1.00 0.00 H ATOM 128 HE2 MET A 9 -0.494 5.468 8.318 1.00 0.00 H ATOM 129 HE1 MET A 9 -0.481 3.941 7.435 1.00 0.00 H ATOM 130 N GLN A 10 2.077 7.263 2.206 1.00 0.00 N ATOM 131 CA GLN A 10 3.145 7.503 1.250 1.00 0.00 C ATOM 132 C GLN A 10 4.010 6.258 1.106 1.00 0.00 C ATOM 133 O GLN A 10 3.793 5.266 1.807 1.00 0.00 O ATOM 134 CB GLN A 10 3.991 8.705 1.672 1.00 0.00 C ATOM 135 CG GLN A 10 3.197 10.000 1.753 1.00 0.00 C ATOM 136 CD GLN A 10 2.505 10.363 0.447 1.00 0.00 C ATOM 137 OE1 GLN A 10 1.430 10.959 0.455 1.00 0.00 O ATOM 138 NE2 GLN A 10 3.115 10.028 -0.681 1.00 0.00 N ATOM 139 H GLN A 10 2.266 7.341 3.163 1.00 0.00 H ATOM 140 HA GLN A 10 2.687 7.715 0.295 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.418 8.505 2.644 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.789 8.841 0.959 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.445 9.898 2.519 1.00 0.00 H ATOM 144 HG3 GLN A 10 3.872 10.801 2.017 1.00 0.00 H ATOM 145 HE21 GLN A 10 3.976 9.565 -0.624 1.00 0.00 H ATOM 146 HE22 GLN A 10 2.683 10.259 -1.528 1.00 0.00 H ATOM 147 N LYS A 11 4.980 6.313 0.203 1.00 0.00 N ATOM 148 CA LYS A 11 5.814 5.160 -0.108 1.00 0.00 C ATOM 149 C LYS A 11 6.461 4.573 1.146 1.00 0.00 C ATOM 150 O LYS A 11 7.076 5.289 1.938 1.00 0.00 O ATOM 151 CB LYS A 11 6.896 5.541 -1.113 1.00 0.00 C ATOM 152 CG LYS A 11 7.695 4.344 -1.610 1.00 0.00 C ATOM 153 CD LYS A 11 8.746 4.747 -2.636 1.00 0.00 C ATOM 154 CE LYS A 11 9.361 3.526 -3.310 1.00 0.00 C ATOM 155 NZ LYS A 11 8.322 2.656 -3.922 1.00 0.00 N ATOM 156 H LYS A 11 5.145 7.156 -0.270 1.00 0.00 H ATOM 157 HA LYS A 11 5.183 4.409 -0.551 1.00 0.00 H ATOM 158 HB2 LYS A 11 6.429 6.024 -1.962 1.00 0.00 H ATOM 159 HB3 LYS A 11 7.576 6.236 -0.644 1.00 0.00 H ATOM 160 HG2 LYS A 11 8.189 3.879 -0.767 1.00 0.00 H ATOM 161 HG3 LYS A 11 7.016 3.633 -2.064 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.280 5.366 -3.390 1.00 0.00 H ATOM 163 HD3 LYS A 11 9.525 5.309 -2.138 1.00 0.00 H ATOM 164 HE2 LYS A 11 10.043 3.855 -4.084 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.907 2.954 -2.571 1.00 0.00 H ATOM 166 HZ1 LYS A 11 7.651 3.232 -4.478 1.00 0.00 H ATOM 167 HZ3 LYS A 11 7.796 2.151 -3.182 1.00 0.00 H ATOM 168 HZ2 LYS A 11 8.765 1.957 -4.551 1.00 0.00 H ATOM 169 N GLY A 12 6.297 3.268 1.323 1.00 0.00 N ATOM 170 CA GLY A 12 6.933 2.579 2.429 1.00 0.00 C ATOM 171 C GLY A 12 6.085 2.548 3.686 1.00 0.00 C ATOM 172 O GLY A 12 6.485 1.965 4.694 1.00 0.00 O ATOM 173 H GLY A 12 5.745 2.765 0.688 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.141 1.564 2.130 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.866 3.072 2.653 1.00 0.00 H ATOM 176 N LEU A 13 4.922 3.175 3.639 1.00 0.00 N ATOM 177 CA LEU A 13 4.026 3.198 4.783 1.00 0.00 C ATOM 178 C LEU A 13 3.013 2.066 4.689 1.00 0.00 C ATOM 179 O LEU A 13 2.692 1.606 3.595 1.00 0.00 O ATOM 180 CB LEU A 13 3.306 4.542 4.873 1.00 0.00 C ATOM 181 CG LEU A 13 4.052 5.649 5.624 1.00 0.00 C ATOM 182 CD1 LEU A 13 5.380 5.978 4.963 1.00 0.00 C ATOM 183 CD2 LEU A 13 3.183 6.887 5.715 1.00 0.00 C ATOM 184 H LEU A 13 4.655 3.639 2.817 1.00 0.00 H ATOM 185 HA LEU A 13 4.624 3.059 5.667 1.00 0.00 H ATOM 186 HB2 LEU A 13 3.116 4.887 3.869 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.359 4.383 5.362 1.00 0.00 H ATOM 188 HG LEU A 13 4.254 5.314 6.628 1.00 0.00 H ATOM 189 HD11 LEU A 13 5.208 6.304 3.949 1.00 0.00 H ATOM 190 HD13 LEU A 13 6.006 5.098 4.958 1.00 0.00 H ATOM 191 HD12 LEU A 13 5.870 6.764 5.516 1.00 0.00 H ATOM 192 HD21 LEU A 13 2.262 6.638 6.220 1.00 0.00 H ATOM 193 HD23 LEU A 13 2.966 7.247 4.721 1.00 0.00 H ATOM 194 HD22 LEU A 13 3.702 7.652 6.271 1.00 0.00 H ATOM 195 N PRO A 14 2.507 1.595 5.839 1.00 0.00 N ATOM 196 CA PRO A 14 1.555 0.487 5.892 1.00 0.00 C ATOM 197 C PRO A 14 0.201 0.870 5.313 1.00 0.00 C ATOM 198 O PRO A 14 -0.448 1.797 5.794 1.00 0.00 O ATOM 199 CB PRO A 14 1.419 0.176 7.393 1.00 0.00 C ATOM 200 CG PRO A 14 2.515 0.936 8.062 1.00 0.00 C ATOM 201 CD PRO A 14 2.811 2.112 7.177 1.00 0.00 C ATOM 202 HA PRO A 14 1.931 -0.383 5.373 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.448 0.495 7.746 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.528 -0.887 7.549 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.187 1.271 9.034 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.390 0.308 8.156 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.173 2.952 7.421 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.849 2.392 7.257 1.00 0.00 H ATOM 209 N CYS A 15 -0.220 0.153 4.287 1.00 0.00 N ATOM 210 CA CYS A 15 -1.511 0.385 3.672 1.00 0.00 C ATOM 211 C CYS A 15 -2.222 -0.952 3.557 1.00 0.00 C ATOM 212 O CYS A 15 -1.585 -1.970 3.289 1.00 0.00 O ATOM 213 CB CYS A 15 -1.340 1.038 2.297 1.00 0.00 C ATOM 214 SG CYS A 15 -0.840 -0.110 0.973 1.00 0.00 S ATOM 215 H CYS A 15 0.347 -0.564 3.935 1.00 0.00 H ATOM 216 HA CYS A 15 -2.080 1.036 4.316 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.273 1.491 2.000 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.578 1.804 2.365 1.00 0.00 H ATOM 219 N MET A 16 -3.521 -0.967 3.792 1.00 0.00 N ATOM 220 CA MET A 16 -4.242 -2.232 3.855 1.00 0.00 C ATOM 221 C MET A 16 -5.054 -2.465 2.593 1.00 0.00 C ATOM 222 O MET A 16 -5.176 -3.594 2.124 1.00 0.00 O ATOM 223 CB MET A 16 -5.139 -2.290 5.102 1.00 0.00 C ATOM 224 CG MET A 16 -4.366 -2.086 6.394 1.00 0.00 C ATOM 225 SD MET A 16 -3.163 -3.398 6.692 1.00 0.00 S ATOM 226 CE MET A 16 -2.044 -2.577 7.819 1.00 0.00 C ATOM 227 H MET A 16 -4.002 -0.120 3.910 1.00 0.00 H ATOM 228 HA MET A 16 -3.501 -3.015 3.927 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.900 -1.526 5.033 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.618 -3.259 5.143 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.841 -1.144 6.340 1.00 0.00 H ATOM 232 HG3 MET A 16 -5.064 -2.060 7.219 1.00 0.00 H ATOM 233 HE1 MET A 16 -2.584 -2.255 8.696 1.00 0.00 H ATOM 234 HE3 MET A 16 -1.606 -1.720 7.329 1.00 0.00 H ATOM 235 HE2 MET A 16 -1.262 -3.263 8.110 1.00 0.00 H ATOM 236 N GLU A 17 -5.599 -1.398 2.040 1.00 0.00 N ATOM 237 CA GLU A 17 -6.388 -1.493 0.828 1.00 0.00 C ATOM 238 C GLU A 17 -5.900 -0.505 -0.213 1.00 0.00 C ATOM 239 O GLU A 17 -5.343 0.528 0.133 1.00 0.00 O ATOM 240 CB GLU A 17 -7.875 -1.264 1.117 1.00 0.00 C ATOM 241 CG GLU A 17 -8.176 0.019 1.869 1.00 0.00 C ATOM 242 CD GLU A 17 -7.862 -0.089 3.349 1.00 0.00 C ATOM 243 OE1 GLU A 17 -8.645 -0.732 4.079 1.00 0.00 O ATOM 244 OE2 GLU A 17 -6.821 0.439 3.782 1.00 0.00 O ATOM 245 H GLU A 17 -5.470 -0.519 2.458 1.00 0.00 H ATOM 246 HA GLU A 17 -6.262 -2.488 0.434 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.411 -1.237 0.183 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.242 -2.090 1.706 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.583 0.818 1.447 1.00 0.00 H ATOM 250 HG3 GLU A 17 -9.222 0.248 1.747 1.00 0.00 H ATOM 251 N HIS A 18 -6.124 -0.829 -1.480 1.00 0.00 N ATOM 252 CA HIS A 18 -5.597 -0.048 -2.605 1.00 0.00 C ATOM 253 C HIS A 18 -5.780 1.458 -2.427 1.00 0.00 C ATOM 254 O HIS A 18 -4.850 2.233 -2.651 1.00 0.00 O ATOM 255 CB HIS A 18 -6.274 -0.488 -3.903 1.00 0.00 C ATOM 256 CG HIS A 18 -5.684 -1.727 -4.500 1.00 0.00 C ATOM 257 ND1 HIS A 18 -4.765 -1.701 -5.523 1.00 0.00 N ATOM 258 CD2 HIS A 18 -5.875 -3.030 -4.202 1.00 0.00 C ATOM 259 CE1 HIS A 18 -4.413 -2.934 -5.827 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.072 -3.760 -5.039 1.00 0.00 N ATOM 261 H HIS A 18 -6.651 -1.632 -1.671 1.00 0.00 H ATOM 262 HA HIS A 18 -4.543 -0.259 -2.681 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.319 -0.682 -3.702 1.00 0.00 H ATOM 264 HB3 HIS A 18 -6.194 0.303 -4.626 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.435 -0.890 -5.981 1.00 0.00 H ATOM 266 HD2 HIS A 18 -6.542 -3.420 -3.447 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.693 -3.218 -6.581 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.114 -4.738 -5.154 1.00 0.00 H ATOM 269 N VAL A 19 -6.964 1.857 -1.986 1.00 0.00 N ATOM 270 CA VAL A 19 -7.323 3.269 -1.908 1.00 0.00 C ATOM 271 C VAL A 19 -6.684 3.971 -0.713 1.00 0.00 C ATOM 272 O VAL A 19 -6.864 5.173 -0.528 1.00 0.00 O ATOM 273 CB VAL A 19 -8.844 3.451 -1.838 1.00 0.00 C ATOM 274 CG1 VAL A 19 -9.499 2.978 -3.123 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.410 2.720 -0.633 1.00 0.00 C ATOM 276 H VAL A 19 -7.614 1.190 -1.699 1.00 0.00 H ATOM 277 HA VAL A 19 -6.975 3.742 -2.810 1.00 0.00 H ATOM 278 HB VAL A 19 -9.052 4.501 -1.721 1.00 0.00 H ATOM 279 HG13 VAL A 19 -9.149 3.581 -3.948 1.00 0.00 H ATOM 280 HG12 VAL A 19 -10.572 3.071 -3.038 1.00 0.00 H ATOM 281 HG11 VAL A 19 -9.239 1.944 -3.299 1.00 0.00 H ATOM 282 HG21 VAL A 19 -9.012 3.159 0.269 1.00 0.00 H ATOM 283 HG23 VAL A 19 -9.130 1.680 -0.678 1.00 0.00 H ATOM 284 HG22 VAL A 19 -10.486 2.806 -0.632 1.00 0.00 H ATOM 285 N ASP A 20 -5.947 3.224 0.094 1.00 0.00 N ATOM 286 CA ASP A 20 -5.249 3.803 1.237 1.00 0.00 C ATOM 287 C ASP A 20 -3.973 4.479 0.751 1.00 0.00 C ATOM 288 O ASP A 20 -3.363 5.281 1.448 1.00 0.00 O ATOM 289 CB ASP A 20 -4.926 2.722 2.275 1.00 0.00 C ATOM 290 CG ASP A 20 -4.682 3.290 3.659 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.671 3.633 4.350 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.510 3.386 4.075 1.00 0.00 O ATOM 293 H ASP A 20 -5.863 2.262 -0.081 1.00 0.00 H ATOM 294 HA ASP A 20 -5.893 4.546 1.680 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.749 2.025 2.333 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.037 2.195 1.964 1.00 0.00 H ATOM 297 N CYS A 21 -3.567 4.116 -0.453 1.00 0.00 N ATOM 298 CA CYS A 21 -2.440 4.751 -1.120 1.00 0.00 C ATOM 299 C CYS A 21 -2.915 5.755 -2.162 1.00 0.00 C ATOM 300 O CYS A 21 -3.810 5.456 -2.952 1.00 0.00 O ATOM 301 CB CYS A 21 -1.568 3.694 -1.793 1.00 0.00 C ATOM 302 SG CYS A 21 -0.428 2.850 -0.666 1.00 0.00 S ATOM 303 H CYS A 21 -4.054 3.406 -0.918 1.00 0.00 H ATOM 304 HA CYS A 21 -1.855 5.267 -0.373 1.00 0.00 H ATOM 305 HB2 CYS A 21 -2.202 2.946 -2.236 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.979 4.157 -2.566 1.00 0.00 H ATOM 307 N CYS A 22 -2.309 6.943 -2.170 1.00 0.00 N ATOM 308 CA CYS A 22 -2.544 7.920 -3.240 1.00 0.00 C ATOM 309 C CYS A 22 -2.213 7.325 -4.608 1.00 0.00 C ATOM 310 O CYS A 22 -2.802 7.704 -5.616 1.00 0.00 O ATOM 311 CB CYS A 22 -1.705 9.186 -3.042 1.00 0.00 C ATOM 312 SG CYS A 22 -2.267 10.276 -1.699 1.00 0.00 S ATOM 313 H CYS A 22 -1.720 7.184 -1.420 1.00 0.00 H ATOM 314 HA CYS A 22 -3.591 8.187 -3.216 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.685 8.905 -2.830 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.726 9.759 -3.956 1.00 0.00 H ATOM 317 N HIS A 23 -1.253 6.402 -4.638 1.00 0.00 N ATOM 318 CA HIS A 23 -0.847 5.765 -5.891 1.00 0.00 C ATOM 319 C HIS A 23 -1.698 4.530 -6.196 1.00 0.00 C ATOM 320 O HIS A 23 -1.449 3.824 -7.171 1.00 0.00 O ATOM 321 CB HIS A 23 0.645 5.396 -5.866 1.00 0.00 C ATOM 322 CG HIS A 23 1.556 6.581 -5.707 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.741 6.536 -5.006 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.453 7.848 -6.174 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.323 7.718 -5.048 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.563 8.530 -5.750 1.00 0.00 N ATOM 327 H HIS A 23 -0.803 6.158 -3.806 1.00 0.00 H ATOM 328 HA HIS A 23 -1.010 6.482 -6.680 1.00 0.00 H ATOM 329 HB2 HIS A 23 0.834 4.718 -5.047 1.00 0.00 H ATOM 330 HB3 HIS A 23 0.897 4.907 -6.794 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.119 5.735 -4.549 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.641 8.249 -6.761 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.265 7.975 -4.587 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.820 9.433 -6.042 1.00 0.00 H ATOM 335 N GLY A 24 -2.690 4.272 -5.348 1.00 0.00 N ATOM 336 CA GLY A 24 -3.695 3.262 -5.636 1.00 0.00 C ATOM 337 C GLY A 24 -3.220 1.817 -5.563 1.00 0.00 C ATOM 338 O GLY A 24 -4.020 0.902 -5.751 1.00 0.00 O ATOM 339 H GLY A 24 -2.764 4.798 -4.526 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.507 3.385 -4.937 1.00 0.00 H ATOM 341 HA3 GLY A 24 -4.075 3.443 -6.631 1.00 0.00 H ATOM 342 N VAL A 25 -1.944 1.579 -5.291 1.00 0.00 N ATOM 343 CA VAL A 25 -1.436 0.214 -5.316 1.00 0.00 C ATOM 344 C VAL A 25 -0.938 -0.244 -3.953 1.00 0.00 C ATOM 345 O VAL A 25 0.086 0.230 -3.456 1.00 0.00 O ATOM 346 CB VAL A 25 -0.297 0.050 -6.332 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.113 -1.410 -6.428 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.712 0.589 -7.690 1.00 0.00 C ATOM 349 H VAL A 25 -1.344 2.318 -5.078 1.00 0.00 H ATOM 350 HA VAL A 25 -2.244 -0.431 -5.625 1.00 0.00 H ATOM 351 HB VAL A 25 0.549 0.616 -5.981 1.00 0.00 H ATOM 352 HG13 VAL A 25 0.469 -1.745 -5.464 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.899 -1.515 -7.160 1.00 0.00 H ATOM 354 HG11 VAL A 25 -0.740 -2.003 -6.722 1.00 0.00 H ATOM 355 HG22 VAL A 25 0.114 0.500 -8.380 1.00 0.00 H ATOM 356 HG21 VAL A 25 -0.994 1.628 -7.593 1.00 0.00 H ATOM 357 HG23 VAL A 25 -1.554 0.022 -8.058 1.00 0.00 H ATOM 358 N CYS A 26 -1.680 -1.160 -3.355 1.00 0.00 N ATOM 359 CA CYS A 26 -1.253 -1.825 -2.135 1.00 0.00 C ATOM 360 C CYS A 26 -0.873 -3.270 -2.425 1.00 0.00 C ATOM 361 O CYS A 26 -1.658 -4.014 -3.012 1.00 0.00 O ATOM 362 CB CYS A 26 -2.347 -1.751 -1.075 1.00 0.00 C ATOM 363 SG CYS A 26 -2.451 -0.130 -0.262 1.00 0.00 S ATOM 364 H CYS A 26 -2.536 -1.411 -3.755 1.00 0.00 H ATOM 365 HA CYS A 26 -0.378 -1.308 -1.772 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.303 -1.945 -1.540 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.164 -2.494 -0.315 1.00 0.00 H ATOM 368 N ASP A 27 0.334 -3.656 -2.046 1.00 0.00 N ATOM 369 CA ASP A 27 0.801 -5.023 -2.249 1.00 0.00 C ATOM 370 C ASP A 27 1.867 -5.346 -1.216 1.00 0.00 C ATOM 371 O ASP A 27 2.762 -4.522 -1.003 1.00 0.00 O ATOM 372 CB ASP A 27 1.380 -5.180 -3.655 1.00 0.00 C ATOM 373 CG ASP A 27 1.589 -6.633 -4.032 1.00 0.00 C ATOM 374 OD1 ASP A 27 0.586 -7.341 -4.260 1.00 0.00 O ATOM 375 OD2 ASP A 27 2.753 -7.076 -4.096 1.00 0.00 O ATOM 376 H ASP A 27 0.935 -3.005 -1.617 1.00 0.00 H ATOM 377 HA ASP A 27 -0.036 -5.691 -2.122 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.711 -4.727 -4.371 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.334 -4.677 -3.696 1.00 0.00 H ATOM 380 N SER A 28 1.782 -6.519 -0.567 1.00 0.00 N ATOM 381 CA SER A 28 2.719 -6.847 0.504 1.00 0.00 C ATOM 382 C SER A 28 2.607 -5.756 1.559 1.00 0.00 C ATOM 383 O SER A 28 3.555 -4.998 1.783 1.00 0.00 O ATOM 384 CB SER A 28 4.152 -6.972 -0.031 1.00 0.00 C ATOM 385 OG SER A 28 5.040 -7.445 0.968 1.00 0.00 O ATOM 386 H SER A 28 1.081 -7.160 -0.813 1.00 0.00 H ATOM 387 HA SER A 28 2.412 -7.787 0.939 1.00 0.00 H ATOM 388 HB2 SER A 28 4.161 -7.666 -0.858 1.00 0.00 H ATOM 389 HB3 SER A 28 4.492 -6.005 -0.370 1.00 0.00 H ATOM 390 HG SER A 28 5.625 -6.727 1.240 1.00 0.00 H ATOM 391 N LEU A 29 1.452 -5.723 2.232 1.00 0.00 N ATOM 392 CA LEU A 29 0.791 -4.479 2.633 1.00 0.00 C ATOM 393 C LEU A 29 1.742 -3.426 3.187 1.00 0.00 C ATOM 394 O LEU A 29 1.975 -3.295 4.388 1.00 0.00 O ATOM 395 CB LEU A 29 -0.289 -4.789 3.672 1.00 0.00 C ATOM 396 CG LEU A 29 -1.413 -5.713 3.191 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.457 -5.901 4.277 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.052 -5.168 1.926 1.00 0.00 C ATOM 399 H LEU A 29 1.026 -6.572 2.460 1.00 0.00 H ATOM 400 HA LEU A 29 0.307 -4.076 1.763 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.188 -5.253 4.522 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.730 -3.858 3.993 1.00 0.00 H ATOM 403 HG LEU A 29 -1.002 -6.681 2.964 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.253 -6.528 3.903 1.00 0.00 H ATOM 405 HD11 LEU A 29 -2.860 -4.940 4.562 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.002 -6.370 5.135 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.311 -5.129 1.141 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.434 -4.175 2.114 1.00 0.00 H ATOM 409 HD22 LEU A 29 -2.862 -5.815 1.625 1.00 0.00 H ATOM 410 N PHE A 30 2.247 -2.672 2.225 1.00 0.00 N ATOM 411 CA PHE A 30 2.911 -1.402 2.385 1.00 0.00 C ATOM 412 C PHE A 30 2.656 -0.674 1.079 1.00 0.00 C ATOM 413 O PHE A 30 2.422 -1.336 0.065 1.00 0.00 O ATOM 414 CB PHE A 30 4.421 -1.559 2.618 1.00 0.00 C ATOM 415 CG PHE A 30 4.799 -1.930 4.022 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.812 -0.973 5.023 1.00 0.00 C ATOM 417 CD2 PHE A 30 5.150 -3.230 4.337 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.166 -1.307 6.313 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.505 -3.570 5.628 1.00 0.00 C ATOM 420 CZ PHE A 30 5.513 -2.607 6.617 1.00 0.00 C ATOM 421 H PHE A 30 2.172 -3.012 1.308 1.00 0.00 H ATOM 422 HA PHE A 30 2.453 -0.866 3.201 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.797 -2.330 1.967 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.912 -0.628 2.380 1.00 0.00 H ATOM 425 HD1 PHE A 30 5.143 -3.984 3.564 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.539 0.046 4.789 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.778 -4.589 5.861 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.171 -0.551 7.083 1.00 0.00 H ATOM 429 HZ PHE A 30 5.789 -2.868 7.628 1.00 0.00 H ATOM 430 N CYS A 31 2.662 0.645 1.086 1.00 0.00 N ATOM 431 CA CYS A 31 2.422 1.389 -0.143 1.00 0.00 C ATOM 432 C CYS A 31 3.461 0.996 -1.191 1.00 0.00 C ATOM 433 O CYS A 31 4.647 1.307 -1.053 1.00 0.00 O ATOM 434 CB CYS A 31 2.456 2.892 0.120 1.00 0.00 C ATOM 435 SG CYS A 31 1.326 3.830 -0.944 1.00 0.00 S ATOM 436 H CYS A 31 2.808 1.128 1.929 1.00 0.00 H ATOM 437 HA CYS A 31 1.441 1.115 -0.506 1.00 0.00 H ATOM 438 HB2 CYS A 31 2.174 3.082 1.142 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.453 3.259 -0.049 1.00 0.00 H ATOM 440 N LEU A 32 2.994 0.296 -2.226 1.00 0.00 N ATOM 441 CA LEU A 32 3.864 -0.381 -3.184 1.00 0.00 C ATOM 442 C LEU A 32 4.661 0.616 -4.020 1.00 0.00 C ATOM 443 O LEU A 32 5.871 0.468 -4.190 1.00 0.00 O ATOM 444 CB LEU A 32 3.006 -1.298 -4.078 1.00 0.00 C ATOM 445 CG LEU A 32 3.754 -2.308 -4.963 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.290 -1.647 -6.217 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.880 -2.975 -4.187 1.00 0.00 C ATOM 448 H LEU A 32 2.022 0.236 -2.351 1.00 0.00 H ATOM 449 HA LEU A 32 4.554 -0.992 -2.624 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.332 -1.852 -3.444 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.416 -0.668 -4.724 1.00 0.00 H ATOM 452 HG LEU A 32 3.064 -3.077 -5.271 1.00 0.00 H ATOM 453 HD12 LEU A 32 4.790 -2.384 -6.825 1.00 0.00 H ATOM 454 HD11 LEU A 32 4.985 -0.868 -5.943 1.00 0.00 H ATOM 455 HD13 LEU A 32 3.467 -1.217 -6.773 1.00 0.00 H ATOM 456 HD21 LEU A 32 4.476 -3.459 -3.310 1.00 0.00 H ATOM 457 HD23 LEU A 32 5.601 -2.229 -3.885 1.00 0.00 H ATOM 458 HD22 LEU A 32 5.363 -3.709 -4.813 1.00 0.00 H ATOM 459 N TYR A 33 3.987 1.629 -4.533 1.00 0.00 N ATOM 460 CA TYR A 33 4.646 2.644 -5.340 1.00 0.00 C ATOM 461 C TYR A 33 4.897 3.888 -4.515 1.00 0.00 C ATOM 462 O TYR A 33 6.078 4.238 -4.319 1.00 0.00 O ATOM 463 CB TYR A 33 3.827 2.988 -6.584 1.00 0.00 C ATOM 464 CG TYR A 33 3.876 1.919 -7.647 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.012 1.740 -8.420 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.790 1.094 -7.874 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.062 0.763 -9.393 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.830 0.114 -8.843 1.00 0.00 C ATOM 469 CZ TYR A 33 3.968 -0.049 -9.601 1.00 0.00 C ATOM 470 OH TYR A 33 4.011 -1.029 -10.568 1.00 0.00 O ATOM 471 OXT TYR A 33 3.915 4.498 -4.051 1.00 0.00 O ATOM 472 H TYR A 33 3.030 1.709 -4.349 1.00 0.00 H ATOM 473 HA TYR A 33 5.599 2.240 -5.655 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.795 3.127 -6.303 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.202 3.903 -7.015 1.00 0.00 H ATOM 476 HD1 TYR A 33 5.868 2.377 -8.253 1.00 0.00 H ATOM 477 HD2 TYR A 33 1.900 1.223 -7.282 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.954 0.638 -9.983 1.00 0.00 H ATOM 479 HE2 TYR A 33 1.973 -0.519 -9.001 1.00 0.00 H ATOM 480 HH TYR A 33 4.883 -1.444 -10.565 1.00 0.00 H TER 481 TYR A 33