ATOM 1 N SER A 1 -9.874 4.734 17.551 1.00 0.00 N ATOM 2 CA SER A 1 -10.918 3.681 17.395 1.00 0.00 C ATOM 3 C SER A 1 -10.266 2.352 16.987 1.00 0.00 C ATOM 4 O SER A 1 -9.311 2.335 16.234 1.00 0.00 O ATOM 5 CB SER A 1 -11.938 4.101 16.313 1.00 0.00 C ATOM 6 OG SER A 1 -11.159 4.341 15.148 1.00 0.00 O ATOM 7 H1 SER A 1 -10.333 5.660 17.670 1.00 0.00 H ATOM 8 H2 SER A 1 -9.271 4.750 16.704 1.00 0.00 H ATOM 9 H3 SER A 1 -9.294 4.524 18.388 1.00 0.00 H ATOM 10 HA SER A 1 -11.419 3.551 18.343 1.00 0.00 H ATOM 11 HB2 SER A 1 -12.652 3.316 16.113 1.00 0.00 H ATOM 12 HB3 SER A 1 -12.454 5.008 16.591 1.00 0.00 H ATOM 13 HG SER A 1 -10.852 3.494 14.818 1.00 0.00 H ATOM 14 N CYS A 2 -10.810 1.276 17.500 1.00 0.00 N ATOM 15 CA CYS A 2 -10.272 -0.085 17.182 1.00 0.00 C ATOM 16 C CYS A 2 -10.403 -0.398 15.687 1.00 0.00 C ATOM 17 O CYS A 2 -11.219 0.180 14.994 1.00 0.00 O ATOM 18 CB CYS A 2 -11.046 -1.128 17.991 1.00 0.00 C ATOM 19 SG CYS A 2 -12.734 -1.523 17.469 1.00 0.00 S ATOM 20 H CYS A 2 -11.581 1.364 18.098 1.00 0.00 H ATOM 21 HA CYS A 2 -9.221 -0.116 17.446 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.469 -2.039 17.971 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.091 -0.797 19.017 1.00 0.00 H ATOM 24 N SER A 3 -9.583 -1.316 15.248 1.00 0.00 N ATOM 25 CA SER A 3 -9.566 -1.744 13.825 1.00 0.00 C ATOM 26 C SER A 3 -10.414 -3.012 13.625 1.00 0.00 C ATOM 27 O SER A 3 -10.132 -4.049 14.189 1.00 0.00 O ATOM 28 CB SER A 3 -8.092 -1.959 13.478 1.00 0.00 C ATOM 29 OG SER A 3 -7.779 -0.884 12.601 1.00 0.00 O ATOM 30 H SER A 3 -8.947 -1.750 15.852 1.00 0.00 H ATOM 31 HA SER A 3 -9.985 -0.953 13.216 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.465 -1.887 14.353 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.922 -2.913 13.012 1.00 0.00 H ATOM 34 HG SER A 3 -7.925 -0.066 13.082 1.00 0.00 H ATOM 35 N GLY A 4 -11.440 -2.904 12.823 1.00 0.00 N ATOM 36 CA GLY A 4 -12.320 -4.071 12.565 1.00 0.00 C ATOM 37 C GLY A 4 -11.689 -4.990 11.506 1.00 0.00 C ATOM 38 O GLY A 4 -10.538 -4.840 11.146 1.00 0.00 O ATOM 39 H GLY A 4 -11.643 -2.065 12.382 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.436 -4.606 13.488 1.00 0.00 H ATOM 41 HA3 GLY A 4 -13.295 -3.729 12.259 1.00 0.00 H ATOM 42 N ARG A 5 -12.473 -5.923 11.035 1.00 0.00 N ATOM 43 CA ARG A 5 -12.007 -6.901 10.004 1.00 0.00 C ATOM 44 C ARG A 5 -11.122 -6.369 8.862 1.00 0.00 C ATOM 45 O ARG A 5 -11.443 -5.406 8.193 1.00 0.00 O ATOM 46 CB ARG A 5 -13.263 -7.587 9.405 1.00 0.00 C ATOM 47 CG ARG A 5 -13.621 -8.800 10.286 1.00 0.00 C ATOM 48 CD ARG A 5 -15.069 -9.252 10.041 1.00 0.00 C ATOM 49 NE ARG A 5 -15.278 -10.558 10.747 1.00 0.00 N ATOM 50 CZ ARG A 5 -15.367 -10.636 12.054 1.00 0.00 C ATOM 51 NH1 ARG A 5 -15.280 -9.566 12.798 1.00 0.00 N ATOM 52 NH2 ARG A 5 -15.544 -11.815 12.582 1.00 0.00 N ATOM 53 H ARG A 5 -13.391 -5.988 11.369 1.00 0.00 H ATOM 54 HA ARG A 5 -11.430 -7.648 10.524 1.00 0.00 H ATOM 55 HB2 ARG A 5 -14.086 -6.886 9.378 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.067 -7.925 8.397 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.942 -9.614 10.075 1.00 0.00 H ATOM 58 HG3 ARG A 5 -13.517 -8.527 11.324 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.771 -8.525 10.421 1.00 0.00 H ATOM 60 HD3 ARG A 5 -15.245 -9.401 8.985 1.00 0.00 H ATOM 61 HE ARG A 5 -15.349 -11.379 10.218 1.00 0.00 H ATOM 62 HH11 ARG A 5 -15.144 -8.670 12.376 1.00 0.00 H ATOM 63 HH12 ARG A 5 -15.349 -9.643 13.792 1.00 0.00 H ATOM 64 HH21 ARG A 5 -15.611 -12.620 11.993 1.00 0.00 H ATOM 65 HH22 ARG A 5 -15.611 -11.916 13.574 1.00 0.00 H ATOM 66 N ASP A 6 -10.019 -7.066 8.730 1.00 0.00 N ATOM 67 CA ASP A 6 -8.943 -6.821 7.706 1.00 0.00 C ATOM 68 C ASP A 6 -7.927 -5.717 8.018 1.00 0.00 C ATOM 69 O ASP A 6 -7.033 -5.471 7.228 1.00 0.00 O ATOM 70 CB ASP A 6 -9.599 -6.505 6.336 1.00 0.00 C ATOM 71 CG ASP A 6 -8.781 -7.177 5.215 1.00 0.00 C ATOM 72 OD1 ASP A 6 -7.819 -6.559 4.788 1.00 0.00 O ATOM 73 OD2 ASP A 6 -9.165 -8.275 4.847 1.00 0.00 O ATOM 74 H ASP A 6 -9.896 -7.800 9.364 1.00 0.00 H ATOM 75 HA ASP A 6 -8.396 -7.745 7.622 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.609 -6.884 6.312 1.00 0.00 H ATOM 77 HB3 ASP A 6 -9.626 -5.436 6.172 1.00 0.00 H ATOM 78 N SER A 7 -8.061 -5.081 9.150 1.00 0.00 N ATOM 79 CA SER A 7 -7.088 -3.989 9.496 1.00 0.00 C ATOM 80 C SER A 7 -5.749 -4.543 10.016 1.00 0.00 C ATOM 81 O SER A 7 -5.673 -5.671 10.458 1.00 0.00 O ATOM 82 CB SER A 7 -7.694 -3.109 10.575 1.00 0.00 C ATOM 83 OG SER A 7 -8.249 -1.982 9.919 1.00 0.00 O ATOM 84 H SER A 7 -8.796 -5.306 9.760 1.00 0.00 H ATOM 85 HA SER A 7 -6.889 -3.405 8.608 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.471 -3.611 11.130 1.00 0.00 H ATOM 87 HB3 SER A 7 -6.932 -2.761 11.258 1.00 0.00 H ATOM 88 HG SER A 7 -8.254 -1.321 10.612 1.00 0.00 H ATOM 89 N ARG A 8 -4.737 -3.708 9.939 1.00 0.00 N ATOM 90 CA ARG A 8 -3.364 -4.086 10.403 1.00 0.00 C ATOM 91 C ARG A 8 -3.412 -4.369 11.909 1.00 0.00 C ATOM 92 O ARG A 8 -3.938 -3.571 12.661 1.00 0.00 O ATOM 93 CB ARG A 8 -2.391 -2.925 10.112 1.00 0.00 C ATOM 94 CG ARG A 8 -2.318 -2.644 8.592 1.00 0.00 C ATOM 95 CD ARG A 8 -1.654 -3.826 7.849 1.00 0.00 C ATOM 96 NE ARG A 8 -2.700 -4.524 7.035 1.00 0.00 N ATOM 97 CZ ARG A 8 -2.379 -5.353 6.073 1.00 0.00 C ATOM 98 NH1 ARG A 8 -1.127 -5.600 5.790 1.00 0.00 N ATOM 99 NH2 ARG A 8 -3.351 -5.921 5.414 1.00 0.00 N ATOM 100 H ARG A 8 -4.877 -2.816 9.567 1.00 0.00 H ATOM 101 HA ARG A 8 -3.081 -4.984 9.881 1.00 0.00 H ATOM 102 HB2 ARG A 8 -2.732 -2.034 10.618 1.00 0.00 H ATOM 103 HB3 ARG A 8 -1.406 -3.170 10.483 1.00 0.00 H ATOM 104 HG2 ARG A 8 -3.309 -2.463 8.200 1.00 0.00 H ATOM 105 HG3 ARG A 8 -1.729 -1.752 8.431 1.00 0.00 H ATOM 106 HD2 ARG A 8 -0.881 -3.454 7.194 1.00 0.00 H ATOM 107 HD3 ARG A 8 -1.218 -4.536 8.539 1.00 0.00 H ATOM 108 HE ARG A 8 -3.649 -4.364 7.221 1.00 0.00 H ATOM 109 HH11 ARG A 8 -0.396 -5.156 6.308 1.00 0.00 H ATOM 110 HH12 ARG A 8 -0.899 -6.236 5.053 1.00 0.00 H ATOM 111 HH21 ARG A 8 -4.302 -5.727 5.653 1.00 0.00 H ATOM 112 HH22 ARG A 8 -3.142 -6.553 4.667 1.00 0.00 H ATOM 113 N CYS A 9 -2.864 -5.492 12.300 1.00 0.00 N ATOM 114 CA CYS A 9 -2.853 -5.894 13.736 1.00 0.00 C ATOM 115 C CYS A 9 -1.780 -6.959 14.047 1.00 0.00 C ATOM 116 O CYS A 9 -1.096 -7.401 13.145 1.00 0.00 O ATOM 117 CB CYS A 9 -4.205 -6.446 14.002 1.00 0.00 C ATOM 118 SG CYS A 9 -4.915 -7.321 12.585 1.00 0.00 S ATOM 119 H CYS A 9 -2.457 -6.096 11.656 1.00 0.00 H ATOM 120 HA CYS A 9 -2.655 -5.019 14.330 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.167 -7.165 14.796 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.867 -5.654 14.292 1.00 0.00 H HETATM 123 N HYP A 10 -1.644 -7.343 15.305 1.00 0.00 N HETATM 124 CA HYP A 10 -2.299 -6.768 16.532 1.00 0.00 C HETATM 125 C HYP A 10 -1.327 -5.761 17.211 1.00 0.00 C HETATM 126 O HYP A 10 -0.277 -5.511 16.650 1.00 0.00 O HETATM 127 CB HYP A 10 -2.579 -7.973 17.392 1.00 0.00 C HETATM 128 CG HYP A 10 -1.579 -9.076 16.895 1.00 0.00 C HETATM 129 CD HYP A 10 -0.817 -8.517 15.672 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.399 -10.122 16.386 1.00 0.00 O HETATM 131 HA HYP A 10 -3.212 -6.254 16.284 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.619 -8.246 17.282 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.374 -7.762 18.426 1.00 0.00 H HETATM 134 HG HYP A 10 -0.918 -9.454 17.659 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.815 -9.243 14.872 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.184 -8.211 15.921 1.00 0.00 H HETATM 137 HD1 HYP A 10 -3.166 -9.728 15.965 1.00 0.00 H HETATM 138 N HYP A 11 -1.654 -5.202 18.366 1.00 0.00 N HETATM 139 CA HYP A 11 -2.923 -5.343 19.156 1.00 0.00 C HETATM 140 C HYP A 11 -3.831 -4.160 18.785 1.00 0.00 C HETATM 141 O HYP A 11 -4.356 -3.465 19.634 1.00 0.00 O HETATM 142 CB HYP A 11 -2.464 -5.320 20.612 1.00 0.00 C HETATM 143 CG HYP A 11 -1.088 -4.586 20.577 1.00 0.00 C HETATM 144 CD HYP A 11 -0.714 -4.316 19.100 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.140 -5.544 21.026 1.00 0.00 O HETATM 146 HA HYP A 11 -3.447 -6.253 18.928 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.336 -6.316 20.995 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.158 -4.789 21.246 1.00 0.00 H HETATM 149 HG HYP A 11 -1.061 -3.714 21.200 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.310 -4.587 18.897 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.895 -3.288 18.823 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.332 -5.742 21.946 1.00 0.00 H ATOM 153 N VAL A 12 -3.978 -3.984 17.503 1.00 0.00 N ATOM 154 CA VAL A 12 -4.820 -2.873 16.967 1.00 0.00 C ATOM 155 C VAL A 12 -6.284 -3.252 16.752 1.00 0.00 C ATOM 156 O VAL A 12 -7.170 -2.429 16.888 1.00 0.00 O ATOM 157 CB VAL A 12 -4.247 -2.396 15.617 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.790 -0.982 15.276 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.703 -2.335 15.663 1.00 0.00 C ATOM 160 H VAL A 12 -3.528 -4.600 16.893 1.00 0.00 H ATOM 161 HA VAL A 12 -4.771 -2.062 17.670 1.00 0.00 H ATOM 162 HB VAL A 12 -4.570 -3.103 14.867 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.556 -0.734 14.252 1.00 0.00 H ATOM 164 HG12 VAL A 12 -4.343 -0.242 15.924 1.00 0.00 H ATOM 165 HG13 VAL A 12 -5.860 -0.936 15.400 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.290 -3.326 15.769 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.380 -1.731 16.499 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.323 -1.899 14.751 1.00 0.00 H ATOM 169 N CYS A 13 -6.507 -4.494 16.415 1.00 0.00 N ATOM 170 CA CYS A 13 -7.906 -4.937 16.179 1.00 0.00 C ATOM 171 C CYS A 13 -8.878 -4.824 17.350 1.00 0.00 C ATOM 172 O CYS A 13 -8.515 -4.728 18.507 1.00 0.00 O ATOM 173 CB CYS A 13 -7.889 -6.372 15.711 1.00 0.00 C ATOM 174 SG CYS A 13 -7.026 -6.673 14.157 1.00 0.00 S ATOM 175 H CYS A 13 -5.767 -5.128 16.314 1.00 0.00 H ATOM 176 HA CYS A 13 -8.279 -4.328 15.375 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.432 -6.988 16.470 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.904 -6.695 15.586 1.00 0.00 H ATOM 179 N CYS A 14 -10.113 -4.846 16.933 1.00 0.00 N ATOM 180 CA CYS A 14 -11.292 -4.754 17.830 1.00 0.00 C ATOM 181 C CYS A 14 -11.460 -6.020 18.675 1.00 0.00 C ATOM 182 O CYS A 14 -10.788 -7.011 18.459 1.00 0.00 O ATOM 183 CB CYS A 14 -12.500 -4.494 16.918 1.00 0.00 C ATOM 184 SG CYS A 14 -12.500 -2.919 16.028 1.00 0.00 S ATOM 185 H CYS A 14 -10.260 -4.926 15.971 1.00 0.00 H ATOM 186 HA CYS A 14 -11.146 -3.918 18.489 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.501 -5.276 16.180 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.436 -4.574 17.441 1.00 0.00 H ATOM 189 N MET A 15 -12.363 -5.936 19.619 1.00 0.00 N ATOM 190 CA MET A 15 -12.644 -7.083 20.528 1.00 0.00 C ATOM 191 C MET A 15 -13.305 -8.223 19.747 1.00 0.00 C ATOM 192 O MET A 15 -14.451 -8.127 19.349 1.00 0.00 O ATOM 193 CB MET A 15 -13.566 -6.595 21.664 1.00 0.00 C ATOM 194 CG MET A 15 -12.731 -5.835 22.709 1.00 0.00 C ATOM 195 SD MET A 15 -13.480 -5.576 24.338 1.00 0.00 S ATOM 196 CE MET A 15 -14.375 -4.043 23.981 1.00 0.00 C ATOM 197 H MET A 15 -12.866 -5.107 19.735 1.00 0.00 H ATOM 198 HA MET A 15 -11.704 -7.424 20.930 1.00 0.00 H ATOM 199 HB2 MET A 15 -14.331 -5.944 21.266 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.043 -7.439 22.137 1.00 0.00 H ATOM 201 HG2 MET A 15 -11.809 -6.376 22.872 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.469 -4.870 22.299 1.00 0.00 H ATOM 203 HE1 MET A 15 -13.677 -3.240 23.793 1.00 0.00 H ATOM 204 HE2 MET A 15 -14.976 -3.789 24.842 1.00 0.00 H ATOM 205 HE3 MET A 15 -15.034 -4.189 23.138 1.00 0.00 H ATOM 206 N GLY A 16 -12.538 -9.265 19.557 1.00 0.00 N ATOM 207 CA GLY A 16 -13.016 -10.468 18.816 1.00 0.00 C ATOM 208 C GLY A 16 -12.118 -10.676 17.594 1.00 0.00 C ATOM 209 O GLY A 16 -12.106 -11.745 17.022 1.00 0.00 O ATOM 210 H GLY A 16 -11.622 -9.263 19.907 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.945 -11.331 19.462 1.00 0.00 H ATOM 212 HA3 GLY A 16 -14.039 -10.340 18.492 1.00 0.00 H ATOM 213 N LEU A 17 -11.398 -9.642 17.236 1.00 0.00 N ATOM 214 CA LEU A 17 -10.471 -9.675 16.072 1.00 0.00 C ATOM 215 C LEU A 17 -9.002 -9.670 16.543 1.00 0.00 C ATOM 216 O LEU A 17 -8.661 -8.986 17.489 1.00 0.00 O ATOM 217 CB LEU A 17 -10.728 -8.437 15.220 1.00 0.00 C ATOM 218 CG LEU A 17 -12.010 -8.552 14.371 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.396 -7.144 13.880 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.747 -9.418 13.135 1.00 0.00 C ATOM 221 H LEU A 17 -11.457 -8.803 17.733 1.00 0.00 H ATOM 222 HA LEU A 17 -10.653 -10.572 15.497 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.835 -7.591 15.878 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.872 -8.264 14.595 1.00 0.00 H ATOM 225 HG LEU A 17 -12.799 -8.973 14.974 1.00 0.00 H ATOM 226 HD11 LEU A 17 -13.092 -7.202 13.055 1.00 0.00 H ATOM 227 HD12 LEU A 17 -11.512 -6.616 13.547 1.00 0.00 H ATOM 228 HD13 LEU A 17 -12.859 -6.579 14.671 1.00 0.00 H ATOM 229 HD21 LEU A 17 -12.606 -10.034 12.922 1.00 0.00 H ATOM 230 HD22 LEU A 17 -10.893 -10.043 13.313 1.00 0.00 H ATOM 231 HD23 LEU A 17 -11.537 -8.803 12.274 1.00 0.00 H ATOM 232 N MET A 18 -8.190 -10.438 15.860 1.00 0.00 N ATOM 233 CA MET A 18 -6.727 -10.547 16.171 1.00 0.00 C ATOM 234 C MET A 18 -6.057 -10.270 14.815 1.00 0.00 C ATOM 235 O MET A 18 -6.417 -9.291 14.200 1.00 0.00 O ATOM 236 CB MET A 18 -6.417 -11.980 16.705 1.00 0.00 C ATOM 237 CG MET A 18 -6.770 -13.078 15.682 1.00 0.00 C ATOM 238 SD MET A 18 -5.550 -14.396 15.443 1.00 0.00 S ATOM 239 CE MET A 18 -6.165 -15.554 16.691 1.00 0.00 C ATOM 240 H MET A 18 -8.553 -10.964 15.120 1.00 0.00 H ATOM 241 HA MET A 18 -6.431 -9.785 16.878 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.365 -12.046 16.943 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.975 -12.145 17.614 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.694 -13.530 15.995 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.946 -12.631 14.717 1.00 0.00 H ATOM 246 HE1 MET A 18 -6.341 -15.029 17.618 1.00 0.00 H ATOM 247 HE2 MET A 18 -5.408 -16.303 16.869 1.00 0.00 H ATOM 248 HE3 MET A 18 -7.068 -16.036 16.344 1.00 0.00 H ATOM 249 N CYS A 19 -5.129 -11.079 14.360 1.00 0.00 N ATOM 250 CA CYS A 19 -4.501 -10.792 13.034 1.00 0.00 C ATOM 251 C CYS A 19 -3.942 -11.983 12.258 1.00 0.00 C ATOM 252 O CYS A 19 -3.129 -12.747 12.742 1.00 0.00 O ATOM 253 CB CYS A 19 -3.383 -9.780 13.231 1.00 0.00 C ATOM 254 SG CYS A 19 -3.375 -8.477 11.983 1.00 0.00 S ATOM 255 H CYS A 19 -4.849 -11.851 14.884 1.00 0.00 H ATOM 256 HA CYS A 19 -5.224 -10.313 12.393 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.502 -9.299 14.189 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.416 -10.261 13.224 1.00 0.00 H ATOM 259 N SER A 20 -4.443 -12.067 11.053 1.00 0.00 N ATOM 260 CA SER A 20 -4.064 -13.123 10.078 1.00 0.00 C ATOM 261 C SER A 20 -2.807 -12.577 9.392 1.00 0.00 C ATOM 262 O SER A 20 -2.810 -12.240 8.223 1.00 0.00 O ATOM 263 CB SER A 20 -5.196 -13.321 9.044 1.00 0.00 C ATOM 264 OG SER A 20 -6.029 -14.320 9.606 1.00 0.00 O ATOM 265 H SER A 20 -5.105 -11.409 10.780 1.00 0.00 H ATOM 266 HA SER A 20 -3.832 -14.026 10.614 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.768 -12.415 8.902 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.822 -13.673 8.095 1.00 0.00 H ATOM 269 HG SER A 20 -5.474 -14.996 9.995 1.00 0.00 H ATOM 270 N ARG A 21 -1.763 -12.505 10.177 1.00 0.00 N ATOM 271 CA ARG A 21 -0.432 -12.000 9.710 1.00 0.00 C ATOM 272 C ARG A 21 -0.465 -10.498 9.379 1.00 0.00 C ATOM 273 O ARG A 21 0.521 -9.970 8.904 1.00 0.00 O ATOM 274 CB ARG A 21 0.028 -12.792 8.442 1.00 0.00 C ATOM 275 CG ARG A 21 -0.281 -14.295 8.612 1.00 0.00 C ATOM 276 CD ARG A 21 0.463 -15.108 7.541 1.00 0.00 C ATOM 277 NE ARG A 21 -0.277 -16.395 7.344 1.00 0.00 N ATOM 278 CZ ARG A 21 0.163 -17.321 6.531 1.00 0.00 C ATOM 279 NH1 ARG A 21 1.272 -17.148 5.861 1.00 0.00 N ATOM 280 NH2 ARG A 21 -0.539 -18.414 6.413 1.00 0.00 N ATOM 281 H ARG A 21 -1.858 -12.791 11.109 1.00 0.00 H ATOM 282 HA ARG A 21 0.282 -12.153 10.506 1.00 0.00 H ATOM 283 HB2 ARG A 21 -0.472 -12.416 7.561 1.00 0.00 H ATOM 284 HB3 ARG A 21 1.092 -12.658 8.311 1.00 0.00 H ATOM 285 HG2 ARG A 21 0.016 -14.617 9.600 1.00 0.00 H ATOM 286 HG3 ARG A 21 -1.344 -14.456 8.506 1.00 0.00 H ATOM 287 HD2 ARG A 21 0.495 -14.578 6.600 1.00 0.00 H ATOM 288 HD3 ARG A 21 1.470 -15.325 7.866 1.00 0.00 H ATOM 289 HE ARG A 21 -1.111 -16.546 7.835 1.00 0.00 H ATOM 290 HH11 ARG A 21 1.795 -16.302 5.965 1.00 0.00 H ATOM 291 HH12 ARG A 21 1.599 -17.864 5.244 1.00 0.00 H ATOM 292 HH21 ARG A 21 -1.385 -18.522 6.934 1.00 0.00 H ATOM 293 HH22 ARG A 21 -0.232 -19.143 5.801 1.00 0.00 H ATOM 294 N GLY A 22 -1.582 -9.852 9.635 1.00 0.00 N ATOM 295 CA GLY A 22 -1.671 -8.383 9.333 1.00 0.00 C ATOM 296 C GLY A 22 -3.072 -7.910 8.924 1.00 0.00 C ATOM 297 O GLY A 22 -3.219 -6.801 8.450 1.00 0.00 O ATOM 298 H GLY A 22 -2.349 -10.331 10.023 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.368 -7.834 10.212 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.993 -8.141 8.527 1.00 0.00 H ATOM 301 N LYS A 23 -4.060 -8.744 9.111 1.00 0.00 N ATOM 302 CA LYS A 23 -5.464 -8.371 8.745 1.00 0.00 C ATOM 303 C LYS A 23 -6.367 -8.893 9.856 1.00 0.00 C ATOM 304 O LYS A 23 -6.247 -10.045 10.209 1.00 0.00 O ATOM 305 CB LYS A 23 -5.826 -9.030 7.413 1.00 0.00 C ATOM 306 CG LYS A 23 -5.171 -8.255 6.261 1.00 0.00 C ATOM 307 CD LYS A 23 -5.525 -8.936 4.925 1.00 0.00 C ATOM 308 CE LYS A 23 -4.987 -8.091 3.759 1.00 0.00 C ATOM 309 NZ LYS A 23 -5.608 -8.542 2.483 1.00 0.00 N ATOM 310 H LYS A 23 -3.882 -9.628 9.496 1.00 0.00 H ATOM 311 HA LYS A 23 -5.553 -7.294 8.689 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.472 -10.051 7.421 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.897 -9.040 7.288 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.523 -7.235 6.268 1.00 0.00 H ATOM 315 HG3 LYS A 23 -4.098 -8.252 6.392 1.00 0.00 H ATOM 316 HD2 LYS A 23 -5.080 -9.921 4.888 1.00 0.00 H ATOM 317 HD3 LYS A 23 -6.595 -9.041 4.833 1.00 0.00 H ATOM 318 HE2 LYS A 23 -5.220 -7.047 3.901 1.00 0.00 H ATOM 319 HE3 LYS A 23 -3.916 -8.207 3.680 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -5.274 -7.940 1.704 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -6.643 -8.471 2.559 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -5.340 -9.530 2.298 1.00 0.00 H ATOM 323 N CYS A 24 -7.235 -8.068 10.384 1.00 0.00 N ATOM 324 CA CYS A 24 -8.122 -8.558 11.475 1.00 0.00 C ATOM 325 C CYS A 24 -9.023 -9.704 11.022 1.00 0.00 C ATOM 326 O CYS A 24 -9.632 -9.676 9.971 1.00 0.00 O ATOM 327 CB CYS A 24 -8.982 -7.391 11.991 1.00 0.00 C ATOM 328 SG CYS A 24 -8.126 -5.935 12.635 1.00 0.00 S ATOM 329 H CYS A 24 -7.301 -7.147 10.071 1.00 0.00 H ATOM 330 HA CYS A 24 -7.488 -8.947 12.254 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.607 -7.052 11.189 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.632 -7.753 12.766 1.00 0.00 H ATOM 333 N VAL A 25 -9.049 -10.687 11.879 1.00 0.00 N ATOM 334 CA VAL A 25 -9.847 -11.916 11.665 1.00 0.00 C ATOM 335 C VAL A 25 -10.311 -12.411 13.030 1.00 0.00 C ATOM 336 O VAL A 25 -9.619 -12.239 14.013 1.00 0.00 O ATOM 337 CB VAL A 25 -8.974 -12.988 11.013 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.864 -12.739 9.492 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.559 -13.000 11.660 1.00 0.00 C ATOM 340 H VAL A 25 -8.530 -10.631 12.705 1.00 0.00 H ATOM 341 HA VAL A 25 -10.713 -11.687 11.058 1.00 0.00 H ATOM 342 HB VAL A 25 -9.451 -13.932 11.201 1.00 0.00 H ATOM 343 HG11 VAL A 25 -9.842 -12.560 9.070 1.00 0.00 H ATOM 344 HG12 VAL A 25 -8.435 -13.603 9.007 1.00 0.00 H ATOM 345 HG13 VAL A 25 -8.239 -11.881 9.291 1.00 0.00 H ATOM 346 HG21 VAL A 25 -7.593 -12.649 12.678 1.00 0.00 H ATOM 347 HG22 VAL A 25 -6.890 -12.360 11.107 1.00 0.00 H ATOM 348 HG23 VAL A 25 -7.161 -14.001 11.665 1.00 0.00 H ATOM 349 N SER A 26 -11.473 -13.000 13.030 1.00 0.00 N ATOM 350 CA SER A 26 -12.068 -13.544 14.283 1.00 0.00 C ATOM 351 C SER A 26 -11.100 -14.502 14.961 1.00 0.00 C ATOM 352 O SER A 26 -10.515 -15.346 14.315 1.00 0.00 O ATOM 353 CB SER A 26 -13.359 -14.303 13.970 1.00 0.00 C ATOM 354 OG SER A 26 -13.760 -14.873 15.209 1.00 0.00 O ATOM 355 H SER A 26 -11.953 -13.070 12.185 1.00 0.00 H ATOM 356 HA SER A 26 -12.280 -12.726 14.944 1.00 0.00 H ATOM 357 HB2 SER A 26 -14.126 -13.633 13.619 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.177 -15.096 13.261 1.00 0.00 H ATOM 359 HG SER A 26 -13.279 -15.696 15.333 1.00 0.00 H ATOM 360 N ILE A 27 -10.984 -14.317 16.246 1.00 0.00 N ATOM 361 CA ILE A 27 -10.084 -15.167 17.078 1.00 0.00 C ATOM 362 C ILE A 27 -10.419 -16.659 16.894 1.00 0.00 C ATOM 363 O ILE A 27 -9.602 -17.517 17.165 1.00 0.00 O ATOM 364 CB ILE A 27 -10.222 -14.785 18.596 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.582 -14.171 19.031 1.00 0.00 C ATOM 366 CG2 ILE A 27 -9.146 -13.746 18.941 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.759 -14.982 18.529 1.00 0.00 C ATOM 368 H ILE A 27 -11.506 -13.595 16.641 1.00 0.00 H ATOM 369 HA ILE A 27 -9.073 -15.012 16.746 1.00 0.00 H ATOM 370 HB ILE A 27 -10.069 -15.679 19.174 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.620 -14.165 20.111 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.663 -13.152 18.701 1.00 0.00 H ATOM 373 HG21 ILE A 27 -8.163 -14.162 18.784 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.241 -13.447 19.975 1.00 0.00 H ATOM 375 HG23 ILE A 27 -9.268 -12.873 18.316 1.00 0.00 H ATOM 376 HD11 ILE A 27 -13.618 -14.787 19.151 1.00 0.00 H ATOM 377 HD12 ILE A 27 -12.515 -16.030 18.581 1.00 0.00 H ATOM 378 HD13 ILE A 27 -13.000 -14.719 17.512 1.00 0.00 H ATOM 379 N TYR A 28 -11.620 -16.903 16.433 1.00 0.00 N ATOM 380 CA TYR A 28 -12.104 -18.296 16.194 1.00 0.00 C ATOM 381 C TYR A 28 -11.742 -18.699 14.760 1.00 0.00 C ATOM 382 O TYR A 28 -11.177 -19.752 14.531 1.00 0.00 O ATOM 383 CB TYR A 28 -13.634 -18.359 16.359 1.00 0.00 C ATOM 384 CG TYR A 28 -14.085 -17.912 17.759 1.00 0.00 C ATOM 385 CD1 TYR A 28 -13.473 -18.393 18.903 1.00 0.00 C ATOM 386 CD2 TYR A 28 -15.123 -17.007 17.888 1.00 0.00 C ATOM 387 CE1 TYR A 28 -13.891 -17.975 20.149 1.00 0.00 C ATOM 388 CE2 TYR A 28 -15.540 -16.591 19.135 1.00 0.00 C ATOM 389 CZ TYR A 28 -14.926 -17.071 20.273 1.00 0.00 C ATOM 390 OH TYR A 28 -15.345 -16.653 21.520 1.00 0.00 O ATOM 391 H TYR A 28 -12.219 -16.155 16.237 1.00 0.00 H ATOM 392 HA TYR A 28 -11.619 -18.972 16.881 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.107 -17.727 15.620 1.00 0.00 H ATOM 394 HB3 TYR A 28 -13.964 -19.370 16.201 1.00 0.00 H ATOM 395 HD1 TYR A 28 -12.662 -19.102 18.828 1.00 0.00 H ATOM 396 HD2 TYR A 28 -15.614 -16.621 17.006 1.00 0.00 H ATOM 397 HE1 TYR A 28 -13.402 -18.356 21.033 1.00 0.00 H ATOM 398 HE2 TYR A 28 -16.350 -15.881 19.217 1.00 0.00 H ATOM 399 HH TYR A 28 -14.653 -16.099 21.891 1.00 0.00 H ATOM 400 N GLY A 29 -12.088 -17.827 13.844 1.00 0.00 N ATOM 401 CA GLY A 29 -11.814 -18.060 12.392 1.00 0.00 C ATOM 402 C GLY A 29 -10.331 -18.330 12.100 1.00 0.00 C ATOM 403 O GLY A 29 -9.984 -19.313 11.474 1.00 0.00 O ATOM 404 H GLY A 29 -12.538 -17.005 14.124 1.00 0.00 H ATOM 405 HA2 GLY A 29 -12.402 -18.904 12.068 1.00 0.00 H ATOM 406 HA3 GLY A 29 -12.123 -17.186 11.840 1.00 0.00 H ATOM 407 N GLU A 30 -9.509 -17.430 12.571 1.00 0.00 N ATOM 408 CA GLU A 30 -8.036 -17.521 12.385 1.00 0.00 C ATOM 409 C GLU A 30 -7.317 -16.643 13.430 1.00 0.00 C ATOM 410 O GLU A 30 -6.306 -17.110 13.926 1.00 0.00 O ATOM 411 CB GLU A 30 -7.695 -17.051 10.959 1.00 0.00 C ATOM 412 CG GLU A 30 -6.629 -17.977 10.375 1.00 0.00 C ATOM 413 CD GLU A 30 -5.282 -17.748 11.089 1.00 0.00 C ATOM 414 OE1 GLU A 30 -4.718 -16.698 10.830 1.00 0.00 O ATOM 415 OE2 GLU A 30 -4.901 -18.624 11.848 1.00 0.00 O ATOM 416 OXT GLU A 30 -7.814 -15.555 13.674 1.00 0.00 O ATOM 417 H GLU A 30 -9.863 -16.675 13.067 1.00 0.00 H ATOM 418 HA GLU A 30 -7.742 -18.552 12.538 1.00 0.00 H ATOM 419 HB2 GLU A 30 -8.574 -17.097 10.332 1.00 0.00 H ATOM 420 HB3 GLU A 30 -7.341 -16.032 10.960 1.00 0.00 H ATOM 421 HG2 GLU A 30 -6.945 -19.003 10.501 1.00 0.00 H ATOM 422 HG3 GLU A 30 -6.520 -17.765 9.323 1.00 0.00 H TER 423 GLU A 30