ATOM 1 N SER A 1 -13.399 3.636 16.177 1.00 0.00 N ATOM 2 CA SER A 1 -12.171 3.254 16.933 1.00 0.00 C ATOM 3 C SER A 1 -11.784 1.805 16.604 1.00 0.00 C ATOM 4 O SER A 1 -12.533 1.096 15.960 1.00 0.00 O ATOM 5 CB SER A 1 -12.430 3.384 18.448 1.00 0.00 C ATOM 6 OG SER A 1 -11.133 3.483 19.022 1.00 0.00 O ATOM 7 H1 SER A 1 -13.200 3.604 15.157 1.00 0.00 H ATOM 8 H2 SER A 1 -13.686 4.599 16.446 1.00 0.00 H ATOM 9 H3 SER A 1 -14.164 2.970 16.402 1.00 0.00 H ATOM 10 HA SER A 1 -11.368 3.907 16.626 1.00 0.00 H ATOM 11 HB2 SER A 1 -12.990 4.277 18.681 1.00 0.00 H ATOM 12 HB3 SER A 1 -12.935 2.516 18.846 1.00 0.00 H ATOM 13 HG SER A 1 -11.192 3.200 19.938 1.00 0.00 H ATOM 14 N CYS A 2 -10.616 1.433 17.073 1.00 0.00 N ATOM 15 CA CYS A 2 -10.029 0.065 16.876 1.00 0.00 C ATOM 16 C CYS A 2 -9.928 -0.390 15.409 1.00 0.00 C ATOM 17 O CYS A 2 -10.552 0.154 14.518 1.00 0.00 O ATOM 18 CB CYS A 2 -10.877 -0.952 17.685 1.00 0.00 C ATOM 19 SG CYS A 2 -12.505 -1.443 17.064 1.00 0.00 S ATOM 20 H CYS A 2 -10.104 2.093 17.583 1.00 0.00 H ATOM 21 HA CYS A 2 -9.023 0.075 17.279 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.287 -1.850 17.794 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.025 -0.549 18.676 1.00 0.00 H ATOM 24 N SER A 3 -9.116 -1.396 15.222 1.00 0.00 N ATOM 25 CA SER A 3 -8.873 -1.988 13.876 1.00 0.00 C ATOM 26 C SER A 3 -9.854 -3.167 13.673 1.00 0.00 C ATOM 27 O SER A 3 -9.648 -4.262 14.155 1.00 0.00 O ATOM 28 CB SER A 3 -7.350 -2.354 13.904 1.00 0.00 C ATOM 29 OG SER A 3 -7.132 -3.583 13.241 1.00 0.00 O ATOM 30 H SER A 3 -8.643 -1.786 15.984 1.00 0.00 H ATOM 31 HA SER A 3 -9.052 -1.241 13.115 1.00 0.00 H ATOM 32 HB2 SER A 3 -6.769 -1.589 13.412 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.003 -2.457 14.918 1.00 0.00 H ATOM 34 HG SER A 3 -6.183 -3.666 13.126 1.00 0.00 H ATOM 35 N GLY A 4 -10.920 -2.904 12.958 1.00 0.00 N ATOM 36 CA GLY A 4 -11.946 -3.951 12.687 1.00 0.00 C ATOM 37 C GLY A 4 -11.453 -4.926 11.608 1.00 0.00 C ATOM 38 O GLY A 4 -10.315 -4.853 11.189 1.00 0.00 O ATOM 39 H GLY A 4 -11.060 -2.015 12.593 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.125 -4.484 13.602 1.00 0.00 H ATOM 41 HA3 GLY A 4 -12.869 -3.482 12.388 1.00 0.00 H ATOM 42 N ARG A 5 -12.311 -5.818 11.180 1.00 0.00 N ATOM 43 CA ARG A 5 -11.928 -6.815 10.135 1.00 0.00 C ATOM 44 C ARG A 5 -11.075 -6.286 8.971 1.00 0.00 C ATOM 45 O ARG A 5 -11.446 -5.366 8.269 1.00 0.00 O ATOM 46 CB ARG A 5 -13.219 -7.455 9.571 1.00 0.00 C ATOM 47 CG ARG A 5 -13.646 -8.613 10.504 1.00 0.00 C ATOM 48 CD ARG A 5 -14.576 -9.589 9.761 1.00 0.00 C ATOM 49 NE ARG A 5 -13.786 -10.811 9.394 1.00 0.00 N ATOM 50 CZ ARG A 5 -13.460 -11.718 10.285 1.00 0.00 C ATOM 51 NH1 ARG A 5 -13.825 -11.582 11.532 1.00 0.00 N ATOM 52 NH2 ARG A 5 -12.769 -12.752 9.892 1.00 0.00 N ATOM 53 H ARG A 5 -13.220 -5.844 11.546 1.00 0.00 H ATOM 54 HA ARG A 5 -11.349 -7.580 10.626 1.00 0.00 H ATOM 55 HB2 ARG A 5 -14.006 -6.717 9.513 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.035 -7.842 8.579 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.773 -9.156 10.832 1.00 0.00 H ATOM 58 HG3 ARG A 5 -14.151 -8.221 11.375 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.399 -9.875 10.399 1.00 0.00 H ATOM 60 HD3 ARG A 5 -14.970 -9.143 8.860 1.00 0.00 H ATOM 61 HE ARG A 5 -13.501 -10.934 8.464 1.00 0.00 H ATOM 62 HH11 ARG A 5 -14.349 -10.778 11.814 1.00 0.00 H ATOM 63 HH12 ARG A 5 -13.582 -12.277 12.206 1.00 0.00 H ATOM 64 HH21 ARG A 5 -12.499 -12.837 8.932 1.00 0.00 H ATOM 65 HH22 ARG A 5 -12.510 -13.458 10.550 1.00 0.00 H ATOM 66 N ASP A 6 -9.942 -6.934 8.858 1.00 0.00 N ATOM 67 CA ASP A 6 -8.887 -6.675 7.824 1.00 0.00 C ATOM 68 C ASP A 6 -7.912 -5.531 8.128 1.00 0.00 C ATOM 69 O ASP A 6 -7.012 -5.280 7.350 1.00 0.00 O ATOM 70 CB ASP A 6 -9.560 -6.393 6.454 1.00 0.00 C ATOM 71 CG ASP A 6 -8.663 -6.951 5.333 1.00 0.00 C ATOM 72 OD1 ASP A 6 -8.799 -8.136 5.071 1.00 0.00 O ATOM 73 OD2 ASP A 6 -7.893 -6.167 4.804 1.00 0.00 O ATOM 74 H ASP A 6 -9.780 -7.642 9.515 1.00 0.00 H ATOM 75 HA ASP A 6 -8.309 -7.579 7.751 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.523 -6.878 6.409 1.00 0.00 H ATOM 77 HB3 ASP A 6 -9.699 -5.330 6.313 1.00 0.00 H ATOM 78 N SER A 7 -8.094 -4.865 9.235 1.00 0.00 N ATOM 79 CA SER A 7 -7.172 -3.735 9.591 1.00 0.00 C ATOM 80 C SER A 7 -5.860 -4.283 10.180 1.00 0.00 C ATOM 81 O SER A 7 -5.847 -5.362 10.741 1.00 0.00 O ATOM 82 CB SER A 7 -7.899 -2.838 10.601 1.00 0.00 C ATOM 83 OG SER A 7 -8.856 -2.145 9.814 1.00 0.00 O ATOM 84 H SER A 7 -8.835 -5.097 9.834 1.00 0.00 H ATOM 85 HA SER A 7 -6.935 -3.175 8.697 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.422 -3.429 11.333 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.246 -2.129 11.089 1.00 0.00 H ATOM 88 HG SER A 7 -8.381 -1.576 9.202 1.00 0.00 H ATOM 89 N ARG A 8 -4.799 -3.521 10.029 1.00 0.00 N ATOM 90 CA ARG A 8 -3.449 -3.927 10.550 1.00 0.00 C ATOM 91 C ARG A 8 -3.494 -4.309 12.038 1.00 0.00 C ATOM 92 O ARG A 8 -4.082 -3.612 12.840 1.00 0.00 O ATOM 93 CB ARG A 8 -2.458 -2.751 10.313 1.00 0.00 C ATOM 94 CG ARG A 8 -2.829 -1.499 11.155 1.00 0.00 C ATOM 95 CD ARG A 8 -1.930 -1.430 12.409 1.00 0.00 C ATOM 96 NE ARG A 8 -0.648 -0.758 12.027 1.00 0.00 N ATOM 97 CZ ARG A 8 0.415 -0.817 12.793 1.00 0.00 C ATOM 98 NH1 ARG A 8 0.392 -1.471 13.924 1.00 0.00 N ATOM 99 NH2 ARG A 8 1.492 -0.203 12.387 1.00 0.00 N ATOM 100 H ARG A 8 -4.886 -2.665 9.564 1.00 0.00 H ATOM 101 HA ARG A 8 -3.130 -4.785 9.980 1.00 0.00 H ATOM 102 HB2 ARG A 8 -1.454 -3.078 10.543 1.00 0.00 H ATOM 103 HB3 ARG A 8 -2.486 -2.483 9.267 1.00 0.00 H ATOM 104 HG2 ARG A 8 -2.680 -0.612 10.556 1.00 0.00 H ATOM 105 HG3 ARG A 8 -3.866 -1.529 11.451 1.00 0.00 H ATOM 106 HD2 ARG A 8 -2.410 -0.853 13.184 1.00 0.00 H ATOM 107 HD3 ARG A 8 -1.716 -2.421 12.787 1.00 0.00 H ATOM 108 HE ARG A 8 -0.601 -0.261 11.184 1.00 0.00 H ATOM 109 HH11 ARG A 8 -0.442 -1.936 14.218 1.00 0.00 H ATOM 110 HH12 ARG A 8 1.211 -1.505 14.497 1.00 0.00 H ATOM 111 HH21 ARG A 8 1.488 0.291 11.517 1.00 0.00 H ATOM 112 HH22 ARG A 8 2.323 -0.225 12.943 1.00 0.00 H ATOM 113 N CYS A 9 -2.886 -5.429 12.345 1.00 0.00 N ATOM 114 CA CYS A 9 -2.838 -5.947 13.741 1.00 0.00 C ATOM 115 C CYS A 9 -1.722 -6.995 13.938 1.00 0.00 C ATOM 116 O CYS A 9 -1.050 -7.334 12.983 1.00 0.00 O ATOM 117 CB CYS A 9 -4.153 -6.566 13.979 1.00 0.00 C ATOM 118 SG CYS A 9 -4.864 -7.365 12.518 1.00 0.00 S ATOM 119 H CYS A 9 -2.451 -5.955 11.656 1.00 0.00 H ATOM 120 HA CYS A 9 -2.663 -5.117 14.404 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.074 -7.326 14.730 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.821 -5.804 14.332 1.00 0.00 H HETATM 123 N HYP A 10 -1.534 -7.482 15.153 1.00 0.00 N HETATM 124 CA HYP A 10 -2.150 -7.033 16.448 1.00 0.00 C HETATM 125 C HYP A 10 -1.131 -6.119 17.192 1.00 0.00 C HETATM 126 O HYP A 10 -0.096 -5.830 16.619 1.00 0.00 O HETATM 127 CB HYP A 10 -2.417 -8.314 17.187 1.00 0.00 C HETATM 128 CG HYP A 10 -1.406 -9.351 16.578 1.00 0.00 C HETATM 129 CD HYP A 10 -0.682 -8.671 15.390 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.212 -10.373 16.004 1.00 0.00 O HETATM 131 HA HYP A 10 -3.062 -6.486 16.277 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.455 -8.579 17.057 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.201 -8.211 18.236 1.00 0.00 H HETATM 134 HG HYP A 10 -0.718 -9.771 17.293 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.694 -9.323 14.528 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.321 -8.375 15.643 1.00 0.00 H HETATM 137 HD1 HYP A 10 -3.042 -9.983 15.721 1.00 0.00 H HETATM 138 N HYP A 11 -1.401 -5.675 18.410 1.00 0.00 N HETATM 139 CA HYP A 11 -2.645 -5.868 19.226 1.00 0.00 C HETATM 140 C HYP A 11 -3.517 -4.627 18.985 1.00 0.00 C HETATM 141 O HYP A 11 -4.013 -4.004 19.903 1.00 0.00 O HETATM 142 CB HYP A 11 -2.144 -5.985 20.663 1.00 0.00 C HETATM 143 CG HYP A 11 -0.749 -5.289 20.651 1.00 0.00 C HETATM 144 CD HYP A 11 -0.413 -4.891 19.195 1.00 0.00 C HETATM 145 OD1 HYP A 11 0.181 -6.314 20.974 1.00 0.00 O HETATM 146 HA HYP A 11 -3.202 -6.738 18.928 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.035 -7.013 20.957 1.00 0.00 H HETATM 148 HB3 HYP A 11 -2.803 -5.492 21.363 1.00 0.00 H HETATM 149 HG HYP A 11 -0.674 -4.483 21.353 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.595 -5.170 18.933 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.570 -3.836 19.020 1.00 0.00 H HETATM 152 HD1 HYP A 11 1.013 -5.898 21.211 1.00 0.00 H ATOM 153 N VAL A 12 -3.665 -4.321 17.727 1.00 0.00 N ATOM 154 CA VAL A 12 -4.474 -3.136 17.315 1.00 0.00 C ATOM 155 C VAL A 12 -5.948 -3.448 17.085 1.00 0.00 C ATOM 156 O VAL A 12 -6.803 -2.619 17.337 1.00 0.00 O ATOM 157 CB VAL A 12 -3.896 -2.540 16.013 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.464 -1.114 15.784 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.356 -2.448 16.098 1.00 0.00 C ATOM 160 H VAL A 12 -3.240 -4.888 17.054 1.00 0.00 H ATOM 161 HA VAL A 12 -4.394 -2.402 18.098 1.00 0.00 H ATOM 162 HB VAL A 12 -4.184 -3.182 15.193 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.137 -0.732 14.829 1.00 0.00 H ATOM 164 HG12 VAL A 12 -4.124 -0.445 16.562 1.00 0.00 H ATOM 165 HG13 VAL A 12 -5.543 -1.120 15.793 1.00 0.00 H ATOM 166 HG21 VAL A 12 -1.981 -1.801 15.319 1.00 0.00 H ATOM 167 HG22 VAL A 12 -1.917 -3.426 15.978 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.055 -2.045 17.056 1.00 0.00 H ATOM 169 N CYS A 13 -6.209 -4.636 16.607 1.00 0.00 N ATOM 170 CA CYS A 13 -7.619 -5.018 16.342 1.00 0.00 C ATOM 171 C CYS A 13 -8.610 -4.872 17.488 1.00 0.00 C ATOM 172 O CYS A 13 -8.276 -4.830 18.656 1.00 0.00 O ATOM 173 CB CYS A 13 -7.679 -6.456 15.874 1.00 0.00 C ATOM 174 SG CYS A 13 -6.897 -6.832 14.294 1.00 0.00 S ATOM 175 H CYS A 13 -5.488 -5.272 16.419 1.00 0.00 H ATOM 176 HA CYS A 13 -7.950 -4.387 15.542 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.221 -7.083 16.624 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.709 -6.736 15.792 1.00 0.00 H ATOM 179 N CYS A 14 -9.829 -4.805 17.031 1.00 0.00 N ATOM 180 CA CYS A 14 -11.023 -4.663 17.899 1.00 0.00 C ATOM 181 C CYS A 14 -11.200 -5.908 18.779 1.00 0.00 C ATOM 182 O CYS A 14 -10.567 -6.921 18.556 1.00 0.00 O ATOM 183 CB CYS A 14 -12.215 -4.448 16.967 1.00 0.00 C ATOM 184 SG CYS A 14 -12.122 -3.020 15.861 1.00 0.00 S ATOM 185 H CYS A 14 -9.947 -4.850 16.062 1.00 0.00 H ATOM 186 HA CYS A 14 -10.883 -3.800 18.527 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.288 -5.326 16.353 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.139 -4.378 17.511 1.00 0.00 H ATOM 189 N MET A 15 -12.062 -5.789 19.758 1.00 0.00 N ATOM 190 CA MET A 15 -12.329 -6.923 20.689 1.00 0.00 C ATOM 191 C MET A 15 -13.044 -8.052 19.930 1.00 0.00 C ATOM 192 O MET A 15 -14.214 -7.947 19.616 1.00 0.00 O ATOM 193 CB MET A 15 -13.196 -6.396 21.856 1.00 0.00 C ATOM 194 CG MET A 15 -13.348 -7.474 22.948 1.00 0.00 C ATOM 195 SD MET A 15 -13.504 -6.892 24.656 1.00 0.00 S ATOM 196 CE MET A 15 -15.293 -6.617 24.673 1.00 0.00 C ATOM 197 H MET A 15 -12.536 -4.945 19.882 1.00 0.00 H ATOM 198 HA MET A 15 -11.381 -7.275 21.061 1.00 0.00 H ATOM 199 HB2 MET A 15 -12.722 -5.526 22.286 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.172 -6.105 21.493 1.00 0.00 H ATOM 201 HG2 MET A 15 -14.219 -8.069 22.718 1.00 0.00 H ATOM 202 HG3 MET A 15 -12.491 -8.133 22.918 1.00 0.00 H ATOM 203 HE1 MET A 15 -15.570 -6.222 25.639 1.00 0.00 H ATOM 204 HE2 MET A 15 -15.812 -7.551 24.519 1.00 0.00 H ATOM 205 HE3 MET A 15 -15.561 -5.895 23.917 1.00 0.00 H ATOM 206 N GLY A 16 -12.301 -9.098 19.663 1.00 0.00 N ATOM 207 CA GLY A 16 -12.846 -10.281 18.929 1.00 0.00 C ATOM 208 C GLY A 16 -12.038 -10.517 17.648 1.00 0.00 C ATOM 209 O GLY A 16 -12.226 -11.517 16.987 1.00 0.00 O ATOM 210 H GLY A 16 -11.362 -9.115 19.946 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.765 -11.151 19.564 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.881 -10.122 18.668 1.00 0.00 H ATOM 213 N LEU A 17 -11.170 -9.582 17.346 1.00 0.00 N ATOM 214 CA LEU A 17 -10.296 -9.635 16.143 1.00 0.00 C ATOM 215 C LEU A 17 -8.807 -9.700 16.553 1.00 0.00 C ATOM 216 O LEU A 17 -8.410 -9.078 17.520 1.00 0.00 O ATOM 217 CB LEU A 17 -10.553 -8.373 15.325 1.00 0.00 C ATOM 218 CG LEU A 17 -11.852 -8.451 14.496 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.220 -7.036 14.017 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.626 -9.320 13.257 1.00 0.00 C ATOM 221 H LEU A 17 -11.077 -8.798 17.920 1.00 0.00 H ATOM 222 HA LEU A 17 -10.530 -10.514 15.562 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.641 -7.541 16.003 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.706 -8.193 14.691 1.00 0.00 H ATOM 225 HG LEU A 17 -12.647 -8.852 15.104 1.00 0.00 H ATOM 226 HD11 LEU A 17 -12.887 -7.085 13.169 1.00 0.00 H ATOM 227 HD12 LEU A 17 -11.326 -6.502 13.724 1.00 0.00 H ATOM 228 HD13 LEU A 17 -12.716 -6.489 14.799 1.00 0.00 H ATOM 229 HD21 LEU A 17 -10.771 -9.951 13.414 1.00 0.00 H ATOM 230 HD22 LEU A 17 -11.429 -8.704 12.395 1.00 0.00 H ATOM 231 HD23 LEU A 17 -12.497 -9.926 13.067 1.00 0.00 H ATOM 232 N MET A 18 -8.044 -10.455 15.799 1.00 0.00 N ATOM 233 CA MET A 18 -6.573 -10.623 16.048 1.00 0.00 C ATOM 234 C MET A 18 -5.925 -10.357 14.678 1.00 0.00 C ATOM 235 O MET A 18 -6.272 -9.363 14.081 1.00 0.00 O ATOM 236 CB MET A 18 -6.290 -12.068 16.559 1.00 0.00 C ATOM 237 CG MET A 18 -6.705 -13.148 15.543 1.00 0.00 C ATOM 238 SD MET A 18 -5.490 -14.440 15.175 1.00 0.00 S ATOM 239 CE MET A 18 -5.670 -15.407 16.696 1.00 0.00 C ATOM 240 H MET A 18 -8.452 -10.930 15.047 1.00 0.00 H ATOM 241 HA MET A 18 -6.225 -9.882 16.754 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.234 -12.166 16.766 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.826 -12.224 17.483 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.594 -13.622 15.914 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.957 -12.677 14.607 1.00 0.00 H ATOM 246 HE1 MET A 18 -5.244 -16.387 16.535 1.00 0.00 H ATOM 247 HE2 MET A 18 -6.715 -15.534 16.934 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.150 -14.920 17.509 1.00 0.00 H ATOM 249 N CYS A 19 -5.030 -11.181 14.183 1.00 0.00 N ATOM 250 CA CYS A 19 -4.434 -10.874 12.842 1.00 0.00 C ATOM 251 C CYS A 19 -3.895 -12.048 12.031 1.00 0.00 C ATOM 252 O CYS A 19 -3.067 -12.816 12.482 1.00 0.00 O ATOM 253 CB CYS A 19 -3.316 -9.856 13.035 1.00 0.00 C ATOM 254 SG CYS A 19 -3.336 -8.498 11.847 1.00 0.00 S ATOM 255 H CYS A 19 -4.754 -11.973 14.682 1.00 0.00 H ATOM 256 HA CYS A 19 -5.174 -10.389 12.225 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.412 -9.412 14.013 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.348 -10.335 12.988 1.00 0.00 H ATOM 259 N SER A 20 -4.419 -12.120 10.834 1.00 0.00 N ATOM 260 CA SER A 20 -4.043 -13.169 9.854 1.00 0.00 C ATOM 261 C SER A 20 -2.878 -12.567 9.054 1.00 0.00 C ATOM 262 O SER A 20 -3.003 -12.243 7.890 1.00 0.00 O ATOM 263 CB SER A 20 -5.254 -13.473 8.940 1.00 0.00 C ATOM 264 OG SER A 20 -5.935 -14.515 9.618 1.00 0.00 O ATOM 265 H SER A 20 -5.087 -11.460 10.571 1.00 0.00 H ATOM 266 HA SER A 20 -3.712 -14.043 10.387 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.907 -12.618 8.838 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.952 -13.827 7.967 1.00 0.00 H ATOM 269 HG SER A 20 -6.643 -14.825 9.048 1.00 0.00 H ATOM 270 N ARG A 21 -1.781 -12.444 9.761 1.00 0.00 N ATOM 271 CA ARG A 21 -0.486 -11.891 9.253 1.00 0.00 C ATOM 272 C ARG A 21 -0.498 -10.367 9.013 1.00 0.00 C ATOM 273 O ARG A 21 0.459 -9.847 8.472 1.00 0.00 O ATOM 274 CB ARG A 21 -0.094 -12.680 7.935 1.00 0.00 C ATOM 275 CG ARG A 21 -0.505 -11.967 6.608 1.00 0.00 C ATOM 276 CD ARG A 21 -1.086 -12.991 5.593 1.00 0.00 C ATOM 277 NE ARG A 21 -0.223 -13.022 4.369 1.00 0.00 N ATOM 278 CZ ARG A 21 -0.283 -12.085 3.456 1.00 0.00 C ATOM 279 NH1 ARG A 21 -1.105 -11.077 3.589 1.00 0.00 N ATOM 280 NH2 ARG A 21 0.499 -12.193 2.418 1.00 0.00 N ATOM 281 H ARG A 21 -1.811 -12.731 10.692 1.00 0.00 H ATOM 282 HA ARG A 21 0.266 -12.095 10.001 1.00 0.00 H ATOM 283 HB2 ARG A 21 0.978 -12.803 7.926 1.00 0.00 H ATOM 284 HB3 ARG A 21 -0.530 -13.667 7.984 1.00 0.00 H ATOM 285 HG2 ARG A 21 -1.242 -11.200 6.789 1.00 0.00 H ATOM 286 HG3 ARG A 21 0.372 -11.492 6.194 1.00 0.00 H ATOM 287 HD2 ARG A 21 -1.115 -13.990 6.003 1.00 0.00 H ATOM 288 HD3 ARG A 21 -2.090 -12.712 5.308 1.00 0.00 H ATOM 289 HE ARG A 21 0.402 -13.766 4.246 1.00 0.00 H ATOM 290 HH11 ARG A 21 -1.691 -11.020 4.397 1.00 0.00 H ATOM 291 HH12 ARG A 21 -1.144 -10.367 2.887 1.00 0.00 H ATOM 292 HH21 ARG A 21 1.118 -12.975 2.340 1.00 0.00 H ATOM 293 HH22 ARG A 21 0.483 -11.496 1.702 1.00 0.00 H ATOM 294 N GLY A 22 -1.555 -9.691 9.411 1.00 0.00 N ATOM 295 CA GLY A 22 -1.607 -8.202 9.196 1.00 0.00 C ATOM 296 C GLY A 22 -2.996 -7.684 8.809 1.00 0.00 C ATOM 297 O GLY A 22 -3.128 -6.560 8.364 1.00 0.00 O ATOM 298 H GLY A 22 -2.309 -10.152 9.851 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.301 -7.713 10.109 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.918 -7.923 8.412 1.00 0.00 H ATOM 301 N LYS A 23 -3.988 -8.516 8.986 1.00 0.00 N ATOM 302 CA LYS A 23 -5.397 -8.140 8.650 1.00 0.00 C ATOM 303 C LYS A 23 -6.265 -8.764 9.738 1.00 0.00 C ATOM 304 O LYS A 23 -6.122 -9.940 10.003 1.00 0.00 O ATOM 305 CB LYS A 23 -5.753 -8.716 7.272 1.00 0.00 C ATOM 306 CG LYS A 23 -5.136 -7.834 6.165 1.00 0.00 C ATOM 307 CD LYS A 23 -5.428 -8.443 4.770 1.00 0.00 C ATOM 308 CE LYS A 23 -4.225 -9.285 4.311 1.00 0.00 C ATOM 309 NZ LYS A 23 -4.451 -9.777 2.924 1.00 0.00 N ATOM 310 H LYS A 23 -3.806 -9.410 9.348 1.00 0.00 H ATOM 311 HA LYS A 23 -5.506 -7.064 8.682 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.364 -9.720 7.203 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.823 -8.757 7.156 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.558 -6.842 6.219 1.00 0.00 H ATOM 315 HG3 LYS A 23 -4.070 -7.754 6.318 1.00 0.00 H ATOM 316 HD2 LYS A 23 -6.311 -9.064 4.802 1.00 0.00 H ATOM 317 HD3 LYS A 23 -5.599 -7.646 4.061 1.00 0.00 H ATOM 318 HE2 LYS A 23 -3.322 -8.692 4.317 1.00 0.00 H ATOM 319 HE3 LYS A 23 -4.093 -10.136 4.961 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -3.583 -10.227 2.570 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -4.703 -8.978 2.308 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -5.227 -10.471 2.924 1.00 0.00 H ATOM 323 N CYS A 24 -7.132 -7.991 10.343 1.00 0.00 N ATOM 324 CA CYS A 24 -7.989 -8.570 11.414 1.00 0.00 C ATOM 325 C CYS A 24 -8.913 -9.667 10.916 1.00 0.00 C ATOM 326 O CYS A 24 -9.467 -9.620 9.835 1.00 0.00 O ATOM 327 CB CYS A 24 -8.838 -7.476 12.059 1.00 0.00 C ATOM 328 SG CYS A 24 -7.976 -6.061 12.773 1.00 0.00 S ATOM 329 H CYS A 24 -7.215 -7.050 10.103 1.00 0.00 H ATOM 330 HA CYS A 24 -7.333 -9.014 12.143 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.523 -7.091 11.330 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.426 -7.925 12.838 1.00 0.00 H ATOM 333 N VAL A 25 -9.021 -10.630 11.785 1.00 0.00 N ATOM 334 CA VAL A 25 -9.854 -11.830 11.561 1.00 0.00 C ATOM 335 C VAL A 25 -10.311 -12.286 12.939 1.00 0.00 C ATOM 336 O VAL A 25 -9.587 -12.145 13.906 1.00 0.00 O ATOM 337 CB VAL A 25 -9.021 -12.936 10.914 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.962 -12.739 9.386 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.586 -12.960 11.510 1.00 0.00 C ATOM 340 H VAL A 25 -8.539 -10.578 12.633 1.00 0.00 H ATOM 341 HA VAL A 25 -10.717 -11.566 10.967 1.00 0.00 H ATOM 342 HB VAL A 25 -9.514 -13.859 11.155 1.00 0.00 H ATOM 343 HG11 VAL A 25 -8.364 -13.513 8.934 1.00 0.00 H ATOM 344 HG12 VAL A 25 -8.521 -11.786 9.140 1.00 0.00 H ATOM 345 HG13 VAL A 25 -9.957 -12.784 8.967 1.00 0.00 H ATOM 346 HG21 VAL A 25 -7.202 -13.966 11.511 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.582 -12.604 12.528 1.00 0.00 H ATOM 348 HG23 VAL A 25 -6.927 -12.333 10.929 1.00 0.00 H ATOM 349 N SER A 26 -11.502 -12.807 12.970 1.00 0.00 N ATOM 350 CA SER A 26 -12.091 -13.306 14.239 1.00 0.00 C ATOM 351 C SER A 26 -11.165 -14.306 14.926 1.00 0.00 C ATOM 352 O SER A 26 -10.614 -15.181 14.291 1.00 0.00 O ATOM 353 CB SER A 26 -13.433 -13.979 13.950 1.00 0.00 C ATOM 354 OG SER A 26 -13.803 -14.554 15.195 1.00 0.00 O ATOM 355 H SER A 26 -12.002 -12.857 12.136 1.00 0.00 H ATOM 356 HA SER A 26 -12.255 -12.472 14.895 1.00 0.00 H ATOM 357 HB2 SER A 26 -14.175 -13.246 13.673 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.343 -14.748 13.201 1.00 0.00 H ATOM 359 HG SER A 26 -13.476 -13.949 15.865 1.00 0.00 H ATOM 360 N ILE A 27 -11.045 -14.123 16.213 1.00 0.00 N ATOM 361 CA ILE A 27 -10.178 -15.015 17.043 1.00 0.00 C ATOM 362 C ILE A 27 -10.603 -16.483 16.893 1.00 0.00 C ATOM 363 O ILE A 27 -9.827 -17.383 17.149 1.00 0.00 O ATOM 364 CB ILE A 27 -10.258 -14.619 18.561 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.554 -13.907 19.006 1.00 0.00 C ATOM 366 CG2 ILE A 27 -9.106 -13.664 18.886 1.00 0.00 C ATOM 367 CD1 ILE A 27 -12.784 -14.704 18.630 1.00 0.00 C ATOM 368 H ILE A 27 -11.538 -13.382 16.610 1.00 0.00 H ATOM 369 HA ILE A 27 -9.166 -14.921 16.694 1.00 0.00 H ATOM 370 HB ILE A 27 -10.162 -15.519 19.143 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.538 -13.800 20.082 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.597 -12.924 18.581 1.00 0.00 H ATOM 373 HG21 ILE A 27 -8.160 -14.137 18.679 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.146 -13.389 19.929 1.00 0.00 H ATOM 375 HG23 ILE A 27 -9.199 -12.770 18.286 1.00 0.00 H ATOM 376 HD11 ILE A 27 -13.040 -14.542 17.596 1.00 0.00 H ATOM 377 HD12 ILE A 27 -13.609 -14.388 19.247 1.00 0.00 H ATOM 378 HD13 ILE A 27 -12.599 -15.754 18.794 1.00 0.00 H ATOM 379 N TYR A 28 -11.831 -16.664 16.474 1.00 0.00 N ATOM 380 CA TYR A 28 -12.390 -18.035 16.278 1.00 0.00 C ATOM 381 C TYR A 28 -11.997 -18.521 14.882 1.00 0.00 C ATOM 382 O TYR A 28 -11.493 -19.616 14.725 1.00 0.00 O ATOM 383 CB TYR A 28 -13.922 -17.992 16.394 1.00 0.00 C ATOM 384 CG TYR A 28 -14.359 -17.492 17.781 1.00 0.00 C ATOM 385 CD1 TYR A 28 -13.845 -18.049 18.940 1.00 0.00 C ATOM 386 CD2 TYR A 28 -15.276 -16.464 17.886 1.00 0.00 C ATOM 387 CE1 TYR A 28 -14.242 -17.584 20.176 1.00 0.00 C ATOM 388 CE2 TYR A 28 -15.673 -16.002 19.122 1.00 0.00 C ATOM 389 CZ TYR A 28 -15.158 -16.559 20.275 1.00 0.00 C ATOM 390 OH TYR A 28 -15.555 -16.093 21.511 1.00 0.00 O ATOM 391 H TYR A 28 -12.394 -15.887 16.279 1.00 0.00 H ATOM 392 HA TYR A 28 -11.971 -18.706 17.014 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.331 -17.338 15.638 1.00 0.00 H ATOM 394 HB3 TYR A 28 -14.320 -18.980 16.247 1.00 0.00 H ATOM 395 HD1 TYR A 28 -13.129 -18.855 18.882 1.00 0.00 H ATOM 396 HD2 TYR A 28 -15.689 -16.017 16.993 1.00 0.00 H ATOM 397 HE1 TYR A 28 -13.828 -18.028 21.070 1.00 0.00 H ATOM 398 HE2 TYR A 28 -16.387 -15.195 19.186 1.00 0.00 H ATOM 399 HH TYR A 28 -15.016 -15.328 21.724 1.00 0.00 H ATOM 400 N GLY A 29 -12.248 -17.672 13.914 1.00 0.00 N ATOM 401 CA GLY A 29 -11.921 -17.996 12.493 1.00 0.00 C ATOM 402 C GLY A 29 -10.444 -18.384 12.363 1.00 0.00 C ATOM 403 O GLY A 29 -10.103 -19.393 11.779 1.00 0.00 O ATOM 404 H GLY A 29 -12.659 -16.813 14.137 1.00 0.00 H ATOM 405 HA2 GLY A 29 -12.548 -18.812 12.170 1.00 0.00 H ATOM 406 HA3 GLY A 29 -12.115 -17.127 11.881 1.00 0.00 H ATOM 407 N GLU A 30 -9.627 -17.539 12.932 1.00 0.00 N ATOM 408 CA GLU A 30 -8.150 -17.711 12.937 1.00 0.00 C ATOM 409 C GLU A 30 -7.641 -17.372 14.351 1.00 0.00 C ATOM 410 O GLU A 30 -8.089 -16.356 14.860 1.00 0.00 O ATOM 411 CB GLU A 30 -7.557 -16.756 11.905 1.00 0.00 C ATOM 412 CG GLU A 30 -7.755 -17.317 10.473 1.00 0.00 C ATOM 413 CD GLU A 30 -8.788 -16.469 9.703 1.00 0.00 C ATOM 414 OE1 GLU A 30 -9.908 -16.375 10.182 1.00 0.00 O ATOM 415 OE2 GLU A 30 -8.394 -15.958 8.668 1.00 0.00 O ATOM 416 OXT GLU A 30 -6.837 -18.143 14.847 1.00 0.00 O ATOM 417 H GLU A 30 -9.984 -16.750 13.375 1.00 0.00 H ATOM 418 HA GLU A 30 -7.904 -18.738 12.705 1.00 0.00 H ATOM 419 HB2 GLU A 30 -8.046 -15.799 12.006 1.00 0.00 H ATOM 420 HB3 GLU A 30 -6.512 -16.620 12.116 1.00 0.00 H ATOM 421 HG2 GLU A 30 -6.810 -17.288 9.948 1.00 0.00 H ATOM 422 HG3 GLU A 30 -8.098 -18.341 10.490 1.00 0.00 H TER 423 GLU A 30