ATOM 25 N TYR A 2 -12.332 -6.838 -8.397 1.00 0.00 N ATOM 26 CA TYR A 2 -13.086 -5.790 -7.664 1.00 0.00 C ATOM 27 C TYR A 2 -14.587 -5.991 -7.824 1.00 0.00 C ATOM 28 O TYR A 2 -15.320 -5.051 -8.065 1.00 0.00 O ATOM 29 CB TYR A 2 -12.712 -4.424 -8.245 1.00 0.00 C ATOM 30 CG TYR A 2 -11.206 -4.204 -8.096 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.669 -3.843 -6.878 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.366 -4.361 -9.178 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.310 -3.641 -6.744 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.007 -4.160 -9.045 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.468 -3.799 -7.827 1.00 0.00 C ATOM 36 OH TYR A 2 -7.111 -3.597 -7.693 1.00 0.00 O ATOM 37 H TYR A 2 -12.676 -7.196 -9.241 1.00 0.00 H ATOM 38 HA TYR A 2 -12.832 -5.844 -6.607 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.978 -4.385 -9.291 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.239 -3.650 -7.713 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.316 -3.717 -6.022 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.774 -4.642 -10.138 1.00 0.00 H ATOM 43 HE1 TYR A 2 -8.903 -3.359 -5.785 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.360 -4.287 -9.900 1.00 0.00 H ATOM 45 HH TYR A 2 -6.663 -4.398 -7.973 1.00 0.00 H ATOM 46 N ILE A 3 -15.011 -7.220 -7.685 1.00 0.00 N ATOM 47 CA ILE A 3 -16.459 -7.528 -7.821 1.00 0.00 C ATOM 48 C ILE A 3 -17.058 -7.859 -6.461 1.00 0.00 C ATOM 49 O ILE A 3 -16.824 -8.926 -5.928 1.00 0.00 O ATOM 50 CB ILE A 3 -16.605 -8.746 -8.733 1.00 0.00 C ATOM 51 CG1 ILE A 3 -15.681 -8.602 -9.937 1.00 0.00 C ATOM 52 CG2 ILE A 3 -18.056 -8.810 -9.235 1.00 0.00 C ATOM 53 CD1 ILE A 3 -15.932 -9.759 -10.906 1.00 0.00 C ATOM 54 H ILE A 3 -14.374 -7.939 -7.491 1.00 0.00 H ATOM 55 HA ILE A 3 -16.971 -6.670 -8.235 1.00 0.00 H ATOM 56 HB ILE A 3 -16.340 -9.647 -8.180 1.00 0.00 H ATOM 57 HG12 ILE A 3 -15.876 -7.663 -10.434 1.00 0.00 H ATOM 58 HG13 ILE A 3 -14.652 -8.621 -9.608 1.00 0.00 H ATOM 59 HG21 ILE A 3 -18.197 -8.098 -10.035 1.00 0.00 H ATOM 60 HG22 ILE A 3 -18.733 -8.576 -8.427 1.00 0.00 H ATOM 61 HG23 ILE A 3 -18.272 -9.804 -9.601 1.00 0.00 H ATOM 62 HD11 ILE A 3 -15.087 -9.869 -11.571 1.00 0.00 H ATOM 63 HD12 ILE A 3 -16.819 -9.562 -11.489 1.00 0.00 H ATOM 64 HD13 ILE A 3 -16.067 -10.677 -10.352 1.00 0.00 H ATOM 65 N CYS A 4 -17.822 -6.947 -5.914 1.00 0.00 N ATOM 66 CA CYS A 4 -18.423 -7.231 -4.590 1.00 0.00 C ATOM 67 C CYS A 4 -19.123 -8.579 -4.594 1.00 0.00 C ATOM 68 O CYS A 4 -20.010 -8.822 -5.384 1.00 0.00 O ATOM 69 CB CYS A 4 -19.452 -6.156 -4.242 1.00 0.00 C ATOM 70 SG CYS A 4 -20.614 -6.571 -2.928 1.00 0.00 S ATOM 71 H CYS A 4 -17.994 -6.096 -6.370 1.00 0.00 H ATOM 72 HA CYS A 4 -17.630 -7.252 -3.851 1.00 0.00 H ATOM 73 HB2 CYS A 4 -18.925 -5.260 -3.952 1.00 0.00 H ATOM 74 HB3 CYS A 4 -20.022 -5.932 -5.121 1.00 0.00 H ATOM 75 N GLU A 5 -18.720 -9.419 -3.693 1.00 0.00 N ATOM 76 CA GLU A 5 -19.336 -10.763 -3.613 1.00 0.00 C ATOM 77 C GLU A 5 -20.810 -10.694 -3.207 1.00 0.00 C ATOM 78 O GLU A 5 -21.542 -11.650 -3.374 1.00 0.00 O ATOM 79 CB GLU A 5 -18.575 -11.572 -2.552 1.00 0.00 C ATOM 80 CG GLU A 5 -17.121 -11.748 -3.001 1.00 0.00 C ATOM 81 CD GLU A 5 -16.379 -10.421 -2.840 1.00 0.00 C ATOM 82 OE1 GLU A 5 -16.219 -10.025 -1.698 1.00 0.00 O ATOM 83 OE2 GLU A 5 -16.013 -9.877 -3.869 1.00 0.00 O ATOM 84 H GLU A 5 -18.013 -9.166 -3.075 1.00 0.00 H ATOM 85 HA GLU A 5 -19.258 -11.238 -4.582 1.00 0.00 H ATOM 86 HB2 GLU A 5 -18.601 -11.049 -1.608 1.00 0.00 H ATOM 87 HB3 GLU A 5 -19.037 -12.541 -2.434 1.00 0.00 H ATOM 88 HG2 GLU A 5 -16.641 -12.502 -2.395 1.00 0.00 H ATOM 89 HG3 GLU A 5 -17.092 -12.051 -4.037 1.00 0.00 H ATOM 90 N GLU A 6 -21.224 -9.568 -2.687 1.00 0.00 N ATOM 91 CA GLU A 6 -22.638 -9.438 -2.272 1.00 0.00 C ATOM 92 C GLU A 6 -23.500 -8.848 -3.387 1.00 0.00 C ATOM 93 O GLU A 6 -24.322 -9.532 -3.965 1.00 0.00 O ATOM 94 CB GLU A 6 -22.701 -8.507 -1.051 1.00 0.00 C ATOM 95 CG GLU A 6 -24.046 -8.696 -0.346 1.00 0.00 C ATOM 96 CD GLU A 6 -24.159 -7.692 0.802 1.00 0.00 C ATOM 97 OE1 GLU A 6 -23.197 -7.610 1.547 1.00 0.00 O ATOM 98 OE2 GLU A 6 -25.201 -7.061 0.868 1.00 0.00 O ATOM 99 H GLU A 6 -20.613 -8.824 -2.573 1.00 0.00 H ATOM 100 HA GLU A 6 -23.012 -10.417 -2.022 1.00 0.00 H ATOM 101 HB2 GLU A 6 -21.899 -8.749 -0.369 1.00 0.00 H ATOM 102 HB3 GLU A 6 -22.600 -7.481 -1.367 1.00 0.00 H ATOM 103 HG2 GLU A 6 -24.851 -8.532 -1.046 1.00 0.00 H ATOM 104 HG3 GLU A 6 -24.114 -9.699 0.049 1.00 0.00 H ATOM 105 N CYS A 7 -23.299 -7.590 -3.667 1.00 0.00 N ATOM 106 CA CYS A 7 -24.102 -6.946 -4.737 1.00 0.00 C ATOM 107 C CYS A 7 -23.620 -7.358 -6.123 1.00 0.00 C ATOM 108 O CYS A 7 -24.415 -7.641 -6.998 1.00 0.00 O ATOM 109 CB CYS A 7 -23.952 -5.426 -4.622 1.00 0.00 C ATOM 110 SG CYS A 7 -23.912 -4.716 -2.979 1.00 0.00 S ATOM 111 H CYS A 7 -22.630 -7.079 -3.177 1.00 0.00 H ATOM 112 HA CYS A 7 -25.140 -7.236 -4.617 1.00 0.00 H ATOM 113 HB2 CYS A 7 -23.041 -5.139 -5.118 1.00 0.00 H ATOM 114 HB3 CYS A 7 -24.771 -4.968 -5.150 1.00 0.00 H ATOM 115 N GLY A 8 -22.321 -7.381 -6.300 1.00 0.00 N ATOM 116 CA GLY A 8 -21.765 -7.770 -7.628 1.00 0.00 C ATOM 117 C GLY A 8 -21.291 -6.525 -8.384 1.00 0.00 C ATOM 118 O GLY A 8 -21.062 -6.573 -9.575 1.00 0.00 O ATOM 119 H GLY A 8 -21.717 -7.155 -5.560 1.00 0.00 H ATOM 120 HA2 GLY A 8 -20.931 -8.438 -7.486 1.00 0.00 H ATOM 121 HA3 GLY A 8 -22.526 -8.270 -8.205 1.00 0.00 H ATOM 122 N ILE A 9 -21.152 -5.430 -7.675 1.00 0.00 N ATOM 123 CA ILE A 9 -20.698 -4.191 -8.347 1.00 0.00 C ATOM 124 C ILE A 9 -19.347 -4.414 -9.020 1.00 0.00 C ATOM 125 O ILE A 9 -18.408 -4.862 -8.396 1.00 0.00 O ATOM 126 CB ILE A 9 -20.581 -3.066 -7.301 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.643 -1.714 -8.001 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.229 -3.174 -6.567 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.091 -1.213 -7.999 1.00 0.00 C ATOM 130 H ILE A 9 -21.346 -5.430 -6.719 1.00 0.00 H ATOM 131 HA ILE A 9 -21.427 -3.930 -9.105 1.00 0.00 H ATOM 132 HB ILE A 9 -21.413 -3.143 -6.600 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.015 -1.007 -7.480 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.296 -1.815 -9.018 1.00 0.00 H ATOM 135 HG21 ILE A 9 -19.043 -4.194 -6.286 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.252 -2.566 -5.681 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.432 -2.829 -7.207 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.414 -1.034 -6.984 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.733 -1.953 -8.452 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.159 -0.292 -8.560 1.00 0.00 H ATOM 141 N ARG A 10 -19.277 -4.103 -10.287 1.00 0.00 N ATOM 142 CA ARG A 10 -17.998 -4.289 -11.019 1.00 0.00 C ATOM 143 C ARG A 10 -17.230 -2.975 -11.148 1.00 0.00 C ATOM 144 O ARG A 10 -17.516 -2.177 -12.019 1.00 0.00 O ATOM 145 CB ARG A 10 -18.331 -4.804 -12.427 1.00 0.00 C ATOM 146 CG ARG A 10 -17.030 -5.119 -13.176 1.00 0.00 C ATOM 147 CD ARG A 10 -17.286 -6.246 -14.179 1.00 0.00 C ATOM 148 NE ARG A 10 -16.266 -6.167 -15.262 1.00 0.00 N ATOM 149 CZ ARG A 10 -16.378 -6.940 -16.308 1.00 0.00 C ATOM 150 NH1 ARG A 10 -17.569 -7.252 -16.739 1.00 0.00 N ATOM 151 NH2 ARG A 10 -15.294 -7.373 -16.891 1.00 0.00 N ATOM 152 H ARG A 10 -20.065 -3.755 -10.755 1.00 0.00 H ATOM 153 HA ARG A 10 -17.384 -5.008 -10.482 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.934 -5.695 -12.354 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.883 -4.048 -12.966 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.692 -4.238 -13.701 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.270 -5.425 -12.475 1.00 0.00 H ATOM 158 HD2 ARG A 10 -17.210 -7.203 -13.683 1.00 0.00 H ATOM 159 HD3 ARG A 10 -18.272 -6.141 -14.607 1.00 0.00 H ATOM 160 HE ARG A 10 -15.517 -5.541 -15.189 1.00 0.00 H ATOM 161 HH11 ARG A 10 -18.379 -6.900 -16.268 1.00 0.00 H ATOM 162 HH12 ARG A 10 -17.674 -7.842 -17.539 1.00 0.00 H ATOM 163 HH21 ARG A 10 -14.396 -7.113 -16.535 1.00 0.00 H ATOM 164 HH22 ARG A 10 -15.359 -7.966 -17.694 1.00 0.00 H ATOM 178 N LYS A 12 -13.626 -2.001 -11.784 1.00 0.00 N ATOM 179 CA LYS A 12 -12.218 -2.330 -12.108 1.00 0.00 C ATOM 180 C LYS A 12 -11.223 -1.518 -11.276 1.00 0.00 C ATOM 181 O LYS A 12 -10.087 -1.922 -11.116 1.00 0.00 O ATOM 182 CB LYS A 12 -11.984 -2.016 -13.591 1.00 0.00 C ATOM 183 CG LYS A 12 -12.539 -3.163 -14.439 1.00 0.00 C ATOM 184 CD LYS A 12 -11.418 -4.176 -14.710 1.00 0.00 C ATOM 185 CE LYS A 12 -10.417 -3.591 -15.718 1.00 0.00 C ATOM 186 NZ LYS A 12 -10.364 -4.435 -16.945 1.00 0.00 N ATOM 187 H LYS A 12 -14.279 -1.889 -12.503 1.00 0.00 H ATOM 188 HA LYS A 12 -12.056 -3.387 -11.914 1.00 0.00 H ATOM 189 HB2 LYS A 12 -12.487 -1.096 -13.851 1.00 0.00 H ATOM 190 HB3 LYS A 12 -10.927 -1.905 -13.775 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.342 -3.648 -13.904 1.00 0.00 H ATOM 192 HG3 LYS A 12 -12.922 -2.777 -15.372 1.00 0.00 H ATOM 193 HD2 LYS A 12 -10.907 -4.403 -13.785 1.00 0.00 H ATOM 194 HD3 LYS A 12 -11.843 -5.085 -15.109 1.00 0.00 H ATOM 195 HE2 LYS A 12 -10.711 -2.589 -15.993 1.00 0.00 H ATOM 196 HE3 LYS A 12 -9.434 -3.557 -15.271 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -10.062 -3.853 -17.753 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.307 -4.829 -17.135 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -9.685 -5.210 -16.805 1.00 0.00 H ATOM 200 N LYS A 13 -11.659 -0.396 -10.755 1.00 0.00 N ATOM 201 CA LYS A 13 -10.727 0.435 -9.937 1.00 0.00 C ATOM 202 C LYS A 13 -10.941 0.202 -8.415 1.00 0.00 C ATOM 203 O LYS A 13 -12.058 0.000 -7.982 1.00 0.00 O ATOM 204 CB LYS A 13 -11.020 1.911 -10.245 1.00 0.00 C ATOM 205 CG LYS A 13 -10.688 2.192 -11.712 1.00 0.00 C ATOM 206 CD LYS A 13 -11.341 3.512 -12.129 1.00 0.00 C ATOM 207 CE LYS A 13 -10.815 4.640 -11.239 1.00 0.00 C ATOM 208 NZ LYS A 13 -11.685 4.806 -10.041 1.00 0.00 N ATOM 209 H LYS A 13 -12.584 -0.108 -10.901 1.00 0.00 H ATOM 210 HA LYS A 13 -9.721 0.184 -10.221 1.00 0.00 H ATOM 211 HB2 LYS A 13 -12.063 2.119 -10.062 1.00 0.00 H ATOM 212 HB3 LYS A 13 -10.417 2.541 -9.609 1.00 0.00 H ATOM 213 HG2 LYS A 13 -9.617 2.261 -11.836 1.00 0.00 H ATOM 214 HG3 LYS A 13 -11.064 1.390 -12.328 1.00 0.00 H ATOM 215 HD2 LYS A 13 -11.103 3.723 -13.161 1.00 0.00 H ATOM 216 HD3 LYS A 13 -12.413 3.436 -12.023 1.00 0.00 H ATOM 217 HE2 LYS A 13 -9.811 4.408 -10.916 1.00 0.00 H ATOM 218 HE3 LYS A 13 -10.802 5.565 -11.796 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -12.369 5.570 -10.213 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -11.098 5.046 -9.218 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -12.196 3.918 -9.858 1.00 0.00 H ATOM 222 N PRO A 14 -9.857 0.236 -7.619 1.00 0.00 N ATOM 223 CA PRO A 14 -9.971 0.029 -6.166 1.00 0.00 C ATOM 224 C PRO A 14 -10.790 1.134 -5.515 1.00 0.00 C ATOM 225 O PRO A 14 -11.874 0.891 -5.041 1.00 0.00 O ATOM 226 CB PRO A 14 -8.524 0.103 -5.638 1.00 0.00 C ATOM 227 CG PRO A 14 -7.616 0.521 -6.827 1.00 0.00 C ATOM 228 CD PRO A 14 -8.474 0.469 -8.098 1.00 0.00 C ATOM 229 HA PRO A 14 -10.421 -0.939 -5.955 1.00 0.00 H ATOM 230 HB2 PRO A 14 -8.458 0.835 -4.849 1.00 0.00 H ATOM 231 HB3 PRO A 14 -8.219 -0.862 -5.262 1.00 0.00 H ATOM 232 HG2 PRO A 14 -7.244 1.525 -6.673 1.00 0.00 H ATOM 233 HG3 PRO A 14 -6.784 -0.163 -6.915 1.00 0.00 H ATOM 234 HD2 PRO A 14 -8.417 1.401 -8.639 1.00 0.00 H ATOM 235 HD3 PRO A 14 -8.152 -0.350 -8.721 1.00 0.00 H ATOM 236 N SER A 15 -10.238 2.330 -5.513 1.00 0.00 N ATOM 237 CA SER A 15 -10.950 3.495 -4.900 1.00 0.00 C ATOM 238 C SER A 15 -12.462 3.332 -4.976 1.00 0.00 C ATOM 239 O SER A 15 -13.154 3.470 -3.990 1.00 0.00 O ATOM 240 CB SER A 15 -10.551 4.760 -5.673 1.00 0.00 C ATOM 241 OG SER A 15 -11.102 4.563 -6.968 1.00 0.00 O ATOM 242 H SER A 15 -9.354 2.458 -5.915 1.00 0.00 H ATOM 243 HA SER A 15 -10.657 3.575 -3.855 1.00 0.00 H ATOM 244 HB2 SER A 15 -10.977 5.640 -5.215 1.00 0.00 H ATOM 245 HB3 SER A 15 -9.477 4.849 -5.734 1.00 0.00 H ATOM 246 HG SER A 15 -11.961 4.992 -6.994 1.00 0.00 H ATOM 247 N MET A 16 -12.946 3.027 -6.144 1.00 0.00 N ATOM 248 CA MET A 16 -14.407 2.850 -6.295 1.00 0.00 C ATOM 249 C MET A 16 -14.886 1.655 -5.474 1.00 0.00 C ATOM 250 O MET A 16 -15.852 1.752 -4.744 1.00 0.00 O ATOM 251 CB MET A 16 -14.707 2.600 -7.776 1.00 0.00 C ATOM 252 CG MET A 16 -14.733 3.937 -8.517 1.00 0.00 C ATOM 253 SD MET A 16 -15.017 3.893 -10.304 1.00 0.00 S ATOM 254 CE MET A 16 -15.602 5.597 -10.482 1.00 0.00 C ATOM 255 H MET A 16 -12.351 2.911 -6.913 1.00 0.00 H ATOM 256 HA MET A 16 -14.911 3.749 -5.941 1.00 0.00 H ATOM 257 HB2 MET A 16 -13.938 1.971 -8.196 1.00 0.00 H ATOM 258 HB3 MET A 16 -15.664 2.108 -7.877 1.00 0.00 H ATOM 259 HG2 MET A 16 -15.505 4.549 -8.078 1.00 0.00 H ATOM 260 HG3 MET A 16 -13.787 4.432 -8.349 1.00 0.00 H ATOM 261 HE1 MET A 16 -15.336 5.968 -11.460 1.00 0.00 H ATOM 262 HE2 MET A 16 -15.142 6.215 -9.725 1.00 0.00 H ATOM 263 HE3 MET A 16 -16.675 5.623 -10.365 1.00 0.00 H ATOM 264 N LEU A 17 -14.200 0.548 -5.605 1.00 0.00 N ATOM 265 CA LEU A 17 -14.609 -0.653 -4.834 1.00 0.00 C ATOM 266 C LEU A 17 -14.313 -0.428 -3.354 1.00 0.00 C ATOM 267 O LEU A 17 -15.201 -0.488 -2.526 1.00 0.00 O ATOM 268 CB LEU A 17 -13.788 -1.860 -5.346 1.00 0.00 C ATOM 269 CG LEU A 17 -14.454 -3.223 -4.964 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.744 -3.281 -3.459 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.767 -3.434 -5.746 1.00 0.00 C ATOM 272 H LEU A 17 -13.421 0.513 -6.201 1.00 0.00 H ATOM 273 HA LEU A 17 -15.666 -0.810 -4.973 1.00 0.00 H ATOM 274 HB2 LEU A 17 -13.701 -1.795 -6.414 1.00 0.00 H ATOM 275 HB3 LEU A 17 -12.799 -1.819 -4.919 1.00 0.00 H ATOM 276 HG LEU A 17 -13.772 -4.022 -5.214 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.957 -4.300 -3.176 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.595 -2.668 -3.221 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.885 -2.935 -2.908 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.015 -4.487 -5.756 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.648 -3.094 -6.756 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.575 -2.891 -5.282 1.00 0.00 H ATOM 283 N LYS A 18 -13.057 -0.173 -3.059 1.00 0.00 N ATOM 284 CA LYS A 18 -12.644 0.066 -1.647 1.00 0.00 C ATOM 285 C LYS A 18 -13.743 0.773 -0.855 1.00 0.00 C ATOM 286 O LYS A 18 -14.034 0.417 0.272 1.00 0.00 O ATOM 287 CB LYS A 18 -11.399 0.958 -1.659 1.00 0.00 C ATOM 288 CG LYS A 18 -10.209 0.142 -2.169 1.00 0.00 C ATOM 289 CD LYS A 18 -8.944 1.008 -2.138 1.00 0.00 C ATOM 290 CE LYS A 18 -8.609 1.389 -0.690 1.00 0.00 C ATOM 291 NZ LYS A 18 -7.139 1.550 -0.524 1.00 0.00 N ATOM 292 H LYS A 18 -12.388 -0.157 -3.766 1.00 0.00 H ATOM 293 HA LYS A 18 -12.426 -0.890 -1.182 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.565 1.804 -2.309 1.00 0.00 H ATOM 295 HB3 LYS A 18 -11.200 1.313 -0.659 1.00 0.00 H ATOM 296 HG2 LYS A 18 -10.071 -0.729 -1.546 1.00 0.00 H ATOM 297 HG3 LYS A 18 -10.401 -0.178 -3.182 1.00 0.00 H ATOM 298 HD2 LYS A 18 -8.119 0.458 -2.566 1.00 0.00 H ATOM 299 HD3 LYS A 18 -9.107 1.906 -2.719 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.095 2.320 -0.440 1.00 0.00 H ATOM 301 HE3 LYS A 18 -8.956 0.619 -0.020 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -6.705 0.619 -0.361 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -6.949 2.170 0.290 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -6.738 1.976 -1.384 1.00 0.00 H ATOM 305 N LYS A 19 -14.328 1.770 -1.454 1.00 0.00 N ATOM 306 CA LYS A 19 -15.399 2.496 -0.749 1.00 0.00 C ATOM 307 C LYS A 19 -16.677 1.666 -0.758 1.00 0.00 C ATOM 308 O LYS A 19 -17.374 1.576 0.237 1.00 0.00 O ATOM 309 CB LYS A 19 -15.659 3.828 -1.482 1.00 0.00 C ATOM 310 CG LYS A 19 -14.455 4.774 -1.286 1.00 0.00 C ATOM 311 CD LYS A 19 -14.957 6.207 -1.077 1.00 0.00 C ATOM 312 CE LYS A 19 -15.670 6.684 -2.343 1.00 0.00 C ATOM 313 NZ LYS A 19 -15.005 7.903 -2.882 1.00 0.00 N ATOM 314 H LYS A 19 -14.057 2.041 -2.350 1.00 0.00 H ATOM 315 HA LYS A 19 -15.094 2.663 0.274 1.00 0.00 H ATOM 316 HB2 LYS A 19 -15.797 3.636 -2.537 1.00 0.00 H ATOM 317 HB3 LYS A 19 -16.553 4.286 -1.089 1.00 0.00 H ATOM 318 HG2 LYS A 19 -13.879 4.467 -0.428 1.00 0.00 H ATOM 319 HG3 LYS A 19 -13.826 4.741 -2.159 1.00 0.00 H ATOM 320 HD2 LYS A 19 -15.638 6.238 -0.241 1.00 0.00 H ATOM 321 HD3 LYS A 19 -14.118 6.854 -0.871 1.00 0.00 H ATOM 322 HE2 LYS A 19 -15.642 5.907 -3.090 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.700 6.916 -2.113 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -15.550 8.267 -3.690 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -14.042 7.663 -3.194 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -14.959 8.630 -2.140 1.00 0.00 H ATOM 327 N HIS A 20 -16.951 1.052 -1.875 1.00 0.00 N ATOM 328 CA HIS A 20 -18.174 0.227 -1.964 1.00 0.00 C ATOM 329 C HIS A 20 -18.175 -0.831 -0.880 1.00 0.00 C ATOM 330 O HIS A 20 -19.105 -0.935 -0.105 1.00 0.00 O ATOM 331 CB HIS A 20 -18.192 -0.486 -3.317 1.00 0.00 C ATOM 332 CG HIS A 20 -19.394 -1.405 -3.366 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.438 -1.228 -4.075 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.619 -2.567 -2.662 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.286 -2.162 -3.874 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.823 -3.023 -2.996 1.00 0.00 N ATOM 337 H HIS A 20 -16.344 1.117 -2.638 1.00 0.00 H ATOM 338 HA HIS A 20 -19.048 0.864 -1.847 1.00 0.00 H ATOM 339 HB2 HIS A 20 -18.246 0.233 -4.121 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.307 -1.081 -3.417 1.00 0.00 H ATOM 341 HD1 HIS A 20 -20.573 -0.478 -4.691 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.912 -3.055 -2.019 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.231 -2.252 -4.382 1.00 0.00 H ATOM 344 N ILE A 21 -17.123 -1.603 -0.843 1.00 0.00 N ATOM 345 CA ILE A 21 -17.045 -2.663 0.186 1.00 0.00 C ATOM 346 C ILE A 21 -17.153 -2.052 1.585 1.00 0.00 C ATOM 347 O ILE A 21 -17.708 -2.654 2.483 1.00 0.00 O ATOM 348 CB ILE A 21 -15.707 -3.419 0.022 1.00 0.00 C ATOM 349 CG1 ILE A 21 -15.578 -4.544 1.061 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.545 -2.433 0.202 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.804 -5.888 0.370 1.00 0.00 C ATOM 352 H ILE A 21 -16.391 -1.473 -1.485 1.00 0.00 H ATOM 353 HA ILE A 21 -17.878 -3.338 0.039 1.00 0.00 H ATOM 354 HB ILE A 21 -15.680 -3.863 -0.976 1.00 0.00 H ATOM 355 HG12 ILE A 21 -14.590 -4.525 1.497 1.00 0.00 H ATOM 356 HG13 ILE A 21 -16.307 -4.421 1.841 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.604 -2.953 0.088 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.587 -1.987 1.184 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.614 -1.662 -0.545 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.012 -6.072 -0.341 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.752 -5.876 -0.149 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.812 -6.679 1.105 1.00 0.00 H ATOM 363 N ARG A 22 -16.638 -0.860 1.747 1.00 0.00 N ATOM 364 CA ARG A 22 -16.717 -0.225 3.087 1.00 0.00 C ATOM 365 C ARG A 22 -18.158 0.128 3.432 1.00 0.00 C ATOM 366 O ARG A 22 -18.488 0.319 4.575 1.00 0.00 O ATOM 367 CB ARG A 22 -15.876 1.058 3.077 1.00 0.00 C ATOM 368 CG ARG A 22 -14.403 0.689 3.263 1.00 0.00 C ATOM 369 CD ARG A 22 -13.539 1.925 3.007 1.00 0.00 C ATOM 370 NE ARG A 22 -12.162 1.663 3.512 1.00 0.00 N ATOM 371 CZ ARG A 22 -11.743 2.283 4.582 1.00 0.00 C ATOM 372 NH1 ARG A 22 -11.166 3.446 4.451 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.912 1.718 5.746 1.00 0.00 N ATOM 374 H ARG A 22 -16.208 -0.389 0.993 1.00 0.00 H ATOM 375 HA ARG A 22 -16.344 -0.926 3.835 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.006 1.571 2.138 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.192 1.706 3.882 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.243 0.337 4.270 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.136 -0.092 2.568 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.499 2.132 1.947 1.00 0.00 H ATOM 381 HD3 ARG A 22 -13.954 2.777 3.524 1.00 0.00 H ATOM 382 HE ARG A 22 -11.576 1.031 3.046 1.00 0.00 H ATOM 383 HH11 ARG A 22 -11.050 3.848 3.542 1.00 0.00 H ATOM 384 HH12 ARG A 22 -10.838 3.936 5.259 1.00 0.00 H ATOM 385 HH21 ARG A 22 -12.358 0.825 5.808 1.00 0.00 H ATOM 386 HH22 ARG A 22 -11.598 2.179 6.576 1.00 0.00 H ATOM 387 N THR A 23 -18.992 0.208 2.437 1.00 0.00 N ATOM 388 CA THR A 23 -20.414 0.549 2.714 1.00 0.00 C ATOM 389 C THR A 23 -21.127 -0.594 3.429 1.00 0.00 C ATOM 390 O THR A 23 -22.054 -0.368 4.181 1.00 0.00 O ATOM 391 CB THR A 23 -21.118 0.818 1.386 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.275 1.717 0.690 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.414 1.603 1.616 1.00 0.00 C ATOM 394 H THR A 23 -18.686 0.056 1.516 1.00 0.00 H ATOM 395 HA THR A 23 -20.449 1.431 3.357 1.00 0.00 H ATOM 396 HB THR A 23 -21.270 -0.093 0.815 1.00 0.00 H ATOM 397 HG1 THR A 23 -19.854 2.290 1.336 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.203 2.493 2.191 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.119 0.989 2.158 1.00 0.00 H ATOM 400 HG23 THR A 23 -22.844 1.886 0.668 1.00 0.00 H ATOM 401 N HIS A 24 -20.691 -1.803 3.188 1.00 0.00 N ATOM 402 CA HIS A 24 -21.353 -2.950 3.862 1.00 0.00 C ATOM 403 C HIS A 24 -20.971 -2.981 5.339 1.00 0.00 C ATOM 404 O HIS A 24 -21.179 -3.968 6.016 1.00 0.00 O ATOM 405 CB HIS A 24 -20.882 -4.260 3.204 1.00 0.00 C ATOM 406 CG HIS A 24 -21.538 -4.420 1.825 1.00 0.00 C ATOM 407 ND1 HIS A 24 -22.786 -4.634 1.609 1.00 0.00 N ATOM 408 CD2 HIS A 24 -20.956 -4.392 0.570 1.00 0.00 C ATOM 409 CE1 HIS A 24 -23.016 -4.738 0.349 1.00 0.00 C ATOM 410 NE2 HIS A 24 -21.914 -4.593 -0.330 1.00 0.00 N ATOM 411 H HIS A 24 -19.937 -1.950 2.577 1.00 0.00 H ATOM 412 HA HIS A 24 -22.434 -2.837 3.777 1.00 0.00 H ATOM 413 HB2 HIS A 24 -19.807 -4.241 3.085 1.00 0.00 H ATOM 414 HB3 HIS A 24 -21.154 -5.099 3.826 1.00 0.00 H ATOM 415 HD1 HIS A 24 -23.468 -4.708 2.308 1.00 0.00 H ATOM 416 HD2 HIS A 24 -19.917 -4.262 0.361 1.00 0.00 H ATOM 417 HE1 HIS A 24 -23.989 -4.939 -0.100 1.00 0.00 H ATOM 418 N THR A 25 -20.413 -1.893 5.811 1.00 0.00 N ATOM 419 CA THR A 25 -20.009 -1.833 7.233 1.00 0.00 C ATOM 420 C THR A 25 -21.166 -1.368 8.096 1.00 0.00 C ATOM 421 O THR A 25 -22.110 -2.095 8.332 1.00 0.00 O ATOM 422 CB THR A 25 -18.878 -0.811 7.353 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.352 0.341 6.704 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.651 -1.245 6.539 1.00 0.00 C ATOM 425 H THR A 25 -20.267 -1.116 5.230 1.00 0.00 H ATOM 426 HA THR A 25 -19.686 -2.818 7.560 1.00 0.00 H ATOM 427 HB THR A 25 -18.644 -0.587 8.375 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.660 1.004 6.732 1.00 0.00 H ATOM 429 HG21 THR A 25 -17.060 -1.942 7.115 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.048 -0.383 6.299 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.970 -1.722 5.624 1.00 0.00 H ATOM 432 N ASP A 26 -21.066 -0.155 8.549 1.00 0.00 N ATOM 433 CA ASP A 26 -22.137 0.404 9.399 1.00 0.00 C ATOM 434 C ASP A 26 -22.301 1.880 9.096 1.00 0.00 C ATOM 435 O ASP A 26 -22.747 2.653 9.921 1.00 0.00 O ATOM 436 CB ASP A 26 -21.742 0.231 10.873 1.00 0.00 C ATOM 437 CG ASP A 26 -21.540 -1.256 11.173 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.547 -1.944 11.203 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.390 -1.621 11.356 1.00 0.00 O ATOM 440 H ASP A 26 -20.286 0.393 8.318 1.00 0.00 H ATOM 441 HA ASP A 26 -23.063 -0.110 9.177 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.823 0.763 11.071 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.524 0.620 11.510 1.00 0.00 H ATOM 444 N VAL A 27 -21.931 2.232 7.902 1.00 0.00 N ATOM 445 CA VAL A 27 -22.037 3.649 7.476 1.00 0.00 C ATOM 446 C VAL A 27 -23.328 3.891 6.684 1.00 0.00 C ATOM 447 O VAL A 27 -23.336 4.562 5.674 1.00 0.00 O ATOM 448 CB VAL A 27 -20.813 3.957 6.599 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.767 2.973 5.430 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.904 5.391 6.066 1.00 0.00 C ATOM 451 H VAL A 27 -21.583 1.556 7.286 1.00 0.00 H ATOM 452 HA VAL A 27 -22.046 4.281 8.361 1.00 0.00 H ATOM 453 HB VAL A 27 -19.920 3.846 7.190 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.641 3.095 4.812 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.739 1.964 5.803 1.00 0.00 H ATOM 456 HG13 VAL A 27 -19.883 3.154 4.838 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.184 5.378 5.023 1.00 0.00 H ATOM 458 HG22 VAL A 27 -19.946 5.879 6.171 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.645 5.943 6.626 1.00 0.00 H ATOM 460 N ARG A 28 -24.385 3.322 7.178 1.00 0.00 N ATOM 461 CA ARG A 28 -25.714 3.465 6.524 1.00 0.00 C ATOM 462 C ARG A 28 -26.692 4.211 7.471 1.00 0.00 C ATOM 463 O ARG A 28 -27.395 3.585 8.234 1.00 0.00 O ATOM 464 CB ARG A 28 -26.262 2.051 6.301 1.00 0.00 C ATOM 465 CG ARG A 28 -25.567 1.410 5.100 1.00 0.00 C ATOM 466 CD ARG A 28 -25.552 -0.107 5.291 1.00 0.00 C ATOM 467 NE ARG A 28 -25.062 -0.752 4.043 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.364 -1.999 3.808 1.00 0.00 C ATOM 469 NH1 ARG A 28 -24.744 -2.934 4.478 1.00 0.00 N ATOM 470 NH2 ARG A 28 -26.277 -2.273 2.917 1.00 0.00 N ATOM 471 H ARG A 28 -24.302 2.785 7.981 1.00 0.00 H ATOM 472 HA ARG A 28 -25.611 3.990 5.582 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.078 1.456 7.181 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.323 2.098 6.120 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.102 1.656 4.196 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.556 1.777 5.026 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.898 -0.367 6.109 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.551 -0.458 5.506 1.00 0.00 H ATOM 479 HE ARG A 28 -24.519 -0.246 3.403 1.00 0.00 H ATOM 480 HH11 ARG A 28 -24.051 -2.687 5.155 1.00 0.00 H ATOM 481 HH12 ARG A 28 -24.962 -3.896 4.312 1.00 0.00 H ATOM 482 HH21 ARG A 28 -26.733 -1.531 2.425 1.00 0.00 H ATOM 483 HH22 ARG A 28 -26.521 -3.223 2.726 1.00 0.00 H ATOM 484 N PRO A 29 -26.711 5.540 7.418 1.00 0.00 N ATOM 485 CA PRO A 29 -27.608 6.326 8.284 1.00 0.00 C ATOM 486 C PRO A 29 -29.092 6.079 7.986 1.00 0.00 C ATOM 487 O PRO A 29 -29.918 6.158 8.871 1.00 0.00 O ATOM 488 CB PRO A 29 -27.258 7.798 7.983 1.00 0.00 C ATOM 489 CG PRO A 29 -26.104 7.801 6.939 1.00 0.00 C ATOM 490 CD PRO A 29 -25.846 6.341 6.535 1.00 0.00 C ATOM 491 HA PRO A 29 -27.403 6.088 9.322 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.121 8.307 7.581 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.936 8.292 8.889 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.392 8.378 6.073 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.213 8.225 7.376 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.123 6.190 5.504 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.812 6.080 6.690 1.00 0.00 H ATOM 498 N TYR A 30 -29.407 5.789 6.756 1.00 0.00 N ATOM 499 CA TYR A 30 -30.835 5.541 6.411 1.00 0.00 C ATOM 500 C TYR A 30 -31.308 4.200 6.972 1.00 0.00 C ATOM 501 O TYR A 30 -30.792 3.170 6.611 1.00 0.00 O ATOM 502 CB TYR A 30 -30.959 5.513 4.882 1.00 0.00 C ATOM 503 CG TYR A 30 -30.523 6.867 4.319 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.310 7.987 4.496 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.334 6.988 3.629 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.914 9.209 3.991 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.938 8.210 3.124 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.726 9.329 3.301 1.00 0.00 C ATOM 509 OH TYR A 30 -29.330 10.550 2.794 1.00 0.00 O ATOM 510 H TYR A 30 -28.713 5.735 6.065 1.00 0.00 H ATOM 511 HA TYR A 30 -31.444 6.337 6.835 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.327 4.737 4.477 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.985 5.322 4.600 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.243 7.906 5.034 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.708 6.120 3.482 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.539 10.077 4.138 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.003 8.292 2.588 1.00 0.00 H ATOM 518 HH TYR A 30 -29.429 10.520 1.840 1.00 0.00 H ATOM 519 N HIS A 31 -32.295 4.247 7.845 1.00 0.00 N ATOM 520 CA HIS A 31 -32.823 2.980 8.447 1.00 0.00 C ATOM 521 C HIS A 31 -34.335 2.870 8.275 1.00 0.00 C ATOM 522 O HIS A 31 -35.044 3.851 8.387 1.00 0.00 O ATOM 523 CB HIS A 31 -32.513 2.995 9.953 1.00 0.00 C ATOM 524 CG HIS A 31 -31.002 3.101 10.168 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.184 2.171 9.979 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.245 4.170 10.609 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.997 2.537 10.253 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.940 3.802 10.663 1.00 0.00 N ATOM 529 H HIS A 31 -32.684 5.110 8.099 1.00 0.00 H ATOM 530 HA HIS A 31 -32.356 2.132 7.969 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.999 3.841 10.417 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.873 2.085 10.409 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.426 1.278 9.660 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.632 5.143 10.873 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.134 1.895 10.162 1.00 0.00 H ATOM 536 N CYS A 32 -34.811 1.675 8.006 1.00 0.00 N ATOM 537 CA CYS A 32 -36.280 1.509 7.829 1.00 0.00 C ATOM 538 C CYS A 32 -37.007 1.784 9.139 1.00 0.00 C ATOM 539 O CYS A 32 -36.464 1.580 10.207 1.00 0.00 O ATOM 540 CB CYS A 32 -36.584 0.060 7.407 1.00 0.00 C ATOM 541 SG CYS A 32 -38.301 -0.504 7.618 1.00 0.00 S ATOM 542 H CYS A 32 -34.208 0.902 7.917 1.00 0.00 H ATOM 543 HA CYS A 32 -36.628 2.215 7.077 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.322 -0.050 6.367 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.946 -0.601 7.978 1.00 0.00 H ATOM 546 N THR A 33 -38.223 2.241 9.037 1.00 0.00 N ATOM 547 CA THR A 33 -38.995 2.530 10.269 1.00 0.00 C ATOM 548 C THR A 33 -39.537 1.235 10.869 1.00 0.00 C ATOM 549 O THR A 33 -40.363 1.254 11.759 1.00 0.00 O ATOM 550 CB THR A 33 -40.169 3.444 9.902 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.587 4.554 9.247 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.825 4.040 11.159 1.00 0.00 C ATOM 553 H THR A 33 -38.623 2.392 8.155 1.00 0.00 H ATOM 554 HA THR A 33 -38.338 3.009 10.993 1.00 0.00 H ATOM 555 HB THR A 33 -40.881 2.944 9.252 1.00 0.00 H ATOM 556 HG1 THR A 33 -40.063 4.698 8.426 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.064 4.309 11.876 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.490 3.314 11.602 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.389 4.921 10.892 1.00 0.00 H ATOM 560 N TYR A 34 -39.053 0.131 10.362 1.00 0.00 N ATOM 561 CA TYR A 34 -39.517 -1.184 10.876 1.00 0.00 C ATOM 562 C TYR A 34 -38.360 -2.180 10.913 1.00 0.00 C ATOM 563 O TYR A 34 -37.921 -2.589 11.969 1.00 0.00 O ATOM 564 CB TYR A 34 -40.603 -1.728 9.931 1.00 0.00 C ATOM 565 CG TYR A 34 -41.771 -0.739 9.863 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.739 0.324 8.983 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.880 -0.907 10.668 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.800 1.203 8.907 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.940 -0.025 10.592 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.908 1.036 9.711 1.00 0.00 C ATOM 571 OH TYR A 34 -44.969 1.914 9.633 1.00 0.00 O ATOM 572 H TYR A 34 -38.386 0.172 9.648 1.00 0.00 H ATOM 573 HA TYR A 34 -39.905 -1.055 11.882 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.194 -1.863 8.944 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.963 -2.678 10.298 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.877 0.467 8.348 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.919 -1.733 11.362 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.764 2.027 8.210 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.803 -0.169 11.225 1.00 0.00 H ATOM 580 HH TYR A 34 -45.648 1.512 9.085 1.00 0.00 H ATOM 581 N CYS A 35 -37.889 -2.551 9.752 1.00 0.00 N ATOM 582 CA CYS A 35 -36.761 -3.519 9.690 1.00 0.00 C ATOM 583 C CYS A 35 -35.504 -2.942 10.313 1.00 0.00 C ATOM 584 O CYS A 35 -35.423 -1.760 10.584 1.00 0.00 O ATOM 585 CB CYS A 35 -36.436 -3.811 8.215 1.00 0.00 C ATOM 586 SG CYS A 35 -37.785 -4.261 7.122 1.00 0.00 S ATOM 587 H CYS A 35 -38.280 -2.197 8.930 1.00 0.00 H ATOM 588 HA CYS A 35 -37.037 -4.429 10.215 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.966 -2.938 7.798 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.716 -4.614 8.185 1.00 0.00 H ATOM 591 N ASN A 36 -34.542 -3.795 10.525 1.00 0.00 N ATOM 592 CA ASN A 36 -33.273 -3.335 11.123 1.00 0.00 C ATOM 593 C ASN A 36 -32.262 -3.109 10.009 1.00 0.00 C ATOM 594 O ASN A 36 -31.087 -2.918 10.250 1.00 0.00 O ATOM 595 CB ASN A 36 -32.746 -4.429 12.064 1.00 0.00 C ATOM 596 CG ASN A 36 -31.823 -3.799 13.110 1.00 0.00 C ATOM 597 OD1 ASN A 36 -31.509 -2.627 13.050 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.368 -4.541 14.082 1.00 0.00 N ATOM 599 H ASN A 36 -34.661 -4.738 10.288 1.00 0.00 H ATOM 600 HA ASN A 36 -33.439 -2.399 11.656 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.574 -4.912 12.564 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.194 -5.165 11.498 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.618 -5.487 14.135 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.776 -4.152 14.759 1.00 0.00 H ATOM 605 N PHE A 37 -32.759 -3.136 8.797 1.00 0.00 N ATOM 606 CA PHE A 37 -31.875 -2.930 7.627 1.00 0.00 C ATOM 607 C PHE A 37 -31.571 -1.455 7.436 1.00 0.00 C ATOM 608 O PHE A 37 -32.362 -0.601 7.809 1.00 0.00 O ATOM 609 CB PHE A 37 -32.603 -3.446 6.381 1.00 0.00 C ATOM 610 CG PHE A 37 -31.577 -3.818 5.313 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.887 -5.016 5.388 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.325 -2.965 4.254 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.964 -5.353 4.420 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.401 -3.303 3.287 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.721 -4.496 3.371 1.00 0.00 C ATOM 616 H PHE A 37 -33.720 -3.286 8.664 1.00 0.00 H ATOM 617 HA PHE A 37 -30.945 -3.468 7.783 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.187 -4.320 6.634 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.258 -2.680 5.995 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.072 -5.690 6.212 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.855 -2.026 4.185 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.431 -6.289 4.486 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.211 -2.631 2.464 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.998 -4.761 2.613 1.00 0.00 H ATOM 625 N SER A 38 -30.431 -1.179 6.853 1.00 0.00 N ATOM 626 CA SER A 38 -30.052 0.228 6.626 1.00 0.00 C ATOM 627 C SER A 38 -29.458 0.419 5.240 1.00 0.00 C ATOM 628 O SER A 38 -28.825 -0.471 4.707 1.00 0.00 O ATOM 629 CB SER A 38 -29.009 0.614 7.674 1.00 0.00 C ATOM 630 OG SER A 38 -29.046 2.028 7.690 1.00 0.00 O ATOM 631 H SER A 38 -29.832 -1.901 6.569 1.00 0.00 H ATOM 632 HA SER A 38 -30.930 0.847 6.712 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.274 0.224 8.641 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.033 0.265 7.384 1.00 0.00 H ATOM 635 HG SER A 38 -29.851 2.298 8.136 1.00 0.00 H ATOM 636 N PHE A 39 -29.680 1.586 4.686 1.00 0.00 N ATOM 637 CA PHE A 39 -29.147 1.880 3.333 1.00 0.00 C ATOM 638 C PHE A 39 -28.147 3.029 3.367 1.00 0.00 C ATOM 639 O PHE A 39 -28.133 3.824 4.287 1.00 0.00 O ATOM 640 CB PHE A 39 -30.330 2.277 2.452 1.00 0.00 C ATOM 641 CG PHE A 39 -31.517 1.367 2.778 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.305 1.612 3.892 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.813 0.283 1.972 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.369 0.784 4.189 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.878 -0.541 2.271 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.656 -0.290 3.378 1.00 0.00 C ATOM 647 H PHE A 39 -30.199 2.264 5.163 1.00 0.00 H ATOM 648 HA PHE A 39 -28.655 0.996 2.939 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.602 3.303 2.645 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.066 2.165 1.413 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.083 2.452 4.531 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.201 0.075 1.107 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.975 0.976 5.062 1.00 0.00 H ATOM 654 HE2 PHE A 39 -33.103 -1.384 1.634 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.492 -0.934 3.609 1.00 0.00 H ATOM 656 N LYS A 40 -27.326 3.087 2.357 1.00 0.00 N ATOM 657 CA LYS A 40 -26.308 4.163 2.287 1.00 0.00 C ATOM 658 C LYS A 40 -26.856 5.394 1.569 1.00 0.00 C ATOM 659 O LYS A 40 -26.312 6.474 1.694 1.00 0.00 O ATOM 660 CB LYS A 40 -25.114 3.604 1.495 1.00 0.00 C ATOM 661 CG LYS A 40 -24.058 4.698 1.263 1.00 0.00 C ATOM 662 CD LYS A 40 -23.638 5.286 2.607 1.00 0.00 C ATOM 663 CE LYS A 40 -22.231 5.873 2.481 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.995 6.373 1.098 1.00 0.00 N ATOM 665 H LYS A 40 -27.375 2.415 1.646 1.00 0.00 H ATOM 666 HA LYS A 40 -26.011 4.439 3.295 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.675 2.790 2.047 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.459 3.233 0.548 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.196 4.266 0.776 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.463 5.476 0.634 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.330 6.062 2.895 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.642 4.511 3.354 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.117 6.693 3.176 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.499 5.113 2.711 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.849 5.566 0.458 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.150 6.980 1.088 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.820 6.922 0.782 1.00 0.00 H ATOM 678 N THR A 41 -27.924 5.209 0.828 1.00 0.00 N ATOM 679 CA THR A 41 -28.517 6.364 0.094 1.00 0.00 C ATOM 680 C THR A 41 -30.028 6.424 0.275 1.00 0.00 C ATOM 681 O THR A 41 -30.667 5.429 0.555 1.00 0.00 O ATOM 682 CB THR A 41 -28.211 6.193 -1.396 1.00 0.00 C ATOM 683 OG1 THR A 41 -28.942 5.052 -1.801 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.740 5.806 -1.609 1.00 0.00 C ATOM 685 H THR A 41 -28.329 4.319 0.758 1.00 0.00 H ATOM 686 HA THR A 41 -28.086 7.287 0.469 1.00 0.00 H ATOM 687 HB THR A 41 -28.506 7.067 -1.971 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.328 4.654 -1.018 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.101 6.510 -1.100 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.510 5.816 -2.664 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.563 4.816 -1.216 1.00 0.00 H ATOM 692 N LYS A 42 -30.569 7.601 0.108 1.00 0.00 N ATOM 693 CA LYS A 42 -32.027 7.766 0.263 1.00 0.00 C ATOM 694 C LYS A 42 -32.777 7.077 -0.871 1.00 0.00 C ATOM 695 O LYS A 42 -33.915 6.682 -0.714 1.00 0.00 O ATOM 696 CB LYS A 42 -32.347 9.265 0.225 1.00 0.00 C ATOM 697 CG LYS A 42 -33.866 9.452 0.188 1.00 0.00 C ATOM 698 CD LYS A 42 -34.223 10.800 0.816 1.00 0.00 C ATOM 699 CE LYS A 42 -35.740 10.986 0.770 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.107 12.362 1.208 1.00 0.00 N ATOM 701 H LYS A 42 -30.012 8.368 -0.111 1.00 0.00 H ATOM 702 HA LYS A 42 -32.330 7.331 1.206 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.943 9.745 1.104 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.906 9.709 -0.655 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.209 9.426 -0.835 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.343 8.657 0.742 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.885 10.826 1.841 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.743 11.595 0.264 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.093 10.830 -0.238 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.212 10.269 1.425 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -35.256 12.858 1.539 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -36.799 12.305 1.982 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.522 12.879 0.408 1.00 0.00 H ATOM 714 N GLY A 43 -32.128 6.950 -1.996 1.00 0.00 N ATOM 715 CA GLY A 43 -32.796 6.286 -3.150 1.00 0.00 C ATOM 716 C GLY A 43 -33.327 4.916 -2.734 1.00 0.00 C ATOM 717 O GLY A 43 -34.515 4.664 -2.783 1.00 0.00 O ATOM 718 H GLY A 43 -31.210 7.285 -2.078 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.616 6.900 -3.490 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.083 6.164 -3.952 1.00 0.00 H ATOM 721 N ASN A 44 -32.433 4.057 -2.330 1.00 0.00 N ATOM 722 CA ASN A 44 -32.856 2.706 -1.908 1.00 0.00 C ATOM 723 C ASN A 44 -33.932 2.786 -0.827 1.00 0.00 C ATOM 724 O ASN A 44 -34.906 2.062 -0.862 1.00 0.00 O ATOM 725 CB ASN A 44 -31.633 1.977 -1.339 1.00 0.00 C ATOM 726 CG ASN A 44 -30.642 1.681 -2.467 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.442 1.746 -2.286 1.00 0.00 O ATOM 728 ND2 ASN A 44 -31.098 1.352 -3.645 1.00 0.00 N ATOM 729 H ASN A 44 -31.489 4.302 -2.311 1.00 0.00 H ATOM 730 HA ASN A 44 -33.255 2.179 -2.767 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.153 2.598 -0.599 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.940 1.050 -0.880 1.00 0.00 H ATOM 733 HD21 ASN A 44 -32.064 1.297 -3.798 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.475 1.161 -4.376 1.00 0.00 H ATOM 735 N LEU A 45 -33.735 3.662 0.118 1.00 0.00 N ATOM 736 CA LEU A 45 -34.739 3.796 1.203 1.00 0.00 C ATOM 737 C LEU A 45 -36.131 3.971 0.606 1.00 0.00 C ATOM 738 O LEU A 45 -37.048 3.245 0.935 1.00 0.00 O ATOM 739 CB LEU A 45 -34.373 5.050 2.041 1.00 0.00 C ATOM 740 CG LEU A 45 -35.241 5.162 3.328 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.712 5.485 2.968 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.153 3.855 4.150 1.00 0.00 C ATOM 743 H LEU A 45 -32.933 4.225 0.114 1.00 0.00 H ATOM 744 HA LEU A 45 -34.718 2.896 1.805 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.333 4.992 2.323 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.514 5.933 1.437 1.00 0.00 H ATOM 747 HG LEU A 45 -34.853 5.970 3.931 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.154 6.074 3.758 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.281 4.580 2.848 1.00 0.00 H ATOM 750 HD13 LEU A 45 -36.749 6.048 2.048 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.859 3.126 3.786 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.369 4.066 5.187 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.156 3.449 4.076 1.00 0.00 H ATOM 754 N THR A 46 -36.258 4.930 -0.269 1.00 0.00 N ATOM 755 CA THR A 46 -37.578 5.171 -0.900 1.00 0.00 C ATOM 756 C THR A 46 -38.083 3.921 -1.611 1.00 0.00 C ATOM 757 O THR A 46 -39.266 3.653 -1.631 1.00 0.00 O ATOM 758 CB THR A 46 -37.418 6.292 -1.932 1.00 0.00 C ATOM 759 OG1 THR A 46 -36.858 7.379 -1.221 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.787 6.803 -2.402 1.00 0.00 C ATOM 761 H THR A 46 -35.488 5.484 -0.510 1.00 0.00 H ATOM 762 HA THR A 46 -38.292 5.454 -0.131 1.00 0.00 H ATOM 763 HB THR A 46 -36.775 5.994 -2.755 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.113 7.293 -0.300 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.264 6.055 -3.018 1.00 0.00 H ATOM 766 HG22 THR A 46 -38.661 7.709 -2.976 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.413 7.009 -1.546 1.00 0.00 H ATOM 768 N LYS A 47 -37.174 3.176 -2.180 1.00 0.00 N ATOM 769 CA LYS A 47 -37.589 1.940 -2.892 1.00 0.00 C ATOM 770 C LYS A 47 -38.098 0.887 -1.911 1.00 0.00 C ATOM 771 O LYS A 47 -39.031 0.167 -2.203 1.00 0.00 O ATOM 772 CB LYS A 47 -36.371 1.377 -3.642 1.00 0.00 C ATOM 773 CG LYS A 47 -35.963 2.363 -4.743 1.00 0.00 C ATOM 774 CD LYS A 47 -34.747 1.811 -5.496 1.00 0.00 C ATOM 775 CE LYS A 47 -33.832 2.973 -5.894 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.637 4.126 -6.386 1.00 0.00 N ATOM 777 H LYS A 47 -36.228 3.430 -2.137 1.00 0.00 H ATOM 778 HA LYS A 47 -38.389 2.188 -3.589 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.552 1.242 -2.955 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.623 0.425 -4.083 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.785 2.496 -5.432 1.00 0.00 H ATOM 782 HG3 LYS A 47 -35.713 3.316 -4.302 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.206 1.126 -4.861 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.076 1.288 -6.381 1.00 0.00 H ATOM 785 HE2 LYS A 47 -33.252 3.287 -5.038 1.00 0.00 H ATOM 786 HE3 LYS A 47 -33.160 2.653 -6.676 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -35.645 3.870 -6.389 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -34.338 4.372 -7.351 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -34.490 4.944 -5.759 1.00 0.00 H ATOM 790 N HIS A 48 -37.476 0.814 -0.764 1.00 0.00 N ATOM 791 CA HIS A 48 -37.920 -0.187 0.238 1.00 0.00 C ATOM 792 C HIS A 48 -39.270 0.205 0.826 1.00 0.00 C ATOM 793 O HIS A 48 -40.063 -0.641 1.186 1.00 0.00 O ATOM 794 CB HIS A 48 -36.884 -0.243 1.371 1.00 0.00 C ATOM 795 CG HIS A 48 -37.384 -1.182 2.474 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.558 -2.441 2.340 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.726 -0.905 3.794 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.967 -2.966 3.433 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.088 -2.055 4.370 1.00 0.00 N ATOM 800 H HIS A 48 -36.724 1.412 -0.568 1.00 0.00 H ATOM 801 HA HIS A 48 -38.014 -1.157 -0.248 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.944 -0.613 0.988 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.735 0.743 1.783 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.398 -2.939 1.512 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.714 0.066 4.266 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.182 -4.016 3.566 1.00 0.00 H ATOM 807 N MET A 49 -39.506 1.487 0.912 1.00 0.00 N ATOM 808 CA MET A 49 -40.799 1.952 1.473 1.00 0.00 C ATOM 809 C MET A 49 -41.870 1.999 0.390 1.00 0.00 C ATOM 810 O MET A 49 -43.050 1.948 0.678 1.00 0.00 O ATOM 811 CB MET A 49 -40.602 3.366 2.036 1.00 0.00 C ATOM 812 CG MET A 49 -39.759 3.286 3.312 1.00 0.00 C ATOM 813 SD MET A 49 -40.458 2.384 4.716 1.00 0.00 S ATOM 814 CE MET A 49 -40.641 3.801 5.828 1.00 0.00 C ATOM 815 H MET A 49 -38.837 2.135 0.609 1.00 0.00 H ATOM 816 HA MET A 49 -41.114 1.264 2.255 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.097 3.981 1.306 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.563 3.804 2.263 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.816 2.823 3.062 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.552 4.293 3.640 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.670 4.232 6.026 1.00 0.00 H ATOM 822 HE2 MET A 49 -41.087 3.476 6.756 1.00 0.00 H ATOM 823 HE3 MET A 49 -41.275 4.541 5.364 1.00 0.00 H ATOM 824 N LYS A 50 -41.440 2.094 -0.840 1.00 0.00 N ATOM 825 CA LYS A 50 -42.421 2.145 -1.952 1.00 0.00 C ATOM 826 C LYS A 50 -43.270 0.880 -1.975 1.00 0.00 C ATOM 827 O LYS A 50 -44.468 0.935 -2.168 1.00 0.00 O ATOM 828 CB LYS A 50 -41.649 2.247 -3.277 1.00 0.00 C ATOM 829 CG LYS A 50 -42.622 2.600 -4.403 1.00 0.00 C ATOM 830 CD LYS A 50 -41.898 2.486 -5.746 1.00 0.00 C ATOM 831 CE LYS A 50 -42.669 3.281 -6.803 1.00 0.00 C ATOM 832 NZ LYS A 50 -42.018 3.147 -8.138 1.00 0.00 N ATOM 833 H LYS A 50 -40.479 2.133 -1.026 1.00 0.00 H ATOM 834 HA LYS A 50 -43.071 3.007 -1.814 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.894 3.013 -3.199 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.172 1.302 -3.493 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.462 1.921 -4.384 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.981 3.610 -4.269 1.00 0.00 H ATOM 839 HD2 LYS A 50 -40.897 2.882 -5.654 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.842 1.448 -6.041 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.682 2.910 -6.867 1.00 0.00 H ATOM 842 HE3 LYS A 50 -42.693 4.324 -6.526 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -41.496 2.249 -8.181 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.358 3.938 -8.283 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -42.745 3.161 -8.882 1.00 0.00 H ATOM 846 N SER A 51 -42.631 -0.242 -1.776 1.00 0.00 N ATOM 847 CA SER A 51 -43.383 -1.520 -1.782 1.00 0.00 C ATOM 848 C SER A 51 -44.405 -1.551 -0.652 1.00 0.00 C ATOM 849 O SER A 51 -44.373 -0.725 0.239 1.00 0.00 O ATOM 850 CB SER A 51 -42.385 -2.669 -1.578 1.00 0.00 C ATOM 851 OG SER A 51 -43.184 -3.840 -1.650 1.00 0.00 O ATOM 852 H SER A 51 -41.663 -0.238 -1.623 1.00 0.00 H ATOM 853 HA SER A 51 -43.903 -1.622 -2.732 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.642 -2.674 -2.363 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.910 -2.597 -0.610 1.00 0.00 H ATOM 856 HG SER A 51 -43.353 -4.138 -0.753 1.00 0.00 H ATOM 857 N LYS A 52 -45.296 -2.503 -0.706 1.00 0.00 N ATOM 858 CA LYS A 52 -46.325 -2.599 0.358 1.00 0.00 C ATOM 859 C LYS A 52 -45.827 -3.446 1.524 1.00 0.00 C ATOM 860 O LYS A 52 -46.612 -3.974 2.286 1.00 0.00 O ATOM 861 CB LYS A 52 -47.577 -3.261 -0.235 1.00 0.00 C ATOM 862 CG LYS A 52 -48.230 -2.302 -1.232 1.00 0.00 C ATOM 863 CD LYS A 52 -49.241 -1.420 -0.495 1.00 0.00 C ATOM 864 CE LYS A 52 -49.873 -0.443 -1.489 1.00 0.00 C ATOM 865 NZ LYS A 52 -50.916 -1.128 -2.303 1.00 0.00 N ATOM 866 H LYS A 52 -45.285 -3.148 -1.444 1.00 0.00 H ATOM 867 HA LYS A 52 -46.553 -1.597 0.720 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.299 -4.174 -0.740 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.274 -3.492 0.557 1.00 0.00 H ATOM 870 HG2 LYS A 52 -47.472 -1.681 -1.689 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.735 -2.867 -2.001 1.00 0.00 H ATOM 872 HD2 LYS A 52 -50.010 -2.038 -0.056 1.00 0.00 H ATOM 873 HD3 LYS A 52 -48.741 -0.869 0.287 1.00 0.00 H ATOM 874 HE2 LYS A 52 -50.327 0.376 -0.951 1.00 0.00 H ATOM 875 HE3 LYS A 52 -49.111 -0.052 -2.147 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -51.605 -1.582 -1.671 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -50.467 -1.851 -2.902 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -51.401 -0.431 -2.903 1.00 0.00 H ATOM 879 N ALA A 53 -44.530 -3.563 1.641 1.00 0.00 N ATOM 880 CA ALA A 53 -43.970 -4.374 2.753 1.00 0.00 C ATOM 881 C ALA A 53 -44.692 -4.063 4.059 1.00 0.00 C ATOM 882 O ALA A 53 -45.557 -4.803 4.483 1.00 0.00 O ATOM 883 CB ALA A 53 -42.484 -4.018 2.911 1.00 0.00 C ATOM 884 H ALA A 53 -43.934 -3.121 1.002 1.00 0.00 H ATOM 885 HA ALA A 53 -44.095 -5.429 2.521 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.068 -4.555 3.750 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.379 -2.957 3.079 1.00 0.00 H ATOM 888 HB3 ALA A 53 -41.947 -4.290 2.013 1.00 0.00 H ATOM 889 N HIS A 54 -44.323 -2.972 4.675 1.00 0.00 N ATOM 890 CA HIS A 54 -44.977 -2.601 5.946 1.00 0.00 C ATOM 891 C HIS A 54 -45.061 -1.093 6.108 1.00 0.00 C ATOM 892 O HIS A 54 -44.171 -0.469 6.650 1.00 0.00 O ATOM 893 CB HIS A 54 -44.174 -3.187 7.109 1.00 0.00 C ATOM 894 CG HIS A 54 -42.698 -3.331 6.726 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.150 -4.433 6.387 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.658 -2.398 6.745 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.898 -4.286 6.204 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.536 -3.047 6.408 1.00 0.00 N ATOM 899 H HIS A 54 -43.622 -2.410 4.305 1.00 0.00 H ATOM 900 HA HIS A 54 -45.988 -3.004 5.943 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.256 -2.541 7.969 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.565 -4.157 7.357 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.629 -5.280 6.280 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.744 -1.346 6.974 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.216 -5.082 5.943 1.00 0.00 H ATOM 906 N SER A 55 -46.141 -0.541 5.629 1.00 0.00 N ATOM 907 CA SER A 55 -46.334 0.926 5.732 1.00 0.00 C ATOM 908 C SER A 55 -47.778 1.244 6.105 1.00 0.00 C ATOM 909 O SER A 55 -48.523 1.787 5.314 1.00 0.00 O ATOM 910 CB SER A 55 -46.024 1.552 4.365 1.00 0.00 C ATOM 911 OG SER A 55 -44.713 1.099 4.065 1.00 0.00 O ATOM 912 H SER A 55 -46.820 -1.095 5.194 1.00 0.00 H ATOM 913 HA SER A 55 -45.673 1.321 6.502 1.00 0.00 H ATOM 914 HB2 SER A 55 -46.721 1.202 3.618 1.00 0.00 H ATOM 915 HB3 SER A 55 -46.044 2.630 4.425 1.00 0.00 H ATOM 916 HG SER A 55 -44.100 1.557 4.645 1.00 0.00 H