ATOM 81 N GLU A 7 9.762 4.612 -3.212 1.00 0.56 N ATOM 82 CA GLU A 7 8.807 5.653 -2.844 1.00 0.49 C ATOM 83 C GLU A 7 7.842 5.099 -1.798 1.00 0.37 C ATOM 84 O GLU A 7 7.154 4.106 -2.042 1.00 0.49 O ATOM 85 CB GLU A 7 8.045 6.140 -4.089 1.00 0.62 C ATOM 86 CG GLU A 7 7.052 7.259 -3.816 1.00 1.05 C ATOM 87 CD GLU A 7 7.695 8.514 -3.248 1.00 1.82 C ATOM 88 OE1 GLU A 7 8.252 8.439 -2.132 1.00 2.52 O ATOM 89 OE2 GLU A 7 7.686 9.558 -3.925 1.00 2.28 O ATOM 90 H GLU A 7 9.840 4.340 -4.146 1.00 0.82 H ATOM 91 HA GLU A 7 9.357 6.477 -2.413 1.00 0.55 H ATOM 92 HB2 GLU A 7 8.760 6.495 -4.818 1.00 1.20 H ATOM 93 HG2 GLU A 7 6.569 7.519 -4.745 1.00 1.50 H ATOM 94 N LEU A 8 7.817 5.715 -0.626 1.00 0.29 N ATOM 95 CA LEU A 8 7.059 5.176 0.492 1.00 0.21 C ATOM 96 C LEU A 8 5.762 5.932 0.732 1.00 0.19 C ATOM 97 O LEU A 8 5.609 7.101 0.358 1.00 0.25 O ATOM 98 CB LEU A 8 7.905 5.188 1.762 1.00 0.23 C ATOM 99 CG LEU A 8 9.141 4.292 1.711 1.00 0.28 C ATOM 100 CD1 LEU A 8 10.025 4.509 2.930 1.00 0.37 C ATOM 101 CD2 LEU A 8 8.744 2.826 1.599 1.00 0.28 C ATOM 102 H LEU A 8 8.318 6.553 -0.509 1.00 0.39 H ATOM 103 HA LEU A 8 6.815 4.152 0.254 1.00 0.22 H ATOM 104 HB2 LEU A 8 8.223 6.204 1.947 1.00 0.26 H ATOM 105 HG LEU A 8 9.712 4.545 0.833 1.00 0.33 H ATOM 106 HD11 LEU A 8 10.881 3.855 2.875 1.00 1.10 H ATOM 107 HD12 LEU A 8 10.362 5.537 2.953 1.00 1.11 H ATOM 108 HD13 LEU A 8 9.464 4.294 3.827 1.00 0.90 H ATOM 109 HD21 LEU A 8 8.147 2.549 2.455 1.00 0.97 H ATOM 110 HD22 LEU A 8 8.168 2.677 0.696 1.00 0.98 H ATOM 111 HD23 LEU A 8 9.632 2.213 1.565 1.00 0.97 H ATOM 112 N VAL A 9 4.837 5.245 1.377 1.00 0.14 N ATOM 113 CA VAL A 9 3.539 5.808 1.713 1.00 0.13 C ATOM 114 C VAL A 9 3.137 5.441 3.138 1.00 0.12 C ATOM 115 O VAL A 9 3.662 4.497 3.730 1.00 0.14 O ATOM 116 CB VAL A 9 2.424 5.351 0.748 1.00 0.14 C ATOM 117 CG1 VAL A 9 2.441 6.175 -0.521 1.00 0.16 C ATOM 118 CG2 VAL A 9 2.556 3.879 0.414 1.00 0.18 C ATOM 119 H VAL A 9 5.046 4.321 1.655 1.00 0.14 H ATOM 120 HA VAL A 9 3.619 6.886 1.640 1.00 0.15 H ATOM 121 HB VAL A 9 1.472 5.503 1.233 1.00 0.15 H ATOM 122 HG11 VAL A 9 2.365 7.221 -0.267 1.00 0.97 H ATOM 123 HG12 VAL A 9 3.360 5.996 -1.057 1.00 0.96 H ATOM 124 HG13 VAL A 9 1.602 5.894 -1.137 1.00 1.00 H ATOM 125 HG21 VAL A 9 3.517 3.697 -0.044 1.00 0.97 H ATOM 126 HG22 VAL A 9 2.474 3.299 1.322 1.00 1.02 H ATOM 127 HG23 VAL A 9 1.771 3.591 -0.268 1.00 1.01 H ATOM 128 N LEU A 10 2.202 6.204 3.667 1.00 0.13 N ATOM 129 CA LEU A 10 1.690 6.020 5.013 1.00 0.14 C ATOM 130 C LEU A 10 0.289 5.425 4.925 1.00 0.12 C ATOM 131 O LEU A 10 -0.484 5.794 4.042 1.00 0.14 O ATOM 132 CB LEU A 10 1.670 7.395 5.715 1.00 0.19 C ATOM 133 CG LEU A 10 1.309 7.452 7.211 1.00 0.25 C ATOM 134 CD1 LEU A 10 -0.126 7.090 7.456 1.00 0.57 C ATOM 135 CD2 LEU A 10 2.238 6.585 8.054 1.00 0.59 C ATOM 136 H LEU A 10 1.830 6.928 3.123 1.00 0.15 H ATOM 137 HA LEU A 10 2.345 5.343 5.542 1.00 0.15 H ATOM 138 HB2 LEU A 10 2.651 7.831 5.604 1.00 0.23 H ATOM 139 HG LEU A 10 1.411 8.461 7.542 1.00 0.58 H ATOM 140 HD11 LEU A 10 -0.356 7.224 8.503 1.00 1.14 H ATOM 141 HD12 LEU A 10 -0.750 7.731 6.861 1.00 1.34 H ATOM 142 HD13 LEU A 10 -0.287 6.062 7.171 1.00 1.16 H ATOM 143 HD21 LEU A 10 2.048 5.542 7.848 1.00 1.31 H ATOM 144 HD22 LEU A 10 3.265 6.821 7.818 1.00 1.21 H ATOM 145 HD23 LEU A 10 2.058 6.779 9.101 1.00 1.17 H ATOM 146 N ALA A 11 -0.036 4.529 5.843 1.00 0.13 N ATOM 147 CA ALA A 11 -1.352 3.895 5.853 1.00 0.13 C ATOM 148 C ALA A 11 -2.302 4.648 6.778 1.00 0.12 C ATOM 149 O ALA A 11 -2.086 4.698 7.992 1.00 0.15 O ATOM 150 CB ALA A 11 -1.254 2.444 6.291 1.00 0.16 C ATOM 151 H ALA A 11 0.611 4.312 6.547 1.00 0.18 H ATOM 152 HA ALA A 11 -1.737 3.925 4.840 1.00 0.13 H ATOM 153 HB1 ALA A 11 -2.172 1.933 6.041 1.00 0.95 H ATOM 154 HB2 ALA A 11 -0.430 1.968 5.783 1.00 0.98 H ATOM 155 HB3 ALA A 11 -1.098 2.400 7.362 1.00 1.00 H ATOM 156 N LEU A 12 -3.346 5.225 6.204 1.00 0.12 N ATOM 157 CA LEU A 12 -4.278 6.063 6.957 1.00 0.14 C ATOM 158 C LEU A 12 -5.367 5.246 7.628 1.00 0.15 C ATOM 159 O LEU A 12 -5.826 5.595 8.713 1.00 0.21 O ATOM 160 CB LEU A 12 -4.911 7.111 6.038 1.00 0.17 C ATOM 161 CG LEU A 12 -3.934 8.131 5.419 1.00 0.22 C ATOM 162 CD1 LEU A 12 -4.679 9.068 4.477 1.00 0.51 C ATOM 163 CD2 LEU A 12 -3.214 8.933 6.500 1.00 0.56 C ATOM 164 H LEU A 12 -3.502 5.079 5.242 1.00 0.14 H ATOM 165 HA LEU A 12 -3.726 6.565 7.727 1.00 0.17 H ATOM 166 HB2 LEU A 12 -5.413 6.589 5.235 1.00 0.17 H ATOM 167 HG LEU A 12 -3.181 7.605 4.842 1.00 0.52 H ATOM 168 HD11 LEU A 12 -3.980 9.749 4.014 1.00 1.13 H ATOM 169 HD12 LEU A 12 -5.178 8.489 3.710 1.00 1.14 H ATOM 170 HD13 LEU A 12 -5.414 9.632 5.034 1.00 1.24 H ATOM 171 HD21 LEU A 12 -3.927 9.534 7.042 1.00 1.16 H ATOM 172 HD22 LEU A 12 -2.715 8.262 7.184 1.00 1.34 H ATOM 173 HD23 LEU A 12 -2.481 9.577 6.040 1.00 1.16 H ATOM 174 N TYR A 13 -5.789 4.166 6.998 1.00 0.13 N ATOM 175 CA TYR A 13 -6.885 3.382 7.537 1.00 0.14 C ATOM 176 C TYR A 13 -6.544 1.904 7.494 1.00 0.16 C ATOM 177 O TYR A 13 -5.646 1.486 6.762 1.00 0.20 O ATOM 178 CB TYR A 13 -8.178 3.653 6.757 1.00 0.15 C ATOM 179 CG TYR A 13 -8.367 5.109 6.383 1.00 0.14 C ATOM 180 CD1 TYR A 13 -8.654 6.056 7.354 1.00 0.19 C ATOM 181 CD2 TYR A 13 -8.284 5.529 5.061 1.00 0.14 C ATOM 182 CE1 TYR A 13 -8.856 7.381 7.023 1.00 0.22 C ATOM 183 CE2 TYR A 13 -8.481 6.853 4.721 1.00 0.16 C ATOM 184 CZ TYR A 13 -8.661 7.784 5.689 1.00 0.20 C ATOM 185 OH TYR A 13 -8.970 9.093 5.369 1.00 0.25 O ATOM 186 H TYR A 13 -5.350 3.882 6.170 1.00 0.13 H ATOM 187 HA TYR A 13 -7.027 3.677 8.566 1.00 0.17 H ATOM 188 HB2 TYR A 13 -8.167 3.074 5.848 1.00 0.15 H ATOM 189 HD1 TYR A 13 -8.721 5.743 8.386 1.00 0.23 H ATOM 190 HD2 TYR A 13 -8.060 4.805 4.293 1.00 0.16 H ATOM 191 HE1 TYR A 13 -9.082 8.102 7.794 1.00 0.29 H ATOM 192 HE2 TYR A 13 -8.419 7.162 3.689 1.00 0.18 H ATOM 193 HH TYR A 13 -8.449 9.656 5.965 1.00 0.94 H ATOM 194 N ASP A 14 -7.268 1.123 8.273 1.00 0.17 N ATOM 195 CA ASP A 14 -7.027 -0.309 8.355 1.00 0.21 C ATOM 196 C ASP A 14 -7.756 -1.012 7.228 1.00 0.22 C ATOM 197 O ASP A 14 -8.976 -1.182 7.279 1.00 0.38 O ATOM 198 CB ASP A 14 -7.503 -0.870 9.699 1.00 0.30 C ATOM 199 CG ASP A 14 -6.780 -0.261 10.885 1.00 1.23 C ATOM 200 OD1 ASP A 14 -5.565 -0.512 11.035 1.00 1.92 O ATOM 201 OD2 ASP A 14 -7.408 0.490 11.659 1.00 1.78 O ATOM 202 H ASP A 14 -8.002 1.517 8.791 1.00 0.19 H ATOM 203 HA ASP A 14 -5.965 -0.480 8.250 1.00 0.22 H ATOM 204 HB2 ASP A 14 -8.558 -0.663 9.808 1.00 1.08 H ATOM 205 N TYR A 15 -7.019 -1.402 6.202 1.00 0.22 N ATOM 206 CA TYR A 15 -7.625 -2.036 5.048 1.00 0.20 C ATOM 207 C TYR A 15 -7.434 -3.546 5.106 1.00 0.22 C ATOM 208 O TYR A 15 -6.372 -4.033 5.492 1.00 0.29 O ATOM 209 CB TYR A 15 -7.047 -1.477 3.744 1.00 0.23 C ATOM 210 CG TYR A 15 -7.614 -2.143 2.509 1.00 0.20 C ATOM 211 CD1 TYR A 15 -8.958 -2.008 2.186 1.00 0.23 C ATOM 212 CD2 TYR A 15 -6.816 -2.924 1.682 1.00 0.23 C ATOM 213 CE1 TYR A 15 -9.490 -2.628 1.074 1.00 0.29 C ATOM 214 CE2 TYR A 15 -7.342 -3.548 0.566 1.00 0.27 C ATOM 215 CZ TYR A 15 -8.679 -3.397 0.268 1.00 0.29 C ATOM 216 OH TYR A 15 -9.206 -4.019 -0.840 1.00 0.37 O ATOM 217 H TYR A 15 -6.042 -1.284 6.231 1.00 0.31 H ATOM 218 HA TYR A 15 -8.684 -1.820 5.079 1.00 0.21 H ATOM 219 HB2 TYR A 15 -7.267 -0.421 3.685 1.00 0.29 H ATOM 220 HD1 TYR A 15 -9.592 -1.402 2.816 1.00 0.28 H ATOM 221 HD2 TYR A 15 -5.769 -3.038 1.918 1.00 0.28 H ATOM 222 HE1 TYR A 15 -10.537 -2.509 0.843 1.00 0.36 H ATOM 223 HE2 TYR A 15 -6.706 -4.152 -0.063 1.00 0.33 H ATOM 224 HH TYR A 15 -8.774 -4.866 -0.962 1.00 1.02 H ATOM 225 N GLN A 16 -8.466 -4.274 4.715 1.00 0.21 N ATOM 226 CA GLN A 16 -8.435 -5.725 4.716 1.00 0.27 C ATOM 227 C GLN A 16 -8.584 -6.231 3.286 1.00 0.25 C ATOM 228 O GLN A 16 -9.550 -5.886 2.604 1.00 0.27 O ATOM 229 CB GLN A 16 -9.571 -6.261 5.593 1.00 0.40 C ATOM 230 CG GLN A 16 -9.571 -7.773 5.757 1.00 0.73 C ATOM 231 CD GLN A 16 -8.392 -8.278 6.565 1.00 0.69 C ATOM 232 OE1 GLN A 16 -7.884 -7.588 7.451 1.00 1.44 O ATOM 233 NE2 GLN A 16 -7.959 -9.491 6.273 1.00 1.35 N ATOM 234 H GLN A 16 -9.277 -3.817 4.395 1.00 0.22 H ATOM 235 HA GLN A 16 -7.481 -6.050 5.115 1.00 0.32 H ATOM 236 HB2 GLN A 16 -9.492 -5.817 6.574 1.00 0.55 H ATOM 237 HG2 GLN A 16 -10.481 -8.069 6.255 1.00 1.25 H ATOM 238 HE21 GLN A 16 -8.420 -9.989 5.556 1.00 1.98 H ATOM 239 HE22 GLN A 16 -7.197 -9.848 6.778 1.00 1.60 H ATOM 240 N GLU A 17 -7.625 -7.029 2.833 1.00 0.24 N ATOM 241 CA GLU A 17 -7.631 -7.531 1.463 1.00 0.25 C ATOM 242 C GLU A 17 -8.919 -8.291 1.165 1.00 0.30 C ATOM 243 O GLU A 17 -9.354 -9.138 1.945 1.00 0.36 O ATOM 244 CB GLU A 17 -6.407 -8.421 1.216 1.00 0.28 C ATOM 245 CG GLU A 17 -6.346 -9.654 2.100 1.00 0.35 C ATOM 246 CD GLU A 17 -4.961 -10.264 2.152 1.00 0.73 C ATOM 247 OE1 GLU A 17 -4.054 -9.661 2.762 1.00 1.23 O ATOM 248 OE2 GLU A 17 -4.769 -11.343 1.556 1.00 0.86 O ATOM 249 H GLU A 17 -6.898 -7.293 3.437 1.00 0.26 H ATOM 250 HA GLU A 17 -7.576 -6.679 0.802 1.00 0.25 H ATOM 251 HB2 GLU A 17 -6.414 -8.743 0.185 1.00 0.30 H ATOM 252 HG2 GLU A 17 -6.640 -9.379 3.101 1.00 0.70 H ATOM 253 N LYS A 18 -9.535 -7.964 0.041 1.00 0.41 N ATOM 254 CA LYS A 18 -10.795 -8.579 -0.337 1.00 0.51 C ATOM 255 C LYS A 18 -10.524 -9.798 -1.204 1.00 0.55 C ATOM 256 O LYS A 18 -11.079 -10.873 -0.983 1.00 0.68 O ATOM 257 CB LYS A 18 -11.686 -7.585 -1.094 1.00 0.64 C ATOM 258 CG LYS A 18 -12.015 -6.314 -0.312 1.00 0.96 C ATOM 259 CD LYS A 18 -12.839 -5.330 -1.139 1.00 1.03 C ATOM 260 CE LYS A 18 -12.029 -4.667 -2.255 1.00 1.00 C ATOM 261 NZ LYS A 18 -11.629 -5.622 -3.328 1.00 1.48 N ATOM 262 H LYS A 18 -9.122 -7.311 -0.558 1.00 0.48 H ATOM 263 HA LYS A 18 -11.297 -8.894 0.564 1.00 0.51 H ATOM 264 HB2 LYS A 18 -11.189 -7.297 -2.009 1.00 0.80 H ATOM 265 HG2 LYS A 18 -12.578 -6.581 0.572 1.00 1.15 H ATOM 266 HD2 LYS A 18 -13.669 -5.859 -1.583 1.00 1.42 H ATOM 267 HE2 LYS A 18 -12.626 -3.882 -2.697 1.00 1.42 H ATOM 268 HZ1 LYS A 18 -10.876 -6.255 -2.986 1.00 1.93 H ATOM 269 HZ2 LYS A 18 -11.274 -5.101 -4.162 1.00 2.01 H ATOM 270 HZ3 LYS A 18 -12.449 -6.200 -3.616 1.00 1.91 H ATOM 271 N SER A 19 -9.643 -9.625 -2.175 1.00 0.60 N ATOM 272 CA SER A 19 -9.267 -10.697 -3.072 1.00 0.70 C ATOM 273 C SER A 19 -7.744 -10.808 -3.107 1.00 0.63 C ATOM 274 O SER A 19 -7.056 -9.896 -2.643 1.00 0.52 O ATOM 275 CB SER A 19 -9.851 -10.439 -4.468 1.00 0.85 C ATOM 276 OG SER A 19 -9.527 -9.141 -4.939 1.00 1.32 O ATOM 277 H SER A 19 -9.211 -8.746 -2.286 1.00 0.67 H ATOM 278 HA SER A 19 -9.676 -11.616 -2.681 1.00 0.79 H ATOM 279 HB2 SER A 19 -9.452 -11.163 -5.164 1.00 1.36 H ATOM 280 HG SER A 19 -9.384 -8.543 -4.187 1.00 1.58 H ATOM 281 N PRO A 20 -7.200 -11.920 -3.634 1.00 0.75 N ATOM 282 CA PRO A 20 -5.747 -12.179 -3.659 1.00 0.76 C ATOM 283 C PRO A 20 -4.919 -11.070 -4.320 1.00 0.63 C ATOM 284 O PRO A 20 -3.697 -11.053 -4.195 1.00 0.67 O ATOM 285 CB PRO A 20 -5.648 -13.471 -4.473 1.00 0.95 C ATOM 286 CG PRO A 20 -6.939 -14.151 -4.220 1.00 1.06 C ATOM 287 CD PRO A 20 -7.951 -13.049 -4.221 1.00 0.94 C ATOM 288 HA PRO A 20 -5.367 -12.356 -2.665 1.00 0.78 H ATOM 289 HB2 PRO A 20 -5.530 -13.232 -5.518 1.00 0.95 H ATOM 290 HG2 PRO A 20 -7.145 -14.860 -5.008 1.00 1.17 H ATOM 291 HD2 PRO A 20 -8.263 -12.825 -5.231 1.00 0.96 H ATOM 292 N ALA A 21 -5.573 -10.146 -5.014 1.00 0.54 N ATOM 293 CA ALA A 21 -4.866 -9.042 -5.656 1.00 0.43 C ATOM 294 C ALA A 21 -4.545 -7.941 -4.651 1.00 0.29 C ATOM 295 O ALA A 21 -3.602 -7.173 -4.839 1.00 0.25 O ATOM 296 CB ALA A 21 -5.673 -8.479 -6.815 1.00 0.47 C ATOM 297 H ALA A 21 -6.550 -10.201 -5.089 1.00 0.62 H ATOM 298 HA ALA A 21 -3.939 -9.432 -6.052 1.00 0.45 H ATOM 299 HB1 ALA A 21 -5.102 -7.698 -7.302 1.00 1.10 H ATOM 300 HB2 ALA A 21 -5.884 -9.266 -7.525 1.00 1.11 H ATOM 301 HB3 ALA A 21 -6.601 -8.070 -6.444 1.00 1.19 H ATOM 302 N GLU A 22 -5.317 -7.875 -3.574 1.00 0.28 N ATOM 303 CA GLU A 22 -5.110 -6.854 -2.552 1.00 0.22 C ATOM 304 C GLU A 22 -4.252 -7.395 -1.412 1.00 0.20 C ATOM 305 O GLU A 22 -4.120 -8.608 -1.242 1.00 0.25 O ATOM 306 CB GLU A 22 -6.444 -6.350 -1.975 1.00 0.26 C ATOM 307 CG GLU A 22 -7.320 -5.598 -2.967 1.00 0.35 C ATOM 308 CD GLU A 22 -8.219 -6.513 -3.765 1.00 0.92 C ATOM 309 OE1 GLU A 22 -9.131 -7.126 -3.163 1.00 1.41 O ATOM 310 OE2 GLU A 22 -8.027 -6.620 -4.992 1.00 1.28 O ATOM 311 H GLU A 22 -6.030 -8.543 -3.454 1.00 0.34 H ATOM 312 HA GLU A 22 -4.592 -6.027 -3.013 1.00 0.23 H ATOM 313 HB2 GLU A 22 -7.006 -7.196 -1.611 1.00 0.36 H ATOM 314 HG2 GLU A 22 -7.939 -4.897 -2.424 1.00 0.79 H ATOM 315 N VAL A 23 -3.663 -6.489 -0.643 1.00 0.16 N ATOM 316 CA VAL A 23 -2.962 -6.859 0.576 1.00 0.17 C ATOM 317 C VAL A 23 -3.575 -6.146 1.769 1.00 0.16 C ATOM 318 O VAL A 23 -4.225 -5.109 1.620 1.00 0.21 O ATOM 319 CB VAL A 23 -1.450 -6.541 0.520 1.00 0.20 C ATOM 320 CG1 VAL A 23 -0.713 -7.552 -0.341 1.00 0.23 C ATOM 321 CG2 VAL A 23 -1.210 -5.128 0.012 1.00 0.20 C ATOM 322 H VAL A 23 -3.702 -5.541 -0.900 1.00 0.17 H ATOM 323 HA VAL A 23 -3.080 -7.924 0.716 1.00 0.18 H ATOM 324 HB VAL A 23 -1.054 -6.608 1.524 1.00 0.22 H ATOM 325 HG11 VAL A 23 -0.829 -8.538 0.084 1.00 1.00 H ATOM 326 HG12 VAL A 23 -1.121 -7.538 -1.341 1.00 0.95 H ATOM 327 HG13 VAL A 23 0.335 -7.296 -0.376 1.00 1.00 H ATOM 328 HG21 VAL A 23 -0.147 -4.948 -0.068 1.00 1.00 H ATOM 329 HG22 VAL A 23 -1.668 -5.014 -0.959 1.00 1.04 H ATOM 330 HG23 VAL A 23 -1.644 -4.421 0.700 1.00 1.03 H ATOM 331 N THR A 24 -3.381 -6.712 2.940 1.00 0.18 N ATOM 332 CA THR A 24 -3.896 -6.127 4.162 1.00 0.20 C ATOM 333 C THR A 24 -2.851 -5.221 4.804 1.00 0.25 C ATOM 334 O THR A 24 -1.707 -5.629 5.010 1.00 0.36 O ATOM 335 CB THR A 24 -4.322 -7.224 5.155 1.00 0.26 C ATOM 336 OG1 THR A 24 -5.319 -8.059 4.555 1.00 0.31 O ATOM 337 CG2 THR A 24 -4.862 -6.633 6.444 1.00 0.29 C ATOM 338 H THR A 24 -2.874 -7.551 2.987 1.00 0.24 H ATOM 339 HA THR A 24 -4.767 -5.538 3.910 1.00 0.18 H ATOM 340 HB THR A 24 -3.461 -7.828 5.390 1.00 0.33 H ATOM 341 HG1 THR A 24 -4.907 -8.588 3.851 1.00 0.61 H ATOM 342 HG21 THR A 24 -4.082 -6.066 6.933 1.00 1.07 H ATOM 343 HG22 THR A 24 -5.193 -7.428 7.096 1.00 1.04 H ATOM 344 HG23 THR A 24 -5.691 -5.979 6.221 1.00 1.02 H ATOM 345 N MET A 25 -3.251 -3.992 5.105 1.00 0.24 N ATOM 346 CA MET A 25 -2.371 -3.032 5.756 1.00 0.28 C ATOM 347 C MET A 25 -3.133 -2.322 6.864 1.00 0.21 C ATOM 348 O MET A 25 -4.336 -2.087 6.744 1.00 0.28 O ATOM 349 CB MET A 25 -1.827 -2.003 4.752 1.00 0.37 C ATOM 350 CG MET A 25 -2.888 -1.072 4.186 1.00 0.38 C ATOM 351 SD MET A 25 -2.202 0.184 3.086 1.00 0.60 S ATOM 352 CE MET A 25 -3.634 1.225 2.797 1.00 1.10 C ATOM 353 H MET A 25 -4.176 -3.727 4.903 1.00 0.26 H ATOM 354 HA MET A 25 -1.546 -3.577 6.190 1.00 0.35 H ATOM 355 HB2 MET A 25 -1.079 -1.400 5.246 1.00 0.42 H ATOM 356 HG2 MET A 25 -3.602 -1.667 3.632 1.00 0.36 H ATOM 357 HE1 MET A 25 -3.348 2.061 2.176 1.00 1.60 H ATOM 358 HE2 MET A 25 -4.404 0.655 2.298 1.00 1.74 H ATOM 359 HE3 MET A 25 -4.011 1.590 3.740 1.00 1.77 H ATOM 360 N LYS A 26 -2.442 -1.993 7.939 1.00 0.24 N ATOM 361 CA LYS A 26 -3.090 -1.355 9.079 1.00 0.24 C ATOM 362 C LYS A 26 -2.616 0.076 9.245 1.00 0.14 C ATOM 363 O LYS A 26 -1.511 0.432 8.832 1.00 0.17 O ATOM 364 CB LYS A 26 -2.862 -2.138 10.390 1.00 0.42 C ATOM 365 CG LYS A 26 -3.566 -3.486 10.441 1.00 0.72 C ATOM 366 CD LYS A 26 -2.848 -4.537 9.610 1.00 0.82 C ATOM 367 CE LYS A 26 -3.608 -5.851 9.597 1.00 1.86 C ATOM 368 NZ LYS A 26 -3.817 -6.402 10.962 1.00 2.97 N ATOM 369 H LYS A 26 -1.472 -2.169 7.962 1.00 0.34 H ATOM 370 HA LYS A 26 -4.149 -1.335 8.873 1.00 0.33 H ATOM 371 HB2 LYS A 26 -1.802 -2.305 10.528 1.00 0.95 H ATOM 372 HG2 LYS A 26 -3.606 -3.821 11.466 1.00 1.17 H ATOM 373 HD2 LYS A 26 -2.756 -4.176 8.597 1.00 1.16 H ATOM 374 HE2 LYS A 26 -4.570 -5.687 9.136 1.00 2.34 H ATOM 375 HZ1 LYS A 26 -4.300 -7.323 10.902 1.00 3.38 H ATOM 376 HZ2 LYS A 26 -4.408 -5.752 11.525 1.00 3.42 H ATOM 377 HZ3 LYS A 26 -2.902 -6.531 11.444 1.00 3.42 H ATOM 378 N LYS A 27 -3.474 0.891 9.842 1.00 0.17 N ATOM 379 CA LYS A 27 -3.149 2.276 10.151 1.00 0.21 C ATOM 380 C LYS A 27 -1.894 2.339 11.017 1.00 0.18 C ATOM 381 O LYS A 27 -1.830 1.724 12.084 1.00 0.24 O ATOM 382 CB LYS A 27 -4.343 2.933 10.867 1.00 0.34 C ATOM 383 CG LYS A 27 -4.009 4.193 11.660 1.00 0.76 C ATOM 384 CD LYS A 27 -3.592 5.351 10.772 1.00 1.95 C ATOM 385 CE LYS A 27 -3.393 6.616 11.589 1.00 2.75 C ATOM 386 NZ LYS A 27 -3.086 7.795 10.739 1.00 3.98 N ATOM 387 H LYS A 27 -4.361 0.542 10.091 1.00 0.23 H ATOM 388 HA LYS A 27 -2.962 2.792 9.217 1.00 0.26 H ATOM 389 HB2 LYS A 27 -5.083 3.195 10.127 1.00 0.66 H ATOM 390 HG2 LYS A 27 -4.880 4.489 12.224 1.00 0.95 H ATOM 391 HD2 LYS A 27 -2.664 5.102 10.279 1.00 2.32 H ATOM 392 HE2 LYS A 27 -4.296 6.812 12.146 1.00 2.70 H ATOM 393 HZ1 LYS A 27 -3.834 7.930 10.025 1.00 4.45 H ATOM 394 HZ2 LYS A 27 -2.171 7.666 10.256 1.00 4.34 H ATOM 395 HZ3 LYS A 27 -3.032 8.653 11.330 1.00 4.37 H ATOM 396 N GLY A 28 -0.901 3.072 10.543 1.00 0.21 N ATOM 397 CA GLY A 28 0.358 3.161 11.259 1.00 0.26 C ATOM 398 C GLY A 28 1.408 2.223 10.694 1.00 0.25 C ATOM 399 O GLY A 28 2.192 1.635 11.444 1.00 0.40 O ATOM 400 H GLY A 28 -1.026 3.554 9.698 1.00 0.25 H ATOM 401 HA2 GLY A 28 0.730 4.177 11.208 1.00 0.31 H ATOM 402 HA3 GLY A 28 0.185 2.904 12.297 1.00 0.32 H ATOM 403 N ASP A 29 1.416 2.066 9.375 1.00 0.23 N ATOM 404 CA ASP A 29 2.406 1.234 8.708 1.00 0.24 C ATOM 405 C ASP A 29 3.027 2.001 7.555 1.00 0.20 C ATOM 406 O ASP A 29 2.411 2.924 7.011 1.00 0.20 O ATOM 407 CB ASP A 29 1.772 -0.053 8.173 1.00 0.29 C ATOM 408 CG ASP A 29 2.617 -1.277 8.466 1.00 0.66 C ATOM 409 OD1 ASP A 29 3.652 -1.461 7.790 1.00 1.08 O ATOM 410 OD2 ASP A 29 2.250 -2.064 9.363 1.00 1.39 O ATOM 411 H ASP A 29 0.744 2.519 8.833 1.00 0.32 H ATOM 412 HA ASP A 29 3.173 0.985 9.422 1.00 0.29 H ATOM 413 HB2 ASP A 29 0.800 -0.186 8.624 1.00 0.56 H ATOM 414 N ILE A 30 4.245 1.634 7.192 1.00 0.22 N ATOM 415 CA ILE A 30 4.918 2.247 6.060 1.00 0.20 C ATOM 416 C ILE A 30 4.861 1.307 4.860 1.00 0.21 C ATOM 417 O ILE A 30 5.463 0.233 4.860 1.00 0.28 O ATOM 418 CB ILE A 30 6.399 2.620 6.379 1.00 0.27 C ATOM 419 CG1 ILE A 30 6.496 3.900 7.228 1.00 0.31 C ATOM 420 CG2 ILE A 30 7.201 2.802 5.098 1.00 0.32 C ATOM 421 CD1 ILE A 30 5.829 3.809 8.583 1.00 0.28 C ATOM 422 H ILE A 30 4.702 0.923 7.693 1.00 0.27 H ATOM 423 HA ILE A 30 4.383 3.153 5.810 1.00 0.19 H ATOM 424 HB ILE A 30 6.837 1.801 6.930 1.00 0.30 H ATOM 425 HG12 ILE A 30 7.537 4.127 7.396 1.00 0.38 H ATOM 426 HG21 ILE A 30 8.220 3.060 5.345 1.00 1.00 H ATOM 427 HG22 ILE A 30 7.190 1.882 4.532 1.00 1.14 H ATOM 428 HG23 ILE A 30 6.761 3.593 4.510 1.00 1.06 H ATOM 429 HD11 ILE A 30 4.774 3.612 8.451 1.00 0.98 H ATOM 430 HD12 ILE A 30 6.276 3.009 9.152 1.00 1.05 H ATOM 431 HD13 ILE A 30 5.957 4.743 9.111 1.00 1.08 H ATOM 432 N LEU A 31 4.106 1.711 3.853 1.00 0.18 N ATOM 433 CA LEU A 31 3.944 0.918 2.647 1.00 0.25 C ATOM 434 C LEU A 31 4.957 1.346 1.598 1.00 0.17 C ATOM 435 O LEU A 31 5.364 2.505 1.552 1.00 0.17 O ATOM 436 CB LEU A 31 2.527 1.067 2.086 1.00 0.40 C ATOM 437 CG LEU A 31 1.454 0.161 2.697 1.00 0.30 C ATOM 438 CD1 LEU A 31 1.725 -1.284 2.331 1.00 0.54 C ATOM 439 CD2 LEU A 31 1.376 0.330 4.209 1.00 0.38 C ATOM 440 H LEU A 31 3.656 2.584 3.917 1.00 0.19 H ATOM 441 HA LEU A 31 4.116 -0.118 2.901 1.00 0.35 H ATOM 442 HB2 LEU A 31 2.220 2.092 2.222 1.00 0.69 H ATOM 443 HG LEU A 31 0.495 0.429 2.284 1.00 0.63 H ATOM 444 HD11 LEU A 31 2.692 -1.579 2.713 1.00 1.30 H ATOM 445 HD12 LEU A 31 0.961 -1.913 2.764 1.00 1.14 H ATOM 446 HD13 LEU A 31 1.714 -1.392 1.259 1.00 1.06 H ATOM 447 HD21 LEU A 31 1.173 1.365 4.446 1.00 1.03 H ATOM 448 HD22 LEU A 31 0.584 -0.291 4.599 1.00 1.02 H ATOM 449 HD23 LEU A 31 2.316 0.038 4.654 1.00 1.06 H ATOM 450 N THR A 32 5.369 0.407 0.768 1.00 0.18 N ATOM 451 CA THR A 32 6.296 0.695 -0.311 1.00 0.17 C ATOM 452 C THR A 32 5.568 0.693 -1.649 1.00 0.15 C ATOM 453 O THR A 32 4.932 -0.293 -2.005 1.00 0.23 O ATOM 454 CB THR A 32 7.432 -0.337 -0.342 1.00 0.24 C ATOM 455 OG1 THR A 32 8.066 -0.380 0.943 1.00 0.37 O ATOM 456 CG2 THR A 32 8.451 0.016 -1.415 1.00 0.27 C ATOM 457 H THR A 32 5.040 -0.511 0.885 1.00 0.25 H ATOM 458 HA THR A 32 6.724 1.674 -0.141 1.00 0.21 H ATOM 459 HB THR A 32 7.014 -1.308 -0.564 1.00 0.27 H ATOM 460 HG1 THR A 32 7.532 0.115 1.576 1.00 1.01 H ATOM 461 HG21 THR A 32 7.989 -0.072 -2.390 1.00 1.01 H ATOM 462 HG22 THR A 32 9.293 -0.656 -1.352 1.00 1.07 H ATOM 463 HG23 THR A 32 8.787 1.033 -1.268 1.00 1.04 H ATOM 464 N LEU A 33 5.658 1.796 -2.381 1.00 0.15 N ATOM 465 CA LEU A 33 4.962 1.917 -3.654 1.00 0.17 C ATOM 466 C LEU A 33 5.668 1.143 -4.751 1.00 0.18 C ATOM 467 O LEU A 33 6.871 1.291 -4.971 1.00 0.26 O ATOM 468 CB LEU A 33 4.803 3.378 -4.061 1.00 0.22 C ATOM 469 CG LEU A 33 3.530 4.051 -3.552 1.00 0.16 C ATOM 470 CD1 LEU A 33 3.518 5.518 -3.936 1.00 0.23 C ATOM 471 CD2 LEU A 33 2.302 3.347 -4.107 1.00 0.23 C ATOM 472 H LEU A 33 6.218 2.544 -2.067 1.00 0.19 H ATOM 473 HA LEU A 33 3.980 1.491 -3.519 1.00 0.16 H ATOM 474 HB2 LEU A 33 5.651 3.929 -3.682 1.00 0.35 H ATOM 475 HG LEU A 33 3.501 3.985 -2.476 1.00 0.24 H ATOM 476 HD11 LEU A 33 2.629 5.987 -3.539 1.00 0.97 H ATOM 477 HD12 LEU A 33 4.391 5.995 -3.527 1.00 0.98 H ATOM 478 HD13 LEU A 33 3.526 5.609 -5.013 1.00 0.99 H ATOM 479 HD21 LEU A 33 2.280 2.327 -3.754 1.00 1.01 H ATOM 480 HD22 LEU A 33 1.411 3.861 -3.776 1.00 1.08 H ATOM 481 HD23 LEU A 33 2.341 3.353 -5.186 1.00 0.96 H ATOM 482 N LEU A 34 4.900 0.311 -5.425 1.00 0.17 N ATOM 483 CA LEU A 34 5.391 -0.489 -6.528 1.00 0.18 C ATOM 484 C LEU A 34 4.840 0.054 -7.840 1.00 0.21 C ATOM 485 O LEU A 34 5.529 0.073 -8.860 1.00 0.27 O ATOM 486 CB LEU A 34 4.943 -1.938 -6.342 1.00 0.18 C ATOM 487 CG LEU A 34 5.204 -2.534 -4.959 1.00 0.18 C ATOM 488 CD1 LEU A 34 4.602 -3.924 -4.874 1.00 0.20 C ATOM 489 CD2 LEU A 34 6.697 -2.571 -4.650 1.00 0.20 C ATOM 490 H LEU A 34 3.956 0.225 -5.161 1.00 0.19 H ATOM 491 HA LEU A 34 6.470 -0.440 -6.537 1.00 0.20 H ATOM 492 HB2 LEU A 34 3.882 -1.992 -6.538 1.00 0.19 H ATOM 493 HG LEU A 34 4.721 -1.916 -4.215 1.00 0.19 H ATOM 494 HD11 LEU A 34 3.535 -3.866 -5.038 1.00 1.03 H ATOM 495 HD12 LEU A 34 5.046 -4.557 -5.631 1.00 1.01 H ATOM 496 HD13 LEU A 34 4.794 -4.340 -3.896 1.00 1.00 H ATOM 497 HD21 LEU A 34 6.857 -3.077 -3.708 1.00 1.05 H ATOM 498 HD22 LEU A 34 7.213 -3.103 -5.434 1.00 1.05 H ATOM 499 HD23 LEU A 34 7.077 -1.562 -4.585 1.00 0.96 H ATOM 500 N ASN A 35 3.588 0.493 -7.793 1.00 0.24 N ATOM 501 CA ASN A 35 2.905 1.029 -8.965 1.00 0.27 C ATOM 502 C ASN A 35 1.799 1.979 -8.521 1.00 0.22 C ATOM 503 O ASN A 35 1.030 1.658 -7.612 1.00 0.25 O ATOM 504 CB ASN A 35 2.305 -0.110 -9.796 1.00 0.35 C ATOM 505 CG ASN A 35 1.726 0.368 -11.115 1.00 0.41 C ATOM 506 OD1 ASN A 35 0.574 0.795 -11.184 1.00 0.53 O ATOM 507 ND2 ASN A 35 2.514 0.273 -12.174 1.00 0.82 N ATOM 508 H ASN A 35 3.105 0.459 -6.940 1.00 0.27 H ATOM 509 HA ASN A 35 3.625 1.569 -9.561 1.00 0.32 H ATOM 510 HB2 ASN A 35 3.074 -0.835 -10.009 1.00 0.41 H ATOM 511 HD21 ASN A 35 3.418 -0.098 -12.048 1.00 1.13 H ATOM 512 HD22 ASN A 35 2.164 0.571 -13.042 1.00 0.88 H ATOM 513 N SER A 36 1.717 3.141 -9.153 1.00 0.23 N ATOM 514 CA SER A 36 0.739 4.145 -8.772 1.00 0.22 C ATOM 515 C SER A 36 0.123 4.806 -10.003 1.00 0.26 C ATOM 516 O SER A 36 -0.298 5.963 -9.953 1.00 0.31 O ATOM 517 CB SER A 36 1.402 5.194 -7.873 1.00 0.29 C ATOM 518 OG SER A 36 2.579 5.712 -8.472 1.00 0.64 O ATOM 519 H SER A 36 2.334 3.334 -9.898 1.00 0.30 H ATOM 520 HA SER A 36 -0.044 3.652 -8.213 1.00 0.18 H ATOM 521 HB2 SER A 36 0.712 6.011 -7.709 1.00 0.36 H ATOM 522 HG SER A 36 2.403 6.604 -8.806 1.00 1.13 H ATOM 523 N THR A 37 0.043 4.062 -11.106 1.00 0.28 N ATOM 524 CA THR A 37 -0.522 4.598 -12.342 1.00 0.35 C ATOM 525 C THR A 37 -2.049 4.700 -12.246 1.00 0.30 C ATOM 526 O THR A 37 -2.707 5.259 -13.129 1.00 0.36 O ATOM 527 CB THR A 37 -0.124 3.740 -13.570 1.00 0.44 C ATOM 528 OG1 THR A 37 -0.428 4.436 -14.787 1.00 0.54 O ATOM 529 CG2 THR A 37 -0.840 2.394 -13.566 1.00 0.46 C ATOM 530 H THR A 37 0.376 3.138 -11.089 1.00 0.28 H ATOM 531 HA THR A 37 -0.119 5.590 -12.481 1.00 0.40 H ATOM 532 HB THR A 37 0.942 3.560 -13.528 1.00 0.48 H ATOM 533 HG1 THR A 37 -1.271 4.902 -14.690 1.00 0.86 H ATOM 534 HG21 THR A 37 -1.909 2.555 -13.565 1.00 1.08 H ATOM 535 HG22 THR A 37 -0.559 1.838 -12.686 1.00 1.11 H ATOM 536 HG23 THR A 37 -0.561 1.835 -14.448 1.00 1.08 H ATOM 537 N ASN A 38 -2.593 4.163 -11.165 1.00 0.25 N ATOM 538 CA ASN A 38 -4.021 4.218 -10.894 1.00 0.25 C ATOM 539 C ASN A 38 -4.253 5.242 -9.783 1.00 0.27 C ATOM 540 O ASN A 38 -3.375 5.454 -8.957 1.00 0.39 O ATOM 541 CB ASN A 38 -4.512 2.821 -10.480 1.00 0.30 C ATOM 542 CG ASN A 38 -6.028 2.688 -10.391 1.00 0.28 C ATOM 543 OD1 ASN A 38 -6.742 3.643 -10.092 1.00 0.34 O ATOM 544 ND2 ASN A 38 -6.531 1.487 -10.628 1.00 0.32 N ATOM 545 H ASN A 38 -2.008 3.729 -10.510 1.00 0.25 H ATOM 546 HA ASN A 38 -4.532 4.535 -11.791 1.00 0.25 H ATOM 547 HB2 ASN A 38 -4.154 2.102 -11.202 1.00 0.36 H ATOM 548 HD21 ASN A 38 -5.910 0.750 -10.841 1.00 0.37 H ATOM 549 HD22 ASN A 38 -7.509 1.380 -10.592 1.00 0.35 H ATOM 550 N LYS A 39 -5.408 5.891 -9.769 1.00 0.26 N ATOM 551 CA LYS A 39 -5.669 6.933 -8.781 1.00 0.32 C ATOM 552 C LYS A 39 -6.541 6.417 -7.640 1.00 0.29 C ATOM 553 O LYS A 39 -6.695 7.090 -6.619 1.00 0.38 O ATOM 554 CB LYS A 39 -6.323 8.171 -9.420 1.00 0.47 C ATOM 555 CG LYS A 39 -7.726 7.938 -9.989 1.00 1.09 C ATOM 556 CD LYS A 39 -7.699 7.143 -11.287 1.00 1.58 C ATOM 557 CE LYS A 39 -6.905 7.865 -12.363 1.00 2.48 C ATOM 558 NZ LYS A 39 -6.897 7.112 -13.642 1.00 3.29 N ATOM 559 H LYS A 39 -6.101 5.656 -10.420 1.00 0.29 H ATOM 560 HA LYS A 39 -4.714 7.227 -8.370 1.00 0.36 H ATOM 561 HB2 LYS A 39 -6.387 8.946 -8.668 1.00 1.08 H ATOM 562 HG2 LYS A 39 -8.313 7.393 -9.263 1.00 1.76 H ATOM 563 HD2 LYS A 39 -7.243 6.182 -11.101 1.00 2.06 H ATOM 564 HE2 LYS A 39 -7.352 8.834 -12.531 1.00 2.77 H ATOM 565 HZ1 LYS A 39 -7.846 7.133 -14.077 1.00 3.82 H ATOM 566 HZ2 LYS A 39 -6.634 6.118 -13.473 1.00 3.48 H ATOM 567 HZ3 LYS A 39 -6.211 7.534 -14.304 1.00 3.61 H ATOM 568 N ASP A 40 -7.125 5.236 -7.810 1.00 0.25 N ATOM 569 CA ASP A 40 -7.956 4.649 -6.762 1.00 0.26 C ATOM 570 C ASP A 40 -7.256 3.476 -6.100 1.00 0.19 C ATOM 571 O ASP A 40 -7.494 3.181 -4.929 1.00 0.21 O ATOM 572 CB ASP A 40 -9.311 4.189 -7.308 1.00 0.33 C ATOM 573 CG ASP A 40 -10.243 5.343 -7.598 1.00 0.90 C ATOM 574 OD1 ASP A 40 -10.615 6.062 -6.644 1.00 1.08 O ATOM 575 OD2 ASP A 40 -10.614 5.532 -8.776 1.00 1.47 O ATOM 576 H ASP A 40 -6.997 4.749 -8.653 1.00 0.26 H ATOM 577 HA ASP A 40 -8.126 5.410 -6.015 1.00 0.32 H ATOM 578 HB2 ASP A 40 -9.156 3.637 -8.223 1.00 0.82 H ATOM 579 N TRP A 41 -6.382 2.816 -6.844 1.00 0.15 N ATOM 580 CA TRP A 41 -5.688 1.645 -6.334 1.00 0.13 C ATOM 581 C TRP A 41 -4.187 1.768 -6.547 1.00 0.12 C ATOM 582 O TRP A 41 -3.728 2.021 -7.659 1.00 0.15 O ATOM 583 CB TRP A 41 -6.207 0.374 -7.010 1.00 0.16 C ATOM 584 CG TRP A 41 -7.653 0.095 -6.735 1.00 0.19 C ATOM 585 CD1 TRP A 41 -8.722 0.489 -7.487 1.00 0.24 C ATOM 586 CD2 TRP A 41 -8.192 -0.636 -5.625 1.00 0.20 C ATOM 587 NE1 TRP A 41 -9.889 0.046 -6.915 1.00 0.28 N ATOM 588 CE2 TRP A 41 -9.591 -0.645 -5.773 1.00 0.25 C ATOM 589 CE3 TRP A 41 -7.628 -1.284 -4.525 1.00 0.19 C ATOM 590 CZ2 TRP A 41 -10.431 -1.277 -4.861 1.00 0.27 C ATOM 591 CZ3 TRP A 41 -8.463 -1.909 -3.620 1.00 0.22 C ATOM 592 CH2 TRP A 41 -9.851 -1.902 -3.792 1.00 0.26 C ATOM 593 H TRP A 41 -6.192 3.129 -7.753 1.00 0.16 H ATOM 594 HA TRP A 41 -5.885 1.583 -5.274 1.00 0.14 H ATOM 595 HB2 TRP A 41 -6.085 0.464 -8.080 1.00 0.18 H ATOM 596 HD1 TRP A 41 -8.645 1.069 -8.396 1.00 0.27 H ATOM 597 HE1 TRP A 41 -10.795 0.200 -7.269 1.00 0.33 H ATOM 598 HE3 TRP A 41 -6.560 -1.297 -4.374 1.00 0.18 H ATOM 599 HZ2 TRP A 41 -11.505 -1.280 -4.979 1.00 0.32 H ATOM 600 HZ3 TRP A 41 -8.044 -2.413 -2.762 1.00 0.24 H ATOM 601 HH2 TRP A 41 -10.464 -2.402 -3.059 1.00 0.29 H ATOM 602 N TRP A 42 -3.432 1.589 -5.476 1.00 0.10 N ATOM 603 CA TRP A 42 -1.979 1.648 -5.538 1.00 0.11 C ATOM 604 C TRP A 42 -1.383 0.297 -5.171 1.00 0.12 C ATOM 605 O TRP A 42 -1.781 -0.323 -4.184 1.00 0.17 O ATOM 606 CB TRP A 42 -1.433 2.750 -4.613 1.00 0.12 C ATOM 607 CG TRP A 42 -1.518 4.124 -5.213 1.00 0.13 C ATOM 608 CD1 TRP A 42 -2.110 4.449 -6.392 1.00 0.13 C ATOM 609 CD2 TRP A 42 -0.990 5.350 -4.679 1.00 0.16 C ATOM 610 NE1 TRP A 42 -1.984 5.791 -6.634 1.00 0.16 N ATOM 611 CE2 TRP A 42 -1.304 6.367 -5.599 1.00 0.19 C ATOM 612 CE3 TRP A 42 -0.288 5.694 -3.521 1.00 0.19 C ATOM 613 CZ2 TRP A 42 -0.941 7.694 -5.398 1.00 0.24 C ATOM 614 CZ3 TRP A 42 0.075 7.019 -3.325 1.00 0.24 C ATOM 615 CH2 TRP A 42 -0.255 8.001 -4.259 1.00 0.26 C ATOM 616 H TRP A 42 -3.867 1.390 -4.612 1.00 0.09 H ATOM 617 HA TRP A 42 -1.706 1.880 -6.558 1.00 0.12 H ATOM 618 HB2 TRP A 42 -2.001 2.754 -3.692 1.00 0.12 H ATOM 619 HD1 TRP A 42 -2.603 3.739 -7.036 1.00 0.12 H ATOM 620 HE1 TRP A 42 -2.332 6.258 -7.425 1.00 0.18 H ATOM 621 HE3 TRP A 42 -0.031 4.950 -2.790 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -1.187 8.466 -6.111 1.00 0.27 H ATOM 623 HZ3 TRP A 42 0.623 7.309 -2.437 1.00 0.27 H ATOM 624 HH2 TRP A 42 0.048 9.017 -4.064 1.00 0.31 H ATOM 625 N LYS A 43 -0.448 -0.168 -5.985 1.00 0.14 N ATOM 626 CA LYS A 43 0.224 -1.433 -5.731 1.00 0.17 C ATOM 627 C LYS A 43 1.385 -1.192 -4.782 1.00 0.13 C ATOM 628 O LYS A 43 2.298 -0.432 -5.097 1.00 0.16 O ATOM 629 CB LYS A 43 0.735 -2.038 -7.042 1.00 0.27 C ATOM 630 CG LYS A 43 1.245 -3.469 -6.907 1.00 0.29 C ATOM 631 CD LYS A 43 1.883 -3.947 -8.204 1.00 0.47 C ATOM 632 CE LYS A 43 2.174 -5.445 -8.191 1.00 0.94 C ATOM 633 NZ LYS A 43 2.960 -5.866 -7.005 1.00 1.75 N ATOM 634 H LYS A 43 -0.187 0.364 -6.769 1.00 0.18 H ATOM 635 HA LYS A 43 -0.480 -2.108 -5.270 1.00 0.20 H ATOM 636 HB2 LYS A 43 -0.068 -2.025 -7.767 1.00 0.38 H ATOM 637 HG2 LYS A 43 1.985 -3.505 -6.121 1.00 0.19 H ATOM 638 HD2 LYS A 43 1.214 -3.732 -9.023 1.00 1.17 H ATOM 639 HE2 LYS A 43 1.239 -5.986 -8.205 1.00 1.57 H ATOM 640 HZ1 LYS A 43 2.434 -5.662 -6.135 1.00 2.17 H ATOM 641 HZ2 LYS A 43 3.871 -5.360 -6.984 1.00 2.18 H ATOM 642 HZ3 LYS A 43 3.151 -6.894 -7.051 1.00 2.33 H ATOM 643 N VAL A 44 1.343 -1.821 -3.622 1.00 0.13 N ATOM 644 CA VAL A 44 2.337 -1.591 -2.589 1.00 0.12 C ATOM 645 C VAL A 44 2.837 -2.897 -1.983 1.00 0.12 C ATOM 646 O VAL A 44 2.254 -3.962 -2.189 1.00 0.16 O ATOM 647 CB VAL A 44 1.772 -0.708 -1.456 1.00 0.14 C ATOM 648 CG1 VAL A 44 1.506 0.708 -1.943 1.00 0.20 C ATOM 649 CG2 VAL A 44 0.500 -1.321 -0.892 1.00 0.17 C ATOM 650 H VAL A 44 0.618 -2.465 -3.452 1.00 0.17 H ATOM 651 HA VAL A 44 3.172 -1.072 -3.040 1.00 0.14 H ATOM 652 HB VAL A 44 2.505 -0.660 -0.663 1.00 0.16 H ATOM 653 HG11 VAL A 44 0.775 0.684 -2.738 1.00 1.04 H ATOM 654 HG12 VAL A 44 1.128 1.306 -1.126 1.00 1.01 H ATOM 655 HG13 VAL A 44 2.424 1.141 -2.312 1.00 1.05 H ATOM 656 HG21 VAL A 44 0.096 -0.674 -0.128 1.00 1.03 H ATOM 657 HG22 VAL A 44 -0.224 -1.439 -1.684 1.00 1.02 H ATOM 658 HG23 VAL A 44 0.725 -2.287 -0.465 1.00 1.04 H ATOM 659 N GLU A 45 3.932 -2.795 -1.246 1.00 0.16 N ATOM 660 CA GLU A 45 4.506 -3.928 -0.536 1.00 0.24 C ATOM 661 C GLU A 45 4.493 -3.673 0.970 1.00 0.25 C ATOM 662 O GLU A 45 4.984 -2.641 1.437 1.00 0.27 O ATOM 663 CB GLU A 45 5.946 -4.169 -1.017 1.00 0.39 C ATOM 664 CG GLU A 45 6.671 -5.290 -0.281 1.00 0.58 C ATOM 665 CD GLU A 45 8.054 -5.559 -0.843 1.00 0.81 C ATOM 666 OE1 GLU A 45 8.958 -4.724 -0.623 1.00 1.06 O ATOM 667 OE2 GLU A 45 8.244 -6.603 -1.502 1.00 0.94 O ATOM 668 H GLU A 45 4.376 -1.925 -1.185 1.00 0.20 H ATOM 669 HA GLU A 45 3.906 -4.799 -0.750 1.00 0.28 H ATOM 670 HB2 GLU A 45 5.927 -4.415 -2.069 1.00 0.42 H ATOM 671 HG2 GLU A 45 6.771 -5.014 0.759 1.00 0.61 H ATOM 672 N VAL A 46 3.909 -4.604 1.721 1.00 0.29 N ATOM 673 CA VAL A 46 3.926 -4.539 3.179 1.00 0.36 C ATOM 674 C VAL A 46 4.758 -5.668 3.737 1.00 0.47 C ATOM 675 O VAL A 46 4.330 -6.820 3.700 1.00 0.62 O ATOM 676 CB VAL A 46 2.535 -4.654 3.834 1.00 0.39 C ATOM 677 CG1 VAL A 46 2.244 -3.431 4.686 1.00 0.42 C ATOM 678 CG2 VAL A 46 1.452 -4.885 2.798 1.00 0.40 C ATOM 679 H VAL A 46 3.464 -5.364 1.279 1.00 0.30 H ATOM 680 HA VAL A 46 4.367 -3.595 3.471 1.00 0.40 H ATOM 681 HB VAL A 46 2.551 -5.510 4.493 1.00 0.47 H ATOM 682 HG11 VAL A 46 3.109 -3.208 5.295 1.00 1.04 H ATOM 683 HG12 VAL A 46 2.035 -2.586 4.044 1.00 1.15 H ATOM 684 HG13 VAL A 46 1.391 -3.623 5.320 1.00 1.00 H ATOM 685 HG21 VAL A 46 0.498 -4.983 3.293 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.422 -4.050 2.117 1.00 1.07 H ATOM 687 HG23 VAL A 46 1.670 -5.791 2.253 1.00 1.11 H ATOM 688 N ASN A 47 5.934 -5.325 4.244 1.00 0.64 N ATOM 689 CA ASN A 47 6.849 -6.284 4.877 1.00 0.80 C ATOM 690 C ASN A 47 7.441 -7.272 3.866 1.00 0.79 C ATOM 691 O ASN A 47 8.656 -7.471 3.814 1.00 1.08 O ATOM 692 CB ASN A 47 6.146 -7.048 6.012 1.00 0.94 C ATOM 693 CG ASN A 47 5.673 -6.144 7.138 1.00 1.34 C ATOM 694 OD1 ASN A 47 6.418 -5.861 8.080 1.00 2.23 O ATOM 695 ND2 ASN A 47 4.425 -5.697 7.055 1.00 1.20 N ATOM 696 H ASN A 47 6.197 -4.386 4.202 1.00 0.78 H ATOM 697 HA ASN A 47 7.663 -5.713 5.304 1.00 0.95 H ATOM 698 HB2 ASN A 47 5.288 -7.566 5.614 1.00 1.46 H ATOM 699 HD21 ASN A 47 3.884 -5.973 6.286 1.00 1.08 H ATOM 700 HD22 ASN A 47 4.089 -5.111 7.766 1.00 1.69 H ATOM 701 N ASP A 48 6.573 -7.892 3.081 1.00 0.75 N ATOM 702 CA ASP A 48 6.955 -8.897 2.106 1.00 0.75 C ATOM 703 C ASP A 48 5.832 -9.141 1.107 1.00 0.61 C ATOM 704 O ASP A 48 6.062 -9.692 0.032 1.00 0.73 O ATOM 705 CB ASP A 48 7.298 -10.222 2.782 1.00 0.89 C ATOM 706 CG ASP A 48 6.268 -10.666 3.797 1.00 1.66 C ATOM 707 OD1 ASP A 48 6.368 -10.261 4.973 1.00 2.20 O ATOM 708 OD2 ASP A 48 5.359 -11.431 3.423 1.00 2.11 O ATOM 709 H ASP A 48 5.631 -7.664 3.162 1.00 0.93 H ATOM 710 HA ASP A 48 7.824 -8.537 1.577 1.00 0.81 H ATOM 711 HB2 ASP A 48 7.345 -10.977 2.023 1.00 1.26 H ATOM 712 N ARG A 49 4.616 -8.745 1.460 1.00 0.47 N ATOM 713 CA ARG A 49 3.468 -9.015 0.610 1.00 0.43 C ATOM 714 C ARG A 49 3.218 -7.852 -0.335 1.00 0.32 C ATOM 715 O ARG A 49 3.132 -6.703 0.094 1.00 0.35 O ATOM 716 CB ARG A 49 2.216 -9.284 1.450 1.00 0.55 C ATOM 717 CG ARG A 49 2.299 -10.519 2.343 1.00 0.70 C ATOM 718 CD ARG A 49 2.548 -11.794 1.548 1.00 0.82 C ATOM 719 NE ARG A 49 3.956 -11.965 1.182 1.00 1.03 N ATOM 720 CZ ARG A 49 4.371 -12.734 0.177 1.00 1.69 C ATOM 721 NH1 ARG A 49 3.496 -13.417 -0.551 1.00 2.15 N ATOM 722 NH2 ARG A 49 5.666 -12.826 -0.094 1.00 2.06 N ATOM 723 H ARG A 49 4.490 -8.244 2.294 1.00 0.51 H ATOM 724 HA ARG A 49 3.691 -9.893 0.025 1.00 0.49 H ATOM 725 HB2 ARG A 49 2.035 -8.427 2.083 1.00 0.56 H ATOM 726 HG2 ARG A 49 3.104 -10.387 3.050 1.00 0.86 H ATOM 727 HD2 ARG A 49 2.243 -12.638 2.149 1.00 1.13 H ATOM 728 HE ARG A 49 4.632 -11.483 1.730 1.00 0.93 H ATOM 729 HH11 ARG A 49 2.516 -13.355 -0.351 1.00 2.00 H ATOM 730 HH12 ARG A 49 3.812 -14.006 -1.304 1.00 2.73 H ATOM 731 HH21 ARG A 49 6.334 -12.322 0.456 1.00 1.86 H ATOM 732 HH22 ARG A 49 5.982 -13.394 -0.860 1.00 2.62 H ATOM 733 N GLN A 50 3.096 -8.158 -1.613 1.00 0.29 N ATOM 734 CA GLN A 50 2.890 -7.139 -2.626 1.00 0.25 C ATOM 735 C GLN A 50 1.485 -7.253 -3.194 1.00 0.23 C ATOM 736 O GLN A 50 1.113 -8.290 -3.738 1.00 0.38 O ATOM 737 CB GLN A 50 3.914 -7.271 -3.758 1.00 0.36 C ATOM 738 CG GLN A 50 5.365 -7.267 -3.299 1.00 0.44 C ATOM 739 CD GLN A 50 6.324 -6.982 -4.428 1.00 0.65 C ATOM 740 OE1 GLN A 50 6.042 -7.272 -5.590 1.00 1.43 O ATOM 741 NE2 GLN A 50 7.472 -6.424 -4.097 1.00 1.40 N ATOM 742 H GLN A 50 3.117 -9.108 -1.884 1.00 0.35 H ATOM 743 HA GLN A 50 3.001 -6.173 -2.155 1.00 0.27 H ATOM 744 HB2 GLN A 50 3.733 -8.198 -4.281 1.00 0.40 H ATOM 745 HG2 GLN A 50 5.495 -6.511 -2.542 1.00 0.94 H ATOM 746 HE21 GLN A 50 7.646 -6.223 -3.145 1.00 1.99 H ATOM 747 HE22 GLN A 50 8.108 -6.247 -4.804 1.00 1.71 H ATOM 748 N GLY A 51 0.705 -6.195 -3.063 1.00 0.15 N ATOM 749 CA GLY A 51 -0.659 -6.216 -3.548 1.00 0.17 C ATOM 750 C GLY A 51 -1.208 -4.825 -3.747 1.00 0.18 C ATOM 751 O GLY A 51 -0.483 -3.848 -3.605 1.00 0.30 O ATOM 752 H GLY A 51 1.059 -5.383 -2.633 1.00 0.20 H ATOM 753 HA2 GLY A 51 -0.689 -6.747 -4.488 1.00 0.20 H ATOM 754 HA3 GLY A 51 -1.278 -6.736 -2.832 1.00 0.19 H ATOM 755 N PHE A 52 -2.480 -4.733 -4.076 1.00 0.12 N ATOM 756 CA PHE A 52 -3.125 -3.448 -4.279 1.00 0.12 C ATOM 757 C PHE A 52 -3.843 -2.992 -3.022 1.00 0.12 C ATOM 758 O PHE A 52 -4.403 -3.804 -2.281 1.00 0.11 O ATOM 759 CB PHE A 52 -4.127 -3.525 -5.432 1.00 0.12 C ATOM 760 CG PHE A 52 -3.499 -3.577 -6.794 1.00 0.12 C ATOM 761 CD1 PHE A 52 -3.030 -4.773 -7.312 1.00 0.16 C ATOM 762 CD2 PHE A 52 -3.387 -2.427 -7.560 1.00 0.13 C ATOM 763 CE1 PHE A 52 -2.456 -4.823 -8.567 1.00 0.17 C ATOM 764 CE2 PHE A 52 -2.816 -2.469 -8.818 1.00 0.14 C ATOM 765 CZ PHE A 52 -2.349 -3.669 -9.323 1.00 0.15 C ATOM 766 H PHE A 52 -3.006 -5.555 -4.188 1.00 0.16 H ATOM 767 HA PHE A 52 -2.360 -2.725 -4.526 1.00 0.12 H ATOM 768 HB2 PHE A 52 -4.729 -4.413 -5.314 1.00 0.13 H ATOM 769 HD1 PHE A 52 -3.113 -5.675 -6.724 1.00 0.18 H ATOM 770 HD2 PHE A 52 -3.748 -1.489 -7.163 1.00 0.14 H ATOM 771 HE1 PHE A 52 -2.094 -5.762 -8.957 1.00 0.21 H ATOM 772 HE2 PHE A 52 -2.738 -1.564 -9.406 1.00 0.16 H ATOM 773 HZ PHE A 52 -1.901 -3.705 -10.306 1.00 0.17 H ATOM 774 N VAL A 53 -3.794 -1.693 -2.779 1.00 0.13 N ATOM 775 CA VAL A 53 -4.567 -1.066 -1.724 1.00 0.15 C ATOM 776 C VAL A 53 -5.230 0.194 -2.265 1.00 0.14 C ATOM 777 O VAL A 53 -4.810 0.726 -3.293 1.00 0.13 O ATOM 778 CB VAL A 53 -3.693 -0.684 -0.508 1.00 0.16 C ATOM 779 CG1 VAL A 53 -3.011 -1.905 0.079 1.00 0.17 C ATOM 780 CG2 VAL A 53 -2.672 0.377 -0.892 1.00 0.16 C ATOM 781 H VAL A 53 -3.206 -1.130 -3.333 1.00 0.14 H ATOM 782 HA VAL A 53 -5.330 -1.761 -1.400 1.00 0.16 H ATOM 783 HB VAL A 53 -4.339 -0.267 0.251 1.00 0.17 H ATOM 784 HG11 VAL A 53 -2.437 -1.612 0.948 1.00 1.06 H ATOM 785 HG12 VAL A 53 -3.757 -2.628 0.367 1.00 0.97 H ATOM 786 HG13 VAL A 53 -2.353 -2.335 -0.659 1.00 1.01 H ATOM 787 HG21 VAL A 53 -3.187 1.276 -1.192 1.00 1.03 H ATOM 788 HG22 VAL A 53 -2.041 0.590 -0.041 1.00 1.01 H ATOM 789 HG23 VAL A 53 -2.067 0.015 -1.711 1.00 1.01 H ATOM 790 N PRO A 54 -6.284 0.674 -1.605 1.00 0.15 N ATOM 791 CA PRO A 54 -6.914 1.944 -1.959 1.00 0.13 C ATOM 792 C PRO A 54 -5.943 3.110 -1.804 1.00 0.12 C ATOM 793 O PRO A 54 -5.371 3.309 -0.733 1.00 0.12 O ATOM 794 CB PRO A 54 -8.058 2.076 -0.951 1.00 0.14 C ATOM 795 CG PRO A 54 -8.298 0.692 -0.457 1.00 0.18 C ATOM 796 CD PRO A 54 -6.962 0.015 -0.483 1.00 0.19 C ATOM 797 HA PRO A 54 -7.309 1.931 -2.964 1.00 0.14 H ATOM 798 HB2 PRO A 54 -7.753 2.732 -0.147 1.00 0.13 H ATOM 799 HG2 PRO A 54 -8.678 0.724 0.552 1.00 0.20 H ATOM 800 HD2 PRO A 54 -6.432 0.183 0.443 1.00 0.20 H ATOM 801 N ALA A 55 -5.765 3.872 -2.873 1.00 0.13 N ATOM 802 CA ALA A 55 -4.881 5.033 -2.855 1.00 0.13 C ATOM 803 C ALA A 55 -5.377 6.072 -1.854 1.00 0.14 C ATOM 804 O ALA A 55 -4.597 6.840 -1.300 1.00 0.18 O ATOM 805 CB ALA A 55 -4.796 5.646 -4.241 1.00 0.15 C ATOM 806 H ALA A 55 -6.242 3.647 -3.705 1.00 0.14 H ATOM 807 HA ALA A 55 -3.889 4.703 -2.571 1.00 0.14 H ATOM 808 HB1 ALA A 55 -5.777 5.986 -4.540 1.00 0.89 H ATOM 809 HB2 ALA A 55 -4.117 6.484 -4.218 1.00 0.94 H ATOM 810 HB3 ALA A 55 -4.438 4.910 -4.944 1.00 0.96 H ATOM 811 N ALA A 56 -6.686 6.076 -1.617 1.00 0.12 N ATOM 812 CA ALA A 56 -7.300 7.010 -0.680 1.00 0.13 C ATOM 813 C ALA A 56 -7.058 6.582 0.764 1.00 0.13 C ATOM 814 O ALA A 56 -7.400 7.301 1.701 1.00 0.20 O ATOM 815 CB ALA A 56 -8.791 7.119 -0.955 1.00 0.16 C ATOM 816 H ALA A 56 -7.255 5.435 -2.090 1.00 0.13 H ATOM 817 HA ALA A 56 -6.857 7.982 -0.836 1.00 0.14 H ATOM 818 HB1 ALA A 56 -9.216 7.889 -0.330 1.00 0.98 H ATOM 819 HB2 ALA A 56 -8.949 7.371 -1.992 1.00 1.00 H ATOM 820 HB3 ALA A 56 -9.268 6.174 -0.736 1.00 1.04 H ATOM 821 N TYR A 57 -6.464 5.412 0.936 1.00 0.10 N ATOM 822 CA TYR A 57 -6.169 4.889 2.267 1.00 0.10 C ATOM 823 C TYR A 57 -4.697 5.070 2.578 1.00 0.12 C ATOM 824 O TYR A 57 -4.203 4.623 3.616 1.00 0.15 O ATOM 825 CB TYR A 57 -6.528 3.403 2.371 1.00 0.10 C ATOM 826 CG TYR A 57 -7.999 3.120 2.551 1.00 0.10 C ATOM 827 CD1 TYR A 57 -8.940 3.694 1.704 1.00 0.12 C ATOM 828 CD2 TYR A 57 -8.451 2.295 3.572 1.00 0.12 C ATOM 829 CE1 TYR A 57 -10.288 3.451 1.869 1.00 0.16 C ATOM 830 CE2 TYR A 57 -9.795 2.048 3.747 1.00 0.15 C ATOM 831 CZ TYR A 57 -10.704 2.573 2.874 1.00 0.17 C ATOM 832 OH TYR A 57 -12.053 2.384 3.078 1.00 0.22 O ATOM 833 H TYR A 57 -6.189 4.891 0.143 1.00 0.12 H ATOM 834 HA TYR A 57 -6.751 5.448 2.983 1.00 0.11 H ATOM 835 HB2 TYR A 57 -6.210 2.901 1.468 1.00 0.11 H ATOM 836 HD1 TYR A 57 -8.603 4.335 0.899 1.00 0.14 H ATOM 837 HD2 TYR A 57 -7.732 1.843 4.241 1.00 0.14 H ATOM 838 HE1 TYR A 57 -11.002 3.907 1.199 1.00 0.20 H ATOM 839 HE2 TYR A 57 -10.125 1.404 4.547 1.00 0.18 H ATOM 840 HH TYR A 57 -12.289 2.591 4.002 1.00 0.93 H ATOM 841 N VAL A 58 -4.004 5.734 1.674 1.00 0.15 N ATOM 842 CA VAL A 58 -2.570 5.877 1.764 1.00 0.17 C ATOM 843 C VAL A 58 -2.162 7.317 1.448 1.00 0.23 C ATOM 844 O VAL A 58 -2.842 8.005 0.688 1.00 0.30 O ATOM 845 CB VAL A 58 -1.881 4.868 0.810 1.00 0.19 C ATOM 846 CG1 VAL A 58 -0.966 5.553 -0.187 1.00 0.26 C ATOM 847 CG2 VAL A 58 -1.119 3.822 1.604 1.00 0.19 C ATOM 848 H VAL A 58 -4.477 6.154 0.924 1.00 0.18 H ATOM 849 HA VAL A 58 -2.277 5.640 2.776 1.00 0.14 H ATOM 850 HB VAL A 58 -2.652 4.362 0.255 1.00 0.21 H ATOM 851 HG11 VAL A 58 -0.226 6.134 0.343 1.00 1.00 H ATOM 852 HG12 VAL A 58 -0.473 4.808 -0.792 1.00 1.04 H ATOM 853 HG13 VAL A 58 -1.548 6.206 -0.823 1.00 1.06 H ATOM 854 HG21 VAL A 58 -1.808 3.275 2.232 1.00 0.96 H ATOM 855 HG22 VAL A 58 -0.631 3.139 0.926 1.00 1.04 H ATOM 856 HG23 VAL A 58 -0.378 4.308 2.222 1.00 0.94 H ATOM 857 N LYS A 59 -1.082 7.781 2.058 1.00 0.23 N ATOM 858 CA LYS A 59 -0.599 9.137 1.824 1.00 0.29 C ATOM 859 C LYS A 59 0.893 9.124 1.516 1.00 0.22 C ATOM 860 O LYS A 59 1.649 8.378 2.127 1.00 0.19 O ATOM 861 CB LYS A 59 -0.865 10.016 3.052 1.00 0.40 C ATOM 862 CG LYS A 59 -0.454 11.472 2.875 1.00 0.59 C ATOM 863 CD LYS A 59 -0.442 12.219 4.198 1.00 0.75 C ATOM 864 CE LYS A 59 0.678 11.738 5.108 1.00 0.83 C ATOM 865 NZ LYS A 59 0.705 12.485 6.391 1.00 1.14 N ATOM 866 H LYS A 59 -0.597 7.197 2.681 1.00 0.21 H ATOM 867 HA LYS A 59 -1.129 9.534 0.972 1.00 0.38 H ATOM 868 HB2 LYS A 59 -1.921 9.988 3.276 1.00 0.45 H ATOM 869 HG2 LYS A 59 0.536 11.507 2.447 1.00 0.59 H ATOM 870 HD2 LYS A 59 -0.304 13.272 4.004 1.00 1.05 H ATOM 871 HE2 LYS A 59 0.541 10.688 5.311 1.00 1.02 H ATOM 872 HZ1 LYS A 59 -0.234 12.456 6.850 1.00 1.76 H ATOM 873 HZ2 LYS A 59 0.960 13.483 6.215 1.00 1.46 H ATOM 874 HZ3 LYS A 59 1.410 12.070 7.035 1.00 1.47 H ATOM 875 N LYS A 60 1.308 9.943 0.563 1.00 0.29 N ATOM 876 CA LYS A 60 2.719 10.060 0.219 1.00 0.28 C ATOM 877 C LYS A 60 3.548 10.522 1.410 1.00 0.28 C ATOM 878 O LYS A 60 3.252 11.551 2.018 1.00 0.32 O ATOM 879 CB LYS A 60 2.909 11.057 -0.917 1.00 0.35 C ATOM 880 CG LYS A 60 2.357 10.568 -2.237 1.00 0.65 C ATOM 881 CD LYS A 60 3.043 9.283 -2.676 1.00 0.52 C ATOM 882 CE LYS A 60 4.571 9.421 -2.684 1.00 1.02 C ATOM 883 NZ LYS A 60 5.055 10.505 -3.582 1.00 1.62 N ATOM 884 H LYS A 60 0.649 10.485 0.071 1.00 0.38 H ATOM 885 HA LYS A 60 3.067 9.091 -0.112 1.00 0.30 H ATOM 886 HB2 LYS A 60 2.413 11.979 -0.657 1.00 0.61 H ATOM 887 HG2 LYS A 60 1.301 10.374 -2.119 1.00 1.30 H ATOM 888 HD2 LYS A 60 2.767 8.494 -1.989 1.00 0.94 H ATOM 889 HE2 LYS A 60 4.898 9.634 -1.679 1.00 1.56 H ATOM 890 HZ1 LYS A 60 4.887 11.438 -3.147 1.00 2.02 H ATOM 891 HZ2 LYS A 60 4.564 10.465 -4.499 1.00 2.05 H ATOM 892 HZ3 LYS A 60 6.082 10.392 -3.750 1.00 2.16 H ATOM 893 N LEU A 61 4.579 9.761 1.743 1.00 0.32 N ATOM 894 CA LEU A 61 5.531 10.201 2.747 1.00 0.41 C ATOM 895 C LEU A 61 6.493 11.194 2.116 1.00 0.65 C ATOM 896 O LEU A 61 6.915 12.155 2.758 1.00 0.95 O ATOM 897 CB LEU A 61 6.297 9.012 3.338 1.00 0.39 C ATOM 898 CG LEU A 61 5.454 8.004 4.131 1.00 0.37 C ATOM 899 CD1 LEU A 61 6.272 6.770 4.469 1.00 0.50 C ATOM 900 CD2 LEU A 61 4.920 8.629 5.408 1.00 0.46 C ATOM 901 H LEU A 61 4.703 8.890 1.310 1.00 0.34 H ATOM 902 HA LEU A 61 4.983 10.704 3.529 1.00 0.46 H ATOM 903 HB2 LEU A 61 6.779 8.487 2.528 1.00 0.48 H ATOM 904 HG LEU A 61 4.611 7.695 3.530 1.00 0.37 H ATOM 905 HD11 LEU A 61 5.671 6.086 5.051 1.00 1.06 H ATOM 906 HD12 LEU A 61 6.585 6.284 3.555 1.00 1.05 H ATOM 907 HD13 LEU A 61 7.144 7.058 5.038 1.00 1.18 H ATOM 908 HD21 LEU A 61 5.730 9.110 5.937 1.00 1.12 H ATOM 909 HD22 LEU A 61 4.163 9.360 5.169 1.00 1.16 H ATOM 910 HD23 LEU A 61 4.490 7.859 6.032 1.00 1.11 H ATOM 911 N ASP A 62 6.793 10.952 0.839 1.00 0.65 N ATOM 912 CA ASP A 62 7.634 11.842 0.028 1.00 0.91 C ATOM 913 C ASP A 62 8.948 12.176 0.724 1.00 1.30 C ATOM 914 O ASP A 62 9.050 13.266 1.329 1.00 1.77 O ATOM 915 CB ASP A 62 6.879 13.128 -0.315 1.00 1.59 C ATOM 916 CG ASP A 62 6.563 13.231 -1.791 1.00 2.26 C ATOM 917 OD1 ASP A 62 7.393 13.778 -2.551 1.00 2.71 O ATOM 918 OD2 ASP A 62 5.474 12.773 -2.199 1.00 2.89 O ATOM 919 OXT ASP A 62 9.877 11.347 0.665 1.00 2.09 O ATOM 920 H ASP A 62 6.432 10.137 0.428 1.00 0.59 H ATOM 921 HA ASP A 62 7.867 11.328 -0.896 1.00 1.27 H ATOM 922 HB2 ASP A 62 5.949 13.150 0.234 1.00 2.21 H