ATOM 90 N GLU A 7 -11.574 0.262 5.733 1.00 0.40 N ATOM 91 CA GLU A 7 -10.502 1.188 6.067 1.00 0.30 C ATOM 92 C GLU A 7 -9.819 1.684 4.799 1.00 0.21 C ATOM 93 O GLU A 7 -9.284 0.893 4.024 1.00 0.27 O ATOM 94 CB GLU A 7 -9.489 0.492 6.975 1.00 0.41 C ATOM 95 CG GLU A 7 -8.744 1.439 7.893 1.00 0.62 C ATOM 96 CD GLU A 7 -9.680 2.321 8.688 1.00 0.89 C ATOM 97 OE1 GLU A 7 -10.164 1.874 9.748 1.00 1.75 O ATOM 98 OE2 GLU A 7 -9.943 3.459 8.254 1.00 1.62 O ATOM 99 H GLU A 7 -11.592 -0.617 6.167 1.00 0.47 H ATOM 100 HA GLU A 7 -10.931 2.029 6.588 1.00 0.44 H ATOM 101 HB2 GLU A 7 -10.009 -0.233 7.585 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.766 -0.024 6.358 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.147 0.859 8.581 1.00 1.36 H ATOM 104 HG3 GLU A 7 -8.100 2.063 7.295 1.00 1.51 H ATOM 105 N LEU A 8 -9.854 2.988 4.578 1.00 0.28 N ATOM 106 CA LEU A 8 -9.256 3.563 3.388 1.00 0.22 C ATOM 107 C LEU A 8 -8.052 4.435 3.697 1.00 0.18 C ATOM 108 O LEU A 8 -7.905 4.980 4.796 1.00 0.23 O ATOM 109 CB LEU A 8 -10.286 4.377 2.613 1.00 0.25 C ATOM 110 CG LEU A 8 -11.429 3.552 2.029 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.527 4.445 1.467 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.918 2.604 0.958 1.00 0.32 C ATOM 113 H LEU A 8 -10.300 3.573 5.224 1.00 0.44 H ATOM 114 HA LEU A 8 -8.930 2.745 2.764 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.699 5.120 3.282 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.781 4.884 1.806 1.00 0.24 H ATOM 117 HG LEU A 8 -11.850 2.957 2.819 1.00 0.36 H ATOM 118 HD11 LEU A 8 -12.112 5.110 0.723 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.965 5.026 2.266 1.00 0.84 H ATOM 120 HD13 LEU A 8 -13.290 3.831 1.013 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.472 3.172 0.153 1.00 1.11 H ATOM 122 HD22 LEU A 8 -11.742 2.021 0.572 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.180 1.945 1.385 1.00 0.99 H ATOM 124 N VAL A 9 -7.202 4.549 2.698 1.00 0.13 N ATOM 125 CA VAL A 9 -5.995 5.353 2.768 1.00 0.12 C ATOM 126 C VAL A 9 -5.795 6.096 1.458 1.00 0.11 C ATOM 127 O VAL A 9 -6.408 5.769 0.442 1.00 0.11 O ATOM 128 CB VAL A 9 -4.737 4.507 3.055 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.532 4.331 4.546 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.818 3.161 2.366 1.00 0.13 C ATOM 131 H VAL A 9 -7.401 4.063 1.864 1.00 0.12 H ATOM 132 HA VAL A 9 -6.115 6.072 3.571 1.00 0.14 H ATOM 133 HB VAL A 9 -3.879 5.034 2.661 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.860 3.502 4.717 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.480 4.133 5.023 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.100 5.232 4.954 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.694 2.634 2.711 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.935 2.582 2.595 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.883 3.310 1.299 1.00 0.96 H ATOM 140 N LEU A 10 -4.936 7.088 1.488 1.00 0.11 N ATOM 141 CA LEU A 10 -4.639 7.891 0.319 1.00 0.11 C ATOM 142 C LEU A 10 -3.199 7.668 -0.104 1.00 0.11 C ATOM 143 O LEU A 10 -2.300 7.665 0.737 1.00 0.12 O ATOM 144 CB LEU A 10 -4.863 9.370 0.637 1.00 0.13 C ATOM 145 CG LEU A 10 -4.464 10.340 -0.470 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.623 10.555 -1.429 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.994 11.659 0.124 1.00 0.18 C ATOM 148 H LEU A 10 -4.479 7.288 2.333 1.00 0.12 H ATOM 149 HA LEU A 10 -5.299 7.590 -0.481 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.913 9.515 0.849 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.298 9.616 1.522 1.00 0.15 H ATOM 152 HG LEU A 10 -3.644 9.913 -1.032 1.00 0.16 H ATOM 153 HD11 LEU A 10 -6.534 10.690 -0.865 1.00 0.90 H ATOM 154 HD12 LEU A 10 -5.721 9.694 -2.074 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.437 11.435 -2.025 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.774 12.073 0.747 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.766 12.351 -0.674 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.108 11.492 0.719 1.00 0.82 H ATOM 159 N ALA A 11 -2.983 7.467 -1.393 1.00 0.11 N ATOM 160 CA ALA A 11 -1.640 7.249 -1.907 1.00 0.12 C ATOM 161 C ALA A 11 -0.945 8.585 -2.165 1.00 0.12 C ATOM 162 O ALA A 11 -1.351 9.345 -3.049 1.00 0.14 O ATOM 163 CB ALA A 11 -1.686 6.421 -3.181 1.00 0.13 C ATOM 164 H ALA A 11 -3.745 7.458 -2.016 1.00 0.11 H ATOM 165 HA ALA A 11 -1.087 6.698 -1.154 1.00 0.12 H ATOM 166 HB1 ALA A 11 -2.623 6.596 -3.693 1.00 0.95 H ATOM 167 HB2 ALA A 11 -1.599 5.373 -2.936 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.868 6.711 -3.827 1.00 0.96 H ATOM 169 N LEU A 12 0.092 8.868 -1.385 1.00 0.13 N ATOM 170 CA LEU A 12 0.845 10.111 -1.502 1.00 0.14 C ATOM 171 C LEU A 12 1.784 10.122 -2.699 1.00 0.15 C ATOM 172 O LEU A 12 1.967 11.155 -3.341 1.00 0.19 O ATOM 173 CB LEU A 12 1.670 10.354 -0.239 1.00 0.16 C ATOM 174 CG LEU A 12 0.870 10.876 0.953 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.051 9.805 1.491 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.793 11.391 2.052 1.00 0.21 C ATOM 177 H LEU A 12 0.344 8.231 -0.682 1.00 0.13 H ATOM 178 HA LEU A 12 0.133 10.913 -1.607 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.150 9.422 0.042 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.438 11.081 -0.475 1.00 0.18 H ATOM 181 HG LEU A 12 0.252 11.688 0.615 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.536 8.980 1.863 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.698 9.461 0.697 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.648 10.215 2.292 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.387 12.212 1.676 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.448 10.592 2.376 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.201 11.728 2.890 1.00 1.09 H ATOM 188 N TYR A 13 2.395 8.988 -2.993 1.00 0.15 N ATOM 189 CA TYR A 13 3.342 8.913 -4.096 1.00 0.17 C ATOM 190 C TYR A 13 3.066 7.704 -4.971 1.00 0.16 C ATOM 191 O TYR A 13 2.327 6.798 -4.585 1.00 0.16 O ATOM 192 CB TYR A 13 4.784 8.847 -3.569 1.00 0.19 C ATOM 193 CG TYR A 13 5.012 9.624 -2.289 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.198 11.000 -2.307 1.00 0.20 C ATOM 195 CD2 TYR A 13 5.031 8.975 -1.062 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.397 11.707 -1.136 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.231 9.674 0.110 1.00 0.19 C ATOM 198 CZ TYR A 13 5.410 11.039 0.070 1.00 0.21 C ATOM 199 OH TYR A 13 5.601 11.739 1.241 1.00 0.24 O ATOM 200 H TYR A 13 2.194 8.181 -2.477 1.00 0.15 H ATOM 201 HA TYR A 13 3.228 9.806 -4.692 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.042 7.816 -3.378 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.450 9.243 -4.319 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.185 11.520 -3.253 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.891 7.903 -1.033 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.540 12.777 -1.169 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.240 9.151 1.054 1.00 0.21 H ATOM 208 HH TYR A 13 5.075 12.558 1.211 1.00 0.73 H ATOM 209 N ASP A 14 3.669 7.706 -6.147 1.00 0.17 N ATOM 210 CA ASP A 14 3.526 6.619 -7.091 1.00 0.17 C ATOM 211 C ASP A 14 4.473 5.502 -6.706 1.00 0.16 C ATOM 212 O ASP A 14 5.667 5.727 -6.500 1.00 0.21 O ATOM 213 CB ASP A 14 3.829 7.095 -8.513 1.00 0.23 C ATOM 214 CG ASP A 14 3.704 5.987 -9.541 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.699 5.273 -9.774 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.607 5.811 -10.108 1.00 2.02 O ATOM 217 H ASP A 14 4.245 8.457 -6.380 1.00 0.18 H ATOM 218 HA ASP A 14 2.509 6.255 -7.038 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.141 7.881 -8.776 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.837 7.481 -8.549 1.00 0.98 H ATOM 221 N TYR A 15 3.937 4.310 -6.609 1.00 0.13 N ATOM 222 CA TYR A 15 4.732 3.156 -6.220 1.00 0.12 C ATOM 223 C TYR A 15 4.532 1.992 -7.182 1.00 0.14 C ATOM 224 O TYR A 15 3.430 1.769 -7.685 1.00 0.18 O ATOM 225 CB TYR A 15 4.379 2.713 -4.798 1.00 0.13 C ATOM 226 CG TYR A 15 5.191 1.528 -4.333 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.554 1.651 -4.107 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.604 0.282 -4.139 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.307 0.575 -3.698 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.354 -0.802 -3.725 1.00 0.26 C ATOM 231 CZ TYR A 15 6.708 -0.650 -3.509 1.00 0.29 C ATOM 232 OH TYR A 15 7.467 -1.716 -3.088 1.00 0.37 O ATOM 233 H TYR A 15 2.985 4.201 -6.821 1.00 0.16 H ATOM 234 HA TYR A 15 5.769 3.452 -6.243 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.561 3.531 -4.115 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.335 2.440 -4.758 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.026 2.611 -4.255 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.544 0.169 -4.310 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.366 0.694 -3.534 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.883 -1.762 -3.582 1.00 0.30 H ATOM 241 HH TYR A 15 7.168 -2.527 -3.523 1.00 0.40 H ATOM 242 N GLN A 16 5.603 1.254 -7.425 1.00 0.14 N ATOM 243 CA GLN A 16 5.563 0.098 -8.306 1.00 0.18 C ATOM 244 C GLN A 16 5.968 -1.144 -7.523 1.00 0.16 C ATOM 245 O GLN A 16 6.971 -1.131 -6.802 1.00 0.18 O ATOM 246 CB GLN A 16 6.497 0.304 -9.506 1.00 0.25 C ATOM 247 CG GLN A 16 6.649 -0.925 -10.394 1.00 0.65 C ATOM 248 CD GLN A 16 5.453 -1.139 -11.324 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.704 -0.201 -11.596 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.283 -2.350 -11.866 1.00 1.92 N ATOM 251 H GLN A 16 6.455 1.489 -6.986 1.00 0.16 H ATOM 252 HA GLN A 16 4.546 -0.022 -8.658 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.114 1.111 -10.110 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.476 0.577 -9.140 1.00 0.47 H ATOM 255 HG2 GLN A 16 7.540 -0.809 -10.994 1.00 1.35 H ATOM 256 HG3 GLN A 16 6.758 -1.784 -9.746 1.00 1.40 H ATOM 257 HE21 GLN A 16 5.929 -3.065 -11.662 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.507 -2.481 -12.450 1.00 2.57 H ATOM 259 N GLU A 17 5.183 -2.202 -7.658 1.00 0.16 N ATOM 260 CA GLU A 17 5.441 -3.460 -6.964 1.00 0.17 C ATOM 261 C GLU A 17 6.832 -4.001 -7.292 1.00 0.19 C ATOM 262 O GLU A 17 7.293 -3.892 -8.431 1.00 0.24 O ATOM 263 CB GLU A 17 4.388 -4.491 -7.367 1.00 0.19 C ATOM 264 CG GLU A 17 4.367 -4.784 -8.858 1.00 0.25 C ATOM 265 CD GLU A 17 3.139 -5.552 -9.291 1.00 0.31 C ATOM 266 OE1 GLU A 17 3.181 -6.802 -9.287 1.00 0.56 O ATOM 267 OE2 GLU A 17 2.130 -4.910 -9.650 1.00 0.41 O ATOM 268 H GLU A 17 4.400 -2.140 -8.251 1.00 0.16 H ATOM 269 HA GLU A 17 5.371 -3.280 -5.902 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.587 -5.415 -6.844 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.412 -4.125 -7.080 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.394 -3.847 -9.395 1.00 0.41 H ATOM 273 HG3 GLU A 17 5.244 -5.365 -9.108 1.00 0.34 H ATOM 274 N LYS A 18 7.516 -4.547 -6.296 1.00 0.23 N ATOM 275 CA LYS A 18 8.838 -5.121 -6.527 1.00 0.27 C ATOM 276 C LYS A 18 8.785 -6.643 -6.416 1.00 0.36 C ATOM 277 O LYS A 18 9.421 -7.352 -7.192 1.00 0.47 O ATOM 278 CB LYS A 18 9.871 -4.571 -5.542 1.00 0.33 C ATOM 279 CG LYS A 18 9.935 -3.042 -5.483 1.00 0.32 C ATOM 280 CD LYS A 18 10.953 -2.549 -4.453 1.00 0.43 C ATOM 281 CE LYS A 18 10.429 -2.641 -3.019 1.00 0.53 C ATOM 282 NZ LYS A 18 10.145 -4.040 -2.606 1.00 0.63 N ATOM 283 H LYS A 18 7.140 -4.534 -5.374 1.00 0.28 H ATOM 284 HA LYS A 18 9.137 -4.859 -7.532 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.630 -4.938 -4.553 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.847 -4.947 -5.823 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.216 -2.662 -6.457 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.959 -2.658 -5.220 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.849 -3.147 -4.532 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.193 -1.518 -4.671 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.170 -2.226 -2.351 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.518 -2.062 -2.944 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.120 -4.113 -1.570 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.882 -4.682 -2.968 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.217 -4.344 -2.986 1.00 1.14 H ATOM 296 N SER A 19 8.020 -7.140 -5.454 1.00 0.38 N ATOM 297 CA SER A 19 7.892 -8.571 -5.247 1.00 0.47 C ATOM 298 C SER A 19 6.464 -9.019 -5.558 1.00 0.34 C ATOM 299 O SER A 19 5.571 -8.181 -5.710 1.00 0.25 O ATOM 300 CB SER A 19 8.256 -8.917 -3.798 1.00 0.62 C ATOM 301 OG SER A 19 7.250 -8.476 -2.900 1.00 0.71 O ATOM 302 H SER A 19 7.526 -6.530 -4.868 1.00 0.37 H ATOM 303 HA SER A 19 8.576 -9.071 -5.915 1.00 0.59 H ATOM 304 HB2 SER A 19 8.362 -9.989 -3.703 1.00 0.71 H ATOM 305 HB3 SER A 19 9.192 -8.433 -3.540 1.00 0.81 H ATOM 306 HG SER A 19 7.475 -7.584 -2.572 1.00 0.63 H ATOM 307 N PRO A 20 6.221 -10.340 -5.680 1.00 0.41 N ATOM 308 CA PRO A 20 4.881 -10.886 -5.953 1.00 0.39 C ATOM 309 C PRO A 20 3.886 -10.588 -4.828 1.00 0.30 C ATOM 310 O PRO A 20 2.687 -10.849 -4.961 1.00 0.37 O ATOM 311 CB PRO A 20 5.133 -12.396 -6.062 1.00 0.49 C ATOM 312 CG PRO A 20 6.575 -12.506 -6.401 1.00 0.62 C ATOM 313 CD PRO A 20 7.225 -11.415 -5.612 1.00 0.58 C ATOM 314 HA PRO A 20 4.486 -10.516 -6.889 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.919 -12.866 -5.115 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.509 -12.820 -6.835 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.956 -13.471 -6.103 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.722 -12.344 -7.458 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.378 -11.734 -4.592 1.00 0.59 H ATOM 320 HD3 PRO A 20 8.155 -11.110 -6.067 1.00 0.71 H ATOM 321 N ALA A 21 4.383 -10.039 -3.724 1.00 0.24 N ATOM 322 CA ALA A 21 3.539 -9.703 -2.585 1.00 0.24 C ATOM 323 C ALA A 21 3.299 -8.206 -2.530 1.00 0.19 C ATOM 324 O ALA A 21 2.775 -7.678 -1.555 1.00 0.30 O ATOM 325 CB ALA A 21 4.170 -10.174 -1.288 1.00 0.39 C ATOM 326 H ALA A 21 5.344 -9.844 -3.677 1.00 0.29 H ATOM 327 HA ALA A 21 2.595 -10.209 -2.709 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.603 -9.782 -0.454 1.00 1.15 H ATOM 329 HB2 ALA A 21 5.189 -9.819 -1.233 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.159 -11.252 -1.255 1.00 0.93 H ATOM 331 N GLU A 22 3.670 -7.531 -3.598 1.00 0.22 N ATOM 332 CA GLU A 22 3.513 -6.089 -3.675 1.00 0.16 C ATOM 333 C GLU A 22 2.517 -5.719 -4.760 1.00 0.13 C ATOM 334 O GLU A 22 2.278 -6.497 -5.686 1.00 0.17 O ATOM 335 CB GLU A 22 4.856 -5.405 -3.945 1.00 0.22 C ATOM 336 CG GLU A 22 5.597 -4.989 -2.685 1.00 0.20 C ATOM 337 CD GLU A 22 7.088 -5.149 -2.809 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.687 -4.398 -3.591 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.667 -6.025 -2.138 1.00 0.66 O ATOM 340 H GLU A 22 4.032 -8.020 -4.368 1.00 0.36 H ATOM 341 HA GLU A 22 3.133 -5.749 -2.725 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.492 -6.072 -4.506 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.677 -4.519 -4.539 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.392 -3.949 -2.499 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.248 -5.586 -1.857 1.00 0.22 H ATOM 346 N VAL A 23 1.931 -4.541 -4.635 1.00 0.10 N ATOM 347 CA VAL A 23 0.975 -4.059 -5.617 1.00 0.10 C ATOM 348 C VAL A 23 1.351 -2.656 -6.069 1.00 0.11 C ATOM 349 O VAL A 23 2.009 -1.911 -5.341 1.00 0.18 O ATOM 350 CB VAL A 23 -0.482 -4.069 -5.093 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.075 -5.467 -5.149 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.570 -3.499 -3.686 1.00 0.11 C ATOM 353 H VAL A 23 2.155 -3.971 -3.866 1.00 0.11 H ATOM 354 HA VAL A 23 1.030 -4.716 -6.474 1.00 0.12 H ATOM 355 HB VAL A 23 -1.070 -3.445 -5.736 1.00 0.13 H ATOM 356 HG11 VAL A 23 -1.110 -5.801 -6.176 1.00 1.01 H ATOM 357 HG12 VAL A 23 -2.075 -5.447 -4.743 1.00 0.99 H ATOM 358 HG13 VAL A 23 -0.463 -6.142 -4.570 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.367 -3.646 -3.172 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.355 -4.002 -3.144 1.00 1.01 H ATOM 361 HG23 VAL A 23 -0.793 -2.446 -3.740 1.00 0.98 H ATOM 362 N THR A 24 0.945 -2.311 -7.273 1.00 0.13 N ATOM 363 CA THR A 24 1.251 -1.015 -7.843 1.00 0.13 C ATOM 364 C THR A 24 0.106 -0.028 -7.634 1.00 0.14 C ATOM 365 O THR A 24 -1.057 -0.346 -7.885 1.00 0.19 O ATOM 366 CB THR A 24 1.559 -1.163 -9.343 1.00 0.16 C ATOM 367 OG1 THR A 24 2.650 -2.078 -9.516 1.00 0.21 O ATOM 368 CG2 THR A 24 1.900 0.174 -9.979 1.00 0.17 C ATOM 369 H THR A 24 0.412 -2.952 -7.801 1.00 0.19 H ATOM 370 HA THR A 24 2.134 -0.634 -7.351 1.00 0.13 H ATOM 371 HB THR A 24 0.685 -1.565 -9.832 1.00 0.19 H ATOM 372 HG1 THR A 24 2.305 -2.982 -9.568 1.00 0.50 H ATOM 373 HG21 THR A 24 2.679 0.659 -9.408 1.00 0.80 H ATOM 374 HG22 THR A 24 1.021 0.801 -9.990 1.00 0.81 H ATOM 375 HG23 THR A 24 2.241 0.014 -10.991 1.00 0.84 H ATOM 376 N MET A 25 0.446 1.171 -7.176 1.00 0.14 N ATOM 377 CA MET A 25 -0.543 2.210 -6.929 1.00 0.15 C ATOM 378 C MET A 25 -0.030 3.559 -7.421 1.00 0.15 C ATOM 379 O MET A 25 1.174 3.736 -7.630 1.00 0.18 O ATOM 380 CB MET A 25 -0.891 2.280 -5.438 1.00 0.18 C ATOM 381 CG MET A 25 0.260 2.727 -4.551 1.00 0.20 C ATOM 382 SD MET A 25 -0.226 2.883 -2.821 1.00 0.30 S ATOM 383 CE MET A 25 1.190 3.738 -2.132 1.00 0.56 C ATOM 384 H MET A 25 1.394 1.369 -7.017 1.00 0.16 H ATOM 385 HA MET A 25 -1.432 1.955 -7.486 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.711 2.975 -5.305 1.00 0.20 H ATOM 387 HB3 MET A 25 -1.206 1.296 -5.111 1.00 0.21 H ATOM 388 HG2 MET A 25 1.055 1.996 -4.625 1.00 0.19 H ATOM 389 HG3 MET A 25 0.617 3.687 -4.902 1.00 0.21 H ATOM 390 HE1 MET A 25 1.418 4.605 -2.735 1.00 1.19 H ATOM 391 HE2 MET A 25 2.042 3.075 -2.117 1.00 1.09 H ATOM 392 HE3 MET A 25 0.963 4.053 -1.124 1.00 1.09 H ATOM 393 N LYS A 26 -0.939 4.507 -7.591 1.00 0.17 N ATOM 394 CA LYS A 26 -0.575 5.842 -8.077 1.00 0.19 C ATOM 395 C LYS A 26 -0.992 6.921 -7.088 1.00 0.18 C ATOM 396 O LYS A 26 -1.939 6.743 -6.322 1.00 0.19 O ATOM 397 CB LYS A 26 -1.195 6.156 -9.458 1.00 0.23 C ATOM 398 CG LYS A 26 -0.400 5.621 -10.638 1.00 0.43 C ATOM 399 CD LYS A 26 -0.527 4.113 -10.782 1.00 0.70 C ATOM 400 CE LYS A 26 0.313 3.592 -11.936 1.00 1.43 C ATOM 401 NZ LYS A 26 1.751 3.922 -11.760 1.00 2.63 N ATOM 402 H LYS A 26 -1.874 4.314 -7.347 1.00 0.21 H ATOM 403 HA LYS A 26 0.498 5.865 -8.170 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.193 5.750 -9.512 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.259 7.230 -9.562 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.763 6.087 -11.542 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.641 5.873 -10.496 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.192 3.646 -9.868 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.563 3.863 -10.959 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.204 2.517 -11.988 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.042 4.036 -12.854 1.00 1.55 H ATOM 412 HZ1 LYS A 26 2.252 3.129 -11.306 1.00 3.02 H ATOM 413 HZ2 LYS A 26 1.856 4.766 -11.153 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.194 4.118 -12.682 1.00 3.09 H ATOM 415 N LYS A 27 -0.277 8.040 -7.112 1.00 0.20 N ATOM 416 CA LYS A 27 -0.576 9.166 -6.227 1.00 0.21 C ATOM 417 C LYS A 27 -1.965 9.721 -6.535 1.00 0.20 C ATOM 418 O LYS A 27 -2.298 9.988 -7.692 1.00 0.23 O ATOM 419 CB LYS A 27 0.496 10.274 -6.360 1.00 0.28 C ATOM 420 CG LYS A 27 -0.045 11.700 -6.291 1.00 0.30 C ATOM 421 CD LYS A 27 -0.442 12.098 -4.877 1.00 0.43 C ATOM 422 CE LYS A 27 -0.934 13.532 -4.818 1.00 0.98 C ATOM 423 NZ LYS A 27 -1.388 13.904 -3.455 1.00 1.29 N ATOM 424 H LYS A 27 0.470 8.111 -7.744 1.00 0.22 H ATOM 425 HA LYS A 27 -0.570 8.787 -5.213 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.217 10.154 -5.565 1.00 0.31 H ATOM 427 HB3 LYS A 27 1.007 10.161 -7.305 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.720 12.378 -6.641 1.00 0.48 H ATOM 429 HG3 LYS A 27 -0.910 11.772 -6.931 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.229 11.442 -4.536 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.417 11.997 -4.230 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.129 14.188 -5.112 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.758 13.646 -5.507 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -0.622 13.745 -2.765 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -2.215 13.326 -3.182 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -1.660 14.911 -3.430 1.00 1.59 H ATOM 437 N GLY A 28 -2.774 9.890 -5.501 1.00 0.21 N ATOM 438 CA GLY A 28 -4.116 10.416 -5.700 1.00 0.23 C ATOM 439 C GLY A 28 -5.159 9.322 -5.697 1.00 0.23 C ATOM 440 O GLY A 28 -6.355 9.590 -5.820 1.00 0.29 O ATOM 441 H GLY A 28 -2.458 9.648 -4.595 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.350 11.127 -4.917 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.152 10.923 -6.656 1.00 0.26 H ATOM 444 N ASP A 29 -4.707 8.086 -5.555 1.00 0.21 N ATOM 445 CA ASP A 29 -5.597 6.941 -5.544 1.00 0.22 C ATOM 446 C ASP A 29 -6.001 6.612 -4.123 1.00 0.19 C ATOM 447 O ASP A 29 -5.253 6.876 -3.175 1.00 0.20 O ATOM 448 CB ASP A 29 -4.932 5.720 -6.176 1.00 0.24 C ATOM 449 CG ASP A 29 -5.812 5.057 -7.218 1.00 0.46 C ATOM 450 OD1 ASP A 29 -7.004 4.807 -6.937 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.315 4.786 -8.331 1.00 0.80 O ATOM 452 H ASP A 29 -3.750 7.941 -5.436 1.00 0.22 H ATOM 453 HA ASP A 29 -6.478 7.197 -6.110 1.00 0.26 H ATOM 454 HB2 ASP A 29 -4.007 6.026 -6.648 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.717 4.995 -5.403 1.00 0.34 H ATOM 456 N ILE A 30 -7.183 6.053 -3.975 1.00 0.19 N ATOM 457 CA ILE A 30 -7.681 5.681 -2.671 1.00 0.18 C ATOM 458 C ILE A 30 -7.495 4.184 -2.482 1.00 0.17 C ATOM 459 O ILE A 30 -8.146 3.365 -3.138 1.00 0.23 O ATOM 460 CB ILE A 30 -9.168 6.092 -2.478 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.294 7.586 -2.121 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.833 5.251 -1.397 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.610 8.531 -3.092 1.00 0.22 C ATOM 464 H ILE A 30 -7.734 5.875 -4.769 1.00 0.21 H ATOM 465 HA ILE A 30 -7.081 6.197 -1.934 1.00 0.17 H ATOM 466 HB ILE A 30 -9.685 5.908 -3.407 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.341 7.848 -2.102 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.875 7.753 -1.139 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.259 5.319 -0.484 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.878 4.222 -1.719 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.833 5.618 -1.220 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.126 8.506 -4.041 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.581 8.224 -3.234 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.634 9.534 -2.696 1.00 0.98 H ATOM 475 N LEU A 31 -6.570 3.842 -1.610 1.00 0.15 N ATOM 476 CA LEU A 31 -6.251 2.456 -1.334 1.00 0.15 C ATOM 477 C LEU A 31 -7.077 1.951 -0.164 1.00 0.14 C ATOM 478 O LEU A 31 -7.509 2.724 0.682 1.00 0.17 O ATOM 479 CB LEU A 31 -4.758 2.311 -1.014 1.00 0.16 C ATOM 480 CG LEU A 31 -3.818 2.123 -2.215 1.00 0.17 C ATOM 481 CD1 LEU A 31 -3.959 0.732 -2.803 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.063 3.181 -3.279 1.00 0.18 C ATOM 483 H LEU A 31 -6.095 4.548 -1.119 1.00 0.16 H ATOM 484 HA LEU A 31 -6.484 1.875 -2.209 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.445 3.195 -0.482 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.637 1.462 -0.358 1.00 0.17 H ATOM 487 HG LEU A 31 -2.801 2.226 -1.880 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.269 0.620 -3.628 1.00 1.02 H ATOM 489 HD12 LEU A 31 -4.967 0.590 -3.160 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.735 -0.007 -2.047 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.102 3.168 -3.570 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.447 2.975 -4.142 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.813 4.155 -2.883 1.00 0.65 H ATOM 494 N THR A 32 -7.316 0.659 -0.140 1.00 0.16 N ATOM 495 CA THR A 32 -8.061 0.041 0.938 1.00 0.16 C ATOM 496 C THR A 32 -7.109 -0.716 1.855 1.00 0.14 C ATOM 497 O THR A 32 -6.335 -1.549 1.392 1.00 0.15 O ATOM 498 CB THR A 32 -9.126 -0.917 0.391 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.899 -0.247 -0.610 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.033 -1.397 1.508 1.00 0.20 C ATOM 501 H THR A 32 -6.992 0.103 -0.875 1.00 0.20 H ATOM 502 HA THR A 32 -8.553 0.821 1.502 1.00 0.18 H ATOM 503 HB THR A 32 -8.634 -1.771 -0.051 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.512 0.616 -0.786 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.488 -0.547 1.993 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.450 -1.954 2.229 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.803 -2.034 1.101 1.00 1.00 H ATOM 508 N LEU A 33 -7.158 -0.421 3.141 1.00 0.13 N ATOM 509 CA LEU A 33 -6.278 -1.068 4.100 1.00 0.12 C ATOM 510 C LEU A 33 -6.776 -2.459 4.459 1.00 0.13 C ATOM 511 O LEU A 33 -7.930 -2.647 4.843 1.00 0.20 O ATOM 512 CB LEU A 33 -6.138 -0.220 5.364 1.00 0.13 C ATOM 513 CG LEU A 33 -4.859 0.610 5.450 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.825 1.402 6.748 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.631 -0.282 5.343 1.00 0.13 C ATOM 516 H LEU A 33 -7.820 0.237 3.462 1.00 0.14 H ATOM 517 HA LEU A 33 -5.308 -1.162 3.637 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.981 0.453 5.413 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.173 -0.875 6.220 1.00 0.16 H ATOM 520 HG LEU A 33 -4.841 1.308 4.631 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.921 1.992 6.783 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.844 0.722 7.586 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.684 2.056 6.791 1.00 0.72 H ATOM 524 HD21 LEU A 33 -2.744 0.309 5.514 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.586 -0.718 4.357 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.689 -1.067 6.083 1.00 0.88 H ATOM 527 N LEU A 34 -5.890 -3.429 4.324 1.00 0.13 N ATOM 528 CA LEU A 34 -6.202 -4.813 4.628 1.00 0.14 C ATOM 529 C LEU A 34 -5.468 -5.255 5.893 1.00 0.16 C ATOM 530 O LEU A 34 -6.020 -5.974 6.726 1.00 0.19 O ATOM 531 CB LEU A 34 -5.803 -5.707 3.453 1.00 0.15 C ATOM 532 CG LEU A 34 -6.286 -5.243 2.078 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.764 -6.177 1.001 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.808 -5.175 2.032 1.00 0.20 C ATOM 535 H LEU A 34 -4.989 -3.207 3.997 1.00 0.17 H ATOM 536 HA LEU A 34 -7.266 -4.891 4.790 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.727 -5.766 3.428 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.194 -6.691 3.629 1.00 0.15 H ATOM 539 HG LEU A 34 -5.900 -4.252 1.881 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.552 -6.849 0.696 1.00 1.00 H ATOM 541 HD12 LEU A 34 -4.934 -6.751 1.392 1.00 1.00 H ATOM 542 HD13 LEU A 34 -5.434 -5.598 0.150 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.133 -5.084 1.007 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.148 -4.318 2.595 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.220 -6.075 2.462 1.00 0.88 H ATOM 546 N ASN A 35 -4.223 -4.816 6.026 1.00 0.15 N ATOM 547 CA ASN A 35 -3.401 -5.153 7.186 1.00 0.17 C ATOM 548 C ASN A 35 -2.330 -4.091 7.392 1.00 0.16 C ATOM 549 O ASN A 35 -1.475 -3.881 6.528 1.00 0.24 O ATOM 550 CB ASN A 35 -2.746 -6.528 7.015 1.00 0.20 C ATOM 551 CG ASN A 35 -2.100 -7.032 8.295 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.647 -6.253 9.131 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.045 -8.343 8.451 1.00 0.56 N ATOM 554 H ASN A 35 -3.843 -4.241 5.326 1.00 0.14 H ATOM 555 HA ASN A 35 -4.042 -5.177 8.056 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.500 -7.239 6.714 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.986 -6.466 6.248 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.410 -8.913 7.736 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.655 -8.697 9.283 1.00 0.61 H ATOM 560 N SER A 36 -2.377 -3.426 8.532 1.00 0.17 N ATOM 561 CA SER A 36 -1.415 -2.389 8.848 1.00 0.17 C ATOM 562 C SER A 36 -0.676 -2.708 10.148 1.00 0.21 C ATOM 563 O SER A 36 -0.332 -1.807 10.919 1.00 0.26 O ATOM 564 CB SER A 36 -2.133 -1.043 8.947 1.00 0.21 C ATOM 565 OG SER A 36 -3.408 -1.196 9.544 1.00 0.29 O ATOM 566 H SER A 36 -3.087 -3.627 9.179 1.00 0.24 H ATOM 567 HA SER A 36 -0.696 -2.344 8.043 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.541 -0.366 9.547 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.263 -0.630 7.953 1.00 0.22 H ATOM 570 HG SER A 36 -3.472 -0.604 10.306 1.00 0.86 H ATOM 571 N THR A 37 -0.419 -3.995 10.381 1.00 0.23 N ATOM 572 CA THR A 37 0.280 -4.430 11.584 1.00 0.30 C ATOM 573 C THR A 37 1.768 -4.082 11.502 1.00 0.28 C ATOM 574 O THR A 37 2.498 -4.139 12.496 1.00 0.32 O ATOM 575 CB THR A 37 0.080 -5.939 11.845 1.00 0.36 C ATOM 576 OG1 THR A 37 0.271 -6.227 13.236 1.00 0.44 O ATOM 577 CG2 THR A 37 1.021 -6.806 11.014 1.00 0.37 C ATOM 578 H THR A 37 -0.719 -4.670 9.733 1.00 0.23 H ATOM 579 HA THR A 37 -0.149 -3.895 12.415 1.00 0.33 H ATOM 580 HB THR A 37 -0.934 -6.186 11.581 1.00 0.38 H ATOM 581 HG1 THR A 37 1.117 -6.685 13.358 1.00 0.93 H ATOM 582 HG21 THR A 37 0.896 -7.842 11.294 1.00 1.06 H ATOM 583 HG22 THR A 37 2.042 -6.506 11.193 1.00 1.05 H ATOM 584 HG23 THR A 37 0.789 -6.689 9.965 1.00 1.08 H ATOM 585 N ASN A 38 2.196 -3.701 10.306 1.00 0.22 N ATOM 586 CA ASN A 38 3.573 -3.310 10.054 1.00 0.21 C ATOM 587 C ASN A 38 3.601 -1.792 9.947 1.00 0.20 C ATOM 588 O ASN A 38 2.618 -1.191 9.532 1.00 0.23 O ATOM 589 CB ASN A 38 4.067 -3.973 8.756 1.00 0.21 C ATOM 590 CG ASN A 38 5.567 -3.839 8.510 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.206 -2.882 8.940 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.138 -4.793 7.781 1.00 0.27 N ATOM 593 H ASN A 38 1.553 -3.660 9.565 1.00 0.21 H ATOM 594 HA ASN A 38 4.182 -3.626 10.886 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.829 -5.024 8.797 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.546 -3.529 7.922 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.575 -5.521 7.442 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.106 -4.734 7.619 1.00 0.30 H ATOM 599 N LYS A 39 4.697 -1.168 10.337 1.00 0.20 N ATOM 600 CA LYS A 39 4.776 0.290 10.281 1.00 0.23 C ATOM 601 C LYS A 39 5.517 0.787 9.043 1.00 0.18 C ATOM 602 O LYS A 39 5.509 1.980 8.748 1.00 0.25 O ATOM 603 CB LYS A 39 5.397 0.875 11.562 1.00 0.38 C ATOM 604 CG LYS A 39 6.876 0.572 11.801 1.00 1.06 C ATOM 605 CD LYS A 39 7.780 1.668 11.252 1.00 1.56 C ATOM 606 CE LYS A 39 9.226 1.457 11.671 1.00 2.65 C ATOM 607 NZ LYS A 39 10.183 2.071 10.712 1.00 3.36 N ATOM 608 H LYS A 39 5.461 -1.696 10.661 1.00 0.21 H ATOM 609 HA LYS A 39 3.759 0.649 10.213 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.290 1.944 11.519 1.00 1.20 H ATOM 611 HB3 LYS A 39 4.838 0.509 12.411 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.043 0.491 12.865 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.132 -0.361 11.331 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.724 1.664 10.172 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.442 2.623 11.627 1.00 1.92 H ATOM 616 HE2 LYS A 39 9.374 1.902 12.641 1.00 3.06 H ATOM 617 HE3 LYS A 39 9.421 0.395 11.728 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.953 1.775 9.738 1.00 3.80 H ATOM 619 HZ2 LYS A 39 11.156 1.761 10.931 1.00 3.72 H ATOM 620 HZ3 LYS A 39 10.140 3.111 10.770 1.00 3.54 H ATOM 621 N ASP A 40 6.154 -0.115 8.315 1.00 0.17 N ATOM 622 CA ASP A 40 6.884 0.275 7.114 1.00 0.16 C ATOM 623 C ASP A 40 6.146 -0.162 5.859 1.00 0.13 C ATOM 624 O ASP A 40 6.220 0.492 4.816 1.00 0.14 O ATOM 625 CB ASP A 40 8.289 -0.328 7.108 1.00 0.22 C ATOM 626 CG ASP A 40 9.157 0.193 8.233 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.546 1.381 8.195 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.467 -0.584 9.157 1.00 0.64 O ATOM 629 H ASP A 40 6.141 -1.058 8.592 1.00 0.23 H ATOM 630 HA ASP A 40 6.966 1.352 7.113 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.213 -1.405 7.205 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.767 -0.085 6.168 1.00 0.29 H ATOM 633 N TRP A 41 5.415 -1.257 5.971 1.00 0.11 N ATOM 634 CA TRP A 41 4.677 -1.804 4.841 1.00 0.11 C ATOM 635 C TRP A 41 3.231 -2.072 5.218 1.00 0.10 C ATOM 636 O TRP A 41 2.951 -2.667 6.259 1.00 0.13 O ATOM 637 CB TRP A 41 5.335 -3.096 4.357 1.00 0.11 C ATOM 638 CG TRP A 41 6.706 -2.881 3.795 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.880 -2.874 4.490 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.046 -2.626 2.428 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.930 -2.650 3.635 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.446 -2.490 2.367 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.306 -2.505 1.249 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.115 -2.240 1.173 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.972 -2.253 0.067 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.365 -2.124 0.036 1.00 0.20 C ATOM 647 H TRP A 41 5.357 -1.702 6.842 1.00 0.12 H ATOM 648 HA TRP A 41 4.704 -1.078 4.042 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.419 -3.787 5.182 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.724 -3.540 3.590 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.954 -3.031 5.559 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.880 -2.609 3.896 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.230 -2.598 1.251 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.191 -2.136 1.132 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.415 -2.152 -0.852 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.844 -1.926 -0.913 1.00 0.23 H ATOM 657 N TRP A 42 2.314 -1.635 4.378 1.00 0.09 N ATOM 658 CA TRP A 42 0.903 -1.837 4.637 1.00 0.10 C ATOM 659 C TRP A 42 0.274 -2.664 3.529 1.00 0.11 C ATOM 660 O TRP A 42 0.508 -2.414 2.347 1.00 0.12 O ATOM 661 CB TRP A 42 0.173 -0.491 4.768 1.00 0.10 C ATOM 662 CG TRP A 42 0.308 0.136 6.124 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.070 -0.308 7.157 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.349 1.317 6.596 1.00 0.12 C ATOM 665 NE1 TRP A 42 0.932 0.523 8.239 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.067 1.529 7.918 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.242 2.216 6.029 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.385 2.600 8.680 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.694 3.281 6.784 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.264 3.463 8.097 1.00 0.19 C ATOM 671 H TRP A 42 2.589 -1.173 3.550 1.00 0.10 H ATOM 672 HA TRP A 42 0.812 -2.376 5.570 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.571 0.204 4.038 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.881 -0.647 4.576 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.690 -1.190 7.120 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.384 0.408 9.101 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.576 2.090 5.018 1.00 0.13 H ATOM 678 HZ2 TRP A 42 -0.061 2.754 9.691 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.400 3.988 6.363 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.643 4.307 8.650 1.00 0.22 H ATOM 681 N LYS A 43 -0.493 -3.671 3.916 1.00 0.12 N ATOM 682 CA LYS A 43 -1.179 -4.511 2.953 1.00 0.15 C ATOM 683 C LYS A 43 -2.446 -3.796 2.530 1.00 0.12 C ATOM 684 O LYS A 43 -3.334 -3.570 3.349 1.00 0.13 O ATOM 685 CB LYS A 43 -1.523 -5.872 3.558 1.00 0.22 C ATOM 686 CG LYS A 43 -2.048 -6.888 2.541 1.00 0.27 C ATOM 687 CD LYS A 43 -2.548 -8.149 3.231 1.00 0.43 C ATOM 688 CE LYS A 43 -2.784 -9.293 2.253 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.588 -8.877 1.072 1.00 1.83 N ATOM 690 H LYS A 43 -0.615 -3.842 4.874 1.00 0.13 H ATOM 691 HA LYS A 43 -0.538 -4.645 2.094 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.638 -6.277 4.033 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.284 -5.729 4.312 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.868 -6.441 2.000 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.256 -7.150 1.847 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.815 -8.461 3.957 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.478 -7.922 3.731 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.827 -9.670 1.913 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.317 -10.078 2.773 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -4.553 -8.613 1.371 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -3.656 -9.666 0.389 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.144 -8.067 0.602 1.00 2.36 H ATOM 703 N VAL A 44 -2.518 -3.426 1.273 1.00 0.12 N ATOM 704 CA VAL A 44 -3.665 -2.707 0.765 1.00 0.12 C ATOM 705 C VAL A 44 -4.259 -3.382 -0.462 1.00 0.12 C ATOM 706 O VAL A 44 -3.709 -4.348 -0.998 1.00 0.17 O ATOM 707 CB VAL A 44 -3.302 -1.250 0.412 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.011 -0.438 1.668 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.113 -1.220 -0.535 1.00 0.17 C ATOM 710 H VAL A 44 -1.781 -3.654 0.660 1.00 0.14 H ATOM 711 HA VAL A 44 -4.415 -2.689 1.547 1.00 0.14 H ATOM 712 HB VAL A 44 -4.147 -0.800 -0.092 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.816 0.590 1.396 1.00 1.09 H ATOM 714 HG12 VAL A 44 -2.145 -0.847 2.170 1.00 0.88 H ATOM 715 HG13 VAL A 44 -3.862 -0.480 2.329 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.253 -1.653 -0.049 1.00 0.93 H ATOM 717 HG22 VAL A 44 -1.896 -0.198 -0.808 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.348 -1.787 -1.424 1.00 1.01 H ATOM 719 N GLU A 45 -5.393 -2.860 -0.880 1.00 0.13 N ATOM 720 CA GLU A 45 -6.117 -3.366 -2.028 1.00 0.16 C ATOM 721 C GLU A 45 -6.325 -2.271 -3.067 1.00 0.16 C ATOM 722 O GLU A 45 -6.783 -1.172 -2.738 1.00 0.18 O ATOM 723 CB GLU A 45 -7.484 -3.894 -1.560 1.00 0.27 C ATOM 724 CG GLU A 45 -8.432 -4.257 -2.690 1.00 0.40 C ATOM 725 CD GLU A 45 -9.864 -3.855 -2.396 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.365 -4.208 -1.307 1.00 0.93 O ATOM 727 OE2 GLU A 45 -10.498 -3.199 -3.249 1.00 1.35 O ATOM 728 H GLU A 45 -5.770 -2.107 -0.381 1.00 0.17 H ATOM 729 HA GLU A 45 -5.546 -4.173 -2.469 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.337 -4.773 -0.944 1.00 0.35 H ATOM 731 HB3 GLU A 45 -7.955 -3.128 -0.961 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.113 -3.747 -3.585 1.00 0.53 H ATOM 733 HG3 GLU A 45 -8.394 -5.322 -2.850 1.00 0.39 H ATOM 734 N VAL A 46 -5.981 -2.574 -4.313 1.00 0.18 N ATOM 735 CA VAL A 46 -6.173 -1.649 -5.425 1.00 0.21 C ATOM 736 C VAL A 46 -6.824 -2.384 -6.547 1.00 0.24 C ATOM 737 O VAL A 46 -6.191 -3.234 -7.166 1.00 0.25 O ATOM 738 CB VAL A 46 -4.898 -1.040 -6.014 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.928 0.468 -5.865 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.662 -1.668 -5.416 1.00 0.26 C ATOM 741 H VAL A 46 -5.612 -3.469 -4.499 1.00 0.22 H ATOM 742 HA VAL A 46 -6.822 -0.850 -5.094 1.00 0.23 H ATOM 743 HB VAL A 46 -4.897 -1.254 -7.072 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.198 0.911 -6.524 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.703 0.735 -4.841 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.919 0.827 -6.127 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.671 -1.534 -4.348 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.787 -1.203 -5.838 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.662 -2.723 -5.652 1.00 0.97 H ATOM 750 N ASN A 47 -8.070 -2.048 -6.794 1.00 0.31 N ATOM 751 CA ASN A 47 -8.863 -2.650 -7.844 1.00 0.40 C ATOM 752 C ASN A 47 -8.543 -4.093 -8.097 1.00 0.46 C ATOM 753 O ASN A 47 -7.722 -4.480 -8.932 1.00 0.94 O ATOM 754 CB ASN A 47 -8.815 -1.877 -9.115 1.00 0.46 C ATOM 755 CG ASN A 47 -7.432 -1.416 -9.557 1.00 0.92 C ATOM 756 OD1 ASN A 47 -6.746 -2.110 -10.306 1.00 1.69 O ATOM 757 ND2 ASN A 47 -7.018 -0.237 -9.121 1.00 0.88 N ATOM 758 H ASN A 47 -8.485 -1.354 -6.239 1.00 0.32 H ATOM 759 HA ASN A 47 -9.888 -2.625 -7.487 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.209 -2.512 -9.871 1.00 0.94 H ATOM 761 HB3 ASN A 47 -9.446 -1.033 -8.989 1.00 0.64 H ATOM 762 HD21 ASN A 47 -7.610 0.282 -8.534 1.00 0.83 H ATOM 763 HD22 ASN A 47 -6.131 0.080 -9.414 1.00 1.32 H ATOM 764 N ASP A 48 -9.301 -4.842 -7.390 1.00 0.33 N ATOM 765 CA ASP A 48 -9.246 -6.315 -7.355 1.00 0.32 C ATOM 766 C ASP A 48 -7.864 -6.881 -6.950 1.00 0.28 C ATOM 767 O ASP A 48 -7.736 -8.084 -6.718 1.00 0.33 O ATOM 768 CB ASP A 48 -9.650 -6.891 -8.714 1.00 0.38 C ATOM 769 CG ASP A 48 -10.035 -8.358 -8.640 1.00 0.47 C ATOM 770 OD1 ASP A 48 -11.202 -8.662 -8.304 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.166 -9.218 -8.900 1.00 0.52 O ATOM 772 H ASP A 48 -10.002 -4.360 -6.903 1.00 0.64 H ATOM 773 HA ASP A 48 -9.967 -6.643 -6.622 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.495 -6.336 -9.097 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.820 -6.790 -9.398 1.00 0.37 H ATOM 776 N ARG A 49 -6.837 -6.043 -6.849 1.00 0.23 N ATOM 777 CA ARG A 49 -5.503 -6.523 -6.496 1.00 0.21 C ATOM 778 C ARG A 49 -5.232 -6.299 -5.019 1.00 0.19 C ATOM 779 O ARG A 49 -5.677 -5.311 -4.442 1.00 0.30 O ATOM 780 CB ARG A 49 -4.422 -5.828 -7.333 1.00 0.25 C ATOM 781 CG ARG A 49 -4.550 -6.045 -8.839 1.00 0.31 C ATOM 782 CD ARG A 49 -4.355 -7.507 -9.230 1.00 0.35 C ATOM 783 NE ARG A 49 -5.577 -8.303 -9.073 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.586 -9.615 -8.825 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.446 -10.284 -8.711 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.737 -10.256 -8.685 1.00 0.51 N ATOM 787 H ARG A 49 -6.976 -5.078 -6.989 1.00 0.25 H ATOM 788 HA ARG A 49 -5.473 -7.585 -6.695 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.467 -4.765 -7.144 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.452 -6.193 -7.019 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.531 -5.727 -9.158 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.801 -5.449 -9.340 1.00 0.37 H ATOM 793 HD2 ARG A 49 -4.045 -7.548 -10.262 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.581 -7.930 -8.609 1.00 0.37 H ATOM 795 HE ARG A 49 -6.435 -7.830 -9.158 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.565 -9.805 -8.807 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.455 -11.277 -8.531 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.615 -9.755 -8.764 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.748 -11.246 -8.495 1.00 0.65 H ATOM 800 N GLN A 50 -4.497 -7.214 -4.414 1.00 0.15 N ATOM 801 CA GLN A 50 -4.172 -7.122 -3.002 1.00 0.14 C ATOM 802 C GLN A 50 -2.690 -7.376 -2.782 1.00 0.12 C ATOM 803 O GLN A 50 -2.155 -8.401 -3.204 1.00 0.18 O ATOM 804 CB GLN A 50 -4.997 -8.125 -2.196 1.00 0.18 C ATOM 805 CG GLN A 50 -6.496 -7.881 -2.266 1.00 0.24 C ATOM 806 CD GLN A 50 -7.287 -8.832 -1.396 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.352 -8.488 -0.882 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.766 -10.031 -1.220 1.00 1.19 N ATOM 809 H GLN A 50 -4.148 -7.974 -4.937 1.00 0.23 H ATOM 810 HA GLN A 50 -4.407 -6.121 -2.669 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.797 -9.120 -2.567 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.694 -8.073 -1.161 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.695 -6.874 -1.938 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.820 -7.997 -3.289 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.911 -10.228 -1.656 1.00 1.97 H ATOM 816 HE22 GLN A 50 -7.257 -10.679 -0.664 1.00 1.24 H ATOM 817 N GLY A 51 -2.035 -6.453 -2.101 1.00 0.10 N ATOM 818 CA GLY A 51 -0.616 -6.594 -1.846 1.00 0.10 C ATOM 819 C GLY A 51 -0.072 -5.512 -0.956 1.00 0.09 C ATOM 820 O GLY A 51 -0.828 -4.717 -0.412 1.00 0.11 O ATOM 821 H GLY A 51 -2.532 -5.694 -1.716 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.486 -7.496 -1.354 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.052 -6.649 -2.759 1.00 0.11 H ATOM 824 N PHE A 52 1.234 -5.479 -0.803 1.00 0.09 N ATOM 825 CA PHE A 52 1.871 -4.527 0.089 1.00 0.09 C ATOM 826 C PHE A 52 2.443 -3.311 -0.618 1.00 0.09 C ATOM 827 O PHE A 52 2.886 -3.378 -1.769 1.00 0.09 O ATOM 828 CB PHE A 52 2.986 -5.229 0.858 1.00 0.11 C ATOM 829 CG PHE A 52 2.483 -6.207 1.878 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.907 -7.409 1.487 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.593 -5.923 3.228 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.450 -8.307 2.434 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.139 -6.815 4.178 1.00 0.16 C ATOM 834 CZ PHE A 52 1.565 -8.010 3.780 1.00 0.19 C ATOM 835 H PHE A 52 1.793 -6.116 -1.296 1.00 0.11 H ATOM 836 HA PHE A 52 1.128 -4.193 0.795 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.607 -5.771 0.159 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.583 -4.488 1.368 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.816 -7.640 0.427 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.038 -4.985 3.536 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.001 -9.240 2.123 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.234 -6.580 5.229 1.00 0.19 H ATOM 843 HZ PHE A 52 1.210 -8.710 4.523 1.00 0.21 H ATOM 844 N VAL A 53 2.398 -2.198 0.100 1.00 0.10 N ATOM 845 CA VAL A 53 2.937 -0.925 -0.345 1.00 0.10 C ATOM 846 C VAL A 53 3.571 -0.228 0.852 1.00 0.10 C ATOM 847 O VAL A 53 3.239 -0.546 1.998 1.00 0.10 O ATOM 848 CB VAL A 53 1.856 0.015 -0.935 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.104 -0.658 -2.060 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.897 0.482 0.151 1.00 0.11 C ATOM 851 H VAL A 53 1.966 -2.230 0.981 1.00 0.10 H ATOM 852 HA VAL A 53 3.692 -1.113 -1.097 1.00 0.11 H ATOM 853 HB VAL A 53 2.353 0.884 -1.341 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.393 0.035 -2.484 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.582 -1.516 -1.665 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.800 -0.977 -2.821 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.490 -0.379 0.663 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.094 1.047 -0.299 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.427 1.104 0.856 1.00 0.85 H ATOM 860 N PRO A 54 4.509 0.692 0.619 1.00 0.10 N ATOM 861 CA PRO A 54 5.154 1.445 1.695 1.00 0.11 C ATOM 862 C PRO A 54 4.141 2.252 2.500 1.00 0.10 C ATOM 863 O PRO A 54 3.381 3.040 1.936 1.00 0.10 O ATOM 864 CB PRO A 54 6.093 2.394 0.948 1.00 0.11 C ATOM 865 CG PRO A 54 6.341 1.724 -0.354 1.00 0.12 C ATOM 866 CD PRO A 54 5.048 1.050 -0.699 1.00 0.12 C ATOM 867 HA PRO A 54 5.722 0.803 2.352 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.598 3.347 0.809 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.008 2.536 1.508 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.594 2.460 -1.104 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.131 0.997 -0.252 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.391 1.734 -1.216 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.228 0.169 -1.295 1.00 0.13 H ATOM 874 N ALA A 55 4.135 2.062 3.810 1.00 0.11 N ATOM 875 CA ALA A 55 3.216 2.787 4.684 1.00 0.11 C ATOM 876 C ALA A 55 3.474 4.287 4.594 1.00 0.12 C ATOM 877 O ALA A 55 2.563 5.098 4.731 1.00 0.16 O ATOM 878 CB ALA A 55 3.371 2.318 6.120 1.00 0.12 C ATOM 879 H ALA A 55 4.768 1.416 4.205 1.00 0.12 H ATOM 880 HA ALA A 55 2.200 2.577 4.363 1.00 0.11 H ATOM 881 HB1 ALA A 55 4.395 2.458 6.432 1.00 0.77 H ATOM 882 HB2 ALA A 55 3.113 1.271 6.187 1.00 0.81 H ATOM 883 HB3 ALA A 55 2.718 2.893 6.757 1.00 0.78 H ATOM 884 N ALA A 56 4.731 4.637 4.332 1.00 0.12 N ATOM 885 CA ALA A 56 5.143 6.031 4.204 1.00 0.15 C ATOM 886 C ALA A 56 4.624 6.647 2.908 1.00 0.14 C ATOM 887 O ALA A 56 4.809 7.834 2.652 1.00 0.17 O ATOM 888 CB ALA A 56 6.662 6.134 4.254 1.00 0.17 C ATOM 889 H ALA A 56 5.405 3.933 4.230 1.00 0.15 H ATOM 890 HA ALA A 56 4.740 6.578 5.044 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.033 5.594 5.113 1.00 0.87 H ATOM 892 HB2 ALA A 56 6.950 7.172 4.330 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.083 5.709 3.352 1.00 0.97 H ATOM 894 N TYR A 57 3.970 5.830 2.095 1.00 0.12 N ATOM 895 CA TYR A 57 3.422 6.289 0.822 1.00 0.12 C ATOM 896 C TYR A 57 1.914 6.393 0.910 1.00 0.12 C ATOM 897 O TYR A 57 1.245 6.712 -0.071 1.00 0.13 O ATOM 898 CB TYR A 57 3.766 5.312 -0.304 1.00 0.11 C ATOM 899 CG TYR A 57 5.162 5.435 -0.850 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.269 5.426 -0.010 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.374 5.533 -2.217 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.545 5.516 -0.520 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.645 5.616 -2.735 1.00 0.14 C ATOM 904 CZ TYR A 57 7.729 5.608 -1.883 1.00 0.14 C ATOM 905 OH TYR A 57 8.999 5.684 -2.398 1.00 0.17 O ATOM 906 H TYR A 57 3.832 4.891 2.368 1.00 0.12 H ATOM 907 HA TYR A 57 3.839 7.260 0.597 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.650 4.299 0.060 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.077 5.475 -1.126 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.122 5.344 1.059 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.522 5.546 -2.883 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.393 5.516 0.152 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.786 5.690 -3.801 1.00 0.15 H ATOM 914 HH TYR A 57 9.635 5.403 -1.724 1.00 0.21 H ATOM 915 N VAL A 58 1.383 6.140 2.089 1.00 0.13 N ATOM 916 CA VAL A 58 -0.047 6.148 2.279 1.00 0.13 C ATOM 917 C VAL A 58 -0.439 6.906 3.554 1.00 0.16 C ATOM 918 O VAL A 58 0.282 6.884 4.553 1.00 0.19 O ATOM 919 CB VAL A 58 -0.554 4.687 2.304 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.302 4.365 3.576 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.404 4.382 1.082 1.00 0.12 C ATOM 922 H VAL A 58 1.968 5.957 2.855 1.00 0.14 H ATOM 923 HA VAL A 58 -0.492 6.639 1.430 1.00 0.12 H ATOM 924 HB VAL A 58 0.311 4.047 2.264 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.844 3.441 3.451 1.00 0.73 H ATOM 926 HG12 VAL A 58 -1.996 5.164 3.796 1.00 0.79 H ATOM 927 HG13 VAL A 58 -0.599 4.265 4.389 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.615 3.322 1.049 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.866 4.670 0.189 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.330 4.931 1.138 1.00 0.92 H ATOM 931 N LYS A 59 -1.570 7.600 3.491 1.00 0.16 N ATOM 932 CA LYS A 59 -2.082 8.374 4.618 1.00 0.21 C ATOM 933 C LYS A 59 -3.494 7.913 4.964 1.00 0.17 C ATOM 934 O LYS A 59 -4.309 7.695 4.074 1.00 0.16 O ATOM 935 CB LYS A 59 -2.085 9.873 4.261 1.00 0.28 C ATOM 936 CG LYS A 59 -3.129 10.690 5.004 1.00 0.25 C ATOM 937 CD LYS A 59 -3.768 11.733 4.101 1.00 0.43 C ATOM 938 CE LYS A 59 -5.285 11.739 4.233 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.725 12.114 5.605 1.00 0.53 N ATOM 940 H LYS A 59 -2.079 7.594 2.650 1.00 0.15 H ATOM 941 HA LYS A 59 -1.438 8.203 5.471 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.113 10.293 4.483 1.00 0.39 H ATOM 943 HB3 LYS A 59 -2.272 9.974 3.201 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.898 10.026 5.371 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.655 11.188 5.836 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.391 12.708 4.369 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.506 11.514 3.076 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.692 12.450 3.528 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.659 10.750 4.000 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -6.767 12.190 5.641 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.311 13.033 5.880 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -5.418 11.391 6.289 1.00 1.17 H ATOM 953 N LYS A 60 -3.774 7.756 6.250 1.00 0.18 N ATOM 954 CA LYS A 60 -5.092 7.315 6.697 1.00 0.18 C ATOM 955 C LYS A 60 -6.162 8.331 6.361 1.00 0.20 C ATOM 956 O LYS A 60 -5.979 9.532 6.552 1.00 0.25 O ATOM 957 CB LYS A 60 -5.113 7.076 8.208 1.00 0.20 C ATOM 958 CG LYS A 60 -4.013 6.167 8.708 1.00 0.59 C ATOM 959 CD LYS A 60 -4.368 4.697 8.530 1.00 0.19 C ATOM 960 CE LYS A 60 -4.651 4.032 9.867 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.854 4.605 10.525 1.00 0.84 N ATOM 962 H LYS A 60 -3.076 7.936 6.920 1.00 0.22 H ATOM 963 HA LYS A 60 -5.323 6.399 6.185 1.00 0.19 H ATOM 964 HB2 LYS A 60 -5.016 8.028 8.712 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.064 6.632 8.473 1.00 0.52 H ATOM 966 HG2 LYS A 60 -3.112 6.385 8.160 1.00 1.22 H ATOM 967 HG3 LYS A 60 -3.852 6.362 9.758 1.00 1.15 H ATOM 968 HD2 LYS A 60 -5.241 4.611 7.913 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.549 4.196 8.047 1.00 0.54 H ATOM 970 HE2 LYS A 60 -4.811 2.978 9.709 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.797 4.168 10.511 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -6.677 4.544 9.885 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.692 5.604 10.769 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -6.071 4.080 11.401 1.00 1.41 H ATOM 975 N LEU A 61 -7.274 7.839 5.854 1.00 0.22 N ATOM 976 CA LEU A 61 -8.394 8.706 5.515 1.00 0.27 C ATOM 977 C LEU A 61 -9.350 8.827 6.700 1.00 0.42 C ATOM 978 O LEU A 61 -10.021 9.848 6.871 1.00 0.54 O ATOM 979 CB LEU A 61 -9.127 8.194 4.270 1.00 0.24 C ATOM 980 CG LEU A 61 -8.406 8.440 2.938 1.00 0.21 C ATOM 981 CD1 LEU A 61 -9.062 7.644 1.825 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.401 9.921 2.580 1.00 0.26 C ATOM 983 H LEU A 61 -7.334 6.866 5.689 1.00 0.22 H ATOM 984 HA LEU A 61 -7.993 9.685 5.307 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.281 7.131 4.381 1.00 0.28 H ATOM 986 HB3 LEU A 61 -10.092 8.676 4.224 1.00 0.28 H ATOM 987 HG LEU A 61 -7.382 8.111 3.025 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.519 7.798 0.904 1.00 0.98 H ATOM 989 HD12 LEU A 61 -10.082 7.973 1.700 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.050 6.594 2.078 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.547 10.403 3.034 1.00 1.04 H ATOM 992 HD22 LEU A 61 -9.309 10.383 2.940 1.00 1.02 H ATOM 993 HD23 LEU A 61 -8.346 10.030 1.507 1.00 1.06 H ATOM 1081 N PRO B 6 11.508 0.405 3.254 1.00 0.27 N ATOM 1082 CA PRO B 6 10.832 0.763 2.004 1.00 0.25 C ATOM 1083 C PRO B 6 11.610 1.816 1.215 1.00 0.23 C ATOM 1084 O PRO B 6 12.430 2.545 1.783 1.00 0.29 O ATOM 1085 CB PRO B 6 9.487 1.328 2.468 1.00 0.38 C ATOM 1086 CG PRO B 6 9.724 1.793 3.862 1.00 0.50 C ATOM 1087 CD PRO B 6 10.758 0.868 4.439 1.00 0.44 C ATOM 1088 HA PRO B 6 10.669 -0.105 1.380 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.197 2.143 1.823 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.737 0.551 2.435 1.00 0.52 H ATOM 1091 HG2 PRO B 6 10.094 2.809 3.853 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.809 1.732 4.432 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.403 1.401 5.122 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.281 0.038 4.940 1.00 0.54 H ATOM 1095 N PRO B 7 11.373 1.906 -0.103 1.00 0.31 N ATOM 1096 CA PRO B 7 12.062 2.873 -0.970 1.00 0.38 C ATOM 1097 C PRO B 7 11.722 4.322 -0.625 1.00 0.30 C ATOM 1098 O PRO B 7 10.568 4.645 -0.333 1.00 0.32 O ATOM 1099 CB PRO B 7 11.554 2.526 -2.372 1.00 0.54 C ATOM 1100 CG PRO B 7 10.263 1.822 -2.150 1.00 0.61 C ATOM 1101 CD PRO B 7 10.418 1.074 -0.857 1.00 0.47 C ATOM 1102 HA PRO B 7 13.131 2.738 -0.930 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.415 3.435 -2.940 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.270 1.890 -2.870 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.463 2.545 -2.074 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.074 1.137 -2.963 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.471 1.010 -0.343 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.823 0.088 -1.034 1.00 0.59 H