ATOM 94 N LEU A 8 -9.060 1.755 -1.260 1.00 0.38 N ATOM 95 CA LEU A 8 -8.091 2.222 -2.255 1.00 0.31 C ATOM 96 C LEU A 8 -7.173 3.298 -1.668 1.00 0.29 C ATOM 97 O LEU A 8 -7.620 4.357 -1.224 1.00 0.42 O ATOM 98 CB LEU A 8 -8.784 2.744 -3.522 1.00 0.33 C ATOM 99 CG LEU A 8 -9.462 1.682 -4.397 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.262 2.341 -5.510 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.424 0.735 -4.985 1.00 0.65 C ATOM 102 H LEU A 8 -9.037 0.809 -0.992 1.00 0.44 H ATOM 103 HA LEU A 8 -7.477 1.374 -2.523 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.532 3.463 -3.225 1.00 0.34 H ATOM 105 HG LEU A 8 -10.144 1.104 -3.792 1.00 0.62 H ATOM 106 HD11 LEU A 8 -10.731 1.581 -6.117 1.00 1.39 H ATOM 107 HD12 LEU A 8 -11.022 2.975 -5.078 1.00 1.40 H ATOM 108 HD13 LEU A 8 -9.604 2.937 -6.123 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.937 0.192 -4.188 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.910 0.036 -5.650 1.00 1.15 H ATOM 111 HD23 LEU A 8 -7.688 1.303 -5.534 1.00 1.30 H ATOM 112 N VAL A 9 -5.880 3.018 -1.649 1.00 0.16 N ATOM 113 CA VAL A 9 -4.912 3.984 -1.165 1.00 0.14 C ATOM 114 C VAL A 9 -4.041 4.472 -2.310 1.00 0.12 C ATOM 115 O VAL A 9 -3.724 3.723 -3.233 1.00 0.15 O ATOM 116 CB VAL A 9 -4.025 3.428 -0.026 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.798 3.375 1.292 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.487 2.052 -0.388 1.00 0.15 C ATOM 119 H VAL A 9 -5.563 2.155 -1.998 1.00 0.16 H ATOM 120 HA VAL A 9 -5.466 4.827 -0.776 1.00 0.15 H ATOM 121 HB VAL A 9 -3.185 4.097 0.103 1.00 0.16 H ATOM 122 HG11 VAL A 9 -5.684 2.771 1.174 1.00 1.03 H ATOM 123 HG12 VAL A 9 -4.170 2.942 2.058 1.00 1.03 H ATOM 124 HG13 VAL A 9 -5.084 4.375 1.587 1.00 1.01 H ATOM 125 HG21 VAL A 9 -2.840 1.699 0.402 1.00 1.02 H ATOM 126 HG22 VAL A 9 -4.312 1.365 -0.511 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.929 2.116 -1.309 1.00 1.00 H ATOM 128 N LEU A 10 -3.682 5.733 -2.251 1.00 0.11 N ATOM 129 CA LEU A 10 -2.900 6.359 -3.295 1.00 0.10 C ATOM 130 C LEU A 10 -1.430 6.431 -2.888 1.00 0.08 C ATOM 131 O LEU A 10 -1.097 6.980 -1.834 1.00 0.10 O ATOM 132 CB LEU A 10 -3.470 7.754 -3.580 1.00 0.12 C ATOM 133 CG LEU A 10 -2.516 8.744 -4.241 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.215 8.326 -5.670 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.093 10.152 -4.196 1.00 0.17 C ATOM 136 H LEU A 10 -3.939 6.264 -1.463 1.00 0.13 H ATOM 137 HA LEU A 10 -2.991 5.754 -4.185 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.319 7.635 -4.233 1.00 0.15 H ATOM 139 HG LEU A 10 -1.589 8.748 -3.693 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.555 9.049 -6.126 1.00 0.99 H ATOM 141 HD12 LEU A 10 -1.740 7.357 -5.665 1.00 0.92 H ATOM 142 HD13 LEU A 10 -3.136 8.275 -6.230 1.00 0.98 H ATOM 143 HD21 LEU A 10 -3.247 10.444 -3.168 1.00 1.03 H ATOM 144 HD22 LEU A 10 -2.407 10.838 -4.666 1.00 1.01 H ATOM 145 HD23 LEU A 10 -4.038 10.172 -4.720 1.00 1.06 H ATOM 146 N ALA A 11 -0.561 5.843 -3.704 1.00 0.07 N ATOM 147 CA ALA A 11 0.873 5.895 -3.462 1.00 0.08 C ATOM 148 C ALA A 11 1.406 7.301 -3.718 1.00 0.08 C ATOM 149 O ALA A 11 1.466 7.753 -4.864 1.00 0.10 O ATOM 150 CB ALA A 11 1.588 4.878 -4.344 1.00 0.10 C ATOM 151 H ALA A 11 -0.894 5.355 -4.488 1.00 0.08 H ATOM 152 HA ALA A 11 1.052 5.634 -2.427 1.00 0.09 H ATOM 153 HB1 ALA A 11 2.650 4.908 -4.142 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.210 3.890 -4.131 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.413 5.114 -5.384 1.00 1.04 H ATOM 156 N LEU A 12 1.767 7.998 -2.647 1.00 0.11 N ATOM 157 CA LEU A 12 2.263 9.366 -2.756 1.00 0.11 C ATOM 158 C LEU A 12 3.725 9.369 -3.148 1.00 0.11 C ATOM 159 O LEU A 12 4.163 10.185 -3.960 1.00 0.11 O ATOM 160 CB LEU A 12 2.115 10.099 -1.425 1.00 0.15 C ATOM 161 CG LEU A 12 0.728 10.028 -0.781 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.763 10.644 0.607 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.302 10.735 -1.651 1.00 0.15 C ATOM 164 H LEU A 12 1.690 7.586 -1.757 1.00 0.14 H ATOM 165 HA LEU A 12 1.692 9.877 -3.515 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.840 9.692 -0.731 1.00 0.18 H ATOM 167 HG LEU A 12 0.432 8.991 -0.682 1.00 0.11 H ATOM 168 HD11 LEU A 12 1.476 10.109 1.218 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.057 11.680 0.534 1.00 0.97 H ATOM 170 HD13 LEU A 12 -0.217 10.578 1.054 1.00 0.95 H ATOM 171 HD21 LEU A 12 -1.281 10.634 -1.205 1.00 1.01 H ATOM 172 HD22 LEU A 12 -0.048 11.782 -1.732 1.00 0.99 H ATOM 173 HD23 LEU A 12 -0.307 10.290 -2.637 1.00 1.03 H ATOM 174 N TYR A 13 4.479 8.455 -2.561 1.00 0.14 N ATOM 175 CA TYR A 13 5.912 8.398 -2.778 1.00 0.13 C ATOM 176 C TYR A 13 6.274 7.048 -3.376 1.00 0.15 C ATOM 177 O TYR A 13 5.538 6.076 -3.203 1.00 0.21 O ATOM 178 CB TYR A 13 6.669 8.605 -1.452 1.00 0.15 C ATOM 179 CG TYR A 13 6.047 9.633 -0.521 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.660 10.893 -0.974 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.844 9.335 0.819 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.093 11.816 -0.119 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.277 10.255 1.680 1.00 0.25 C ATOM 184 CZ TYR A 13 4.906 11.496 1.206 1.00 0.24 C ATOM 185 OH TYR A 13 4.336 12.416 2.058 1.00 0.28 O ATOM 186 H TYR A 13 4.059 7.787 -1.983 1.00 0.18 H ATOM 187 HA TYR A 13 6.180 9.179 -3.474 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.706 7.668 -0.920 1.00 0.17 H ATOM 189 HD1 TYR A 13 5.798 11.142 -2.012 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.135 8.366 1.189 1.00 0.25 H ATOM 191 HE1 TYR A 13 4.802 12.788 -0.492 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.130 10.001 2.722 1.00 0.31 H ATOM 193 HH TYR A 13 3.569 12.823 1.622 1.00 1.02 H ATOM 194 N ASP A 14 7.390 6.984 -4.086 1.00 0.15 N ATOM 195 CA ASP A 14 7.849 5.728 -4.651 1.00 0.17 C ATOM 196 C ASP A 14 8.603 4.949 -3.591 1.00 0.15 C ATOM 197 O ASP A 14 9.403 5.510 -2.842 1.00 0.27 O ATOM 198 CB ASP A 14 8.708 5.948 -5.909 1.00 0.24 C ATOM 199 CG ASP A 14 9.784 7.002 -5.749 1.00 0.78 C ATOM 200 OD1 ASP A 14 10.885 6.651 -5.270 1.00 1.47 O ATOM 201 OD2 ASP A 14 9.535 8.183 -6.058 1.00 0.97 O ATOM 202 H ASP A 14 7.937 7.792 -4.203 1.00 0.17 H ATOM 203 HA ASP A 14 6.969 5.160 -4.924 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.188 5.022 -6.164 1.00 0.74 H ATOM 205 N TYR A 15 8.321 3.662 -3.507 1.00 0.10 N ATOM 206 CA TYR A 15 8.835 2.852 -2.421 1.00 0.10 C ATOM 207 C TYR A 15 9.423 1.549 -2.940 1.00 0.11 C ATOM 208 O TYR A 15 8.809 0.864 -3.758 1.00 0.18 O ATOM 209 CB TYR A 15 7.712 2.555 -1.429 1.00 0.10 C ATOM 210 CG TYR A 15 8.172 1.858 -0.172 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.842 2.550 0.829 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.928 0.507 0.018 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.264 1.910 1.973 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.346 -0.138 1.156 1.00 0.17 C ATOM 215 CZ TYR A 15 9.019 0.587 2.144 1.00 0.19 C ATOM 216 OH TYR A 15 9.430 -0.075 3.277 1.00 0.22 O ATOM 217 H TYR A 15 7.754 3.246 -4.193 1.00 0.14 H ATOM 218 HA TYR A 15 9.608 3.414 -1.921 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.244 3.482 -1.135 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.039 3.605 0.698 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.400 -0.043 -0.744 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.780 2.463 2.739 1.00 0.23 H ATOM 223 HE2 TYR A 15 8.154 -1.191 1.275 1.00 0.20 H ATOM 224 HH TYR A 15 9.263 0.501 4.049 1.00 0.92 H ATOM 225 N GLN A 16 10.612 1.219 -2.461 1.00 0.17 N ATOM 226 CA GLN A 16 11.230 -0.057 -2.773 1.00 0.19 C ATOM 227 C GLN A 16 11.154 -0.984 -1.571 1.00 0.19 C ATOM 228 O GLN A 16 11.515 -0.603 -0.456 1.00 0.24 O ATOM 229 CB GLN A 16 12.695 0.112 -3.183 1.00 0.25 C ATOM 230 CG GLN A 16 12.980 -0.205 -4.647 1.00 0.78 C ATOM 231 CD GLN A 16 12.448 -1.562 -5.095 1.00 0.50 C ATOM 232 OE1 GLN A 16 12.156 -1.761 -6.277 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.293 -2.500 -4.163 1.00 0.45 N ATOM 234 H GLN A 16 11.084 1.849 -1.873 1.00 0.27 H ATOM 235 HA GLN A 16 10.683 -0.503 -3.590 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.992 1.133 -2.995 1.00 0.57 H ATOM 237 HG2 GLN A 16 12.524 0.560 -5.258 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.525 -2.279 -3.231 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.940 -3.378 -4.439 1.00 0.40 H ATOM 240 N GLU A 17 10.668 -2.191 -1.800 1.00 0.19 N ATOM 241 CA GLU A 17 10.631 -3.204 -0.759 1.00 0.21 C ATOM 242 C GLU A 17 12.038 -3.730 -0.477 1.00 0.29 C ATOM 243 O GLU A 17 12.754 -4.150 -1.391 1.00 0.33 O ATOM 244 CB GLU A 17 9.687 -4.349 -1.155 1.00 0.20 C ATOM 245 CG GLU A 17 10.188 -5.226 -2.294 1.00 0.24 C ATOM 246 CD GLU A 17 9.089 -6.062 -2.908 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.268 -5.499 -3.668 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.049 -7.281 -2.654 1.00 0.48 O ATOM 249 H GLU A 17 10.316 -2.403 -2.690 1.00 0.20 H ATOM 250 HA GLU A 17 10.253 -2.734 0.139 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.532 -4.978 -0.293 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.614 -4.598 -3.059 1.00 0.26 H ATOM 253 N LYS A 18 12.443 -3.667 0.780 1.00 0.35 N ATOM 254 CA LYS A 18 13.745 -4.179 1.181 1.00 0.46 C ATOM 255 C LYS A 18 13.635 -5.648 1.579 1.00 0.44 C ATOM 256 O LYS A 18 14.639 -6.337 1.758 1.00 0.57 O ATOM 257 CB LYS A 18 14.309 -3.352 2.340 1.00 0.58 C ATOM 258 CG LYS A 18 14.401 -1.867 2.028 1.00 1.30 C ATOM 259 CD LYS A 18 14.933 -1.080 3.216 1.00 1.26 C ATOM 260 CE LYS A 18 16.363 -1.471 3.558 1.00 2.20 C ATOM 261 NZ LYS A 18 16.849 -0.766 4.773 1.00 3.04 N ATOM 262 H LYS A 18 11.857 -3.255 1.457 1.00 0.37 H ATOM 263 HA LYS A 18 14.408 -4.097 0.331 1.00 0.52 H ATOM 264 HB2 LYS A 18 13.676 -3.480 3.208 1.00 1.29 H ATOM 265 HG2 LYS A 18 15.064 -1.725 1.187 1.00 1.95 H ATOM 266 HD2 LYS A 18 14.906 -0.026 2.979 1.00 1.55 H ATOM 267 HE2 LYS A 18 16.398 -2.537 3.735 1.00 2.78 H ATOM 268 HZ1 LYS A 18 17.845 -1.016 4.963 1.00 3.51 H ATOM 269 HZ2 LYS A 18 16.275 -1.036 5.599 1.00 3.40 H ATOM 270 HZ3 LYS A 18 16.782 0.267 4.640 1.00 3.38 H ATOM 271 N SER A 19 12.404 -6.115 1.703 1.00 0.39 N ATOM 272 CA SER A 19 12.132 -7.488 2.065 1.00 0.40 C ATOM 273 C SER A 19 10.869 -7.951 1.340 1.00 0.36 C ATOM 274 O SER A 19 10.005 -7.130 1.038 1.00 0.29 O ATOM 275 CB SER A 19 11.961 -7.590 3.586 1.00 0.42 C ATOM 276 OG SER A 19 10.834 -6.849 4.027 1.00 0.85 O ATOM 277 H SER A 19 11.649 -5.513 1.540 1.00 0.42 H ATOM 278 HA SER A 19 12.968 -8.096 1.751 1.00 0.49 H ATOM 279 HB2 SER A 19 11.835 -8.624 3.870 1.00 0.85 H ATOM 280 HG SER A 19 10.998 -5.901 3.877 1.00 0.86 H ATOM 281 N PRO A 20 10.744 -9.255 1.036 1.00 0.45 N ATOM 282 CA PRO A 20 9.560 -9.807 0.348 1.00 0.48 C ATOM 283 C PRO A 20 8.257 -9.618 1.134 1.00 0.42 C ATOM 284 O PRO A 20 7.170 -9.904 0.629 1.00 0.66 O ATOM 285 CB PRO A 20 9.881 -11.298 0.203 1.00 0.62 C ATOM 286 CG PRO A 20 10.953 -11.562 1.206 1.00 0.63 C ATOM 287 CD PRO A 20 11.751 -10.295 1.299 1.00 0.56 C ATOM 288 HA PRO A 20 9.443 -9.370 -0.634 1.00 0.51 H ATOM 289 HB2 PRO A 20 8.996 -11.881 0.410 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.508 -11.795 2.164 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.172 -10.187 2.285 1.00 0.56 H ATOM 292 N ALA A 21 8.374 -9.151 2.371 1.00 0.28 N ATOM 293 CA ALA A 21 7.207 -8.853 3.193 1.00 0.24 C ATOM 294 C ALA A 21 6.683 -7.462 2.875 1.00 0.20 C ATOM 295 O ALA A 21 5.519 -7.151 3.125 1.00 0.28 O ATOM 296 CB ALA A 21 7.552 -8.963 4.668 1.00 0.27 C ATOM 297 H ALA A 21 9.265 -9.000 2.738 1.00 0.41 H ATOM 298 HA ALA A 21 6.442 -9.580 2.967 1.00 0.28 H ATOM 299 HB1 ALA A 21 8.261 -8.193 4.931 1.00 1.08 H ATOM 300 HB2 ALA A 21 6.653 -8.839 5.257 1.00 0.99 H ATOM 301 HB3 ALA A 21 7.981 -9.933 4.868 1.00 0.99 H ATOM 302 N GLU A 22 7.555 -6.636 2.320 1.00 0.13 N ATOM 303 CA GLU A 22 7.200 -5.289 1.904 1.00 0.13 C ATOM 304 C GLU A 22 6.626 -5.316 0.492 1.00 0.16 C ATOM 305 O GLU A 22 6.447 -6.387 -0.094 1.00 0.26 O ATOM 306 CB GLU A 22 8.437 -4.391 1.936 1.00 0.15 C ATOM 307 CG GLU A 22 8.900 -4.000 3.326 1.00 0.19 C ATOM 308 CD GLU A 22 10.323 -3.483 3.329 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.559 -2.365 2.833 1.00 0.29 O ATOM 310 OE2 GLU A 22 11.215 -4.198 3.825 1.00 0.47 O ATOM 311 H GLU A 22 8.471 -6.951 2.156 1.00 0.16 H ATOM 312 HA GLU A 22 6.457 -4.905 2.587 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.252 -4.907 1.451 1.00 0.16 H ATOM 314 HG2 GLU A 22 8.250 -3.223 3.695 1.00 0.21 H ATOM 315 N VAL A 23 6.347 -4.145 -0.057 1.00 0.15 N ATOM 316 CA VAL A 23 5.865 -4.045 -1.430 1.00 0.20 C ATOM 317 C VAL A 23 6.494 -2.862 -2.157 1.00 0.16 C ATOM 318 O VAL A 23 6.595 -1.759 -1.616 1.00 0.19 O ATOM 319 CB VAL A 23 4.311 -3.952 -1.502 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.851 -3.106 -2.674 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.680 -5.333 -1.599 1.00 0.96 C ATOM 322 H VAL A 23 6.461 -3.326 0.477 1.00 0.20 H ATOM 323 HA VAL A 23 6.175 -4.945 -1.937 1.00 0.24 H ATOM 324 HB VAL A 23 3.953 -3.488 -0.601 1.00 1.18 H ATOM 325 HG11 VAL A 23 4.174 -3.563 -3.597 1.00 1.67 H ATOM 326 HG12 VAL A 23 2.773 -3.037 -2.665 1.00 1.82 H ATOM 327 HG13 VAL A 23 4.276 -2.117 -2.593 1.00 1.80 H ATOM 328 HG21 VAL A 23 4.032 -5.954 -0.788 1.00 1.47 H ATOM 329 HG22 VAL A 23 2.605 -5.237 -1.533 1.00 1.58 H ATOM 330 HG23 VAL A 23 3.936 -5.788 -2.546 1.00 1.65 H ATOM 331 N THR A 24 6.939 -3.121 -3.378 1.00 0.17 N ATOM 332 CA THR A 24 7.444 -2.082 -4.256 1.00 0.16 C ATOM 333 C THR A 24 6.284 -1.397 -4.959 1.00 0.13 C ATOM 334 O THR A 24 5.503 -2.041 -5.660 1.00 0.16 O ATOM 335 CB THR A 24 8.405 -2.657 -5.313 1.00 0.23 C ATOM 336 OG1 THR A 24 9.463 -3.377 -4.671 1.00 0.29 O ATOM 337 CG2 THR A 24 8.988 -1.549 -6.181 1.00 0.24 C ATOM 338 H THR A 24 6.925 -4.048 -3.699 1.00 0.22 H ATOM 339 HA THR A 24 7.978 -1.358 -3.658 1.00 0.17 H ATOM 340 HB THR A 24 7.851 -3.333 -5.947 1.00 0.25 H ATOM 341 HG1 THR A 24 9.088 -4.145 -4.204 1.00 0.27 H ATOM 342 HG21 THR A 24 9.515 -0.844 -5.558 1.00 1.06 H ATOM 343 HG22 THR A 24 8.189 -1.043 -6.702 1.00 1.07 H ATOM 344 HG23 THR A 24 9.673 -1.976 -6.898 1.00 1.00 H ATOM 345 N MET A 25 6.174 -0.097 -4.769 1.00 0.12 N ATOM 346 CA MET A 25 5.080 0.657 -5.353 1.00 0.12 C ATOM 347 C MET A 25 5.606 1.923 -6.005 1.00 0.11 C ATOM 348 O MET A 25 6.534 2.562 -5.500 1.00 0.15 O ATOM 349 CB MET A 25 4.033 1.004 -4.289 1.00 0.12 C ATOM 350 CG MET A 25 4.507 2.031 -3.271 1.00 0.10 C ATOM 351 SD MET A 25 3.245 2.448 -2.060 1.00 0.14 S ATOM 352 CE MET A 25 4.094 3.736 -1.156 1.00 0.15 C ATOM 353 H MET A 25 6.852 0.370 -4.236 1.00 0.15 H ATOM 354 HA MET A 25 4.621 0.039 -6.109 1.00 0.15 H ATOM 355 HB2 MET A 25 3.155 1.395 -4.782 1.00 0.14 H ATOM 356 HG2 MET A 25 5.363 1.632 -2.749 1.00 0.12 H ATOM 357 HE1 MET A 25 4.337 4.544 -1.829 1.00 1.02 H ATOM 358 HE2 MET A 25 3.458 4.102 -0.367 1.00 1.02 H ATOM 359 HE3 MET A 25 5.002 3.336 -0.731 1.00 0.98 H ATOM 360 N LYS A 26 5.031 2.264 -7.138 1.00 0.14 N ATOM 361 CA LYS A 26 5.405 3.464 -7.851 1.00 0.18 C ATOM 362 C LYS A 26 4.334 4.532 -7.642 1.00 0.15 C ATOM 363 O LYS A 26 3.153 4.284 -7.881 1.00 0.17 O ATOM 364 CB LYS A 26 5.581 3.128 -9.334 1.00 0.29 C ATOM 365 CG LYS A 26 6.042 4.291 -10.200 1.00 1.03 C ATOM 366 CD LYS A 26 7.359 4.890 -9.711 1.00 0.91 C ATOM 367 CE LYS A 26 8.477 3.855 -9.631 1.00 1.19 C ATOM 368 NZ LYS A 26 8.887 3.354 -10.971 1.00 1.82 N ATOM 369 H LYS A 26 4.328 1.684 -7.513 1.00 0.18 H ATOM 370 HA LYS A 26 6.342 3.812 -7.447 1.00 0.21 H ATOM 371 HB2 LYS A 26 6.311 2.336 -9.422 1.00 0.68 H ATOM 372 HG2 LYS A 26 6.171 3.938 -11.211 1.00 1.68 H ATOM 373 HD2 LYS A 26 7.659 5.669 -10.396 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.332 4.306 -9.150 1.00 1.51 H ATOM 375 HZ1 LYS A 26 9.739 2.761 -10.884 1.00 2.37 H ATOM 376 HZ2 LYS A 26 9.097 4.155 -11.608 1.00 2.29 H ATOM 377 HZ3 LYS A 26 8.124 2.784 -11.395 1.00 2.18 H ATOM 378 N LYS A 27 4.744 5.709 -7.170 1.00 0.16 N ATOM 379 CA LYS A 27 3.790 6.758 -6.822 1.00 0.14 C ATOM 380 C LYS A 27 2.937 7.149 -8.018 1.00 0.13 C ATOM 381 O LYS A 27 3.383 7.095 -9.168 1.00 0.15 O ATOM 382 CB LYS A 27 4.484 7.989 -6.226 1.00 0.17 C ATOM 383 CG LYS A 27 5.084 8.959 -7.231 1.00 0.20 C ATOM 384 CD LYS A 27 6.440 8.500 -7.747 1.00 0.36 C ATOM 385 CE LYS A 27 7.268 9.674 -8.245 1.00 0.94 C ATOM 386 NZ LYS A 27 8.693 9.303 -8.448 1.00 1.04 N ATOM 387 H LYS A 27 5.699 5.869 -7.044 1.00 0.20 H ATOM 388 HA LYS A 27 3.131 6.349 -6.075 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.765 8.533 -5.630 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.407 9.044 -8.065 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.973 8.008 -6.955 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.858 10.016 -9.183 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.785 8.608 -9.222 1.00 1.40 H ATOM 394 HZ2 LYS A 27 9.085 8.882 -7.574 1.00 1.46 H ATOM 395 HZ3 LYS A 27 9.255 10.149 -8.688 1.00 1.41 H ATOM 396 N GLY A 28 1.704 7.521 -7.737 1.00 0.13 N ATOM 397 CA GLY A 28 0.759 7.811 -8.790 1.00 0.15 C ATOM 398 C GLY A 28 -0.175 6.647 -9.034 1.00 0.14 C ATOM 399 O GLY A 28 -1.256 6.813 -9.600 1.00 0.21 O ATOM 400 H GLY A 28 1.429 7.602 -6.795 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.178 8.677 -8.513 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.301 8.024 -9.699 1.00 0.17 H ATOM 403 N ASP A 29 0.247 5.460 -8.605 1.00 0.13 N ATOM 404 CA ASP A 29 -0.577 4.262 -8.722 1.00 0.14 C ATOM 405 C ASP A 29 -1.570 4.175 -7.573 1.00 0.13 C ATOM 406 O ASP A 29 -1.270 4.557 -6.441 1.00 0.20 O ATOM 407 CB ASP A 29 0.279 2.989 -8.737 1.00 0.18 C ATOM 408 CG ASP A 29 0.781 2.618 -10.117 1.00 0.52 C ATOM 409 OD1 ASP A 29 1.867 3.105 -10.496 1.00 0.87 O ATOM 410 OD2 ASP A 29 0.095 1.862 -10.834 1.00 0.77 O ATOM 411 H ASP A 29 1.135 5.389 -8.192 1.00 0.17 H ATOM 412 HA ASP A 29 -1.123 4.327 -9.652 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.132 3.128 -8.088 1.00 0.37 H ATOM 414 N ILE A 30 -2.760 3.683 -7.879 1.00 0.11 N ATOM 415 CA ILE A 30 -3.764 3.424 -6.861 1.00 0.11 C ATOM 416 C ILE A 30 -3.680 1.964 -6.440 1.00 0.11 C ATOM 417 O ILE A 30 -3.765 1.066 -7.284 1.00 0.18 O ATOM 418 CB ILE A 30 -5.186 3.727 -7.380 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.247 5.126 -8.002 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.202 3.599 -6.254 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.807 6.235 -7.073 1.00 0.30 C ATOM 422 H ILE A 30 -2.973 3.495 -8.821 1.00 0.18 H ATOM 423 HA ILE A 30 -3.561 4.055 -6.009 1.00 0.12 H ATOM 424 HB ILE A 30 -5.429 2.996 -8.136 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.606 5.153 -8.870 1.00 0.73 H ATOM 426 HG21 ILE A 30 -5.955 4.296 -5.466 1.00 1.01 H ATOM 427 HG22 ILE A 30 -7.189 3.819 -6.634 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.182 2.592 -5.865 1.00 1.05 H ATOM 429 HD11 ILE A 30 -4.891 7.184 -7.581 1.00 1.07 H ATOM 430 HD12 ILE A 30 -5.437 6.238 -6.196 1.00 1.08 H ATOM 431 HD13 ILE A 30 -3.781 6.071 -6.781 1.00 1.11 H ATOM 432 N LEU A 31 -3.483 1.723 -5.152 1.00 0.11 N ATOM 433 CA LEU A 31 -3.320 0.363 -4.656 1.00 0.11 C ATOM 434 C LEU A 31 -4.567 -0.072 -3.901 1.00 0.12 C ATOM 435 O LEU A 31 -5.348 0.760 -3.431 1.00 0.15 O ATOM 436 CB LEU A 31 -2.117 0.238 -3.711 1.00 0.12 C ATOM 437 CG LEU A 31 -0.939 1.192 -3.945 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.222 0.787 -3.065 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.497 1.201 -5.396 1.00 0.14 C ATOM 440 H LEU A 31 -3.453 2.475 -4.517 1.00 0.16 H ATOM 441 HA LEU A 31 -3.170 -0.289 -5.504 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.472 0.389 -2.704 1.00 0.12 H ATOM 443 HG LEU A 31 -1.234 2.195 -3.673 1.00 0.15 H ATOM 444 HD11 LEU A 31 1.032 1.491 -3.191 1.00 1.02 H ATOM 445 HD12 LEU A 31 -0.093 0.778 -2.033 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.554 -0.202 -3.351 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.321 1.898 -5.516 1.00 1.01 H ATOM 448 HD22 LEU A 31 -0.171 0.212 -5.677 1.00 1.02 H ATOM 449 HD23 LEU A 31 -1.326 1.500 -6.018 1.00 1.01 H ATOM 450 N THR A 32 -4.741 -1.371 -3.768 1.00 0.14 N ATOM 451 CA THR A 32 -5.835 -1.914 -2.982 1.00 0.17 C ATOM 452 C THR A 32 -5.402 -2.065 -1.530 1.00 0.14 C ATOM 453 O THR A 32 -4.317 -2.582 -1.255 1.00 0.16 O ATOM 454 CB THR A 32 -6.289 -3.285 -3.526 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.728 -3.147 -4.885 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.412 -3.869 -2.673 1.00 0.28 C ATOM 457 H THR A 32 -4.108 -1.985 -4.201 1.00 0.16 H ATOM 458 HA THR A 32 -6.668 -1.226 -3.037 1.00 0.20 H ATOM 459 HB THR A 32 -5.447 -3.961 -3.497 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.736 -4.023 -5.309 1.00 0.78 H ATOM 461 HG21 THR A 32 -7.062 -3.997 -1.658 1.00 1.02 H ATOM 462 HG22 THR A 32 -7.710 -4.826 -3.073 1.00 1.07 H ATOM 463 HG23 THR A 32 -8.267 -3.191 -2.680 1.00 1.05 H ATOM 464 N LEU A 33 -6.230 -1.597 -0.608 1.00 0.14 N ATOM 465 CA LEU A 33 -5.918 -1.731 0.800 1.00 0.15 C ATOM 466 C LEU A 33 -6.309 -3.105 1.311 1.00 0.16 C ATOM 467 O LEU A 33 -7.349 -3.649 0.946 1.00 0.30 O ATOM 468 CB LEU A 33 -6.604 -0.660 1.644 1.00 0.21 C ATOM 469 CG LEU A 33 -5.661 0.285 2.379 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.418 1.061 3.431 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.501 -0.471 3.005 1.00 0.21 C ATOM 472 H LEU A 33 -7.060 -1.164 -0.877 1.00 0.17 H ATOM 473 HA LEU A 33 -4.853 -1.617 0.900 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.234 -0.070 0.999 1.00 0.28 H ATOM 475 HG LEU A 33 -5.258 0.995 1.671 1.00 0.30 H ATOM 476 HD11 LEU A 33 -5.730 1.695 3.968 1.00 1.09 H ATOM 477 HD12 LEU A 33 -7.180 1.661 2.957 1.00 1.02 H ATOM 478 HD13 LEU A 33 -6.884 0.371 4.122 1.00 1.03 H ATOM 479 HD21 LEU A 33 -3.841 0.226 3.499 1.00 1.02 H ATOM 480 HD22 LEU A 33 -4.881 -1.180 3.726 1.00 1.04 H ATOM 481 HD23 LEU A 33 -3.957 -0.997 2.235 1.00 1.06 H ATOM 482 N LEU A 34 -5.439 -3.662 2.129 1.00 0.10 N ATOM 483 CA LEU A 34 -5.654 -4.960 2.738 1.00 0.11 C ATOM 484 C LEU A 34 -5.611 -4.853 4.260 1.00 0.13 C ATOM 485 O LEU A 34 -6.186 -5.680 4.966 1.00 0.23 O ATOM 486 CB LEU A 34 -4.578 -5.916 2.230 1.00 0.12 C ATOM 487 CG LEU A 34 -4.640 -6.192 0.723 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.436 -7.000 0.282 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.924 -6.917 0.350 1.00 0.17 C ATOM 490 H LEU A 34 -4.596 -3.194 2.306 1.00 0.14 H ATOM 491 HA LEU A 34 -6.625 -5.321 2.436 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.612 -5.484 2.453 1.00 0.14 H ATOM 493 HG LEU A 34 -4.625 -5.247 0.192 1.00 0.15 H ATOM 494 HD11 LEU A 34 -2.532 -6.475 0.548 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.450 -7.963 0.769 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.471 -7.138 -0.787 1.00 1.09 H ATOM 497 HD21 LEU A 34 -6.769 -6.281 0.562 1.00 1.08 H ATOM 498 HD22 LEU A 34 -5.909 -7.151 -0.706 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.003 -7.830 0.920 1.00 1.00 H ATOM 500 N ASN A 35 -4.916 -3.837 4.759 1.00 0.10 N ATOM 501 CA ASN A 35 -4.855 -3.581 6.193 1.00 0.13 C ATOM 502 C ASN A 35 -4.548 -2.118 6.474 1.00 0.15 C ATOM 503 O ASN A 35 -3.624 -1.550 5.891 1.00 0.16 O ATOM 504 CB ASN A 35 -3.792 -4.469 6.863 1.00 0.15 C ATOM 505 CG ASN A 35 -3.087 -3.786 8.029 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.517 -3.890 9.173 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.024 -3.046 7.740 1.00 0.18 N ATOM 508 H ASN A 35 -4.426 -3.250 4.150 1.00 0.11 H ATOM 509 HA ASN A 35 -5.822 -3.820 6.613 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.272 -5.362 7.242 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.753 -2.963 6.799 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.541 -2.623 8.478 1.00 0.21 H ATOM 513 N SER A 36 -5.334 -1.515 7.355 1.00 0.20 N ATOM 514 CA SER A 36 -5.019 -0.201 7.888 1.00 0.24 C ATOM 515 C SER A 36 -5.298 -0.157 9.390 1.00 0.31 C ATOM 516 O SER A 36 -5.472 0.911 9.975 1.00 0.41 O ATOM 517 CB SER A 36 -5.800 0.894 7.146 1.00 0.29 C ATOM 518 OG SER A 36 -7.184 0.593 7.042 1.00 0.74 O ATOM 519 H SER A 36 -6.171 -1.958 7.632 1.00 0.25 H ATOM 520 HA SER A 36 -3.962 -0.036 7.736 1.00 0.24 H ATOM 521 HB2 SER A 36 -5.690 1.829 7.678 1.00 0.45 H ATOM 522 HG SER A 36 -7.315 -0.367 7.102 1.00 1.23 H ATOM 523 N THR A 37 -5.317 -1.333 10.018 1.00 0.30 N ATOM 524 CA THR A 37 -5.532 -1.421 11.457 1.00 0.38 C ATOM 525 C THR A 37 -4.194 -1.338 12.196 1.00 0.38 C ATOM 526 O THR A 37 -4.152 -1.157 13.413 1.00 0.49 O ATOM 527 CB THR A 37 -6.284 -2.721 11.837 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.709 -2.682 13.208 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.411 -3.949 11.616 1.00 0.41 C ATOM 530 H THR A 37 -5.185 -2.156 9.503 1.00 0.29 H ATOM 531 HA THR A 37 -6.141 -0.579 11.753 1.00 0.43 H ATOM 532 HB THR A 37 -7.157 -2.802 11.205 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.436 -1.843 13.609 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.975 -4.840 11.850 1.00 1.14 H ATOM 535 HG22 THR A 37 -4.545 -3.895 12.259 1.00 1.07 H ATOM 536 HG23 THR A 37 -5.092 -3.985 10.585 1.00 1.09 H ATOM 537 N ASN A 38 -3.105 -1.472 11.448 1.00 0.35 N ATOM 538 CA ASN A 38 -1.763 -1.316 11.999 1.00 0.36 C ATOM 539 C ASN A 38 -1.305 0.122 11.788 1.00 0.41 C ATOM 540 O ASN A 38 -1.334 0.621 10.667 1.00 0.61 O ATOM 541 CB ASN A 38 -0.796 -2.293 11.316 1.00 0.33 C ATOM 542 CG ASN A 38 0.574 -2.342 11.970 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.725 -2.037 13.152 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.582 -2.752 11.209 1.00 0.35 N ATOM 545 H ASN A 38 -3.205 -1.679 10.498 1.00 0.40 H ATOM 546 HA ASN A 38 -1.803 -1.524 13.057 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.213 -3.284 11.341 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.387 -2.991 10.276 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.473 -2.820 11.613 1.00 0.40 H ATOM 550 N LYS A 39 -0.893 0.794 12.857 1.00 0.39 N ATOM 551 CA LYS A 39 -0.573 2.220 12.782 1.00 0.49 C ATOM 552 C LYS A 39 0.750 2.457 12.050 1.00 0.43 C ATOM 553 O LYS A 39 1.067 3.587 11.671 1.00 0.51 O ATOM 554 CB LYS A 39 -0.496 2.831 14.191 1.00 0.64 C ATOM 555 CG LYS A 39 0.835 2.593 14.891 1.00 0.69 C ATOM 556 CD LYS A 39 0.849 3.153 16.300 1.00 0.97 C ATOM 557 CE LYS A 39 2.244 3.080 16.900 1.00 1.29 C ATOM 558 NZ LYS A 39 2.832 1.715 16.795 1.00 1.87 N ATOM 559 H LYS A 39 -0.807 0.323 13.719 1.00 0.43 H ATOM 560 HA LYS A 39 -1.367 2.705 12.232 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.652 3.898 14.122 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.021 1.532 14.943 1.00 0.72 H ATOM 563 HD2 LYS A 39 0.530 4.184 16.275 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.881 3.777 16.376 1.00 1.58 H ATOM 565 HZ1 LYS A 39 3.778 1.694 17.234 1.00 2.17 H ATOM 566 HZ2 LYS A 39 2.926 1.437 15.790 1.00 2.46 H ATOM 567 HZ3 LYS A 39 2.222 1.020 17.276 1.00 2.35 H ATOM 568 N ASP A 40 1.518 1.392 11.855 1.00 0.36 N ATOM 569 CA ASP A 40 2.853 1.507 11.282 1.00 0.39 C ATOM 570 C ASP A 40 2.881 1.004 9.848 1.00 0.31 C ATOM 571 O ASP A 40 3.077 1.772 8.904 1.00 0.36 O ATOM 572 CB ASP A 40 3.864 0.713 12.117 1.00 0.48 C ATOM 573 CG ASP A 40 3.906 1.154 13.568 1.00 1.00 C ATOM 574 OD1 ASP A 40 4.656 2.101 13.882 1.00 1.37 O ATOM 575 OD2 ASP A 40 3.182 0.568 14.396 1.00 1.92 O ATOM 576 H ASP A 40 1.174 0.508 12.098 1.00 0.36 H ATOM 577 HA ASP A 40 3.131 2.550 11.289 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.601 -0.333 12.089 1.00 0.91 H ATOM 579 N TRP A 41 2.687 -0.294 9.693 1.00 0.25 N ATOM 580 CA TRP A 41 2.760 -0.925 8.390 1.00 0.20 C ATOM 581 C TRP A 41 1.376 -1.267 7.868 1.00 0.18 C ATOM 582 O TRP A 41 0.591 -1.942 8.540 1.00 0.25 O ATOM 583 CB TRP A 41 3.603 -2.196 8.466 1.00 0.23 C ATOM 584 CG TRP A 41 5.059 -1.935 8.691 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.701 -1.868 9.892 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.057 -1.712 7.689 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.033 -1.614 9.699 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.278 -1.512 8.356 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.037 -1.657 6.293 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.468 -1.269 7.674 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.217 -1.416 5.618 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.418 -1.221 6.309 1.00 0.19 C ATOM 593 H TRP A 41 2.484 -0.842 10.477 1.00 0.29 H ATOM 594 HA TRP A 41 3.228 -0.231 7.709 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.246 -2.805 9.281 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.218 -1.996 10.849 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.706 -1.527 10.412 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.117 -1.805 5.743 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.405 -1.116 8.193 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.220 -1.372 4.538 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.317 -1.035 5.742 1.00 0.21 H ATOM 602 N TRP A 42 1.081 -0.801 6.672 1.00 0.11 N ATOM 603 CA TRP A 42 -0.170 -1.119 6.018 1.00 0.10 C ATOM 604 C TRP A 42 0.052 -2.199 4.978 1.00 0.09 C ATOM 605 O TRP A 42 1.158 -2.361 4.474 1.00 0.13 O ATOM 606 CB TRP A 42 -0.767 0.126 5.371 1.00 0.12 C ATOM 607 CG TRP A 42 -1.419 1.050 6.355 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.334 1.003 7.713 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.257 2.158 6.047 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.067 2.023 8.269 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.643 2.749 7.263 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.714 2.704 4.857 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.466 3.870 7.316 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.533 3.820 4.904 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.901 4.391 6.128 1.00 0.30 C ATOM 616 H TRP A 42 1.735 -0.232 6.205 1.00 0.14 H ATOM 617 HA TRP A 42 -0.852 -1.491 6.766 1.00 0.11 H ATOM 618 HB2 TRP A 42 0.020 0.672 4.874 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.769 0.268 8.261 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.158 2.199 9.231 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.434 2.266 3.913 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.759 4.323 8.252 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.901 4.261 3.988 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.535 5.263 6.118 1.00 0.36 H ATOM 625 N LYS A 43 -0.995 -2.936 4.659 1.00 0.08 N ATOM 626 CA LYS A 43 -0.886 -4.016 3.696 1.00 0.09 C ATOM 627 C LYS A 43 -1.611 -3.597 2.442 1.00 0.08 C ATOM 628 O LYS A 43 -2.780 -3.227 2.500 1.00 0.08 O ATOM 629 CB LYS A 43 -1.479 -5.320 4.240 1.00 0.11 C ATOM 630 CG LYS A 43 -0.916 -6.563 3.570 1.00 0.16 C ATOM 631 CD LYS A 43 -1.456 -7.829 4.221 1.00 0.20 C ATOM 632 CE LYS A 43 -1.000 -9.090 3.499 1.00 0.25 C ATOM 633 NZ LYS A 43 0.469 -9.311 3.598 1.00 1.07 N ATOM 634 H LYS A 43 -1.871 -2.710 5.030 1.00 0.10 H ATOM 635 HA LYS A 43 0.158 -4.167 3.465 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.280 -5.387 5.297 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.198 -6.550 2.528 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.112 -7.869 5.245 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.508 -9.937 3.934 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.987 -8.492 3.228 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.740 -10.154 3.041 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.746 -9.468 4.593 1.00 1.57 H ATOM 643 N VAL A 44 -0.912 -3.612 1.328 1.00 0.11 N ATOM 644 CA VAL A 44 -1.483 -3.169 0.070 1.00 0.12 C ATOM 645 C VAL A 44 -1.234 -4.197 -1.019 1.00 0.13 C ATOM 646 O VAL A 44 -0.288 -4.984 -0.942 1.00 0.20 O ATOM 647 CB VAL A 44 -0.896 -1.810 -0.376 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.325 -0.698 0.569 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.622 -1.881 -0.456 1.00 0.13 C ATOM 650 H VAL A 44 0.016 -3.939 1.346 1.00 0.13 H ATOM 651 HA VAL A 44 -2.549 -3.052 0.209 1.00 0.13 H ATOM 652 HB VAL A 44 -1.276 -1.581 -1.361 1.00 0.14 H ATOM 653 HG11 VAL A 44 -0.967 -0.915 1.565 1.00 1.02 H ATOM 654 HG12 VAL A 44 -0.908 0.240 0.234 1.00 1.05 H ATOM 655 HG13 VAL A 44 -2.403 -0.629 0.581 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.911 -2.675 -1.128 1.00 1.03 H ATOM 657 HG22 VAL A 44 1.006 -0.941 -0.821 1.00 1.00 H ATOM 658 HG23 VAL A 44 1.027 -2.077 0.528 1.00 1.02 H ATOM 659 N GLU A 45 -2.095 -4.200 -2.017 1.00 0.16 N ATOM 660 CA GLU A 45 -1.918 -5.066 -3.160 1.00 0.17 C ATOM 661 C GLU A 45 -1.609 -4.234 -4.391 1.00 0.17 C ATOM 662 O GLU A 45 -2.394 -3.370 -4.787 1.00 0.18 O ATOM 663 CB GLU A 45 -3.160 -5.921 -3.397 1.00 0.24 C ATOM 664 CG GLU A 45 -3.004 -6.895 -4.555 1.00 0.36 C ATOM 665 CD GLU A 45 -4.267 -7.683 -4.839 1.00 0.54 C ATOM 666 OE1 GLU A 45 -5.292 -7.064 -5.191 1.00 0.77 O ATOM 667 OE2 GLU A 45 -4.241 -8.926 -4.724 1.00 0.63 O ATOM 668 H GLU A 45 -2.873 -3.600 -1.983 1.00 0.23 H ATOM 669 HA GLU A 45 -1.075 -5.714 -2.957 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.372 -6.486 -2.503 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.726 -6.345 -5.441 1.00 0.39 H ATOM 672 N VAL A 46 -0.450 -4.485 -4.969 1.00 0.20 N ATOM 673 CA VAL A 46 -0.014 -3.798 -6.172 1.00 0.23 C ATOM 674 C VAL A 46 0.479 -4.858 -7.142 1.00 0.32 C ATOM 675 O VAL A 46 1.097 -5.828 -6.699 1.00 0.39 O ATOM 676 CB VAL A 46 1.130 -2.791 -5.880 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.077 -1.579 -6.801 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.116 -2.350 -4.430 1.00 0.25 C ATOM 679 H VAL A 46 0.131 -5.178 -4.584 1.00 0.23 H ATOM 680 HA VAL A 46 -0.852 -3.273 -6.600 1.00 0.27 H ATOM 681 HB VAL A 46 2.063 -3.294 -6.062 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.517 -1.818 -7.755 1.00 0.94 H ATOM 683 HG12 VAL A 46 0.050 -1.271 -6.936 1.00 1.03 H ATOM 684 HG13 VAL A 46 1.630 -0.766 -6.346 1.00 1.11 H ATOM 685 HG21 VAL A 46 0.155 -1.919 -4.195 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.291 -3.204 -3.793 1.00 1.03 H ATOM 687 HG23 VAL A 46 1.890 -1.617 -4.268 1.00 1.06 H ATOM 688 N ASN A 47 0.189 -4.688 -8.436 1.00 0.46 N ATOM 689 CA ASN A 47 0.516 -5.671 -9.481 1.00 0.62 C ATOM 690 C ASN A 47 -0.016 -7.079 -9.135 1.00 0.56 C ATOM 691 O ASN A 47 -1.106 -7.453 -9.572 1.00 0.64 O ATOM 692 CB ASN A 47 2.031 -5.679 -9.861 1.00 0.79 C ATOM 693 CG ASN A 47 3.008 -5.960 -8.720 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.281 -7.114 -8.392 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.565 -4.910 -8.128 1.00 0.84 N ATOM 696 H ASN A 47 -0.281 -3.870 -8.706 1.00 0.52 H ATOM 697 HA ASN A 47 -0.037 -5.351 -10.357 1.00 0.76 H ATOM 698 HB2 ASN A 47 2.188 -6.431 -10.613 1.00 0.96 H ATOM 699 HD21 ASN A 47 3.323 -4.011 -8.448 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.205 -5.074 -7.401 1.00 0.90 H ATOM 701 N ASP A 48 0.729 -7.845 -8.352 1.00 0.53 N ATOM 702 CA ASP A 48 0.297 -9.174 -7.935 1.00 0.55 C ATOM 703 C ASP A 48 0.954 -9.539 -6.606 1.00 0.54 C ATOM 704 O ASP A 48 0.925 -10.687 -6.165 1.00 0.72 O ATOM 705 CB ASP A 48 0.643 -10.209 -9.015 1.00 0.68 C ATOM 706 CG ASP A 48 -0.001 -11.559 -8.762 1.00 1.24 C ATOM 707 OD1 ASP A 48 -1.243 -11.662 -8.862 1.00 2.13 O ATOM 708 OD2 ASP A 48 0.733 -12.522 -8.454 1.00 1.63 O ATOM 709 H ASP A 48 1.593 -7.507 -8.042 1.00 0.56 H ATOM 710 HA ASP A 48 -0.772 -9.147 -7.800 1.00 0.57 H ATOM 711 HB2 ASP A 48 0.304 -9.845 -9.971 1.00 1.29 H ATOM 712 N ARG A 49 1.527 -8.541 -5.955 1.00 0.43 N ATOM 713 CA ARG A 49 2.261 -8.764 -4.728 1.00 0.48 C ATOM 714 C ARG A 49 1.622 -7.985 -3.589 1.00 0.34 C ATOM 715 O ARG A 49 1.511 -6.759 -3.642 1.00 0.31 O ATOM 716 CB ARG A 49 3.724 -8.360 -4.929 1.00 0.65 C ATOM 717 CG ARG A 49 4.651 -8.732 -3.778 1.00 1.12 C ATOM 718 CD ARG A 49 6.105 -8.876 -4.233 1.00 1.33 C ATOM 719 NE ARG A 49 6.706 -7.605 -4.661 1.00 1.21 N ATOM 720 CZ ARG A 49 6.887 -7.250 -5.931 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.457 -8.023 -6.925 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.503 -6.114 -6.200 1.00 1.51 N ATOM 723 H ARG A 49 1.440 -7.625 -6.299 1.00 0.43 H ATOM 724 HA ARG A 49 2.210 -9.819 -4.505 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.090 -8.832 -5.825 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.597 -7.956 -3.033 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.684 -9.279 -3.414 1.00 1.97 H ATOM 728 HE ARG A 49 7.034 -6.988 -3.952 1.00 1.69 H ATOM 729 HH11 ARG A 49 5.985 -8.891 -6.727 1.00 1.75 H ATOM 730 HH12 ARG A 49 6.615 -7.751 -7.881 1.00 1.99 H ATOM 731 HH21 ARG A 49 7.838 -5.536 -5.445 1.00 1.89 H ATOM 732 HH22 ARG A 49 7.639 -5.818 -7.150 1.00 1.75 H ATOM 733 N GLN A 50 1.169 -8.711 -2.578 1.00 0.32 N ATOM 734 CA GLN A 50 0.507 -8.107 -1.434 1.00 0.28 C ATOM 735 C GLN A 50 1.450 -8.090 -0.240 1.00 0.29 C ATOM 736 O GLN A 50 1.831 -9.143 0.275 1.00 0.61 O ATOM 737 CB GLN A 50 -0.744 -8.906 -1.067 1.00 0.45 C ATOM 738 CG GLN A 50 -1.569 -9.363 -2.262 1.00 0.79 C ATOM 739 CD GLN A 50 -2.634 -10.370 -1.868 1.00 1.58 C ATOM 740 OE1 GLN A 50 -2.454 -11.138 -0.924 1.00 2.23 O ATOM 741 NE2 GLN A 50 -3.744 -10.377 -2.581 1.00 1.90 N ATOM 742 H GLN A 50 1.277 -9.689 -2.607 1.00 0.40 H ATOM 743 HA GLN A 50 0.236 -7.094 -1.690 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.445 -9.782 -0.513 1.00 1.09 H ATOM 745 HG2 GLN A 50 -2.047 -8.504 -2.712 1.00 1.31 H ATOM 746 HE21 GLN A 50 -3.828 -9.731 -3.326 1.00 1.67 H ATOM 747 HE22 GLN A 50 -4.436 -11.032 -2.352 1.00 2.56 H ATOM 748 N GLY A 51 1.806 -6.904 0.212 1.00 0.16 N ATOM 749 CA GLY A 51 2.770 -6.784 1.284 1.00 0.14 C ATOM 750 C GLY A 51 2.590 -5.514 2.077 1.00 0.13 C ATOM 751 O GLY A 51 1.564 -4.845 1.959 1.00 0.18 O ATOM 752 H GLY A 51 1.409 -6.095 -0.183 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.659 -7.628 1.947 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.765 -6.797 0.863 1.00 0.19 H ATOM 755 N PHE A 52 3.587 -5.179 2.880 1.00 0.09 N ATOM 756 CA PHE A 52 3.503 -4.019 3.749 1.00 0.09 C ATOM 757 C PHE A 52 4.215 -2.806 3.164 1.00 0.10 C ATOM 758 O PHE A 52 5.245 -2.922 2.493 1.00 0.13 O ATOM 759 CB PHE A 52 4.083 -4.329 5.131 1.00 0.11 C ATOM 760 CG PHE A 52 3.236 -5.249 5.966 1.00 0.15 C ATOM 761 CD1 PHE A 52 2.011 -4.830 6.460 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.675 -6.527 6.269 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.240 -5.665 7.246 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.907 -7.368 7.051 1.00 0.34 C ATOM 765 CZ PHE A 52 1.687 -6.936 7.538 1.00 0.30 C ATOM 766 H PHE A 52 4.405 -5.727 2.887 1.00 0.11 H ATOM 767 HA PHE A 52 2.455 -3.777 3.861 1.00 0.09 H ATOM 768 HB2 PHE A 52 5.048 -4.791 5.009 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.658 -3.835 6.230 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.629 -6.865 5.889 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.287 -5.326 7.624 1.00 0.47 H ATOM 772 HE2 PHE A 52 3.257 -8.366 7.277 1.00 0.50 H ATOM 773 HZ PHE A 52 1.088 -7.590 8.154 1.00 0.37 H ATOM 774 N VAL A 53 3.627 -1.652 3.426 1.00 0.09 N ATOM 775 CA VAL A 53 4.212 -0.359 3.102 1.00 0.10 C ATOM 776 C VAL A 53 4.011 0.579 4.291 1.00 0.09 C ATOM 777 O VAL A 53 3.167 0.312 5.152 1.00 0.12 O ATOM 778 CB VAL A 53 3.570 0.271 1.841 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.848 -0.575 0.608 1.00 0.14 C ATOM 780 CG2 VAL A 53 2.071 0.461 2.034 1.00 0.13 C ATOM 781 H VAL A 53 2.743 -1.669 3.866 1.00 0.09 H ATOM 782 HA VAL A 53 5.272 -0.496 2.926 1.00 0.10 H ATOM 783 HB VAL A 53 4.013 1.245 1.686 1.00 0.14 H ATOM 784 HG11 VAL A 53 3.424 -1.560 0.742 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.401 -0.107 -0.258 1.00 0.94 H ATOM 786 HG13 VAL A 53 4.914 -0.661 0.461 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.604 -0.499 2.191 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.898 1.092 2.893 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.653 0.929 1.156 1.00 1.02 H ATOM 790 N PRO A 54 4.778 1.675 4.381 1.00 0.11 N ATOM 791 CA PRO A 54 4.597 2.650 5.449 1.00 0.11 C ATOM 792 C PRO A 54 3.293 3.421 5.288 1.00 0.12 C ATOM 793 O PRO A 54 2.983 3.918 4.202 1.00 0.12 O ATOM 794 CB PRO A 54 5.794 3.593 5.329 1.00 0.12 C ATOM 795 CG PRO A 54 6.673 3.041 4.252 1.00 0.28 C ATOM 796 CD PRO A 54 5.858 2.047 3.463 1.00 0.18 C ATOM 797 HA PRO A 54 4.612 2.182 6.415 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.440 4.579 5.087 1.00 0.20 H ATOM 799 HG2 PRO A 54 7.001 3.844 3.608 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.460 2.508 2.571 1.00 0.44 H ATOM 801 N ALA A 55 2.535 3.519 6.373 1.00 0.13 N ATOM 802 CA ALA A 55 1.249 4.215 6.367 1.00 0.16 C ATOM 803 C ALA A 55 1.410 5.669 5.932 1.00 0.17 C ATOM 804 O ALA A 55 0.511 6.253 5.334 1.00 0.30 O ATOM 805 CB ALA A 55 0.618 4.154 7.748 1.00 0.20 C ATOM 806 H ALA A 55 2.847 3.108 7.212 1.00 0.14 H ATOM 807 HA ALA A 55 0.591 3.706 5.670 1.00 0.17 H ATOM 808 HB1 ALA A 55 0.514 3.123 8.054 1.00 1.01 H ATOM 809 HB2 ALA A 55 1.247 4.676 8.455 1.00 1.04 H ATOM 810 HB3 ALA A 55 -0.357 4.620 7.722 1.00 1.00 H ATOM 811 N ALA A 56 2.571 6.241 6.225 1.00 0.12 N ATOM 812 CA ALA A 56 2.847 7.633 5.898 1.00 0.13 C ATOM 813 C ALA A 56 3.131 7.818 4.406 1.00 0.14 C ATOM 814 O ALA A 56 3.165 8.944 3.908 1.00 0.27 O ATOM 815 CB ALA A 56 4.020 8.138 6.723 1.00 0.14 C ATOM 816 H ALA A 56 3.260 5.711 6.684 1.00 0.16 H ATOM 817 HA ALA A 56 1.975 8.215 6.163 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.900 7.559 6.488 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.201 9.180 6.495 1.00 1.03 H ATOM 820 HB3 ALA A 56 3.793 8.034 7.774 1.00 1.03 H ATOM 821 N TYR A 57 3.313 6.714 3.688 1.00 0.10 N ATOM 822 CA TYR A 57 3.676 6.774 2.270 1.00 0.11 C ATOM 823 C TYR A 57 2.457 6.658 1.370 1.00 0.11 C ATOM 824 O TYR A 57 2.465 7.148 0.240 1.00 0.16 O ATOM 825 CB TYR A 57 4.698 5.689 1.906 1.00 0.12 C ATOM 826 CG TYR A 57 6.123 6.059 2.245 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.436 6.704 3.434 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.154 5.773 1.366 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.737 7.042 3.741 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.461 6.104 1.666 1.00 0.26 C ATOM 831 CZ TYR A 57 8.746 6.742 2.853 1.00 0.31 C ATOM 832 OH TYR A 57 10.047 7.072 3.163 1.00 0.39 O ATOM 833 H TYR A 57 3.182 5.840 4.119 1.00 0.14 H ATOM 834 HA TYR A 57 4.130 7.737 2.097 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.462 4.776 2.432 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.643 6.942 4.127 1.00 0.23 H ATOM 837 HD2 TYR A 57 6.925 5.274 0.438 1.00 0.20 H ATOM 838 HE1 TYR A 57 7.960 7.541 4.671 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.250 5.873 0.966 1.00 0.31 H ATOM 840 HH TYR A 57 10.268 6.700 4.032 1.00 0.89 H ATOM 841 N VAL A 58 1.414 6.014 1.864 1.00 0.10 N ATOM 842 CA VAL A 58 0.193 5.873 1.096 1.00 0.09 C ATOM 843 C VAL A 58 -0.919 6.699 1.722 1.00 0.12 C ATOM 844 O VAL A 58 -0.980 6.851 2.941 1.00 0.18 O ATOM 845 CB VAL A 58 -0.247 4.399 0.972 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.831 3.580 0.278 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.573 3.802 2.336 1.00 0.18 C ATOM 848 H VAL A 58 1.461 5.633 2.767 1.00 0.14 H ATOM 849 HA VAL A 58 0.381 6.252 0.100 1.00 0.08 H ATOM 850 HB VAL A 58 -1.138 4.364 0.365 1.00 0.12 H ATOM 851 HG11 VAL A 58 1.767 3.683 0.815 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.541 2.540 0.259 1.00 1.01 H ATOM 853 HG13 VAL A 58 0.957 3.935 -0.736 1.00 1.00 H ATOM 854 HG21 VAL A 58 0.297 3.864 2.973 1.00 1.02 H ATOM 855 HG22 VAL A 58 -1.388 4.353 2.785 1.00 1.06 H ATOM 856 HG23 VAL A 58 -0.859 2.768 2.216 1.00 1.00 H ATOM 857 N LYS A 59 -1.780 7.252 0.890 1.00 0.10 N ATOM 858 CA LYS A 59 -2.845 8.110 1.370 1.00 0.14 C ATOM 859 C LYS A 59 -4.191 7.430 1.204 1.00 0.13 C ATOM 860 O LYS A 59 -4.464 6.809 0.176 1.00 0.13 O ATOM 861 CB LYS A 59 -2.824 9.453 0.637 1.00 0.20 C ATOM 862 CG LYS A 59 -3.952 10.391 1.033 1.00 0.26 C ATOM 863 CD LYS A 59 -3.790 11.757 0.397 1.00 0.72 C ATOM 864 CE LYS A 59 -4.984 12.650 0.691 1.00 0.75 C ATOM 865 NZ LYS A 59 -5.203 12.834 2.151 1.00 1.40 N ATOM 866 H LYS A 59 -1.702 7.072 -0.073 1.00 0.10 H ATOM 867 HA LYS A 59 -2.675 8.285 2.423 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.889 9.947 0.846 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.891 9.966 0.712 1.00 0.43 H ATOM 870 HD2 LYS A 59 -2.899 12.225 0.792 1.00 1.05 H ATOM 871 HE2 LYS A 59 -4.814 13.617 0.237 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -5.290 11.909 2.627 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -6.084 13.373 2.313 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -4.409 13.361 2.575 1.00 1.85 H ATOM 875 N LYS A 60 -5.018 7.548 2.221 1.00 0.19 N ATOM 876 CA LYS A 60 -6.343 6.943 2.206 1.00 0.26 C ATOM 877 C LYS A 60 -7.253 7.764 1.294 1.00 0.30 C ATOM 878 O LYS A 60 -7.658 8.872 1.650 1.00 0.43 O ATOM 879 CB LYS A 60 -6.923 6.882 3.640 1.00 0.37 C ATOM 880 CG LYS A 60 -8.044 5.872 3.866 1.00 0.58 C ATOM 881 CD LYS A 60 -7.627 4.824 4.895 1.00 0.38 C ATOM 882 CE LYS A 60 -8.822 4.039 5.448 1.00 0.68 C ATOM 883 NZ LYS A 60 -8.596 2.565 5.465 1.00 1.32 N ATOM 884 H LYS A 60 -4.728 8.079 3.001 1.00 0.23 H ATOM 885 HA LYS A 60 -6.247 5.942 1.811 1.00 0.25 H ATOM 886 HB2 LYS A 60 -6.130 6.639 4.324 1.00 0.83 H ATOM 887 HG2 LYS A 60 -8.919 6.395 4.221 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.938 4.145 4.428 1.00 0.38 H ATOM 889 HE2 LYS A 60 -9.014 4.362 6.465 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -8.263 2.243 4.539 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.488 2.071 5.685 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -7.888 2.310 6.187 1.00 1.92 H ATOM 893 N LEU A 61 -7.548 7.236 0.105 1.00 0.26 N ATOM 894 CA LEU A 61 -8.444 7.899 -0.839 1.00 0.31 C ATOM 895 C LEU A 61 -9.886 7.717 -0.383 1.00 0.43 C ATOM 896 O LEU A 61 -10.766 7.307 -1.146 1.00 0.60 O ATOM 897 CB LEU A 61 -8.254 7.330 -2.250 1.00 0.29 C ATOM 898 CG LEU A 61 -6.923 7.656 -2.945 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.764 6.778 -4.173 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.867 9.122 -3.355 1.00 0.35 C ATOM 901 H LEU A 61 -7.165 6.371 -0.142 1.00 0.26 H ATOM 902 HA LEU A 61 -8.210 8.954 -0.841 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.342 6.253 -2.187 1.00 0.30 H ATOM 904 HG LEU A 61 -6.091 7.459 -2.275 1.00 0.21 H ATOM 905 HD11 LEU A 61 -7.565 6.985 -4.867 1.00 1.04 H ATOM 906 HD12 LEU A 61 -5.815 6.988 -4.643 1.00 0.97 H ATOM 907 HD13 LEU A 61 -6.801 5.741 -3.880 1.00 1.01 H ATOM 908 HD21 LEU A 61 -5.965 9.298 -3.926 1.00 0.99 H ATOM 909 HD22 LEU A 61 -7.727 9.359 -3.963 1.00 1.11 H ATOM 910 HD23 LEU A 61 -6.860 9.748 -2.476 1.00 1.09 H ATOM 911 N ASP A 62 -10.105 8.058 0.870 1.00 0.49 N ATOM 912 CA ASP A 62 -11.361 7.823 1.554 1.00 0.64 C ATOM 913 C ASP A 62 -11.610 8.944 2.552 1.00 0.71 C ATOM 914 O ASP A 62 -12.296 9.922 2.191 1.00 1.41 O ATOM 915 CB ASP A 62 -11.319 6.472 2.278 1.00 0.72 C ATOM 916 CG ASP A 62 -12.634 6.123 2.950 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.585 5.716 2.249 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.731 6.289 4.184 1.00 1.11 O ATOM 919 OXT ASP A 62 -11.075 8.870 3.678 1.00 1.24 O ATOM 920 H ASP A 62 -9.382 8.512 1.356 1.00 0.59 H ATOM 921 HA ASP A 62 -12.155 7.814 0.822 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.086 5.696 1.562 1.00 0.77 H