ATOM 94 N LEU A 8 -9.161 1.403 -0.959 1.00 0.38 N ATOM 95 CA LEU A 8 -8.145 1.876 -1.911 1.00 0.31 C ATOM 96 C LEU A 8 -7.183 2.900 -1.288 1.00 0.29 C ATOM 97 O LEU A 8 -7.557 3.701 -0.423 1.00 0.42 O ATOM 98 CB LEU A 8 -8.799 2.475 -3.165 1.00 0.33 C ATOM 99 CG LEU A 8 -9.566 1.485 -4.046 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.373 2.225 -5.101 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.610 0.504 -4.711 1.00 0.65 C ATOM 102 H LEU A 8 -9.197 0.447 -0.754 1.00 0.44 H ATOM 103 HA LEU A 8 -7.567 1.013 -2.210 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.486 3.248 -2.851 1.00 0.34 H ATOM 105 HG LEU A 8 -10.251 0.923 -3.430 1.00 0.62 H ATOM 106 HD11 LEU A 8 -11.092 2.870 -4.618 1.00 1.39 H ATOM 107 HD12 LEU A 8 -9.709 2.818 -5.712 1.00 1.40 H ATOM 108 HD13 LEU A 8 -10.892 1.510 -5.723 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.887 1.048 -5.302 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.098 -0.072 -3.955 1.00 1.15 H ATOM 111 HD23 LEU A 8 -9.169 -0.163 -5.352 1.00 1.30 H ATOM 112 N VAL A 9 -5.937 2.865 -1.729 1.00 0.16 N ATOM 113 CA VAL A 9 -4.941 3.834 -1.291 1.00 0.14 C ATOM 114 C VAL A 9 -4.141 4.355 -2.467 1.00 0.12 C ATOM 115 O VAL A 9 -3.983 3.676 -3.480 1.00 0.15 O ATOM 116 CB VAL A 9 -3.961 3.266 -0.238 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.594 3.243 1.141 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.489 1.877 -0.636 1.00 0.15 C ATOM 119 H VAL A 9 -5.678 2.173 -2.383 1.00 0.16 H ATOM 120 HA VAL A 9 -5.469 4.663 -0.845 1.00 0.15 H ATOM 121 HB VAL A 9 -3.096 3.916 -0.200 1.00 0.16 H ATOM 122 HG11 VAL A 9 -4.861 4.249 1.436 1.00 1.03 H ATOM 123 HG12 VAL A 9 -5.481 2.627 1.121 1.00 1.03 H ATOM 124 HG13 VAL A 9 -3.890 2.835 1.852 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.342 1.221 -0.725 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.974 1.929 -1.584 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.818 1.495 0.120 1.00 1.00 H ATOM 128 N LEU A 10 -3.656 5.566 -2.322 1.00 0.11 N ATOM 129 CA LEU A 10 -2.847 6.200 -3.338 1.00 0.10 C ATOM 130 C LEU A 10 -1.401 6.298 -2.863 1.00 0.08 C ATOM 131 O LEU A 10 -1.132 6.835 -1.788 1.00 0.10 O ATOM 132 CB LEU A 10 -3.425 7.588 -3.650 1.00 0.12 C ATOM 133 CG LEU A 10 -2.424 8.628 -4.145 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.067 8.372 -5.599 1.00 0.16 C ATOM 135 CD2 LEU A 10 -2.969 10.034 -3.956 1.00 0.17 C ATOM 136 H LEU A 10 -3.846 6.057 -1.491 1.00 0.13 H ATOM 137 HA LEU A 10 -2.887 5.591 -4.229 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.175 7.467 -4.416 1.00 0.15 H ATOM 139 HG LEU A 10 -1.521 8.541 -3.563 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.609 7.397 -5.688 1.00 0.99 H ATOM 141 HD12 LEU A 10 -2.963 8.405 -6.198 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.377 9.129 -5.937 1.00 0.98 H ATOM 143 HD21 LEU A 10 -2.260 10.748 -4.347 1.00 1.03 H ATOM 144 HD22 LEU A 10 -3.908 10.132 -4.480 1.00 1.01 H ATOM 145 HD23 LEU A 10 -3.122 10.220 -2.902 1.00 1.06 H ATOM 146 N ALA A 11 -0.481 5.751 -3.650 1.00 0.07 N ATOM 147 CA ALA A 11 0.934 5.808 -3.320 1.00 0.08 C ATOM 148 C ALA A 11 1.466 7.226 -3.507 1.00 0.08 C ATOM 149 O ALA A 11 1.447 7.759 -4.617 1.00 0.10 O ATOM 150 CB ALA A 11 1.712 4.827 -4.184 1.00 0.10 C ATOM 151 H ALA A 11 -0.762 5.299 -4.477 1.00 0.08 H ATOM 152 HA ALA A 11 1.049 5.515 -2.287 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.284 3.837 -4.085 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.660 5.137 -5.216 1.00 1.00 H ATOM 155 HB3 ALA A 11 2.743 4.808 -3.865 1.00 1.04 H ATOM 156 N LEU A 12 1.930 7.835 -2.421 1.00 0.11 N ATOM 157 CA LEU A 12 2.407 9.216 -2.462 1.00 0.11 C ATOM 158 C LEU A 12 3.853 9.281 -2.899 1.00 0.11 C ATOM 159 O LEU A 12 4.252 10.177 -3.643 1.00 0.11 O ATOM 160 CB LEU A 12 2.296 9.868 -1.088 1.00 0.15 C ATOM 161 CG LEU A 12 0.896 9.856 -0.476 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.926 10.440 0.926 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.079 10.625 -1.359 1.00 0.15 C ATOM 164 H LEU A 12 1.949 7.346 -1.568 1.00 0.14 H ATOM 165 HA LEU A 12 1.799 9.765 -3.167 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.977 9.356 -0.415 1.00 0.18 H ATOM 167 HG LEU A 12 0.552 8.835 -0.406 1.00 0.11 H ATOM 168 HD11 LEU A 12 1.566 9.837 1.551 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.304 11.450 0.888 1.00 0.97 H ATOM 170 HD13 LEU A 12 -0.076 10.445 1.332 1.00 0.95 H ATOM 171 HD21 LEU A 12 0.250 11.649 -1.453 1.00 1.01 H ATOM 172 HD22 LEU A 12 -0.116 10.167 -2.338 1.00 0.99 H ATOM 173 HD23 LEU A 12 -1.064 10.600 -0.916 1.00 1.03 H ATOM 174 N TYR A 13 4.636 8.337 -2.417 1.00 0.14 N ATOM 175 CA TYR A 13 6.064 8.334 -2.663 1.00 0.13 C ATOM 176 C TYR A 13 6.457 7.008 -3.295 1.00 0.15 C ATOM 177 O TYR A 13 5.760 6.006 -3.118 1.00 0.21 O ATOM 178 CB TYR A 13 6.834 8.530 -1.351 1.00 0.15 C ATOM 179 CG TYR A 13 6.217 9.545 -0.404 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.893 10.832 -0.821 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.968 9.210 0.918 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.338 11.748 0.053 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.417 10.120 1.796 1.00 0.25 C ATOM 184 CZ TYR A 13 5.104 11.386 1.360 1.00 0.24 C ATOM 185 OH TYR A 13 4.552 12.290 2.237 1.00 0.28 O ATOM 186 H TYR A 13 4.243 7.609 -1.897 1.00 0.18 H ATOM 187 HA TYR A 13 6.296 9.141 -3.343 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.879 7.586 -0.829 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.067 11.111 -1.846 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.204 8.216 1.256 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.093 12.742 -0.291 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.235 9.838 2.823 1.00 0.31 H ATOM 193 HH TYR A 13 4.981 12.200 3.101 1.00 1.02 H ATOM 194 N ASP A 14 7.552 6.999 -4.041 1.00 0.15 N ATOM 195 CA ASP A 14 8.051 5.769 -4.625 1.00 0.17 C ATOM 196 C ASP A 14 8.746 4.938 -3.559 1.00 0.15 C ATOM 197 O ASP A 14 9.604 5.432 -2.825 1.00 0.27 O ATOM 198 CB ASP A 14 8.999 6.058 -5.792 1.00 0.24 C ATOM 199 CG ASP A 14 10.170 6.941 -5.413 1.00 0.78 C ATOM 200 OD1 ASP A 14 9.992 8.175 -5.316 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.270 6.398 -5.179 1.00 1.47 O ATOM 202 H ASP A 14 8.047 7.830 -4.191 1.00 0.17 H ATOM 203 HA ASP A 14 7.201 5.215 -4.994 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.389 5.126 -6.160 1.00 0.74 H ATOM 205 N TYR A 15 8.361 3.679 -3.469 1.00 0.10 N ATOM 206 CA TYR A 15 8.840 2.820 -2.405 1.00 0.10 C ATOM 207 C TYR A 15 9.409 1.528 -2.964 1.00 0.11 C ATOM 208 O TYR A 15 8.730 0.797 -3.689 1.00 0.18 O ATOM 209 CB TYR A 15 7.705 2.504 -1.431 1.00 0.10 C ATOM 210 CG TYR A 15 8.164 1.780 -0.185 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.979 2.411 0.743 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.774 0.472 0.069 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.400 1.759 1.882 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.192 -0.187 1.208 1.00 0.17 C ATOM 215 CZ TYR A 15 9.002 0.461 2.114 1.00 0.19 C ATOM 216 OH TYR A 15 9.420 -0.191 3.250 1.00 0.22 O ATOM 217 H TYR A 15 7.746 3.312 -4.144 1.00 0.14 H ATOM 218 HA TYR A 15 9.620 3.346 -1.877 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.230 3.425 -1.127 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.294 3.425 0.558 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.138 -0.037 -0.641 1.00 0.16 H ATOM 222 HE1 TYR A 15 10.029 2.271 2.591 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.879 -1.200 1.387 1.00 0.20 H ATOM 224 HH TYR A 15 9.711 -1.095 3.015 1.00 0.92 H ATOM 225 N GLN A 16 10.660 1.264 -2.641 1.00 0.17 N ATOM 226 CA GLN A 16 11.284 0.002 -2.985 1.00 0.19 C ATOM 227 C GLN A 16 11.374 -0.879 -1.744 1.00 0.19 C ATOM 228 O GLN A 16 12.087 -0.551 -0.792 1.00 0.24 O ATOM 229 CB GLN A 16 12.671 0.232 -3.597 1.00 0.25 C ATOM 230 CG GLN A 16 13.423 -1.048 -3.954 1.00 0.78 C ATOM 231 CD GLN A 16 12.597 -2.002 -4.799 1.00 0.50 C ATOM 232 OE1 GLN A 16 12.605 -1.933 -6.028 1.00 0.50 O ATOM 233 NE2 GLN A 16 11.891 -2.915 -4.149 1.00 0.45 N ATOM 234 H GLN A 16 11.186 1.945 -2.162 1.00 0.27 H ATOM 235 HA GLN A 16 10.655 -0.491 -3.712 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.557 0.815 -4.500 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.312 -0.783 -4.507 1.00 1.33 H ATOM 238 HE21 GLN A 16 11.944 -2.934 -3.165 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.320 -3.524 -4.675 1.00 0.40 H ATOM 240 N GLU A 17 10.618 -1.970 -1.754 1.00 0.19 N ATOM 241 CA GLU A 17 10.623 -2.933 -0.656 1.00 0.21 C ATOM 242 C GLU A 17 12.043 -3.408 -0.361 1.00 0.29 C ATOM 243 O GLU A 17 12.814 -3.710 -1.279 1.00 0.33 O ATOM 244 CB GLU A 17 9.722 -4.133 -0.994 1.00 0.20 C ATOM 245 CG GLU A 17 10.214 -4.988 -2.155 1.00 0.24 C ATOM 246 CD GLU A 17 9.172 -5.973 -2.647 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.267 -5.551 -3.407 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.263 -7.167 -2.306 1.00 0.48 O ATOM 249 H GLU A 17 10.026 -2.130 -2.520 1.00 0.20 H ATOM 250 HA GLU A 17 10.232 -2.438 0.220 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.651 -4.767 -0.123 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.488 -4.338 -2.975 1.00 0.26 H ATOM 253 N LYS A 18 12.409 -3.429 0.913 1.00 0.35 N ATOM 254 CA LYS A 18 13.703 -3.958 1.313 1.00 0.46 C ATOM 255 C LYS A 18 13.562 -5.393 1.809 1.00 0.44 C ATOM 256 O LYS A 18 14.545 -6.041 2.172 1.00 0.57 O ATOM 257 CB LYS A 18 14.339 -3.075 2.385 1.00 0.58 C ATOM 258 CG LYS A 18 13.527 -2.995 3.652 1.00 1.30 C ATOM 259 CD LYS A 18 14.255 -2.233 4.742 1.00 1.26 C ATOM 260 CE LYS A 18 13.437 -2.179 6.020 1.00 2.20 C ATOM 261 NZ LYS A 18 14.161 -1.482 7.110 1.00 3.04 N ATOM 262 H LYS A 18 11.800 -3.063 1.601 1.00 0.37 H ATOM 263 HA LYS A 18 14.337 -3.959 0.446 1.00 0.52 H ATOM 264 HB2 LYS A 18 15.310 -3.471 2.633 1.00 1.29 H ATOM 265 HG2 LYS A 18 12.593 -2.496 3.439 1.00 1.95 H ATOM 266 HD2 LYS A 18 15.193 -2.725 4.948 1.00 1.55 H ATOM 267 HE2 LYS A 18 12.514 -1.657 5.822 1.00 2.78 H ATOM 268 HZ1 LYS A 18 15.106 -1.904 7.243 1.00 3.51 H ATOM 269 HZ2 LYS A 18 13.630 -1.569 8.004 1.00 3.40 H ATOM 270 HZ3 LYS A 18 14.276 -0.469 6.882 1.00 3.38 H ATOM 271 N SER A 19 12.331 -5.880 1.815 1.00 0.39 N ATOM 272 CA SER A 19 12.047 -7.257 2.168 1.00 0.40 C ATOM 273 C SER A 19 10.829 -7.726 1.380 1.00 0.36 C ATOM 274 O SER A 19 9.945 -6.926 1.081 1.00 0.29 O ATOM 275 CB SER A 19 11.800 -7.380 3.680 1.00 0.42 C ATOM 276 OG SER A 19 10.607 -6.723 4.068 1.00 0.85 O ATOM 277 H SER A 19 11.585 -5.296 1.567 1.00 0.42 H ATOM 278 HA SER A 19 12.899 -7.861 1.894 1.00 0.49 H ATOM 279 HB2 SER A 19 11.726 -8.423 3.949 1.00 0.85 H ATOM 280 HG SER A 19 10.767 -5.761 4.120 1.00 0.86 H ATOM 281 N PRO A 20 10.771 -9.015 1.009 1.00 0.45 N ATOM 282 CA PRO A 20 9.645 -9.569 0.236 1.00 0.48 C ATOM 283 C PRO A 20 8.307 -9.507 0.983 1.00 0.42 C ATOM 284 O PRO A 20 7.256 -9.815 0.419 1.00 0.66 O ATOM 285 CB PRO A 20 10.052 -11.024 -0.013 1.00 0.62 C ATOM 286 CG PRO A 20 11.096 -11.326 1.007 1.00 0.63 C ATOM 287 CD PRO A 20 11.804 -10.028 1.280 1.00 0.56 C ATOM 288 HA PRO A 20 9.541 -9.061 -0.712 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.190 -11.663 0.108 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.630 -11.694 1.909 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.126 -9.984 2.310 1.00 0.56 H ATOM 292 N ALA A 21 8.353 -9.121 2.253 1.00 0.28 N ATOM 293 CA ALA A 21 7.141 -8.926 3.039 1.00 0.24 C ATOM 294 C ALA A 21 6.579 -7.535 2.784 1.00 0.20 C ATOM 295 O ALA A 21 5.455 -7.219 3.170 1.00 0.28 O ATOM 296 CB ALA A 21 7.419 -9.121 4.521 1.00 0.27 C ATOM 297 H ALA A 21 9.222 -8.958 2.669 1.00 0.41 H ATOM 298 HA ALA A 21 6.415 -9.663 2.726 1.00 0.28 H ATOM 299 HB1 ALA A 21 7.823 -10.109 4.686 1.00 1.08 H ATOM 300 HB2 ALA A 21 8.130 -8.381 4.855 1.00 0.99 H ATOM 301 HB3 ALA A 21 6.498 -9.012 5.075 1.00 0.99 H ATOM 302 N GLU A 22 7.384 -6.705 2.136 1.00 0.13 N ATOM 303 CA GLU A 22 6.982 -5.360 1.759 1.00 0.13 C ATOM 304 C GLU A 22 6.472 -5.351 0.323 1.00 0.16 C ATOM 305 O GLU A 22 6.303 -6.408 -0.289 1.00 0.26 O ATOM 306 CB GLU A 22 8.168 -4.406 1.898 1.00 0.15 C ATOM 307 CG GLU A 22 8.532 -4.078 3.330 1.00 0.19 C ATOM 308 CD GLU A 22 9.949 -3.564 3.460 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.307 -2.597 2.754 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.714 -4.133 4.265 1.00 0.47 O ATOM 311 H GLU A 22 8.284 -7.013 1.888 1.00 0.16 H ATOM 312 HA GLU A 22 6.190 -5.047 2.421 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.031 -4.852 1.427 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.857 -3.319 3.693 1.00 0.21 H ATOM 315 N VAL A 23 6.215 -4.167 -0.211 1.00 0.15 N ATOM 316 CA VAL A 23 5.759 -4.046 -1.586 1.00 0.20 C ATOM 317 C VAL A 23 6.471 -2.911 -2.323 1.00 0.16 C ATOM 318 O VAL A 23 6.657 -1.820 -1.786 1.00 0.19 O ATOM 319 CB VAL A 23 4.223 -3.822 -1.671 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.814 -3.310 -3.036 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.455 -5.092 -1.354 1.00 0.96 C ATOM 322 H VAL A 23 6.328 -3.360 0.334 1.00 0.20 H ATOM 323 HA VAL A 23 5.999 -4.973 -2.079 1.00 0.24 H ATOM 324 HB VAL A 23 3.945 -3.077 -0.947 1.00 1.18 H ATOM 325 HG11 VAL A 23 2.770 -3.040 -3.012 1.00 1.67 H ATOM 326 HG12 VAL A 23 4.404 -2.439 -3.280 1.00 1.82 H ATOM 327 HG13 VAL A 23 3.969 -4.075 -3.780 1.00 1.80 H ATOM 328 HG21 VAL A 23 2.402 -4.863 -1.285 1.00 1.47 H ATOM 329 HG22 VAL A 23 3.612 -5.820 -2.135 1.00 1.58 H ATOM 330 HG23 VAL A 23 3.795 -5.494 -0.411 1.00 1.65 H ATOM 331 N THR A 24 6.878 -3.197 -3.554 1.00 0.17 N ATOM 332 CA THR A 24 7.432 -2.189 -4.442 1.00 0.16 C ATOM 333 C THR A 24 6.306 -1.423 -5.134 1.00 0.13 C ATOM 334 O THR A 24 5.476 -2.016 -5.828 1.00 0.16 O ATOM 335 CB THR A 24 8.334 -2.835 -5.513 1.00 0.23 C ATOM 336 OG1 THR A 24 9.322 -3.659 -4.886 1.00 0.29 O ATOM 337 CG2 THR A 24 9.018 -1.778 -6.366 1.00 0.24 C ATOM 338 H THR A 24 6.810 -4.122 -3.870 1.00 0.22 H ATOM 339 HA THR A 24 8.026 -1.503 -3.855 1.00 0.17 H ATOM 340 HB THR A 24 7.719 -3.451 -6.155 1.00 0.25 H ATOM 341 HG1 THR A 24 8.885 -4.289 -4.283 1.00 0.27 H ATOM 342 HG21 THR A 24 8.272 -1.165 -6.849 1.00 1.06 H ATOM 343 HG22 THR A 24 9.630 -2.258 -7.116 1.00 1.07 H ATOM 344 HG23 THR A 24 9.641 -1.158 -5.738 1.00 1.00 H ATOM 345 N MET A 25 6.278 -0.115 -4.947 1.00 0.12 N ATOM 346 CA MET A 25 5.228 0.711 -5.525 1.00 0.12 C ATOM 347 C MET A 25 5.800 2.036 -6.020 1.00 0.11 C ATOM 348 O MET A 25 6.749 2.568 -5.441 1.00 0.15 O ATOM 349 CB MET A 25 4.122 0.975 -4.494 1.00 0.12 C ATOM 350 CG MET A 25 4.554 1.887 -3.352 1.00 0.10 C ATOM 351 SD MET A 25 3.268 2.139 -2.117 1.00 0.14 S ATOM 352 CE MET A 25 4.094 3.300 -1.034 1.00 0.15 C ATOM 353 H MET A 25 6.987 0.310 -4.414 1.00 0.15 H ATOM 354 HA MET A 25 4.808 0.177 -6.363 1.00 0.15 H ATOM 355 HB2 MET A 25 3.285 1.436 -4.995 1.00 0.14 H ATOM 356 HG2 MET A 25 5.414 1.451 -2.871 1.00 0.12 H ATOM 357 HE1 MET A 25 4.361 4.184 -1.592 1.00 1.02 H ATOM 358 HE2 MET A 25 3.434 3.569 -0.225 1.00 1.02 H ATOM 359 HE3 MET A 25 4.988 2.845 -0.634 1.00 0.98 H ATOM 360 N LYS A 26 5.235 2.551 -7.097 1.00 0.14 N ATOM 361 CA LYS A 26 5.612 3.859 -7.603 1.00 0.18 C ATOM 362 C LYS A 26 4.478 4.845 -7.351 1.00 0.15 C ATOM 363 O LYS A 26 3.303 4.501 -7.489 1.00 0.17 O ATOM 364 CB LYS A 26 5.951 3.784 -9.099 1.00 0.29 C ATOM 365 CG LYS A 26 7.206 2.979 -9.418 1.00 1.03 C ATOM 366 CD LYS A 26 8.460 3.631 -8.857 1.00 0.91 C ATOM 367 CE LYS A 26 9.721 2.953 -9.370 1.00 1.19 C ATOM 368 NZ LYS A 26 9.806 1.524 -8.959 1.00 1.82 N ATOM 369 H LYS A 26 4.538 2.039 -7.568 1.00 0.18 H ATOM 370 HA LYS A 26 6.481 4.187 -7.056 1.00 0.21 H ATOM 371 HB2 LYS A 26 5.122 3.328 -9.620 1.00 0.68 H ATOM 372 HG2 LYS A 26 7.107 1.993 -8.992 1.00 1.68 H ATOM 373 HD2 LYS A 26 8.477 4.671 -9.151 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.726 3.007 -10.448 1.00 1.51 H ATOM 375 HZ1 LYS A 26 9.784 1.448 -7.918 1.00 2.37 H ATOM 376 HZ2 LYS A 26 10.694 1.102 -9.308 1.00 2.29 H ATOM 377 HZ3 LYS A 26 9.005 0.983 -9.355 1.00 2.18 H ATOM 378 N LYS A 27 4.829 6.059 -6.945 1.00 0.16 N ATOM 379 CA LYS A 27 3.828 7.055 -6.585 1.00 0.14 C ATOM 380 C LYS A 27 2.892 7.346 -7.749 1.00 0.13 C ATOM 381 O LYS A 27 3.274 7.256 -8.916 1.00 0.15 O ATOM 382 CB LYS A 27 4.483 8.347 -6.088 1.00 0.17 C ATOM 383 CG LYS A 27 4.822 9.356 -7.172 1.00 0.20 C ATOM 384 CD LYS A 27 6.157 9.067 -7.839 1.00 0.36 C ATOM 385 CE LYS A 27 7.307 9.200 -6.854 1.00 0.94 C ATOM 386 NZ LYS A 27 8.628 9.018 -7.506 1.00 1.04 N ATOM 387 H LYS A 27 5.777 6.285 -6.874 1.00 0.20 H ATOM 388 HA LYS A 27 3.240 6.640 -5.781 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.820 8.827 -5.384 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.047 9.330 -7.922 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.143 8.063 -8.229 1.00 0.72 H ATOM 392 HE2 LYS A 27 7.270 10.183 -6.409 1.00 1.42 H ATOM 393 HZ1 LYS A 27 9.373 8.909 -6.782 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.858 9.844 -8.098 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.619 8.167 -8.110 1.00 1.41 H ATOM 396 N GLY A 28 1.659 7.676 -7.413 1.00 0.13 N ATOM 397 CA GLY A 28 0.662 7.936 -8.423 1.00 0.15 C ATOM 398 C GLY A 28 -0.216 6.727 -8.665 1.00 0.14 C ATOM 399 O GLY A 28 -1.358 6.861 -9.108 1.00 0.21 O ATOM 400 H GLY A 28 1.422 7.745 -6.460 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.045 8.762 -8.107 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.158 8.199 -9.346 1.00 0.17 H ATOM 403 N ASP A 29 0.311 5.545 -8.363 1.00 0.13 N ATOM 404 CA ASP A 29 -0.432 4.307 -8.569 1.00 0.14 C ATOM 405 C ASP A 29 -1.486 4.100 -7.491 1.00 0.13 C ATOM 406 O ASP A 29 -1.298 4.479 -6.331 1.00 0.20 O ATOM 407 CB ASP A 29 0.510 3.103 -8.618 1.00 0.18 C ATOM 408 CG ASP A 29 1.214 2.974 -9.954 1.00 0.52 C ATOM 409 OD1 ASP A 29 0.526 2.704 -10.961 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.450 3.138 -10.006 1.00 0.87 O ATOM 411 H ASP A 29 1.222 5.502 -7.993 1.00 0.17 H ATOM 412 HA ASP A 29 -0.934 4.390 -9.524 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.259 3.209 -7.847 1.00 0.37 H ATOM 414 N ILE A 30 -2.600 3.502 -7.893 1.00 0.11 N ATOM 415 CA ILE A 30 -3.695 3.201 -6.982 1.00 0.11 C ATOM 416 C ILE A 30 -3.581 1.760 -6.513 1.00 0.11 C ATOM 417 O ILE A 30 -3.494 0.846 -7.334 1.00 0.18 O ATOM 418 CB ILE A 30 -5.061 3.399 -7.672 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.121 4.770 -8.355 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.200 3.242 -6.674 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.836 5.932 -7.428 1.00 0.30 C ATOM 422 H ILE A 30 -2.689 3.251 -8.833 1.00 0.18 H ATOM 423 HA ILE A 30 -3.632 3.865 -6.133 1.00 0.12 H ATOM 424 HB ILE A 30 -5.170 2.629 -8.422 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.391 4.798 -9.150 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.152 2.261 -6.223 1.00 1.01 H ATOM 427 HG22 ILE A 30 -6.112 3.994 -5.905 1.00 1.10 H ATOM 428 HG23 ILE A 30 -7.145 3.357 -7.185 1.00 1.05 H ATOM 429 HD11 ILE A 30 -3.855 5.812 -6.991 1.00 1.07 H ATOM 430 HD12 ILE A 30 -4.870 6.857 -7.986 1.00 1.08 H ATOM 431 HD13 ILE A 30 -5.578 5.958 -6.645 1.00 1.11 H ATOM 432 N LEU A 31 -3.553 1.551 -5.204 1.00 0.11 N ATOM 433 CA LEU A 31 -3.381 0.210 -4.671 1.00 0.11 C ATOM 434 C LEU A 31 -4.631 -0.244 -3.927 1.00 0.12 C ATOM 435 O LEU A 31 -5.439 0.576 -3.480 1.00 0.15 O ATOM 436 CB LEU A 31 -2.189 0.117 -3.705 1.00 0.12 C ATOM 437 CG LEU A 31 -1.032 1.111 -3.892 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.097 0.732 -2.961 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.525 1.144 -5.325 1.00 0.14 C ATOM 440 H LEU A 31 -3.657 2.312 -4.587 1.00 0.16 H ATOM 441 HA LEU A 31 -3.211 -0.453 -5.503 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.568 0.238 -2.703 1.00 0.12 H ATOM 443 HG LEU A 31 -1.367 2.105 -3.626 1.00 0.15 H ATOM 444 HD11 LEU A 31 -0.258 0.743 -1.941 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.440 -0.263 -3.214 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.910 1.434 -3.072 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.286 1.857 -5.402 1.00 1.01 H ATOM 448 HD22 LEU A 31 -0.171 0.165 -5.602 1.00 1.02 H ATOM 449 HD23 LEU A 31 -1.327 1.440 -5.986 1.00 1.01 H ATOM 450 N THR A 32 -4.771 -1.551 -3.779 1.00 0.14 N ATOM 451 CA THR A 32 -5.855 -2.125 -2.997 1.00 0.17 C ATOM 452 C THR A 32 -5.460 -2.206 -1.523 1.00 0.14 C ATOM 453 O THR A 32 -4.403 -2.740 -1.190 1.00 0.16 O ATOM 454 CB THR A 32 -6.234 -3.531 -3.517 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.898 -3.424 -4.782 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.135 -4.261 -2.534 1.00 0.28 C ATOM 457 H THR A 32 -4.119 -2.150 -4.207 1.00 0.16 H ATOM 458 HA THR A 32 -6.717 -1.480 -3.097 1.00 0.20 H ATOM 459 HB THR A 32 -5.328 -4.108 -3.645 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.409 -3.927 -5.445 1.00 0.78 H ATOM 461 HG21 THR A 32 -8.025 -3.675 -2.365 1.00 1.02 H ATOM 462 HG22 THR A 32 -6.611 -4.400 -1.599 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.408 -5.223 -2.942 1.00 1.05 H ATOM 464 N LEU A 33 -6.301 -1.668 -0.644 1.00 0.14 N ATOM 465 CA LEU A 33 -6.021 -1.700 0.784 1.00 0.15 C ATOM 466 C LEU A 33 -6.470 -3.023 1.390 1.00 0.16 C ATOM 467 O LEU A 33 -7.586 -3.485 1.144 1.00 0.30 O ATOM 468 CB LEU A 33 -6.703 -0.541 1.515 1.00 0.21 C ATOM 469 CG LEU A 33 -5.764 0.352 2.330 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.549 1.219 3.299 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.725 -0.476 3.071 1.00 0.21 C ATOM 472 H LEU A 33 -7.123 -1.254 -0.960 1.00 0.17 H ATOM 473 HA LEU A 33 -4.955 -1.609 0.904 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.201 0.076 0.784 1.00 0.28 H ATOM 475 HG LEU A 33 -5.242 1.010 1.651 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.165 0.593 3.928 1.00 1.09 H ATOM 477 HD12 LEU A 33 -5.858 1.778 3.914 1.00 1.02 H ATOM 478 HD13 LEU A 33 -7.175 1.904 2.746 1.00 1.03 H ATOM 479 HD21 LEU A 33 -4.125 -1.022 2.359 1.00 1.02 H ATOM 480 HD22 LEU A 33 -4.089 0.177 3.651 1.00 1.04 H ATOM 481 HD23 LEU A 33 -5.223 -1.174 3.732 1.00 1.06 H ATOM 482 N LEU A 34 -5.586 -3.620 2.168 1.00 0.10 N ATOM 483 CA LEU A 34 -5.843 -4.897 2.815 1.00 0.11 C ATOM 484 C LEU A 34 -5.852 -4.742 4.334 1.00 0.13 C ATOM 485 O LEU A 34 -6.552 -5.467 5.039 1.00 0.23 O ATOM 486 CB LEU A 34 -4.763 -5.894 2.392 1.00 0.12 C ATOM 487 CG LEU A 34 -4.711 -6.195 0.889 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.554 -7.123 0.570 1.00 0.19 C ATOM 489 CD2 LEU A 34 -6.022 -6.800 0.404 1.00 0.17 C ATOM 490 H LEU A 34 -4.709 -3.195 2.299 1.00 0.14 H ATOM 491 HA LEU A 34 -6.807 -5.254 2.490 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.804 -5.486 2.686 1.00 0.14 H ATOM 493 HG LEU A 34 -4.551 -5.272 0.351 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.713 -8.074 1.057 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.498 -7.270 -0.498 1.00 1.00 H ATOM 496 HD13 LEU A 34 -2.632 -6.685 0.923 1.00 1.09 H ATOM 497 HD21 LEU A 34 -6.828 -6.102 0.574 1.00 1.08 H ATOM 498 HD22 LEU A 34 -5.951 -7.011 -0.654 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.218 -7.715 0.940 1.00 1.00 H ATOM 500 N ASN A 35 -5.073 -3.791 4.827 1.00 0.10 N ATOM 501 CA ASN A 35 -4.978 -3.533 6.261 1.00 0.13 C ATOM 502 C ASN A 35 -4.592 -2.084 6.516 1.00 0.15 C ATOM 503 O ASN A 35 -3.664 -1.570 5.894 1.00 0.16 O ATOM 504 CB ASN A 35 -3.956 -4.480 6.910 1.00 0.15 C ATOM 505 CG ASN A 35 -3.220 -3.857 8.086 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.636 -3.988 9.235 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.138 -3.146 7.800 1.00 0.18 N ATOM 508 H ASN A 35 -4.541 -3.246 4.211 1.00 0.11 H ATOM 509 HA ASN A 35 -5.950 -3.715 6.695 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.475 -5.354 7.272 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.881 -3.046 6.858 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.632 -2.757 8.544 1.00 0.21 H ATOM 513 N SER A 36 -5.309 -1.436 7.423 1.00 0.20 N ATOM 514 CA SER A 36 -5.007 -0.063 7.797 1.00 0.24 C ATOM 515 C SER A 36 -5.137 0.141 9.306 1.00 0.31 C ATOM 516 O SER A 36 -5.127 1.271 9.793 1.00 0.41 O ATOM 517 CB SER A 36 -5.939 0.888 7.051 1.00 0.29 C ATOM 518 OG SER A 36 -7.277 0.419 7.088 1.00 0.74 O ATOM 519 H SER A 36 -6.081 -1.881 7.831 1.00 0.25 H ATOM 520 HA SER A 36 -3.988 0.141 7.504 1.00 0.24 H ATOM 521 HB2 SER A 36 -5.898 1.864 7.511 1.00 0.45 H ATOM 522 HG SER A 36 -7.789 0.958 7.712 1.00 1.23 H ATOM 523 N THR A 37 -5.227 -0.958 10.047 1.00 0.30 N ATOM 524 CA THR A 37 -5.444 -0.883 11.485 1.00 0.38 C ATOM 525 C THR A 37 -4.117 -0.863 12.246 1.00 0.38 C ATOM 526 O THR A 37 -4.090 -0.868 13.477 1.00 0.49 O ATOM 527 CB THR A 37 -6.322 -2.057 11.980 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.683 -1.852 13.351 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.597 -3.391 11.838 1.00 0.41 C ATOM 530 H THR A 37 -5.141 -1.835 9.621 1.00 0.29 H ATOM 531 HA THR A 37 -5.972 0.036 11.689 1.00 0.43 H ATOM 532 HB THR A 37 -7.223 -2.086 11.382 1.00 0.47 H ATOM 533 HG1 THR A 37 -5.905 -1.560 13.848 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.349 -3.560 10.800 1.00 1.14 H ATOM 535 HG22 THR A 37 -6.236 -4.188 12.192 1.00 1.07 H ATOM 536 HG23 THR A 37 -4.690 -3.372 12.423 1.00 1.09 H ATOM 537 N ASN A 38 -3.020 -0.838 11.504 1.00 0.35 N ATOM 538 CA ASN A 38 -1.694 -0.738 12.093 1.00 0.36 C ATOM 539 C ASN A 38 -1.116 0.642 11.801 1.00 0.41 C ATOM 540 O ASN A 38 -1.117 1.083 10.656 1.00 0.61 O ATOM 541 CB ASN A 38 -0.788 -1.839 11.530 1.00 0.33 C ATOM 542 CG ASN A 38 0.604 -1.840 12.133 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.833 -1.299 13.215 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.540 -2.478 11.445 1.00 0.35 N ATOM 545 H ASN A 38 -3.105 -0.880 10.532 1.00 0.40 H ATOM 546 HA ASN A 38 -1.789 -0.862 13.162 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.240 -2.801 11.716 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.279 -2.906 10.597 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.446 -2.522 11.820 1.00 0.40 H ATOM 550 N LYS A 39 -0.637 1.326 12.833 1.00 0.39 N ATOM 551 CA LYS A 39 -0.176 2.709 12.685 1.00 0.49 C ATOM 552 C LYS A 39 1.122 2.790 11.879 1.00 0.43 C ATOM 553 O LYS A 39 1.501 3.862 11.408 1.00 0.51 O ATOM 554 CB LYS A 39 0.036 3.367 14.060 1.00 0.64 C ATOM 555 CG LYS A 39 1.355 2.996 14.728 1.00 0.69 C ATOM 556 CD LYS A 39 1.544 3.729 16.041 1.00 0.97 C ATOM 557 CE LYS A 39 2.978 3.621 16.537 1.00 1.29 C ATOM 558 NZ LYS A 39 3.445 2.213 16.631 1.00 1.87 N ATOM 559 H LYS A 39 -0.609 0.901 13.720 1.00 0.43 H ATOM 560 HA LYS A 39 -0.945 3.251 12.153 1.00 0.56 H ATOM 561 HB2 LYS A 39 0.012 4.441 13.942 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.365 1.935 14.922 1.00 0.72 H ATOM 563 HD2 LYS A 39 1.300 4.772 15.898 1.00 1.16 H ATOM 564 HE2 LYS A 39 3.621 4.156 15.854 1.00 1.58 H ATOM 565 HZ1 LYS A 39 3.521 1.790 15.676 1.00 2.17 H ATOM 566 HZ2 LYS A 39 2.773 1.646 17.193 1.00 2.46 H ATOM 567 HZ3 LYS A 39 4.381 2.176 17.089 1.00 2.35 H ATOM 568 N ASP A 40 1.801 1.664 11.722 1.00 0.36 N ATOM 569 CA ASP A 40 3.110 1.661 11.082 1.00 0.39 C ATOM 570 C ASP A 40 3.045 1.040 9.699 1.00 0.31 C ATOM 571 O ASP A 40 3.305 1.704 8.694 1.00 0.36 O ATOM 572 CB ASP A 40 4.135 0.908 11.938 1.00 0.48 C ATOM 573 CG ASP A 40 4.380 1.563 13.283 1.00 1.00 C ATOM 574 OD1 ASP A 40 5.004 2.648 13.319 1.00 1.92 O ATOM 575 OD2 ASP A 40 3.972 0.987 14.313 1.00 1.37 O ATOM 576 H ASP A 40 1.407 0.818 12.026 1.00 0.36 H ATOM 577 HA ASP A 40 3.428 2.688 10.984 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.777 -0.097 12.111 1.00 0.91 H ATOM 579 N TRP A 41 2.689 -0.230 9.652 1.00 0.25 N ATOM 580 CA TRP A 41 2.704 -0.975 8.409 1.00 0.20 C ATOM 581 C TRP A 41 1.296 -1.293 7.933 1.00 0.18 C ATOM 582 O TRP A 41 0.488 -1.866 8.667 1.00 0.25 O ATOM 583 CB TRP A 41 3.494 -2.270 8.584 1.00 0.23 C ATOM 584 CG TRP A 41 4.967 -2.061 8.755 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.651 -2.011 9.932 1.00 0.33 C ATOM 586 CD2 TRP A 41 5.936 -1.880 7.718 1.00 0.20 C ATOM 587 NE1 TRP A 41 6.985 -1.810 9.690 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.188 -1.725 8.339 1.00 0.25 C ATOM 589 CE3 TRP A 41 5.872 -1.835 6.321 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.363 -1.528 7.618 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.038 -1.639 5.607 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.269 -1.488 6.256 1.00 0.19 C ATOM 593 H TRP A 41 2.399 -0.678 10.473 1.00 0.29 H ATOM 594 HA TRP A 41 3.195 -0.365 7.665 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.132 -2.782 9.463 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.194 -2.116 10.905 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.683 -1.739 10.377 1.00 0.39 H ATOM 598 HE3 TRP A 41 4.930 -1.950 5.803 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.318 -1.410 8.102 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.005 -1.602 4.528 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.156 -1.337 5.657 1.00 0.21 H ATOM 602 N TRP A 42 1.012 -0.913 6.702 1.00 0.11 N ATOM 603 CA TRP A 42 -0.251 -1.244 6.067 1.00 0.10 C ATOM 604 C TRP A 42 -0.040 -2.351 5.052 1.00 0.09 C ATOM 605 O TRP A 42 1.070 -2.555 4.573 1.00 0.13 O ATOM 606 CB TRP A 42 -0.855 -0.023 5.379 1.00 0.12 C ATOM 607 CG TRP A 42 -1.487 0.957 6.319 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.459 0.945 7.680 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.245 2.100 5.949 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.150 2.023 8.176 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.642 2.750 7.129 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.618 2.630 4.728 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.398 3.916 7.118 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.369 3.791 4.706 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.751 4.426 5.899 1.00 0.30 C ATOM 616 H TRP A 42 1.682 -0.400 6.194 1.00 0.14 H ATOM 617 HA TRP A 42 -0.929 -1.594 6.833 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.078 0.494 4.838 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.964 0.194 8.266 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.267 2.236 9.129 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.328 2.142 3.810 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.697 4.413 8.029 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.665 4.224 3.763 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.334 5.332 5.840 1.00 0.36 H ATOM 625 N LYS A 43 -1.105 -3.051 4.716 1.00 0.08 N ATOM 626 CA LYS A 43 -1.013 -4.145 3.765 1.00 0.09 C ATOM 627 C LYS A 43 -1.748 -3.741 2.508 1.00 0.08 C ATOM 628 O LYS A 43 -2.905 -3.328 2.573 1.00 0.08 O ATOM 629 CB LYS A 43 -1.608 -5.439 4.333 1.00 0.11 C ATOM 630 CG LYS A 43 -1.024 -6.700 3.707 1.00 0.16 C ATOM 631 CD LYS A 43 -1.597 -7.956 4.354 1.00 0.20 C ATOM 632 CE LYS A 43 -1.128 -9.234 3.661 1.00 0.25 C ATOM 633 NZ LYS A 43 0.320 -9.498 3.860 1.00 1.07 N ATOM 634 H LYS A 43 -1.980 -2.790 5.068 1.00 0.10 H ATOM 635 HA LYS A 43 0.029 -4.302 3.529 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.431 -5.474 5.396 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.262 -6.706 2.652 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.285 -7.991 5.388 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.688 -10.064 4.060 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.525 -9.667 4.871 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.889 -8.692 3.535 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.603 -10.347 3.321 1.00 1.57 H ATOM 643 N VAL A 44 -1.079 -3.831 1.380 1.00 0.11 N ATOM 644 CA VAL A 44 -1.657 -3.399 0.121 1.00 0.12 C ATOM 645 C VAL A 44 -1.392 -4.414 -0.975 1.00 0.13 C ATOM 646 O VAL A 44 -0.467 -5.223 -0.874 1.00 0.20 O ATOM 647 CB VAL A 44 -1.098 -2.029 -0.318 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.562 -0.930 0.625 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.423 -2.069 -0.383 1.00 0.13 C ATOM 650 H VAL A 44 -0.166 -4.204 1.387 1.00 0.13 H ATOM 651 HA VAL A 44 -2.723 -3.302 0.260 1.00 0.13 H ATOM 652 HB VAL A 44 -1.474 -1.807 -1.307 1.00 0.14 H ATOM 653 HG11 VAL A 44 -2.640 -0.867 0.604 1.00 1.02 H ATOM 654 HG12 VAL A 44 -1.235 -1.156 1.630 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.139 0.014 0.314 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.731 -2.833 -1.082 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.795 -1.110 -0.708 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.818 -2.297 0.596 1.00 1.02 H ATOM 659 N GLU A 45 -2.219 -4.377 -2.004 1.00 0.16 N ATOM 660 CA GLU A 45 -2.016 -5.212 -3.175 1.00 0.17 C ATOM 661 C GLU A 45 -1.652 -4.342 -4.364 1.00 0.17 C ATOM 662 O GLU A 45 -2.388 -3.418 -4.720 1.00 0.18 O ATOM 663 CB GLU A 45 -3.260 -6.032 -3.499 1.00 0.24 C ATOM 664 CG GLU A 45 -3.063 -6.967 -4.684 1.00 0.36 C ATOM 665 CD GLU A 45 -4.362 -7.576 -5.166 1.00 0.54 C ATOM 666 OE1 GLU A 45 -5.097 -6.900 -5.914 1.00 0.77 O ATOM 667 OE2 GLU A 45 -4.650 -8.734 -4.802 1.00 0.63 O ATOM 668 H GLU A 45 -2.985 -3.764 -1.980 1.00 0.23 H ATOM 669 HA GLU A 45 -1.194 -5.881 -2.966 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.519 -6.627 -2.636 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.612 -6.416 -5.497 1.00 0.39 H ATOM 672 N VAL A 46 -0.508 -4.633 -4.960 1.00 0.20 N ATOM 673 CA VAL A 46 -0.001 -3.871 -6.090 1.00 0.23 C ATOM 674 C VAL A 46 0.575 -4.851 -7.099 1.00 0.32 C ATOM 675 O VAL A 46 1.190 -5.834 -6.693 1.00 0.39 O ATOM 676 CB VAL A 46 1.104 -2.873 -5.665 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.131 -1.644 -6.561 1.00 0.27 C ATOM 678 CG2 VAL A 46 0.951 -2.465 -4.211 1.00 0.25 C ATOM 679 H VAL A 46 0.007 -5.405 -4.639 1.00 0.23 H ATOM 680 HA VAL A 46 -0.817 -3.327 -6.539 1.00 0.27 H ATOM 681 HB VAL A 46 2.051 -3.373 -5.770 1.00 0.31 H ATOM 682 HG11 VAL A 46 0.122 -1.311 -6.748 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.684 -0.856 -6.065 1.00 1.03 H ATOM 684 HG13 VAL A 46 1.615 -1.884 -7.496 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.050 -3.337 -3.584 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.722 -1.751 -3.956 1.00 1.03 H ATOM 687 HG23 VAL A 46 -0.016 -2.021 -4.060 1.00 1.06 H ATOM 688 N ASN A 47 0.344 -4.594 -8.391 1.00 0.46 N ATOM 689 CA ASN A 47 0.792 -5.458 -9.493 1.00 0.62 C ATOM 690 C ASN A 47 0.278 -6.896 -9.335 1.00 0.56 C ATOM 691 O ASN A 47 -0.714 -7.269 -9.969 1.00 0.64 O ATOM 692 CB ASN A 47 2.332 -5.392 -9.750 1.00 0.79 C ATOM 693 CG ASN A 47 3.235 -5.809 -8.591 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.499 -6.993 -8.388 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.757 -4.840 -7.852 1.00 0.84 N ATOM 696 H ASN A 47 -0.185 -3.798 -8.618 1.00 0.52 H ATOM 697 HA ASN A 47 0.300 -5.064 -10.378 1.00 0.76 H ATOM 698 HB2 ASN A 47 2.564 -6.032 -10.581 1.00 0.96 H ATOM 699 HD21 ASN A 47 3.545 -3.906 -8.085 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.335 -5.095 -7.102 1.00 0.90 H ATOM 701 N ASP A 48 0.927 -7.701 -8.511 1.00 0.53 N ATOM 702 CA ASP A 48 0.459 -9.048 -8.229 1.00 0.55 C ATOM 703 C ASP A 48 0.988 -9.517 -6.875 1.00 0.54 C ATOM 704 O ASP A 48 0.873 -10.686 -6.516 1.00 0.72 O ATOM 705 CB ASP A 48 0.900 -10.008 -9.339 1.00 0.68 C ATOM 706 CG ASP A 48 0.209 -11.352 -9.249 1.00 1.24 C ATOM 707 OD1 ASP A 48 -1.006 -11.423 -9.517 1.00 2.13 O ATOM 708 OD2 ASP A 48 0.882 -12.349 -8.906 1.00 1.63 O ATOM 709 H ASP A 48 1.749 -7.382 -8.083 1.00 0.56 H ATOM 710 HA ASP A 48 -0.616 -9.019 -8.191 1.00 0.57 H ATOM 711 HB2 ASP A 48 0.668 -9.569 -10.299 1.00 1.29 H ATOM 712 N ARG A 49 1.548 -8.589 -6.113 1.00 0.43 N ATOM 713 CA ARG A 49 2.138 -8.923 -4.827 1.00 0.48 C ATOM 714 C ARG A 49 1.482 -8.127 -3.714 1.00 0.34 C ATOM 715 O ARG A 49 1.486 -6.894 -3.730 1.00 0.31 O ATOM 716 CB ARG A 49 3.648 -8.667 -4.840 1.00 0.65 C ATOM 717 CG ARG A 49 4.330 -8.952 -3.504 1.00 1.12 C ATOM 718 CD ARG A 49 5.833 -9.172 -3.648 1.00 1.33 C ATOM 719 NE ARG A 49 6.556 -7.986 -4.130 1.00 1.21 N ATOM 720 CZ ARG A 49 7.082 -7.887 -5.351 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.919 -8.868 -6.231 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.788 -6.819 -5.681 1.00 1.51 N ATOM 723 H ARG A 49 1.543 -7.652 -6.408 1.00 0.43 H ATOM 724 HA ARG A 49 1.962 -9.974 -4.648 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.100 -9.292 -5.593 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.165 -8.115 -2.847 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.231 -9.454 -2.683 1.00 1.97 H ATOM 728 HE ARG A 49 6.694 -7.240 -3.495 1.00 1.69 H ATOM 729 HH11 ARG A 49 6.403 -9.693 -5.978 1.00 1.75 H ATOM 730 HH12 ARG A 49 7.316 -8.794 -7.149 1.00 1.99 H ATOM 731 HH21 ARG A 49 7.936 -6.086 -5.001 1.00 1.89 H ATOM 732 HH22 ARG A 49 8.185 -6.732 -6.605 1.00 1.75 H ATOM 733 N GLN A 50 0.895 -8.837 -2.767 1.00 0.32 N ATOM 734 CA GLN A 50 0.339 -8.207 -1.587 1.00 0.28 C ATOM 735 C GLN A 50 1.372 -8.235 -0.471 1.00 0.29 C ATOM 736 O GLN A 50 1.982 -9.271 -0.202 1.00 0.61 O ATOM 737 CB GLN A 50 -0.932 -8.928 -1.123 1.00 0.45 C ATOM 738 CG GLN A 50 -1.917 -9.272 -2.235 1.00 0.79 C ATOM 739 CD GLN A 50 -3.128 -10.012 -1.706 1.00 1.58 C ATOM 740 OE1 GLN A 50 -3.042 -10.731 -0.712 1.00 2.23 O ATOM 741 NE2 GLN A 50 -4.264 -9.848 -2.364 1.00 1.90 N ATOM 742 H GLN A 50 0.833 -9.819 -2.866 1.00 0.40 H ATOM 743 HA GLN A 50 0.114 -7.175 -1.827 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.648 -9.847 -0.633 1.00 1.09 H ATOM 745 HG2 GLN A 50 -2.253 -8.362 -2.709 1.00 1.31 H ATOM 746 HE21 GLN A 50 -4.266 -9.258 -3.160 1.00 1.67 H ATOM 747 HE22 GLN A 50 -5.061 -10.315 -2.036 1.00 2.56 H ATOM 748 N GLY A 51 1.566 -7.100 0.168 1.00 0.16 N ATOM 749 CA GLY A 51 2.558 -7.003 1.215 1.00 0.14 C ATOM 750 C GLY A 51 2.389 -5.746 2.030 1.00 0.13 C ATOM 751 O GLY A 51 1.335 -5.111 1.980 1.00 0.18 O ATOM 752 H GLY A 51 1.031 -6.311 -0.073 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.467 -7.861 1.864 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.541 -7.001 0.767 1.00 0.19 H ATOM 755 N PHE A 52 3.418 -5.380 2.770 1.00 0.09 N ATOM 756 CA PHE A 52 3.350 -4.226 3.644 1.00 0.09 C ATOM 757 C PHE A 52 4.052 -3.009 3.061 1.00 0.10 C ATOM 758 O PHE A 52 5.040 -3.115 2.329 1.00 0.13 O ATOM 759 CB PHE A 52 3.936 -4.551 5.013 1.00 0.11 C ATOM 760 CG PHE A 52 2.983 -5.279 5.916 1.00 0.15 C ATOM 761 CD1 PHE A 52 2.062 -4.594 6.693 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.002 -6.661 5.976 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.188 -5.281 7.514 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.136 -7.348 6.794 1.00 0.34 C ATOM 765 CZ PHE A 52 1.218 -6.587 7.613 1.00 0.30 C ATOM 766 H PHE A 52 4.253 -5.906 2.732 1.00 0.11 H ATOM 767 HA PHE A 52 2.306 -3.982 3.772 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.809 -5.169 4.883 1.00 0.14 H ATOM 769 HD1 PHE A 52 2.033 -3.515 6.655 1.00 0.41 H ATOM 770 HD2 PHE A 52 3.720 -7.203 5.378 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.475 -4.738 8.116 1.00 0.47 H ATOM 772 HE2 PHE A 52 2.165 -8.427 6.827 1.00 0.50 H ATOM 773 HZ PHE A 52 0.534 -7.093 8.276 1.00 0.37 H ATOM 774 N VAL A 53 3.498 -1.857 3.392 1.00 0.09 N ATOM 775 CA VAL A 53 4.081 -0.565 3.069 1.00 0.10 C ATOM 776 C VAL A 53 3.933 0.355 4.280 1.00 0.09 C ATOM 777 O VAL A 53 3.100 0.094 5.152 1.00 0.12 O ATOM 778 CB VAL A 53 3.400 0.095 1.844 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.650 -0.710 0.575 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.905 0.274 2.083 1.00 0.13 C ATOM 781 H VAL A 53 2.644 -1.879 3.886 1.00 0.09 H ATOM 782 HA VAL A 53 5.131 -0.707 2.851 1.00 0.10 H ATOM 783 HB VAL A 53 3.836 1.074 1.707 1.00 0.14 H ATOM 784 HG11 VAL A 53 3.148 -0.237 -0.256 1.00 0.93 H ATOM 785 HG12 VAL A 53 4.711 -0.755 0.378 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.266 -1.713 0.703 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.752 0.919 2.937 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.451 0.720 1.211 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.453 -0.688 2.274 1.00 1.02 H ATOM 790 N PRO A 54 4.728 1.427 4.374 1.00 0.11 N ATOM 791 CA PRO A 54 4.591 2.384 5.463 1.00 0.11 C ATOM 792 C PRO A 54 3.326 3.216 5.307 1.00 0.12 C ATOM 793 O PRO A 54 3.065 3.766 4.233 1.00 0.12 O ATOM 794 CB PRO A 54 5.830 3.271 5.370 1.00 0.12 C ATOM 795 CG PRO A 54 6.670 2.726 4.255 1.00 0.28 C ATOM 796 CD PRO A 54 5.800 1.796 3.444 1.00 0.18 C ATOM 797 HA PRO A 54 4.573 1.894 6.420 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.521 4.286 5.177 1.00 0.20 H ATOM 799 HG2 PRO A 54 7.019 3.538 3.634 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.400 2.310 2.582 1.00 0.44 H ATOM 801 N ALA A 55 2.545 3.300 6.377 1.00 0.13 N ATOM 802 CA ALA A 55 1.287 4.040 6.365 1.00 0.16 C ATOM 803 C ALA A 55 1.500 5.490 5.942 1.00 0.17 C ATOM 804 O ALA A 55 0.653 6.090 5.287 1.00 0.30 O ATOM 805 CB ALA A 55 0.644 3.989 7.742 1.00 0.20 C ATOM 806 H ALA A 55 2.822 2.845 7.207 1.00 0.14 H ATOM 807 HA ALA A 55 0.618 3.560 5.661 1.00 0.17 H ATOM 808 HB1 ALA A 55 0.519 2.961 8.042 1.00 1.01 H ATOM 809 HB2 ALA A 55 1.278 4.499 8.453 1.00 1.04 H ATOM 810 HB3 ALA A 55 -0.320 4.475 7.707 1.00 1.00 H ATOM 811 N ALA A 56 2.653 6.037 6.302 1.00 0.12 N ATOM 812 CA ALA A 56 2.978 7.424 6.001 1.00 0.13 C ATOM 813 C ALA A 56 3.321 7.629 4.523 1.00 0.14 C ATOM 814 O ALA A 56 3.519 8.760 4.080 1.00 0.27 O ATOM 815 CB ALA A 56 4.137 7.876 6.876 1.00 0.14 C ATOM 816 H ALA A 56 3.302 5.494 6.802 1.00 0.16 H ATOM 817 HA ALA A 56 2.120 8.029 6.250 1.00 0.15 H ATOM 818 HB1 ALA A 56 5.006 7.274 6.654 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.356 8.915 6.679 1.00 1.03 H ATOM 820 HB3 ALA A 56 3.871 7.754 7.915 1.00 1.03 H ATOM 821 N TYR A 57 3.378 6.544 3.758 1.00 0.10 N ATOM 822 CA TYR A 57 3.772 6.625 2.349 1.00 0.11 C ATOM 823 C TYR A 57 2.571 6.538 1.420 1.00 0.11 C ATOM 824 O TYR A 57 2.679 6.823 0.225 1.00 0.16 O ATOM 825 CB TYR A 57 4.788 5.533 1.989 1.00 0.12 C ATOM 826 CG TYR A 57 6.214 5.887 2.347 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.515 6.555 3.528 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.260 5.559 1.494 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.814 6.889 3.846 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.563 5.893 1.806 1.00 0.26 C ATOM 831 CZ TYR A 57 8.836 6.553 2.985 1.00 0.31 C ATOM 832 OH TYR A 57 10.131 6.886 3.300 1.00 0.39 O ATOM 833 H TYR A 57 3.135 5.672 4.146 1.00 0.14 H ATOM 834 HA TYR A 57 4.237 7.584 2.205 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.535 4.619 2.505 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.711 6.817 4.199 1.00 0.23 H ATOM 837 HD2 TYR A 57 7.044 5.038 0.573 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.028 7.408 4.767 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.363 5.631 1.132 1.00 0.31 H ATOM 840 HH TYR A 57 10.588 7.191 2.498 1.00 0.89 H ATOM 841 N VAL A 58 1.438 6.137 1.962 1.00 0.10 N ATOM 842 CA VAL A 58 0.225 6.016 1.175 1.00 0.09 C ATOM 843 C VAL A 58 -0.877 6.908 1.737 1.00 0.12 C ATOM 844 O VAL A 58 -0.857 7.267 2.914 1.00 0.18 O ATOM 845 CB VAL A 58 -0.248 4.551 1.113 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.798 3.696 0.417 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.518 4.012 2.508 1.00 0.18 C ATOM 848 H VAL A 58 1.413 5.912 2.913 1.00 0.14 H ATOM 849 HA VAL A 58 0.451 6.340 0.170 1.00 0.08 H ATOM 850 HB VAL A 58 -1.165 4.506 0.543 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.919 4.030 -0.603 1.00 1.06 H ATOM 852 HG12 VAL A 58 1.742 3.794 0.944 1.00 1.01 H ATOM 853 HG13 VAL A 58 0.490 2.662 0.425 1.00 1.00 H ATOM 854 HG21 VAL A 58 -0.845 2.984 2.440 1.00 1.02 H ATOM 855 HG22 VAL A 58 0.388 4.063 3.096 1.00 1.06 H ATOM 856 HG23 VAL A 58 -1.288 4.604 2.982 1.00 1.00 H ATOM 857 N LYS A 59 -1.816 7.284 0.887 1.00 0.10 N ATOM 858 CA LYS A 59 -2.914 8.151 1.293 1.00 0.14 C ATOM 859 C LYS A 59 -4.247 7.450 1.066 1.00 0.13 C ATOM 860 O LYS A 59 -4.371 6.629 0.157 1.00 0.13 O ATOM 861 CB LYS A 59 -2.869 9.462 0.499 1.00 0.20 C ATOM 862 CG LYS A 59 -3.990 10.434 0.841 1.00 0.26 C ATOM 863 CD LYS A 59 -3.943 11.677 -0.041 1.00 0.72 C ATOM 864 CE LYS A 59 -5.202 12.529 0.093 1.00 0.75 C ATOM 865 NZ LYS A 59 -5.170 13.705 -0.816 1.00 1.40 N ATOM 866 H LYS A 59 -1.774 6.969 -0.044 1.00 0.10 H ATOM 867 HA LYS A 59 -2.801 8.368 2.344 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.927 9.952 0.689 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.938 9.936 0.697 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.090 12.274 0.244 1.00 1.05 H ATOM 871 HE2 LYS A 59 -6.062 11.920 -0.150 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -6.042 14.269 -0.709 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -5.091 13.394 -1.809 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -4.349 14.310 -0.592 1.00 1.85 H ATOM 875 N LYS A 60 -5.240 7.765 1.888 1.00 0.19 N ATOM 876 CA LYS A 60 -6.564 7.189 1.716 1.00 0.26 C ATOM 877 C LYS A 60 -7.254 7.820 0.523 1.00 0.30 C ATOM 878 O LYS A 60 -7.374 9.039 0.440 1.00 0.43 O ATOM 879 CB LYS A 60 -7.441 7.406 2.955 1.00 0.37 C ATOM 880 CG LYS A 60 -6.952 6.715 4.217 1.00 0.58 C ATOM 881 CD LYS A 60 -7.195 5.207 4.208 1.00 0.38 C ATOM 882 CE LYS A 60 -8.672 4.837 4.068 1.00 0.68 C ATOM 883 NZ LYS A 60 -9.137 4.812 2.655 1.00 1.32 N ATOM 884 H LYS A 60 -5.082 8.415 2.612 1.00 0.23 H ATOM 885 HA LYS A 60 -6.449 6.132 1.535 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.499 8.465 3.156 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.892 6.891 4.315 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.648 4.765 3.394 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.829 3.863 4.503 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -10.115 4.431 2.616 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -8.520 4.212 2.078 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.142 5.773 2.263 1.00 1.92 H ATOM 893 N LEU A 61 -7.708 6.991 -0.396 1.00 0.26 N ATOM 894 CA LEU A 61 -8.553 7.461 -1.478 1.00 0.31 C ATOM 895 C LEU A 61 -10.015 7.294 -1.082 1.00 0.43 C ATOM 896 O LEU A 61 -10.865 6.928 -1.894 1.00 0.60 O ATOM 897 CB LEU A 61 -8.243 6.696 -2.765 1.00 0.29 C ATOM 898 CG LEU A 61 -6.880 6.994 -3.405 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.570 5.948 -4.457 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.870 8.382 -4.034 1.00 0.35 C ATOM 901 H LEU A 61 -7.462 6.038 -0.358 1.00 0.26 H ATOM 902 HA LEU A 61 -8.351 8.510 -1.625 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.289 5.640 -2.545 1.00 0.30 H ATOM 904 HG LEU A 61 -6.098 6.961 -2.651 1.00 0.21 H ATOM 905 HD11 LEU A 61 -7.314 5.993 -5.239 1.00 1.04 H ATOM 906 HD12 LEU A 61 -5.595 6.138 -4.879 1.00 0.97 H ATOM 907 HD13 LEU A 61 -6.583 4.967 -4.006 1.00 1.01 H ATOM 908 HD21 LEU A 61 -6.928 9.133 -3.260 1.00 0.99 H ATOM 909 HD22 LEU A 61 -5.955 8.517 -4.592 1.00 1.11 H ATOM 910 HD23 LEU A 61 -7.716 8.482 -4.698 1.00 1.09 H ATOM 911 N ASP A 62 -10.288 7.588 0.184 1.00 0.49 N ATOM 912 CA ASP A 62 -11.619 7.450 0.750 1.00 0.64 C ATOM 913 C ASP A 62 -11.827 8.509 1.819 1.00 0.71 C ATOM 914 O ASP A 62 -12.732 9.353 1.657 1.00 1.41 O ATOM 915 CB ASP A 62 -11.806 6.064 1.362 1.00 0.72 C ATOM 916 CG ASP A 62 -13.225 5.842 1.842 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.537 6.230 2.986 1.00 1.11 O ATOM 918 OD2 ASP A 62 -14.038 5.278 1.078 1.00 1.00 O ATOM 919 OXT ASP A 62 -11.050 8.514 2.797 1.00 1.24 O ATOM 920 H ASP A 62 -9.569 7.928 0.756 1.00 0.59 H ATOM 921 HA ASP A 62 -12.339 7.594 -0.041 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.570 5.313 0.622 1.00 0.77 H