USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 GLN : amide:sc= 0 X(o=-3.2,f=-3.4) USER MOD Set 1.2: A 146 THR OG1 : rot 74:sc= -3.2! USER MOD Set 2.1: A 132 CYS SG : rot 180:sc= -0.373 USER MOD Set 2.2: A 133 THR OG1 : rot 38:sc= 0.159 USER MOD Single : A 15 LYS NZ :NH3+ -166:sc= 1.17 (180deg=1.07) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 86:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.116) USER MOD Single : A 32 LYS NZ :NH3+ 168:sc= -0.019 (180deg=-0.223) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 44 THR OG1 : rot 119:sc= -0.535 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -153:sc= 1.28 (180deg=1.23) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 0.00637 (180deg=0.00261) USER MOD Single : A 69 SER OG : rot 180:sc=-0.00557 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.2!) USER MOD Single : A 74 TYR OH : rot 78:sc= 1.07 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -2.62 K(o=-2.6,f=-0.92) USER MOD Single : A 77 SER OG : rot 42:sc= 0.323 USER MOD Single : A 81 CYS SG : rot -107:sc= 1.21 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -15:sc= 0.517 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 96 SER OG : rot -126:sc= 0.141 USER MOD Single : A 98 THR OG1 : rot 37:sc= 0.0301 USER MOD Single : A 104 SER OG : rot 180:sc= -0.24 USER MOD Single : A 108 SER OG : rot 54:sc= 0.843 USER MOD Single : A 110 THR OG1 : rot 40:sc= 0.539 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -156:sc= 1.09 (180deg=-0.495) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -137:sc= 1.15 USER MOD Single : A 126 SER OG : rot -26:sc= 0.771 USER MOD Single : A 128 MET CE :methyl 166:sc= -0.019 (180deg=-0.262) USER MOD Single : A 129 LYS NZ :NH3+ 167:sc= -0.0406 (180deg=-0.164) USER MOD Single : A 131 MET CE :methyl 130:sc= -0.82 (180deg=-0.903) USER MOD Single : A 139 TYR OH : rot 132:sc= -0.735 USER MOD Single : A 140 GLN : amide:sc= -1.64 K(o=-1.6,f=-7.5!) USER MOD Single : A 156 THR OG1 : rot 41:sc= 0.116 USER MOD Single : A 160 SER OG : rot -78:sc= 1.21 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 166 LYS NZ :NH3+ -166:sc= 0.232 (180deg=-0.252) USER MOD Single : A 169 SER OG : rot 180:sc= -0.252 USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 9.893 8.692 -13.276 1.00 0.00 N ATOM 184 CA ASP A 13 9.329 7.853 -12.225 1.00 0.00 C ATOM 185 C ASP A 13 8.498 8.689 -11.272 1.00 0.00 C ATOM 186 O ASP A 13 7.386 8.321 -10.933 1.00 0.00 O ATOM 187 CB ASP A 13 10.465 7.196 -11.430 1.00 0.00 C ATOM 188 CG ASP A 13 11.443 6.457 -12.304 1.00 0.00 C ATOM 189 OD1 ASP A 13 11.217 5.275 -12.610 1.00 0.00 O ATOM 190 OD2 ASP A 13 12.465 7.070 -12.717 1.00 0.00 O ATOM 0 HA ASP A 13 8.700 7.093 -12.688 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.997 7.962 -10.866 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.040 6.503 -10.704 1.00 0.00 H new ATOM 195 N GLU A 14 9.040 9.844 -10.880 1.00 0.00 N ATOM 196 CA GLU A 14 8.366 10.762 -9.959 1.00 0.00 C ATOM 197 C GLU A 14 7.051 11.264 -10.557 1.00 0.00 C ATOM 198 O GLU A 14 6.023 11.324 -9.877 1.00 0.00 O ATOM 199 CB GLU A 14 9.282 11.945 -9.645 1.00 0.00 C ATOM 200 CG GLU A 14 8.641 12.997 -8.769 1.00 0.00 C ATOM 201 CD GLU A 14 9.550 14.152 -8.490 1.00 0.00 C ATOM 202 OE1 GLU A 14 9.660 15.060 -9.349 1.00 0.00 O ATOM 203 OE2 GLU A 14 10.159 14.182 -7.406 1.00 0.00 O ATOM 0 H GLU A 14 9.956 10.169 -11.191 1.00 0.00 H new ATOM 0 HA GLU A 14 8.140 10.224 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.182 11.575 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.597 12.407 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.735 13.362 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.338 12.543 -7.826 1.00 0.00 H new ATOM 210 N LYS A 15 7.110 11.611 -11.815 1.00 0.00 N ATOM 211 CA LYS A 15 5.973 12.093 -12.574 1.00 0.00 C ATOM 212 C LYS A 15 4.904 10.998 -12.689 1.00 0.00 C ATOM 213 O LYS A 15 3.719 11.215 -12.391 1.00 0.00 O ATOM 214 CB LYS A 15 6.514 12.555 -13.963 1.00 0.00 C ATOM 215 CG LYS A 15 5.512 12.984 -15.051 1.00 0.00 C ATOM 216 CD LYS A 15 4.766 11.807 -15.684 1.00 0.00 C ATOM 217 CE LYS A 15 3.956 12.270 -16.863 1.00 0.00 C ATOM 218 NZ LYS A 15 3.315 11.149 -17.574 1.00 0.00 N ATOM 0 H LYS A 15 7.971 11.567 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 15 5.486 12.933 -12.079 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.190 13.392 -13.790 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.113 11.740 -14.370 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.788 13.673 -14.617 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.044 13.530 -15.830 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.478 11.045 -16.001 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.112 11.344 -14.945 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.191 12.968 -16.524 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.601 12.814 -17.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.970 11.476 -18.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.007 10.385 -17.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.515 10.794 -17.012 1.00 0.00 H new ATOM 232 N VAL A 16 5.341 9.845 -13.104 1.00 0.00 N ATOM 233 CA VAL A 16 4.492 8.699 -13.342 1.00 0.00 C ATOM 234 C VAL A 16 3.854 8.148 -12.076 1.00 0.00 C ATOM 235 O VAL A 16 2.657 7.865 -12.054 1.00 0.00 O ATOM 236 CB VAL A 16 5.270 7.622 -14.091 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.445 6.398 -14.314 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.695 8.190 -15.399 1.00 0.00 C ATOM 0 H VAL A 16 6.327 9.664 -13.294 1.00 0.00 H new ATOM 0 HA VAL A 16 3.662 9.037 -13.962 1.00 0.00 H new ATOM 0 HB VAL A 16 6.133 7.325 -13.495 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.035 5.655 -14.850 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.133 5.989 -13.353 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.564 6.655 -14.902 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.255 7.439 -15.957 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.815 8.485 -15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.327 9.062 -15.229 1.00 0.00 H new ATOM 248 N VAL A 17 4.625 8.019 -11.021 1.00 0.00 N ATOM 249 CA VAL A 17 4.080 7.533 -9.769 1.00 0.00 C ATOM 250 C VAL A 17 3.042 8.536 -9.247 1.00 0.00 C ATOM 251 O VAL A 17 2.093 8.174 -8.545 1.00 0.00 O ATOM 252 CB VAL A 17 5.185 7.259 -8.690 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.861 8.533 -8.204 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.638 6.456 -7.526 1.00 0.00 C ATOM 0 H VAL A 17 5.621 8.240 -11.001 1.00 0.00 H new ATOM 0 HA VAL A 17 3.603 6.572 -9.963 1.00 0.00 H new ATOM 0 HB VAL A 17 5.953 6.663 -9.183 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.616 8.283 -7.459 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.335 9.037 -9.046 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.116 9.193 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.431 6.285 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.825 7.007 -7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.265 5.498 -7.888 1.00 0.00 H new ATOM 264 N GLU A 18 3.214 9.794 -9.637 1.00 0.00 N ATOM 265 CA GLU A 18 2.339 10.849 -9.175 1.00 0.00 C ATOM 266 C GLU A 18 0.980 10.802 -9.879 1.00 0.00 C ATOM 267 O GLU A 18 -0.067 10.913 -9.226 1.00 0.00 O ATOM 268 CB GLU A 18 3.013 12.211 -9.291 1.00 0.00 C ATOM 269 CG GLU A 18 2.190 13.369 -8.768 1.00 0.00 C ATOM 270 CD GLU A 18 2.999 14.627 -8.650 1.00 0.00 C ATOM 271 OE1 GLU A 18 3.230 15.311 -9.672 1.00 0.00 O ATOM 272 OE2 GLU A 18 3.416 14.957 -7.523 1.00 0.00 O ATOM 0 H GLU A 18 3.952 10.101 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 18 2.141 10.684 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.959 12.181 -8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.251 12.396 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.345 13.543 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.779 13.110 -7.792 1.00 0.00 H new ATOM 279 N GLU A 19 0.988 10.601 -11.200 1.00 0.00 N ATOM 280 CA GLU A 19 -0.268 10.524 -11.945 1.00 0.00 C ATOM 281 C GLU A 19 -1.085 9.320 -11.497 1.00 0.00 C ATOM 282 O GLU A 19 -2.308 9.412 -11.335 1.00 0.00 O ATOM 283 CB GLU A 19 -0.049 10.493 -13.470 1.00 0.00 C ATOM 284 CG GLU A 19 0.802 9.341 -13.961 1.00 0.00 C ATOM 285 CD GLU A 19 0.879 9.269 -15.454 1.00 0.00 C ATOM 286 OE1 GLU A 19 1.466 10.161 -16.061 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.360 8.299 -16.036 1.00 0.00 O ATOM 0 H GLU A 19 1.831 10.491 -11.764 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.825 11.434 -11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -1.020 10.446 -13.962 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.418 11.429 -13.776 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.809 9.440 -13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.394 8.406 -13.578 1.00 0.00 H new ATOM 294 N LYS A 20 -0.399 8.197 -11.263 1.00 0.00 N ATOM 295 CA LYS A 20 -1.055 6.977 -10.825 1.00 0.00 C ATOM 296 C LYS A 20 -1.643 7.162 -9.445 1.00 0.00 C ATOM 297 O LYS A 20 -2.772 6.728 -9.177 1.00 0.00 O ATOM 298 CB LYS A 20 -0.093 5.777 -10.851 1.00 0.00 C ATOM 299 CG LYS A 20 0.475 5.458 -12.234 1.00 0.00 C ATOM 300 CD LYS A 20 -0.632 5.147 -13.235 1.00 0.00 C ATOM 301 CE LYS A 20 -0.069 4.842 -14.615 1.00 0.00 C ATOM 302 NZ LYS A 20 -1.142 4.594 -15.609 1.00 0.00 N ATOM 0 H LYS A 20 0.612 8.115 -11.372 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.864 6.763 -11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.733 5.973 -10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.616 4.898 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.063 6.304 -12.591 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.152 4.607 -12.163 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -1.214 4.295 -12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.314 5.995 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.548 5.677 -14.948 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.581 3.969 -14.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.716 4.390 -16.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.716 3.781 -15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.747 5.436 -15.684 1.00 0.00 H new ATOM 316 N ALA A 21 -0.894 7.842 -8.581 1.00 0.00 N ATOM 317 CA ALA A 21 -1.348 8.135 -7.234 1.00 0.00 C ATOM 318 C ALA A 21 -2.593 8.987 -7.278 1.00 0.00 C ATOM 319 O ALA A 21 -3.536 8.740 -6.554 1.00 0.00 O ATOM 320 CB ALA A 21 -0.260 8.832 -6.436 1.00 0.00 C ATOM 0 H ALA A 21 0.036 8.201 -8.797 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.582 7.193 -6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.624 9.041 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.618 8.188 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 21 0.008 9.768 -6.927 1.00 0.00 H new ATOM 326 N SER A 22 -2.592 9.974 -8.159 1.00 0.00 N ATOM 327 CA SER A 22 -3.717 10.863 -8.318 1.00 0.00 C ATOM 328 C SER A 22 -4.975 10.088 -8.763 1.00 0.00 C ATOM 329 O SER A 22 -6.077 10.332 -8.246 1.00 0.00 O ATOM 330 CB SER A 22 -3.373 11.982 -9.309 1.00 0.00 C ATOM 331 OG SER A 22 -4.436 12.909 -9.434 1.00 0.00 O ATOM 0 H SER A 22 -1.809 10.176 -8.781 1.00 0.00 H new ATOM 0 HA SER A 22 -3.938 11.318 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.474 12.501 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.149 11.550 -10.284 1.00 0.00 H new ATOM 0 HG SER A 22 -4.185 13.610 -10.071 1.00 0.00 H new ATOM 337 N VAL A 23 -4.803 9.140 -9.695 1.00 0.00 N ATOM 338 CA VAL A 23 -5.920 8.307 -10.164 1.00 0.00 C ATOM 339 C VAL A 23 -6.498 7.516 -8.998 1.00 0.00 C ATOM 340 O VAL A 23 -7.705 7.537 -8.747 1.00 0.00 O ATOM 341 CB VAL A 23 -5.483 7.310 -11.285 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.651 6.437 -11.731 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.911 8.051 -12.476 1.00 0.00 C ATOM 0 H VAL A 23 -3.908 8.932 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.670 8.979 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.709 6.667 -10.866 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.317 5.753 -12.512 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.022 5.864 -10.881 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.450 7.069 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.614 7.335 -13.242 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.666 8.725 -12.882 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.041 8.628 -12.162 1.00 0.00 H new ATOM 353 N ILE A 24 -5.621 6.863 -8.261 1.00 0.00 N ATOM 354 CA ILE A 24 -6.028 6.044 -7.143 1.00 0.00 C ATOM 355 C ILE A 24 -6.607 6.904 -6.014 1.00 0.00 C ATOM 356 O ILE A 24 -7.597 6.537 -5.414 1.00 0.00 O ATOM 357 CB ILE A 24 -4.865 5.164 -6.625 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.347 4.269 -7.759 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.327 4.304 -5.445 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.167 3.408 -7.376 1.00 0.00 C ATOM 0 H ILE A 24 -4.614 6.886 -8.421 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.812 5.375 -7.498 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.059 5.813 -6.283 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.158 3.625 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.065 4.898 -8.604 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.496 3.692 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.669 4.950 -4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.145 3.658 -5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.862 2.806 -8.232 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.338 4.044 -7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.448 2.751 -6.553 1.00 0.00 H new ATOM 372 N SER A 25 -6.002 8.055 -5.763 1.00 0.00 N ATOM 373 CA SER A 25 -6.471 8.968 -4.730 1.00 0.00 C ATOM 374 C SER A 25 -7.893 9.444 -5.053 1.00 0.00 C ATOM 375 O SER A 25 -8.757 9.510 -4.169 1.00 0.00 O ATOM 376 CB SER A 25 -5.513 10.170 -4.600 1.00 0.00 C ATOM 377 OG SER A 25 -5.868 11.009 -3.508 1.00 0.00 O ATOM 0 H SER A 25 -5.177 8.382 -6.266 1.00 0.00 H new ATOM 0 HA SER A 25 -6.489 8.440 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.493 9.810 -4.466 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.528 10.749 -5.524 1.00 0.00 H new ATOM 0 HG SER A 25 -5.240 11.759 -3.454 1.00 0.00 H new ATOM 383 N SER A 26 -8.138 9.733 -6.327 1.00 0.00 N ATOM 384 CA SER A 26 -9.441 10.169 -6.777 1.00 0.00 C ATOM 385 C SER A 26 -10.442 9.001 -6.712 1.00 0.00 C ATOM 386 O SER A 26 -11.630 9.196 -6.453 1.00 0.00 O ATOM 387 CB SER A 26 -9.340 10.727 -8.194 1.00 0.00 C ATOM 388 OG SER A 26 -8.377 11.785 -8.254 1.00 0.00 O ATOM 0 H SER A 26 -7.439 9.670 -7.067 1.00 0.00 H new ATOM 0 HA SER A 26 -9.803 10.961 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.057 9.932 -8.884 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.314 11.096 -8.515 1.00 0.00 H new ATOM 0 HG SER A 26 -7.485 11.407 -8.401 1.00 0.00 H new ATOM 394 N LEU A 27 -9.947 7.795 -6.929 1.00 0.00 N ATOM 395 CA LEU A 27 -10.758 6.602 -6.816 1.00 0.00 C ATOM 396 C LEU A 27 -11.100 6.373 -5.337 1.00 0.00 C ATOM 397 O LEU A 27 -12.244 6.140 -4.992 1.00 0.00 O ATOM 398 CB LEU A 27 -10.011 5.386 -7.467 1.00 0.00 C ATOM 399 CG LEU A 27 -10.714 3.996 -7.520 1.00 0.00 C ATOM 400 CD1 LEU A 27 -9.888 3.028 -8.337 1.00 0.00 C ATOM 401 CD2 LEU A 27 -10.881 3.434 -6.141 1.00 0.00 C ATOM 0 H LEU A 27 -8.976 7.619 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.697 6.717 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.761 5.665 -8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.070 5.256 -6.933 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.694 4.132 -7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.387 2.060 -8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.776 3.411 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.904 2.914 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.374 2.464 -6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.903 3.316 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.488 4.113 -5.542 1.00 0.00 H new ATOM 413 N LEU A 28 -10.100 6.458 -4.480 1.00 0.00 N ATOM 414 CA LEU A 28 -10.296 6.295 -3.043 1.00 0.00 C ATOM 415 C LEU A 28 -11.261 7.344 -2.525 1.00 0.00 C ATOM 416 O LEU A 28 -12.038 7.088 -1.621 1.00 0.00 O ATOM 417 CB LEU A 28 -8.957 6.362 -2.301 1.00 0.00 C ATOM 418 CG LEU A 28 -7.949 5.254 -2.646 1.00 0.00 C ATOM 419 CD1 LEU A 28 -6.630 5.500 -1.948 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.497 3.882 -2.270 1.00 0.00 C ATOM 0 H LEU A 28 -9.134 6.640 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.728 5.311 -2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.495 7.327 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.154 6.328 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.784 5.273 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.929 4.706 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.223 6.460 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.786 5.512 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.765 3.116 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.697 3.851 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.421 3.697 -2.818 1.00 0.00 H new ATOM 432 N ASP A 29 -11.218 8.508 -3.145 1.00 0.00 N ATOM 433 CA ASP A 29 -12.127 9.607 -2.847 1.00 0.00 C ATOM 434 C ASP A 29 -13.582 9.177 -3.034 1.00 0.00 C ATOM 435 O ASP A 29 -14.426 9.421 -2.168 1.00 0.00 O ATOM 436 CB ASP A 29 -11.807 10.802 -3.749 1.00 0.00 C ATOM 437 CG ASP A 29 -12.760 11.954 -3.582 1.00 0.00 C ATOM 438 OD1 ASP A 29 -12.505 12.831 -2.752 1.00 0.00 O ATOM 439 OD2 ASP A 29 -13.779 12.004 -4.313 1.00 0.00 O ATOM 0 H ASP A 29 -10.544 8.723 -3.879 1.00 0.00 H new ATOM 0 HA ASP A 29 -11.992 9.897 -1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.794 11.145 -3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.823 10.476 -4.789 1.00 0.00 H new ATOM 444 N LYS A 30 -13.873 8.502 -4.151 1.00 0.00 N ATOM 445 CA LYS A 30 -15.237 8.045 -4.407 1.00 0.00 C ATOM 446 C LYS A 30 -15.551 6.849 -3.527 1.00 0.00 C ATOM 447 O LYS A 30 -16.669 6.687 -3.049 1.00 0.00 O ATOM 448 CB LYS A 30 -15.489 7.755 -5.941 1.00 0.00 C ATOM 449 CG LYS A 30 -14.703 6.588 -6.607 1.00 0.00 C ATOM 450 CD LYS A 30 -15.242 5.205 -6.230 1.00 0.00 C ATOM 451 CE LYS A 30 -14.467 4.087 -6.915 1.00 0.00 C ATOM 452 NZ LYS A 30 -14.614 4.116 -8.390 1.00 0.00 N ATOM 0 H LYS A 30 -13.196 8.265 -4.877 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.928 8.847 -4.145 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.553 7.558 -6.072 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.263 8.667 -6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.743 6.703 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.654 6.653 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.186 5.076 -5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.295 5.138 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.411 4.170 -6.657 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.813 3.125 -6.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.213 3.246 -8.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.622 4.181 -8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.110 4.941 -8.773 1.00 0.00 H new ATOM 466 N ALA A 31 -14.523 6.047 -3.281 1.00 0.00 N ATOM 467 CA ALA A 31 -14.631 4.840 -2.495 1.00 0.00 C ATOM 468 C ALA A 31 -15.052 5.133 -1.077 1.00 0.00 C ATOM 469 O ALA A 31 -15.851 4.422 -0.525 1.00 0.00 O ATOM 470 CB ALA A 31 -13.324 4.073 -2.513 1.00 0.00 C ATOM 0 H ALA A 31 -13.581 6.225 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.407 4.222 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.425 3.167 -1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.074 3.804 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.531 4.695 -2.097 1.00 0.00 H new ATOM 476 N LYS A 32 -14.527 6.202 -0.502 1.00 0.00 N ATOM 477 CA LYS A 32 -14.860 6.571 0.874 1.00 0.00 C ATOM 478 C LYS A 32 -16.352 6.849 1.037 1.00 0.00 C ATOM 479 O LYS A 32 -16.932 6.560 2.086 1.00 0.00 O ATOM 480 CB LYS A 32 -14.048 7.771 1.335 1.00 0.00 C ATOM 481 CG LYS A 32 -12.545 7.529 1.350 1.00 0.00 C ATOM 482 CD LYS A 32 -11.768 8.760 1.796 1.00 0.00 C ATOM 483 CE LYS A 32 -12.092 9.148 3.230 1.00 0.00 C ATOM 484 NZ LYS A 32 -11.755 8.069 4.189 1.00 0.00 N ATOM 0 H LYS A 32 -13.869 6.832 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.604 5.718 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.264 8.616 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.371 8.053 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.319 6.698 2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.216 7.235 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.699 8.567 1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.999 9.594 1.134 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.542 10.052 3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.153 9.385 3.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.798 8.441 5.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.435 7.289 4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.795 7.719 3.994 1.00 0.00 H new ATOM 498 N GLY A 33 -16.963 7.395 0.008 1.00 0.00 N ATOM 499 CA GLY A 33 -18.377 7.668 0.059 1.00 0.00 C ATOM 500 C GLY A 33 -19.180 6.443 -0.309 1.00 0.00 C ATOM 501 O GLY A 33 -20.061 6.019 0.428 1.00 0.00 O ATOM 0 H GLY A 33 -16.505 7.656 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.651 7.999 1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.618 8.483 -0.623 1.00 0.00 H new ATOM 505 N PHE A 34 -18.834 5.854 -1.432 1.00 0.00 N ATOM 506 CA PHE A 34 -19.508 4.682 -1.967 1.00 0.00 C ATOM 507 C PHE A 34 -19.411 3.465 -1.030 1.00 0.00 C ATOM 508 O PHE A 34 -20.341 2.690 -0.931 1.00 0.00 O ATOM 509 CB PHE A 34 -19.019 4.454 -3.410 1.00 0.00 C ATOM 510 CG PHE A 34 -19.337 3.190 -4.126 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.587 2.970 -4.670 1.00 0.00 C ATOM 512 CD2 PHE A 34 -18.352 2.253 -4.328 1.00 0.00 C ATOM 513 CE1 PHE A 34 -20.836 1.829 -5.399 1.00 0.00 C ATOM 514 CE2 PHE A 34 -18.602 1.116 -5.044 1.00 0.00 C ATOM 515 CZ PHE A 34 -19.845 0.902 -5.584 1.00 0.00 C ATOM 0 H PHE A 34 -18.062 6.179 -2.014 1.00 0.00 H new ATOM 0 HA PHE A 34 -20.584 4.851 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.409 5.273 -4.015 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -17.934 4.554 -3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -21.373 3.696 -4.523 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -17.367 2.417 -3.916 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -21.814 1.665 -5.826 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -17.820 0.385 -5.185 1.00 0.00 H new ATOM 0 HZ PHE A 34 -20.041 0.005 -6.153 1.00 0.00 H new ATOM 525 N PHE A 35 -18.323 3.341 -0.303 1.00 0.00 N ATOM 526 CA PHE A 35 -18.197 2.274 0.689 1.00 0.00 C ATOM 527 C PHE A 35 -19.082 2.559 1.902 1.00 0.00 C ATOM 528 O PHE A 35 -19.675 1.646 2.490 1.00 0.00 O ATOM 529 CB PHE A 35 -16.722 2.080 1.099 1.00 0.00 C ATOM 530 CG PHE A 35 -16.502 1.209 2.295 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.744 -0.139 2.237 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.035 1.752 3.480 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.534 -0.944 3.328 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.820 0.957 4.583 1.00 0.00 C ATOM 535 CZ PHE A 35 -16.071 -0.396 4.504 1.00 0.00 C ATOM 0 H PHE A 35 -17.513 3.957 -0.372 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.540 1.342 0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.180 1.654 0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.285 3.059 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.106 -0.575 1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.837 2.812 3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.731 -2.004 3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.457 1.390 5.503 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.905 -1.027 5.365 1.00 0.00 H new ATOM 545 N ALA A 36 -19.206 3.823 2.241 1.00 0.00 N ATOM 546 CA ALA A 36 -19.986 4.228 3.391 1.00 0.00 C ATOM 547 C ALA A 36 -21.482 4.155 3.112 1.00 0.00 C ATOM 548 O ALA A 36 -22.277 3.976 4.020 1.00 0.00 O ATOM 549 CB ALA A 36 -19.595 5.624 3.838 1.00 0.00 C ATOM 0 H ALA A 36 -18.773 4.594 1.733 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.767 3.528 4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -20.193 5.910 4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -18.539 5.638 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.772 6.329 3.026 1.00 0.00 H new ATOM 555 N GLU A 37 -21.863 4.302 1.862 1.00 0.00 N ATOM 556 CA GLU A 37 -23.271 4.258 1.516 1.00 0.00 C ATOM 557 C GLU A 37 -23.711 2.895 0.989 1.00 0.00 C ATOM 558 O GLU A 37 -24.689 2.320 1.474 1.00 0.00 O ATOM 559 CB GLU A 37 -23.633 5.349 0.503 1.00 0.00 C ATOM 560 CG GLU A 37 -22.896 5.255 -0.824 1.00 0.00 C ATOM 561 CD GLU A 37 -23.378 6.247 -1.835 1.00 0.00 C ATOM 562 OE1 GLU A 37 -22.858 7.370 -1.873 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.285 5.910 -2.625 1.00 0.00 O ATOM 0 H GLU A 37 -21.230 4.451 1.076 1.00 0.00 H new ATOM 0 HA GLU A 37 -23.811 4.440 2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.705 5.306 0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -23.428 6.322 0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.831 5.408 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.012 4.249 -1.227 1.00 0.00 H new ATOM 570 N LYS A 38 -22.971 2.363 0.042 1.00 0.00 N ATOM 571 CA LYS A 38 -23.389 1.183 -0.673 1.00 0.00 C ATOM 572 C LYS A 38 -23.174 -0.023 0.191 1.00 0.00 C ATOM 573 O LYS A 38 -24.061 -0.854 0.388 1.00 0.00 O ATOM 574 CB LYS A 38 -22.549 1.045 -1.943 1.00 0.00 C ATOM 575 CG LYS A 38 -23.057 0.023 -2.914 1.00 0.00 C ATOM 576 CD LYS A 38 -24.349 0.489 -3.543 1.00 0.00 C ATOM 577 CE LYS A 38 -24.130 1.687 -4.481 1.00 0.00 C ATOM 578 NZ LYS A 38 -25.405 2.214 -4.994 1.00 0.00 N ATOM 0 H LYS A 38 -22.068 2.735 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 38 -24.444 1.265 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -22.506 2.013 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.528 0.786 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.311 -0.154 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.216 -0.926 -2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.798 -0.332 -4.102 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.055 0.765 -2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.598 2.475 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.498 1.385 -5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.219 3.021 -5.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.901 1.469 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.998 2.525 -4.198 1.00 0.00 H new ATOM 592 N LEU A 39 -22.016 -0.075 0.762 1.00 0.00 N ATOM 593 CA LEU A 39 -21.609 -1.217 1.541 1.00 0.00 C ATOM 594 C LEU A 39 -21.997 -1.092 2.991 1.00 0.00 C ATOM 595 O LEU A 39 -21.519 -1.823 3.849 1.00 0.00 O ATOM 596 CB LEU A 39 -20.137 -1.537 1.326 1.00 0.00 C ATOM 597 CG LEU A 39 -19.785 -1.896 -0.122 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.367 -2.404 -0.243 1.00 0.00 C ATOM 599 CD2 LEU A 39 -20.790 -2.895 -0.692 1.00 0.00 C ATOM 0 H LEU A 39 -21.319 0.668 0.707 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.164 -2.081 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.540 -0.678 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.857 -2.367 1.974 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.846 -0.984 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.155 -2.648 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.674 -1.634 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.247 -3.297 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.521 -3.135 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.779 -3.805 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.789 -2.459 -0.671 1.00 0.00 H new ATOM 611 N ALA A 40 -22.907 -0.189 3.239 1.00 0.00 N ATOM 612 CA ALA A 40 -23.502 -0.055 4.540 1.00 0.00 C ATOM 613 C ALA A 40 -24.791 -0.842 4.544 1.00 0.00 C ATOM 614 O ALA A 40 -25.323 -1.207 5.593 1.00 0.00 O ATOM 615 CB ALA A 40 -23.770 1.392 4.864 1.00 0.00 C ATOM 0 H ALA A 40 -23.256 0.473 2.546 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.820 -0.437 5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -24.220 1.466 5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -22.832 1.948 4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -24.451 1.811 4.123 1.00 0.00 H new ATOM 621 N ASN A 41 -25.286 -1.092 3.343 1.00 0.00 N ATOM 622 CA ASN A 41 -26.504 -1.850 3.135 1.00 0.00 C ATOM 623 C ASN A 41 -26.135 -3.279 2.814 1.00 0.00 C ATOM 624 O ASN A 41 -26.827 -4.228 3.192 1.00 0.00 O ATOM 625 CB ASN A 41 -27.301 -1.287 1.944 1.00 0.00 C ATOM 626 CG ASN A 41 -27.697 0.171 2.080 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.894 0.690 3.179 1.00 0.00 O ATOM 628 ND2 ASN A 41 -27.812 0.841 0.965 1.00 0.00 N ATOM 0 H ASN A 41 -24.849 -0.771 2.479 1.00 0.00 H new ATOM 0 HA ASN A 41 -27.111 -1.788 4.038 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -26.707 -1.405 1.038 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.204 -1.884 1.813 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -28.073 1.827 0.987 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.641 0.378 0.072 1.00 0.00 H new ATOM 635 N ILE A 42 -25.036 -3.418 2.106 1.00 0.00 N ATOM 636 CA ILE A 42 -24.548 -4.699 1.657 1.00 0.00 C ATOM 637 C ILE A 42 -23.370 -5.144 2.522 1.00 0.00 C ATOM 638 O ILE A 42 -22.344 -4.456 2.571 1.00 0.00 O ATOM 639 CB ILE A 42 -24.067 -4.593 0.193 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.203 -4.081 -0.697 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.557 -5.949 -0.308 1.00 0.00 C ATOM 642 CD1 ILE A 42 -24.792 -3.816 -2.123 1.00 0.00 C ATOM 0 H ILE A 42 -24.450 -2.633 1.823 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.359 -5.424 1.734 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.241 -3.883 0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.012 -4.812 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.601 -3.162 -0.268 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.223 -5.853 -1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.724 -6.277 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.361 -6.683 -0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.652 -3.456 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.005 -3.062 -2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.422 -4.738 -2.572 1.00 0.00 H new ATOM 654 N PRO A 43 -23.499 -6.280 3.222 1.00 0.00 N ATOM 655 CA PRO A 43 -22.420 -6.825 4.040 1.00 0.00 C ATOM 656 C PRO A 43 -21.276 -7.330 3.172 1.00 0.00 C ATOM 657 O PRO A 43 -21.435 -8.293 2.417 1.00 0.00 O ATOM 658 CB PRO A 43 -23.071 -8.003 4.786 1.00 0.00 C ATOM 659 CG PRO A 43 -24.539 -7.838 4.580 1.00 0.00 C ATOM 660 CD PRO A 43 -24.698 -7.124 3.276 1.00 0.00 C ATOM 0 HA PRO A 43 -21.995 -6.076 4.708 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.724 -8.958 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.818 -7.985 5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -25.040 -8.806 4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.985 -7.266 5.394 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.742 -7.818 2.437 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.612 -6.531 3.248 1.00 0.00 H new ATOM 668 N THR A 44 -20.161 -6.664 3.249 1.00 0.00 N ATOM 669 CA THR A 44 -18.993 -7.017 2.488 1.00 0.00 C ATOM 670 C THR A 44 -17.830 -7.419 3.407 1.00 0.00 C ATOM 671 O THR A 44 -17.935 -7.274 4.634 1.00 0.00 O ATOM 672 CB THR A 44 -18.610 -5.868 1.545 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.763 -4.612 2.226 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.446 -5.902 0.274 1.00 0.00 C ATOM 0 H THR A 44 -20.033 -5.849 3.849 1.00 0.00 H new ATOM 0 HA THR A 44 -19.225 -7.889 1.877 1.00 0.00 H new ATOM 0 HB THR A 44 -17.566 -5.987 1.253 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.897 -4.156 2.270 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.154 -5.077 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.283 -6.847 -0.244 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.501 -5.806 0.530 1.00 0.00 H new ATOM 682 N PRO A 45 -16.713 -7.953 2.848 1.00 0.00 N ATOM 683 CA PRO A 45 -15.585 -8.400 3.639 1.00 0.00 C ATOM 684 C PRO A 45 -14.783 -7.241 4.219 1.00 0.00 C ATOM 685 O PRO A 45 -14.650 -6.178 3.598 1.00 0.00 O ATOM 686 CB PRO A 45 -14.730 -9.210 2.639 1.00 0.00 C ATOM 687 CG PRO A 45 -15.567 -9.340 1.416 1.00 0.00 C ATOM 688 CD PRO A 45 -16.459 -8.151 1.415 1.00 0.00 C ATOM 0 HA PRO A 45 -15.905 -8.980 4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.792 -8.699 2.420 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.473 -10.188 3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.949 -9.367 0.519 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -16.145 -10.264 1.433 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.980 -7.283 0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.379 -8.333 0.860 1.00 0.00 H new ATOM 696 N GLU A 46 -14.255 -7.449 5.395 1.00 0.00 N ATOM 697 CA GLU A 46 -13.469 -6.453 6.061 1.00 0.00 C ATOM 698 C GLU A 46 -12.007 -6.719 5.839 1.00 0.00 C ATOM 699 O GLU A 46 -11.487 -7.783 6.213 1.00 0.00 O ATOM 700 CB GLU A 46 -13.747 -6.422 7.559 1.00 0.00 C ATOM 701 CG GLU A 46 -15.153 -6.039 7.953 1.00 0.00 C ATOM 702 CD GLU A 46 -15.316 -6.023 9.451 1.00 0.00 C ATOM 703 OE1 GLU A 46 -14.884 -5.039 10.100 1.00 0.00 O ATOM 704 OE2 GLU A 46 -15.858 -6.982 10.013 1.00 0.00 O ATOM 0 H GLU A 46 -14.360 -8.318 5.918 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.744 -5.486 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.529 -7.407 7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.054 -5.721 8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.391 -5.055 7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.860 -6.743 7.515 1.00 0.00 H new ATOM 711 N ALA A 47 -11.353 -5.785 5.227 1.00 0.00 N ATOM 712 CA ALA A 47 -9.945 -5.869 4.992 1.00 0.00 C ATOM 713 C ALA A 47 -9.242 -4.940 5.949 1.00 0.00 C ATOM 714 O ALA A 47 -9.758 -3.856 6.258 1.00 0.00 O ATOM 715 CB ALA A 47 -9.626 -5.487 3.558 1.00 0.00 C ATOM 0 H ALA A 47 -11.785 -4.932 4.872 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.605 -6.892 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.551 -5.556 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.141 -6.165 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.957 -4.465 3.371 1.00 0.00 H new ATOM 721 N THR A 48 -8.123 -5.360 6.455 1.00 0.00 N ATOM 722 CA THR A 48 -7.349 -4.540 7.339 1.00 0.00 C ATOM 723 C THR A 48 -5.876 -4.633 6.964 1.00 0.00 C ATOM 724 O THR A 48 -5.399 -5.699 6.529 1.00 0.00 O ATOM 725 CB THR A 48 -7.557 -4.946 8.843 1.00 0.00 C ATOM 726 OG1 THR A 48 -6.887 -4.026 9.709 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.047 -6.355 9.125 1.00 0.00 C ATOM 0 H THR A 48 -7.720 -6.278 6.268 1.00 0.00 H new ATOM 0 HA THR A 48 -7.689 -3.510 7.231 1.00 0.00 H new ATOM 0 HB THR A 48 -8.630 -4.920 9.034 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.028 -4.292 10.641 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.209 -6.597 10.175 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.585 -7.068 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 48 -5.982 -6.408 8.901 1.00 0.00 H new ATOM 735 N VAL A 49 -5.174 -3.532 7.077 1.00 0.00 N ATOM 736 CA VAL A 49 -3.756 -3.529 6.849 1.00 0.00 C ATOM 737 C VAL A 49 -3.115 -3.618 8.211 1.00 0.00 C ATOM 738 O VAL A 49 -3.494 -2.877 9.124 1.00 0.00 O ATOM 739 CB VAL A 49 -3.274 -2.260 6.112 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.786 -2.348 5.834 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.041 -2.067 4.816 1.00 0.00 C ATOM 0 H VAL A 49 -5.567 -2.624 7.327 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.481 -4.365 6.206 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.462 -1.399 6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.459 -1.447 5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.245 -2.440 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.583 -3.220 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.685 -1.168 4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.885 -2.930 4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.104 -1.965 5.034 1.00 0.00 H new ATOM 751 N ASP A 50 -2.166 -4.489 8.365 1.00 0.00 N ATOM 752 CA ASP A 50 -1.682 -4.779 9.710 1.00 0.00 C ATOM 753 C ASP A 50 -0.264 -4.324 9.957 1.00 0.00 C ATOM 754 O ASP A 50 -0.019 -3.491 10.834 1.00 0.00 O ATOM 755 CB ASP A 50 -1.828 -6.275 10.035 1.00 0.00 C ATOM 756 CG ASP A 50 -1.406 -6.624 11.457 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.250 -6.576 12.365 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.230 -6.965 11.682 1.00 0.00 O ATOM 0 H ASP A 50 -1.713 -5.006 7.612 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.312 -4.198 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.866 -6.573 9.888 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.228 -6.853 9.332 1.00 0.00 H new ATOM 763 N ASP A 51 0.661 -4.841 9.192 1.00 0.00 N ATOM 764 CA ASP A 51 2.075 -4.598 9.441 1.00 0.00 C ATOM 765 C ASP A 51 2.861 -4.967 8.220 1.00 0.00 C ATOM 766 O ASP A 51 2.353 -5.676 7.350 1.00 0.00 O ATOM 767 CB ASP A 51 2.540 -5.463 10.642 1.00 0.00 C ATOM 768 CG ASP A 51 4.013 -5.324 10.988 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.377 -4.382 11.717 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.818 -6.155 10.539 1.00 0.00 O ATOM 0 H ASP A 51 0.469 -5.436 8.386 1.00 0.00 H new ATOM 0 HA ASP A 51 2.234 -3.544 9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.948 -5.195 11.517 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.329 -6.510 10.423 1.00 0.00 H new ATOM 775 N VAL A 52 4.057 -4.474 8.133 1.00 0.00 N ATOM 776 CA VAL A 52 4.943 -4.809 7.070 1.00 0.00 C ATOM 777 C VAL A 52 6.336 -5.084 7.663 1.00 0.00 C ATOM 778 O VAL A 52 6.983 -4.194 8.219 1.00 0.00 O ATOM 779 CB VAL A 52 4.951 -3.717 5.939 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.401 -2.369 6.430 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.793 -4.138 4.792 1.00 0.00 C ATOM 0 H VAL A 52 4.448 -3.818 8.810 1.00 0.00 H new ATOM 0 HA VAL A 52 4.596 -5.715 6.573 1.00 0.00 H new ATOM 0 HB VAL A 52 3.916 -3.619 5.611 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.386 -1.657 5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.730 -2.026 7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.414 -2.445 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.779 -3.363 4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.817 -4.295 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.403 -5.066 4.375 1.00 0.00 H new ATOM 791 N ASP A 53 6.757 -6.321 7.595 1.00 0.00 N ATOM 792 CA ASP A 53 8.010 -6.735 8.210 1.00 0.00 C ATOM 793 C ASP A 53 9.070 -6.984 7.162 1.00 0.00 C ATOM 794 O ASP A 53 8.756 -7.201 5.989 1.00 0.00 O ATOM 795 CB ASP A 53 7.813 -7.995 9.069 1.00 0.00 C ATOM 796 CG ASP A 53 7.472 -9.232 8.269 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.310 -9.387 7.856 1.00 0.00 O ATOM 798 OD2 ASP A 53 8.369 -10.076 8.059 1.00 0.00 O ATOM 0 H ASP A 53 6.253 -7.069 7.119 1.00 0.00 H new ATOM 0 HA ASP A 53 8.343 -5.923 8.856 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.724 -8.181 9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.018 -7.810 9.791 1.00 0.00 H new ATOM 803 N PHE A 54 10.324 -6.942 7.576 1.00 0.00 N ATOM 804 CA PHE A 54 11.437 -7.123 6.661 1.00 0.00 C ATOM 805 C PHE A 54 11.559 -8.562 6.181 1.00 0.00 C ATOM 806 O PHE A 54 11.591 -9.508 6.979 1.00 0.00 O ATOM 807 CB PHE A 54 12.771 -6.593 7.248 1.00 0.00 C ATOM 808 CG PHE A 54 13.199 -7.195 8.566 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.753 -6.659 9.763 1.00 0.00 C ATOM 810 CD2 PHE A 54 14.054 -8.286 8.606 1.00 0.00 C ATOM 811 CE1 PHE A 54 13.147 -7.198 10.970 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.452 -8.829 9.811 1.00 0.00 C ATOM 813 CZ PHE A 54 13.997 -8.285 10.995 1.00 0.00 C ATOM 0 H PHE A 54 10.598 -6.783 8.546 1.00 0.00 H new ATOM 0 HA PHE A 54 11.217 -6.516 5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.561 -6.767 6.518 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.686 -5.514 7.374 1.00 0.00 H new ATOM 0 HD1 PHE A 54 12.088 -5.808 9.751 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.413 -8.716 7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.790 -6.770 11.895 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.119 -9.679 9.827 1.00 0.00 H new ATOM 0 HZ PHE A 54 14.305 -8.709 11.939 1.00 0.00 H new ATOM 823 N LYS A 55 11.598 -8.717 4.886 1.00 0.00 N ATOM 824 CA LYS A 55 11.716 -9.979 4.267 1.00 0.00 C ATOM 825 C LYS A 55 13.089 -10.119 3.599 1.00 0.00 C ATOM 826 O LYS A 55 13.758 -11.147 3.742 1.00 0.00 O ATOM 827 CB LYS A 55 10.494 -10.176 3.323 1.00 0.00 C ATOM 828 CG LYS A 55 10.588 -11.261 2.273 1.00 0.00 C ATOM 829 CD LYS A 55 11.320 -10.731 1.063 1.00 0.00 C ATOM 830 CE LYS A 55 11.447 -11.749 -0.009 1.00 0.00 C ATOM 831 NZ LYS A 55 12.015 -11.152 -1.243 1.00 0.00 N ATOM 0 H LYS A 55 11.546 -7.939 4.228 1.00 0.00 H new ATOM 0 HA LYS A 55 11.684 -10.792 4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.621 -10.382 3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.307 -9.231 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.111 -12.128 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.590 -11.595 1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.792 -9.861 0.674 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.313 -10.394 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.085 -12.564 0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.469 -12.179 -0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.689 -11.691 -2.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.701 -10.164 -1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.054 -11.182 -1.197 1.00 0.00 H new ATOM 845 N GLY A 56 13.508 -9.092 2.898 1.00 0.00 N ATOM 846 CA GLY A 56 14.801 -9.108 2.277 1.00 0.00 C ATOM 847 C GLY A 56 15.044 -7.821 1.580 1.00 0.00 C ATOM 848 O GLY A 56 14.218 -6.921 1.657 1.00 0.00 O ATOM 0 H GLY A 56 12.970 -8.239 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.573 -9.276 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.863 -9.933 1.567 1.00 0.00 H new ATOM 852 N VAL A 57 16.144 -7.703 0.907 1.00 0.00 N ATOM 853 CA VAL A 57 16.422 -6.488 0.200 1.00 0.00 C ATOM 854 C VAL A 57 16.294 -6.667 -1.291 1.00 0.00 C ATOM 855 O VAL A 57 16.506 -7.753 -1.828 1.00 0.00 O ATOM 856 CB VAL A 57 17.801 -5.858 0.554 1.00 0.00 C ATOM 857 CG1 VAL A 57 17.857 -5.435 2.000 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.928 -6.811 0.263 1.00 0.00 C ATOM 0 H VAL A 57 16.861 -8.425 0.830 1.00 0.00 H new ATOM 0 HA VAL A 57 15.661 -5.784 0.537 1.00 0.00 H new ATOM 0 HB VAL A 57 17.917 -4.975 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 57 18.833 -4.999 2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 57 17.079 -4.696 2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 57 17.699 -6.303 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.877 -6.341 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.799 -7.718 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.925 -7.065 -0.797 1.00 0.00 H new ATOM 868 N THR A 58 15.903 -5.614 -1.932 1.00 0.00 N ATOM 869 CA THR A 58 15.826 -5.539 -3.366 1.00 0.00 C ATOM 870 C THR A 58 16.060 -4.090 -3.678 1.00 0.00 C ATOM 871 O THR A 58 15.361 -3.241 -3.142 1.00 0.00 O ATOM 872 CB THR A 58 14.425 -5.973 -3.878 1.00 0.00 C ATOM 873 OG1 THR A 58 14.144 -7.313 -3.437 1.00 0.00 O ATOM 874 CG2 THR A 58 14.365 -5.928 -5.402 1.00 0.00 C ATOM 0 H THR A 58 15.619 -4.753 -1.464 1.00 0.00 H new ATOM 0 HA THR A 58 16.548 -6.200 -3.845 1.00 0.00 H new ATOM 0 HB THR A 58 13.684 -5.282 -3.476 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.259 -7.585 -3.759 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.374 -6.236 -5.736 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.564 -4.912 -5.744 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.114 -6.603 -5.816 1.00 0.00 H new ATOM 882 N ARG A 59 17.021 -3.787 -4.516 1.00 0.00 N ATOM 883 CA ARG A 59 17.395 -2.412 -4.683 1.00 0.00 C ATOM 884 C ARG A 59 16.504 -1.659 -5.650 1.00 0.00 C ATOM 885 O ARG A 59 16.729 -1.624 -6.860 1.00 0.00 O ATOM 886 CB ARG A 59 18.875 -2.240 -4.965 1.00 0.00 C ATOM 887 CG ARG A 59 19.327 -0.812 -4.857 1.00 0.00 C ATOM 888 CD ARG A 59 20.819 -0.707 -4.927 1.00 0.00 C ATOM 889 NE ARG A 59 21.258 0.654 -4.647 1.00 0.00 N ATOM 890 CZ ARG A 59 22.308 0.963 -3.885 1.00 0.00 C ATOM 891 NH1 ARG A 59 23.086 0.007 -3.394 1.00 0.00 N ATOM 892 NH2 ARG A 59 22.584 2.228 -3.617 1.00 0.00 N ATOM 0 H ARG A 59 17.545 -4.458 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 59 17.221 -1.937 -3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.447 -2.851 -4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 59 19.095 -2.611 -5.966 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.881 -0.225 -5.660 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.974 -0.387 -3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.270 -1.394 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 59 21.163 -1.008 -5.917 1.00 0.00 H new ATOM 0 HE ARG A 59 20.727 1.421 -5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 59 22.883 -0.971 -3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 59 23.887 0.250 -2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.993 2.970 -3.993 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.388 2.462 -3.034 1.00 0.00 H new ATOM 906 N ASP A 60 15.472 -1.129 -5.065 1.00 0.00 N ATOM 907 CA ASP A 60 14.423 -0.306 -5.674 1.00 0.00 C ATOM 908 C ASP A 60 13.541 0.026 -4.483 1.00 0.00 C ATOM 909 O ASP A 60 12.321 0.103 -4.547 1.00 0.00 O ATOM 910 CB ASP A 60 13.650 -1.139 -6.734 1.00 0.00 C ATOM 911 CG ASP A 60 12.602 -0.345 -7.526 1.00 0.00 C ATOM 912 OD1 ASP A 60 12.973 0.398 -8.466 1.00 0.00 O ATOM 913 OD2 ASP A 60 11.390 -0.509 -7.260 1.00 0.00 O ATOM 0 H ASP A 60 15.312 -1.261 -4.066 1.00 0.00 H new ATOM 0 HA ASP A 60 14.788 0.579 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.367 -1.569 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.155 -1.971 -6.233 1.00 0.00 H new ATOM 918 N GLY A 61 14.231 0.227 -3.378 1.00 0.00 N ATOM 919 CA GLY A 61 13.642 0.368 -2.099 1.00 0.00 C ATOM 920 C GLY A 61 14.120 -0.791 -1.296 1.00 0.00 C ATOM 921 O GLY A 61 15.313 -1.101 -1.323 1.00 0.00 O ATOM 0 H GLY A 61 15.249 0.296 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.935 1.310 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.554 0.372 -2.169 1.00 0.00 H new ATOM 925 N VAL A 62 13.238 -1.439 -0.620 1.00 0.00 N ATOM 926 CA VAL A 62 13.550 -2.653 0.057 1.00 0.00 C ATOM 927 C VAL A 62 12.277 -3.506 0.153 1.00 0.00 C ATOM 928 O VAL A 62 11.185 -2.982 0.416 1.00 0.00 O ATOM 929 CB VAL A 62 14.263 -2.411 1.427 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.431 -1.626 2.385 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.725 -3.692 2.042 1.00 0.00 C ATOM 0 H VAL A 62 12.268 -1.140 -0.519 1.00 0.00 H new ATOM 0 HA VAL A 62 14.286 -3.214 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 62 15.142 -1.805 1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.980 -1.491 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.202 -0.651 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.503 -2.162 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.216 -3.483 2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.868 -4.344 2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.429 -4.185 1.371 1.00 0.00 H new ATOM 941 N ASP A 63 12.416 -4.789 -0.102 1.00 0.00 N ATOM 942 CA ASP A 63 11.269 -5.682 -0.261 1.00 0.00 C ATOM 943 C ASP A 63 10.769 -6.225 1.077 1.00 0.00 C ATOM 944 O ASP A 63 11.410 -7.086 1.715 1.00 0.00 O ATOM 945 CB ASP A 63 11.636 -6.819 -1.225 1.00 0.00 C ATOM 946 CG ASP A 63 10.485 -7.740 -1.556 1.00 0.00 C ATOM 947 OD1 ASP A 63 9.547 -7.299 -2.244 1.00 0.00 O ATOM 948 OD2 ASP A 63 10.540 -8.930 -1.198 1.00 0.00 O ATOM 0 H ASP A 63 13.320 -5.249 -0.206 1.00 0.00 H new ATOM 0 HA ASP A 63 10.445 -5.107 -0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.020 -6.388 -2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.443 -7.406 -0.787 1.00 0.00 H new ATOM 953 N TYR A 64 9.659 -5.696 1.527 1.00 0.00 N ATOM 954 CA TYR A 64 9.075 -6.100 2.765 1.00 0.00 C ATOM 955 C TYR A 64 7.811 -6.874 2.566 1.00 0.00 C ATOM 956 O TYR A 64 7.172 -6.809 1.515 1.00 0.00 O ATOM 957 CB TYR A 64 8.792 -4.912 3.644 1.00 0.00 C ATOM 958 CG TYR A 64 9.941 -4.386 4.435 1.00 0.00 C ATOM 959 CD1 TYR A 64 11.220 -4.344 3.927 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.723 -3.916 5.706 1.00 0.00 C ATOM 961 CE1 TYR A 64 12.264 -3.844 4.676 1.00 0.00 C ATOM 962 CE2 TYR A 64 10.753 -3.411 6.473 1.00 0.00 C ATOM 963 CZ TYR A 64 12.029 -3.379 5.947 1.00 0.00 C ATOM 964 OH TYR A 64 13.070 -2.884 6.693 1.00 0.00 O ATOM 0 H TYR A 64 9.138 -4.969 1.036 1.00 0.00 H new ATOM 0 HA TYR A 64 9.804 -6.748 3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.411 -4.106 3.017 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.995 -5.181 4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.408 -4.708 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.724 -3.942 6.115 1.00 0.00 H new ATOM 0 HE1 TYR A 64 13.262 -3.818 4.265 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.563 -3.046 7.471 1.00 0.00 H new ATOM 0 HH TYR A 64 12.737 -2.595 7.568 1.00 0.00 H new ATOM 974 N HIS A 65 7.436 -7.578 3.589 1.00 0.00 N ATOM 975 CA HIS A 65 6.262 -8.364 3.564 1.00 0.00 C ATOM 976 C HIS A 65 5.174 -7.634 4.327 1.00 0.00 C ATOM 977 O HIS A 65 5.215 -7.542 5.547 1.00 0.00 O ATOM 978 CB HIS A 65 6.576 -9.719 4.225 1.00 0.00 C ATOM 979 CG HIS A 65 5.455 -10.713 4.269 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.301 -11.702 3.330 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.460 -10.898 5.174 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.270 -12.453 3.647 1.00 0.00 C ATOM 983 NE2 HIS A 65 3.741 -11.985 4.761 1.00 0.00 N ATOM 0 H HIS A 65 7.949 -7.617 4.470 1.00 0.00 H new ATOM 0 HA HIS A 65 5.921 -8.534 2.543 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.414 -10.172 3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.908 -9.532 5.246 1.00 0.00 H new ATOM 0 HD2 HIS A 65 4.272 -10.300 6.053 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.916 -13.308 3.090 1.00 0.00 H new ATOM 0 HE2 HIS A 65 2.926 -12.372 5.238 1.00 0.00 H new ATOM 992 N ALA A 66 4.236 -7.099 3.608 1.00 0.00 N ATOM 993 CA ALA A 66 3.078 -6.468 4.201 1.00 0.00 C ATOM 994 C ALA A 66 1.983 -7.480 4.380 1.00 0.00 C ATOM 995 O ALA A 66 1.584 -8.165 3.425 1.00 0.00 O ATOM 996 CB ALA A 66 2.591 -5.294 3.362 1.00 0.00 C ATOM 0 H ALA A 66 4.244 -7.083 2.588 1.00 0.00 H new ATOM 0 HA ALA A 66 3.365 -6.075 5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.720 -4.844 3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.384 -4.551 3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.320 -5.646 2.367 1.00 0.00 H new ATOM 1002 N LYS A 67 1.519 -7.590 5.583 1.00 0.00 N ATOM 1003 CA LYS A 67 0.483 -8.514 5.915 1.00 0.00 C ATOM 1004 C LYS A 67 -0.840 -7.779 5.995 1.00 0.00 C ATOM 1005 O LYS A 67 -0.972 -6.776 6.722 1.00 0.00 O ATOM 1006 CB LYS A 67 0.778 -9.170 7.264 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.242 -10.234 7.682 1.00 0.00 C ATOM 1008 CD LYS A 67 0.019 -10.746 9.097 1.00 0.00 C ATOM 1009 CE LYS A 67 -0.167 -9.634 10.125 1.00 0.00 C ATOM 1010 NZ LYS A 67 0.083 -10.081 11.510 1.00 0.00 N ATOM 0 H LYS A 67 1.852 -7.035 6.371 1.00 0.00 H new ATOM 0 HA LYS A 67 0.433 -9.284 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.767 -9.627 7.225 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.814 -8.397 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.247 -9.816 7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.205 -11.068 6.981 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.659 -11.569 9.320 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.033 -11.141 9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.507 -8.811 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.183 -9.246 10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.075 -9.259 12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.660 -10.750 11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.010 -10.550 11.562 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.794 -8.246 5.254 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.125 -7.711 5.300 1.00 0.00 C ATOM 1026 C VAL A 68 -4.058 -8.842 5.676 1.00 0.00 C ATOM 1027 O VAL A 68 -3.811 -9.986 5.327 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.566 -7.035 3.954 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -2.653 -5.868 3.605 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -3.611 -8.032 2.807 1.00 0.00 C ATOM 0 H VAL A 68 -1.674 -9.015 4.594 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.160 -6.913 6.042 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.577 -6.655 4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.981 -5.417 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.694 -5.123 4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.629 -6.227 3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.921 -7.523 1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.621 -8.466 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.323 -8.823 3.041 1.00 0.00 H new ATOM 1040 N SER A 69 -5.061 -8.566 6.416 1.00 0.00 N ATOM 1041 CA SER A 69 -5.961 -9.607 6.821 1.00 0.00 C ATOM 1042 C SER A 69 -7.355 -9.298 6.344 1.00 0.00 C ATOM 1043 O SER A 69 -7.804 -8.144 6.409 1.00 0.00 O ATOM 1044 CB SER A 69 -5.898 -9.791 8.329 1.00 0.00 C ATOM 1045 OG SER A 69 -4.543 -10.032 8.723 1.00 0.00 O ATOM 0 H SER A 69 -5.291 -7.634 6.761 1.00 0.00 H new ATOM 0 HA SER A 69 -5.662 -10.550 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.282 -8.903 8.831 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.530 -10.626 8.631 1.00 0.00 H new ATOM 0 HG SER A 69 -4.501 -10.149 9.695 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.019 -10.292 5.818 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.342 -10.112 5.298 1.00 0.00 C ATOM 1053 C VAL A 70 -10.275 -11.170 5.857 1.00 0.00 C ATOM 1054 O VAL A 70 -9.975 -12.376 5.815 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.373 -10.159 3.731 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.787 -9.944 3.208 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.435 -9.118 3.130 1.00 0.00 C ATOM 0 H VAL A 70 -7.658 -11.243 5.739 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.677 -9.122 5.609 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.033 -11.149 3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.782 -9.981 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.441 -10.726 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.152 -8.971 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.478 -9.174 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.740 -8.123 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.415 -9.311 3.463 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.368 -10.716 6.401 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.414 -11.577 6.877 1.00 0.00 C ATOM 1069 C LYS A 71 -13.605 -11.333 5.980 1.00 0.00 C ATOM 1070 O LYS A 71 -13.829 -10.199 5.552 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.779 -11.242 8.335 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.329 -9.836 8.514 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.711 -9.524 9.952 1.00 0.00 C ATOM 1074 CE LYS A 71 -12.517 -9.533 10.885 1.00 0.00 C ATOM 1075 NZ LYS A 71 -12.918 -9.203 12.263 1.00 0.00 N ATOM 0 H LYS A 71 -11.561 -9.723 6.528 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.098 -12.620 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.517 -11.961 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.893 -11.359 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.584 -9.115 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.204 -9.711 7.876 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.192 -8.547 9.993 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.443 -10.255 10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.044 -10.515 10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.774 -8.815 10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.081 -9.216 12.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.348 -8.256 12.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.609 -9.903 12.601 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.348 -12.337 5.670 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.457 -12.132 4.775 1.00 0.00 C ATOM 1091 C ASN A 72 -16.635 -12.980 5.198 1.00 0.00 C ATOM 1092 O ASN A 72 -16.443 -14.115 5.620 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.044 -12.519 3.329 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.081 -14.009 3.034 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -14.133 -14.755 3.293 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -16.162 -14.436 2.438 1.00 0.00 N ATOM 0 H ASN A 72 -14.222 -13.291 6.008 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.741 -11.080 4.808 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.704 -12.007 2.628 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.035 -12.151 3.143 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.243 -15.417 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.925 -13.789 2.241 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.864 -12.453 5.158 1.00 0.00 N ATOM 1104 CA PRO A 73 -19.017 -13.271 5.346 1.00 0.00 C ATOM 1105 C PRO A 73 -19.646 -13.623 3.984 1.00 0.00 C ATOM 1106 O PRO A 73 -20.424 -12.851 3.424 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.950 -12.360 6.160 1.00 0.00 C ATOM 1108 CG PRO A 73 -19.506 -10.942 5.838 1.00 0.00 C ATOM 1109 CD PRO A 73 -18.226 -11.041 5.017 1.00 0.00 C ATOM 0 HA PRO A 73 -18.808 -14.221 5.838 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.993 -12.518 5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.868 -12.565 7.227 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.280 -10.415 5.280 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -19.332 -10.377 6.754 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.391 -10.767 3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.447 -10.383 5.400 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.269 -14.786 3.485 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.700 -15.384 2.200 1.00 0.00 C ATOM 1119 C TYR A 74 -19.088 -16.752 2.191 1.00 0.00 C ATOM 1120 O TYR A 74 -17.937 -16.888 2.584 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.126 -14.668 0.928 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.467 -13.214 0.710 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -20.738 -12.819 0.308 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -18.509 -12.235 0.899 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.033 -11.484 0.107 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -18.798 -10.913 0.699 1.00 0.00 C ATOM 1127 CZ TYR A 74 -20.051 -10.539 0.304 1.00 0.00 C ATOM 1128 OH TYR A 74 -20.323 -9.211 0.114 1.00 0.00 O ATOM 0 H TYR A 74 -18.614 -15.388 3.984 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.787 -15.330 2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.040 -14.753 0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -19.464 -15.223 0.053 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.504 -13.564 0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -17.515 -12.519 1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.024 -11.185 -0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -18.035 -10.164 0.854 1.00 0.00 H new ATOM 0 HH TYR A 74 -20.814 -8.864 0.888 1.00 0.00 H new ATOM 1138 N SER A 75 -19.787 -17.742 1.756 1.00 0.00 N ATOM 1139 CA SER A 75 -19.228 -19.077 1.742 1.00 0.00 C ATOM 1140 C SER A 75 -18.419 -19.327 0.459 1.00 0.00 C ATOM 1141 O SER A 75 -17.778 -20.364 0.306 1.00 0.00 O ATOM 1142 CB SER A 75 -20.324 -20.118 1.943 1.00 0.00 C ATOM 1143 OG SER A 75 -21.003 -19.888 3.185 1.00 0.00 O ATOM 0 H SER A 75 -20.742 -17.669 1.404 1.00 0.00 H new ATOM 0 HA SER A 75 -18.532 -19.170 2.576 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.035 -20.073 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.891 -21.118 1.936 1.00 0.00 H new ATOM 0 HG SER A 75 -21.706 -20.561 3.303 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.452 -18.366 -0.444 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.696 -18.447 -1.661 1.00 0.00 C ATOM 1151 C GLN A 76 -16.294 -17.882 -1.482 1.00 0.00 C ATOM 1152 O GLN A 76 -16.088 -16.910 -0.732 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.399 -17.732 -2.769 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.546 -16.282 -2.564 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.109 -15.664 -3.755 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -19.904 -16.256 -4.478 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.685 -14.526 -4.019 1.00 0.00 N ATOM 0 H GLN A 76 -19.004 -17.514 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.607 -19.502 -1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.853 -17.901 -3.697 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.389 -18.170 -2.897 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.191 -16.092 -1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.576 -15.838 -2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -18.024 -14.069 -3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.998 -14.049 -4.864 1.00 0.00 H new ATOM 1166 N SER A 77 -15.338 -18.491 -2.132 1.00 0.00 N ATOM 1167 CA SER A 77 -13.984 -18.028 -2.090 1.00 0.00 C ATOM 1168 C SER A 77 -13.738 -17.033 -3.227 1.00 0.00 C ATOM 1169 O SER A 77 -13.611 -17.416 -4.393 1.00 0.00 O ATOM 1170 CB SER A 77 -13.024 -19.220 -2.156 1.00 0.00 C ATOM 1171 OG SER A 77 -13.311 -20.044 -3.280 1.00 0.00 O ATOM 0 H SER A 77 -15.480 -19.323 -2.705 1.00 0.00 H new ATOM 0 HA SER A 77 -13.801 -17.507 -1.150 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.997 -18.861 -2.217 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.103 -19.807 -1.241 1.00 0.00 H new ATOM 0 HG SER A 77 -13.500 -19.480 -4.059 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.725 -15.768 -2.888 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.548 -14.708 -3.854 1.00 0.00 C ATOM 1179 C ILE A 78 -12.055 -14.376 -3.957 1.00 0.00 C ATOM 1180 O ILE A 78 -11.380 -14.233 -2.924 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.294 -13.410 -3.386 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.717 -13.742 -2.934 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.336 -12.385 -4.517 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.455 -12.575 -2.300 1.00 0.00 C ATOM 0 H ILE A 78 -13.837 -15.441 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.948 -15.039 -4.812 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.747 -12.987 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.287 -14.094 -3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.677 -14.564 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.857 -11.490 -4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.319 -12.124 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -14.862 -12.808 -5.372 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.456 -12.893 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.910 -12.235 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.529 -11.758 -3.018 1.00 0.00 H new ATOM 1196 N PRO A 79 -11.500 -14.315 -5.167 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.141 -13.836 -5.366 1.00 0.00 C ATOM 1198 C PRO A 79 -10.129 -12.318 -5.244 1.00 0.00 C ATOM 1199 O PRO A 79 -11.084 -11.654 -5.665 1.00 0.00 O ATOM 1200 CB PRO A 79 -9.811 -14.241 -6.818 1.00 0.00 C ATOM 1201 CG PRO A 79 -10.933 -15.129 -7.250 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.120 -14.728 -6.431 1.00 0.00 C ATOM 0 HA PRO A 79 -9.431 -14.240 -4.644 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.734 -13.365 -7.462 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.855 -14.762 -6.872 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.136 -15.010 -8.314 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.684 -16.178 -7.088 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -12.679 -13.915 -6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.816 -15.555 -6.292 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.096 -11.758 -4.660 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.046 -10.324 -4.553 1.00 0.00 C ATOM 1212 C ILE A 80 -8.523 -9.713 -5.852 1.00 0.00 C ATOM 1213 O ILE A 80 -7.322 -9.751 -6.161 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.332 -9.809 -3.273 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -6.925 -10.355 -3.150 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -9.142 -10.172 -2.045 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -6.205 -9.935 -1.880 1.00 0.00 C ATOM 0 H ILE A 80 -8.301 -12.258 -4.263 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.068 -9.971 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.256 -8.724 -3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.965 -11.444 -3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.343 -10.026 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.633 -9.807 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.129 -9.715 -2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.247 -11.255 -1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.205 -10.368 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.131 -8.848 -1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.762 -10.288 -1.012 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.481 -9.196 -6.596 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.354 -8.679 -7.953 1.00 0.00 C ATOM 1231 C CYS A 81 -8.109 -7.818 -8.150 1.00 0.00 C ATOM 1232 O CYS A 81 -7.187 -8.190 -8.898 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.596 -7.862 -8.215 1.00 0.00 C ATOM 1234 SG CYS A 81 -12.081 -8.682 -7.613 1.00 0.00 S ATOM 0 H CYS A 81 -10.437 -9.119 -6.248 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.249 -9.511 -8.649 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.498 -6.889 -7.733 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.691 -7.680 -9.285 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.770 -9.128 -8.621 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.076 -6.695 -7.489 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.964 -5.801 -7.562 1.00 0.00 C ATOM 1242 C GLN A 82 -6.835 -5.131 -6.238 1.00 0.00 C ATOM 1243 O GLN A 82 -7.820 -4.988 -5.497 1.00 0.00 O ATOM 1244 CB GLN A 82 -7.123 -4.721 -8.651 1.00 0.00 C ATOM 1245 CG GLN A 82 -8.283 -3.782 -8.397 1.00 0.00 C ATOM 1246 CD GLN A 82 -8.312 -2.572 -9.301 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -7.862 -2.609 -10.449 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.829 -1.484 -8.778 1.00 0.00 N ATOM 0 H GLN A 82 -8.829 -6.375 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.080 -6.384 -7.822 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.202 -4.141 -8.715 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.262 -5.206 -9.617 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.215 -4.334 -8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.243 -3.446 -7.361 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.190 -1.498 -7.824 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.870 -0.625 -9.326 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.665 -4.780 -5.914 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.398 -4.089 -4.706 1.00 0.00 C ATOM 1259 C ILE A 83 -4.773 -2.777 -5.049 1.00 0.00 C ATOM 1260 O ILE A 83 -3.705 -2.737 -5.663 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.470 -4.914 -3.729 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -5.197 -6.124 -3.105 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.884 -4.048 -2.640 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -5.626 -7.189 -4.073 1.00 0.00 C ATOM 0 H ILE A 83 -4.839 -4.963 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.337 -3.938 -4.173 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.655 -5.293 -4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.541 -6.576 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.078 -5.763 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.253 -4.656 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.286 -3.255 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.690 -3.607 -2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.126 -7.992 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.312 -6.761 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.751 -7.587 -4.587 1.00 0.00 H new ATOM 1276 N SER A 84 -5.432 -1.718 -4.691 1.00 0.00 N ATOM 1277 CA SER A 84 -4.911 -0.422 -4.934 1.00 0.00 C ATOM 1278 C SER A 84 -3.892 -0.127 -3.853 1.00 0.00 C ATOM 1279 O SER A 84 -4.194 -0.136 -2.662 1.00 0.00 O ATOM 1280 CB SER A 84 -6.043 0.606 -4.977 1.00 0.00 C ATOM 1281 OG SER A 84 -6.976 0.284 -6.005 1.00 0.00 O ATOM 0 H SER A 84 -6.340 -1.734 -4.226 1.00 0.00 H new ATOM 0 HA SER A 84 -4.419 -0.368 -5.905 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.552 0.635 -4.013 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.632 1.600 -5.150 1.00 0.00 H new ATOM 0 HG SER A 84 -7.694 0.951 -6.016 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.704 0.099 -4.300 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.531 0.212 -3.488 1.00 0.00 C ATOM 1289 C TYR A 85 -1.152 1.668 -3.343 1.00 0.00 C ATOM 1290 O TYR A 85 -0.919 2.364 -4.339 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.451 -0.568 -4.275 1.00 0.00 C ATOM 1292 CG TYR A 85 1.000 -0.576 -3.810 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.805 0.557 -3.908 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.593 -1.754 -3.374 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.143 0.513 -3.583 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.922 -1.795 -3.034 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.694 -0.665 -3.144 1.00 0.00 C ATOM 1298 OH TYR A 85 5.038 -0.727 -2.851 1.00 0.00 O ATOM 0 H TYR A 85 -2.510 0.217 -5.294 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.664 -0.179 -2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.778 -1.607 -4.323 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.458 -0.184 -5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.372 1.487 -4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.998 -2.653 -3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.754 1.399 -3.673 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.361 -2.716 -2.680 1.00 0.00 H new ATOM 0 HH TYR A 85 5.492 0.056 -3.228 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.121 2.119 -2.114 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.686 3.444 -1.776 1.00 0.00 C ATOM 1310 C ILE A 86 0.316 3.346 -0.639 1.00 0.00 C ATOM 1311 O ILE A 86 -0.024 3.006 0.499 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.865 4.393 -1.370 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.830 4.635 -2.549 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.346 5.726 -0.824 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -2.198 5.344 -3.741 1.00 0.00 C ATOM 0 H ILE A 86 -1.404 1.562 -1.308 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.231 3.883 -2.664 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.419 3.891 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.228 3.676 -2.881 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.675 5.226 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.189 6.361 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.730 5.543 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.749 6.224 -1.588 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.945 5.474 -4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.826 6.320 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.371 4.746 -4.124 1.00 0.00 H new ATOM 1327 N LEU A 87 1.530 3.594 -0.964 1.00 0.00 N ATOM 1328 CA LEU A 87 2.605 3.561 -0.022 1.00 0.00 C ATOM 1329 C LEU A 87 2.973 5.005 0.232 1.00 0.00 C ATOM 1330 O LEU A 87 3.224 5.745 -0.715 1.00 0.00 O ATOM 1331 CB LEU A 87 3.805 2.863 -0.693 1.00 0.00 C ATOM 1332 CG LEU A 87 5.073 2.508 0.125 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.218 2.380 -0.789 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.423 3.485 1.193 1.00 0.00 C ATOM 0 H LEU A 87 1.819 3.832 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 87 2.337 3.039 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.434 1.935 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.124 3.498 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 87 4.843 1.571 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.113 2.130 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.018 1.591 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.373 3.323 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.323 3.152 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.602 4.463 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.601 3.556 1.905 1.00 0.00 H new ATOM 1346 N LYS A 88 3.008 5.410 1.468 1.00 0.00 N ATOM 1347 CA LYS A 88 3.462 6.730 1.774 1.00 0.00 C ATOM 1348 C LYS A 88 4.601 6.729 2.762 1.00 0.00 C ATOM 1349 O LYS A 88 4.705 5.845 3.629 1.00 0.00 O ATOM 1350 CB LYS A 88 2.345 7.650 2.221 1.00 0.00 C ATOM 1351 CG LYS A 88 1.335 7.939 1.150 1.00 0.00 C ATOM 1352 CD LYS A 88 0.351 8.971 1.600 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.554 9.361 0.460 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.539 10.391 0.850 1.00 0.00 N ATOM 0 H LYS A 88 2.730 4.849 2.273 1.00 0.00 H new ATOM 0 HA LYS A 88 3.844 7.134 0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.837 7.202 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.776 8.590 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.844 8.285 0.250 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.809 7.022 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.242 8.582 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.879 9.849 1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.049 9.734 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.080 8.477 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.138 10.626 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.134 10.028 1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.040 11.245 1.170 1.00 0.00 H new ATOM 1368 N SER A 89 5.467 7.686 2.600 1.00 0.00 N ATOM 1369 CA SER A 89 6.603 7.891 3.473 1.00 0.00 C ATOM 1370 C SER A 89 6.944 9.361 3.447 1.00 0.00 C ATOM 1371 O SER A 89 7.579 9.844 2.487 1.00 0.00 O ATOM 1372 CB SER A 89 7.813 7.045 3.034 1.00 0.00 C ATOM 1373 OG SER A 89 7.499 5.656 3.045 1.00 0.00 O ATOM 0 H SER A 89 5.408 8.366 1.842 1.00 0.00 H new ATOM 0 HA SER A 89 6.350 7.575 4.485 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.125 7.343 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.655 7.236 3.700 1.00 0.00 H new ATOM 0 HG SER A 89 8.283 5.141 2.761 1.00 0.00 H new ATOM 1379 N ALA A 90 6.460 10.083 4.460 1.00 0.00 N ATOM 1380 CA ALA A 90 6.588 11.527 4.544 1.00 0.00 C ATOM 1381 C ALA A 90 5.801 12.181 3.392 1.00 0.00 C ATOM 1382 O ALA A 90 5.065 11.502 2.662 1.00 0.00 O ATOM 1383 CB ALA A 90 8.066 11.962 4.564 1.00 0.00 C ATOM 0 H ALA A 90 5.964 9.671 5.250 1.00 0.00 H new ATOM 0 HA ALA A 90 6.160 11.869 5.486 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.125 13.049 4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 90 8.563 11.521 5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.557 11.625 3.651 1.00 0.00 H new ATOM 1389 N THR A 91 5.923 13.463 3.237 1.00 0.00 N ATOM 1390 CA THR A 91 5.212 14.150 2.190 1.00 0.00 C ATOM 1391 C THR A 91 6.101 14.394 0.969 1.00 0.00 C ATOM 1392 O THR A 91 5.746 15.167 0.075 1.00 0.00 O ATOM 1393 CB THR A 91 4.631 15.486 2.710 1.00 0.00 C ATOM 1394 OG1 THR A 91 5.672 16.272 3.318 1.00 0.00 O ATOM 1395 CG2 THR A 91 3.520 15.240 3.720 1.00 0.00 C ATOM 0 H THR A 91 6.508 14.061 3.821 1.00 0.00 H new ATOM 0 HA THR A 91 4.389 13.507 1.878 1.00 0.00 H new ATOM 0 HB THR A 91 4.214 16.028 1.861 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.297 17.117 3.643 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.129 16.195 4.070 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.719 14.670 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.915 14.678 4.566 1.00 0.00 H new ATOM 1403 N ARG A 92 7.237 13.715 0.907 1.00 0.00 N ATOM 1404 CA ARG A 92 8.149 13.931 -0.193 1.00 0.00 C ATOM 1405 C ARG A 92 7.845 12.917 -1.312 1.00 0.00 C ATOM 1406 O ARG A 92 7.386 13.290 -2.387 1.00 0.00 O ATOM 1407 CB ARG A 92 9.612 13.797 0.276 1.00 0.00 C ATOM 1408 CG ARG A 92 10.686 14.660 -0.475 1.00 0.00 C ATOM 1409 CD ARG A 92 10.786 14.456 -2.001 1.00 0.00 C ATOM 1410 NE ARG A 92 9.657 15.048 -2.756 1.00 0.00 N ATOM 1411 CZ ARG A 92 9.614 15.189 -4.095 1.00 0.00 C ATOM 1412 NH1 ARG A 92 10.650 14.847 -4.844 1.00 0.00 N ATOM 1413 NH2 ARG A 92 8.533 15.690 -4.669 1.00 0.00 N ATOM 0 H ARG A 92 7.540 13.024 1.593 1.00 0.00 H new ATOM 0 HA ARG A 92 8.013 14.942 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.652 14.053 1.335 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.900 12.749 0.190 1.00 0.00 H new ATOM 0 HG2 ARG A 92 10.473 15.712 -0.284 1.00 0.00 H new ATOM 0 HG3 ARG A 92 11.661 14.448 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.719 14.894 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.833 13.388 -2.214 1.00 0.00 H new ATOM 0 HE ARG A 92 8.851 15.373 -2.222 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.493 14.472 -4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 92 10.606 14.958 -5.857 1.00 0.00 H new ATOM 0 HH21 ARG A 92 7.735 15.968 -4.098 1.00 0.00 H new ATOM 0 HH22 ARG A 92 8.497 15.798 -5.683 1.00 0.00 H new ATOM 1427 N THR A 93 8.058 11.642 -1.046 1.00 0.00 N ATOM 1428 CA THR A 93 7.882 10.631 -2.071 1.00 0.00 C ATOM 1429 C THR A 93 7.022 9.481 -1.567 1.00 0.00 C ATOM 1430 O THR A 93 7.134 9.066 -0.409 1.00 0.00 O ATOM 1431 CB THR A 93 9.252 10.101 -2.552 1.00 0.00 C ATOM 1432 OG1 THR A 93 10.073 11.210 -2.957 1.00 0.00 O ATOM 1433 CG2 THR A 93 9.096 9.128 -3.725 1.00 0.00 C ATOM 0 H THR A 93 8.351 11.284 -0.137 1.00 0.00 H new ATOM 0 HA THR A 93 7.369 11.096 -2.913 1.00 0.00 H new ATOM 0 HB THR A 93 9.720 9.564 -1.727 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.944 10.879 -3.261 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.079 8.775 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.487 8.279 -3.415 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.611 9.637 -4.558 1.00 0.00 H new ATOM 1441 N ILE A 94 6.176 8.978 -2.432 1.00 0.00 N ATOM 1442 CA ILE A 94 5.278 7.911 -2.124 1.00 0.00 C ATOM 1443 C ILE A 94 5.292 6.938 -3.315 1.00 0.00 C ATOM 1444 O ILE A 94 5.835 7.278 -4.378 1.00 0.00 O ATOM 1445 CB ILE A 94 3.804 8.480 -1.836 1.00 0.00 C ATOM 1446 CG1 ILE A 94 3.103 9.093 -3.084 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.831 9.524 -0.722 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.532 8.077 -4.063 1.00 0.00 C ATOM 0 H ILE A 94 6.097 9.313 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 94 5.590 7.388 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 94 3.220 7.610 -1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.296 9.743 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.819 9.722 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.821 9.894 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.216 9.071 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.475 10.353 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.065 8.599 -4.898 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.334 7.441 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.787 7.463 -3.557 1.00 0.00 H new ATOM 1460 N ALA A 95 4.713 5.774 -3.155 1.00 0.00 N ATOM 1461 CA ALA A 95 4.602 4.810 -4.255 1.00 0.00 C ATOM 1462 C ALA A 95 3.146 4.406 -4.440 1.00 0.00 C ATOM 1463 O ALA A 95 2.381 4.370 -3.474 1.00 0.00 O ATOM 1464 CB ALA A 95 5.486 3.592 -4.029 1.00 0.00 C ATOM 0 H ALA A 95 4.305 5.457 -2.275 1.00 0.00 H new ATOM 0 HA ALA A 95 4.954 5.290 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.375 2.902 -4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.527 3.907 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.190 3.094 -3.106 1.00 0.00 H new ATOM 1470 N SER A 96 2.754 4.119 -5.660 1.00 0.00 N ATOM 1471 CA SER A 96 1.381 3.786 -5.948 1.00 0.00 C ATOM 1472 C SER A 96 1.297 2.717 -7.041 1.00 0.00 C ATOM 1473 O SER A 96 2.292 2.442 -7.723 1.00 0.00 O ATOM 1474 CB SER A 96 0.636 5.052 -6.381 1.00 0.00 C ATOM 1475 OG SER A 96 1.265 5.652 -7.505 1.00 0.00 O ATOM 0 H SER A 96 3.372 4.110 -6.472 1.00 0.00 H new ATOM 0 HA SER A 96 0.917 3.380 -5.049 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.397 4.805 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.606 5.762 -5.554 1.00 0.00 H new ATOM 0 HG SER A 96 1.463 6.591 -7.306 1.00 0.00 H new ATOM 1481 N GLY A 97 0.136 2.107 -7.178 1.00 0.00 N ATOM 1482 CA GLY A 97 -0.086 1.127 -8.215 1.00 0.00 C ATOM 1483 C GLY A 97 -1.206 0.194 -7.837 1.00 0.00 C ATOM 1484 O GLY A 97 -1.917 0.447 -6.869 1.00 0.00 O ATOM 0 H GLY A 97 -0.671 2.277 -6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.326 1.630 -9.152 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.827 0.557 -8.384 1.00 0.00 H new ATOM 1488 N THR A 98 -1.392 -0.854 -8.590 1.00 0.00 N ATOM 1489 CA THR A 98 -2.381 -1.854 -8.277 1.00 0.00 C ATOM 1490 C THR A 98 -1.768 -3.239 -8.404 1.00 0.00 C ATOM 1491 O THR A 98 -1.152 -3.560 -9.427 1.00 0.00 O ATOM 1492 CB THR A 98 -3.641 -1.748 -9.192 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.259 -1.742 -10.579 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.467 -0.505 -8.878 1.00 0.00 C ATOM 0 H THR A 98 -0.862 -1.042 -9.441 1.00 0.00 H new ATOM 0 HA THR A 98 -2.708 -1.681 -7.251 1.00 0.00 H new ATOM 0 HB THR A 98 -4.260 -2.623 -8.992 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.497 -2.343 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.335 -0.469 -9.537 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.800 -0.542 -7.841 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.857 0.385 -9.032 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.896 -4.047 -7.371 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.381 -5.398 -7.433 1.00 0.00 C ATOM 1504 C ILE A 99 -2.536 -6.391 -7.647 1.00 0.00 C ATOM 1505 O ILE A 99 -3.460 -6.478 -6.830 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.484 -5.777 -6.198 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.035 -7.224 -6.323 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -1.214 -5.570 -4.879 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.943 -7.659 -5.189 1.00 0.00 C ATOM 0 H ILE A 99 -2.346 -3.796 -6.491 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.712 -5.457 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 99 0.373 -5.103 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.818 -7.901 -6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.575 -7.324 -7.265 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.558 -5.844 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.501 -4.523 -4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -2.107 -6.195 -4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.263 -8.688 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.817 -7.008 -5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.402 -7.594 -4.245 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.531 -7.101 -8.776 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.584 -8.038 -9.125 1.00 0.00 C ATOM 1523 C PRO A 100 -3.343 -9.461 -8.591 1.00 0.00 C ATOM 1524 O PRO A 100 -2.281 -10.045 -8.804 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.538 -8.024 -10.647 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.097 -7.791 -10.985 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.491 -7.031 -9.830 1.00 0.00 C ATOM 0 HA PRO A 100 -4.543 -7.754 -8.692 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.894 -8.967 -11.062 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.172 -7.237 -11.055 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.579 -8.738 -11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.005 -7.224 -11.911 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.556 -7.484 -9.500 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.267 -6.000 -10.103 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.350 -9.990 -7.903 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.351 -11.366 -7.342 1.00 0.00 C ATOM 1537 C ASP A 101 -3.109 -11.736 -6.493 1.00 0.00 C ATOM 1538 O ASP A 101 -2.212 -12.450 -6.941 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.672 -12.431 -8.413 1.00 0.00 C ATOM 1540 CG ASP A 101 -4.627 -13.866 -7.896 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -5.447 -14.230 -7.039 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -3.792 -14.667 -8.396 1.00 0.00 O ATOM 0 H ASP A 101 -5.210 -9.478 -7.708 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.169 -11.363 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.663 -12.234 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.963 -12.330 -9.235 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.014 -11.186 -5.288 1.00 0.00 N ATOM 1548 CA PRO A 102 -1.985 -11.524 -4.330 1.00 0.00 C ATOM 1549 C PRO A 102 -2.550 -12.425 -3.221 1.00 0.00 C ATOM 1550 O PRO A 102 -1.974 -12.534 -2.136 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.645 -10.153 -3.758 1.00 0.00 C ATOM 1552 CG PRO A 102 -2.936 -9.383 -3.821 1.00 0.00 C ATOM 1553 CD PRO A 102 -3.854 -10.131 -4.768 1.00 0.00 C ATOM 0 HA PRO A 102 -1.140 -12.064 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.280 -10.231 -2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -0.863 -9.664 -4.339 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.386 -9.303 -2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.762 -8.367 -4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.726 -10.530 -4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.224 -9.484 -5.563 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.684 -13.043 -3.497 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.321 -13.897 -2.538 1.00 0.00 C ATOM 1563 C GLY A 103 -5.811 -14.005 -2.789 1.00 0.00 C ATOM 1564 O GLY A 103 -6.349 -13.315 -3.657 1.00 0.00 O ATOM 0 H GLY A 103 -4.177 -12.962 -4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.872 -14.889 -2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.148 -13.510 -1.534 1.00 0.00 H new ATOM 1568 N SER A 104 -6.462 -14.871 -2.066 1.00 0.00 N ATOM 1569 CA SER A 104 -7.896 -15.047 -2.160 1.00 0.00 C ATOM 1570 C SER A 104 -8.430 -15.392 -0.770 1.00 0.00 C ATOM 1571 O SER A 104 -7.705 -15.996 0.033 1.00 0.00 O ATOM 1572 CB SER A 104 -8.226 -16.177 -3.157 1.00 0.00 C ATOM 1573 OG SER A 104 -7.696 -15.892 -4.452 1.00 0.00 O ATOM 0 H SER A 104 -6.014 -15.485 -1.385 1.00 0.00 H new ATOM 0 HA SER A 104 -8.364 -14.130 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.816 -17.119 -2.792 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.307 -16.304 -3.223 1.00 0.00 H new ATOM 0 HG SER A 104 -7.918 -16.624 -5.065 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.658 -15.001 -0.463 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.208 -15.327 0.842 1.00 0.00 C ATOM 1581 C LEU A 105 -10.756 -16.743 0.926 1.00 0.00 C ATOM 1582 O LEU A 105 -11.091 -17.358 -0.090 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.129 -14.244 1.520 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.313 -13.608 0.749 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -11.839 -12.641 -0.301 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.224 -14.661 0.140 1.00 0.00 C ATOM 0 H LEU A 105 -10.276 -14.473 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.327 -15.297 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.541 -14.695 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.481 -13.428 1.839 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.896 -13.048 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.699 -12.217 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.269 -11.841 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.205 -13.164 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.041 -14.172 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.654 -15.276 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.631 -15.291 0.931 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.836 -17.244 2.131 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.190 -18.630 2.387 1.00 0.00 C ATOM 1600 C VAL A 106 -12.699 -18.898 2.400 1.00 0.00 C ATOM 1601 O VAL A 106 -13.122 -20.038 2.530 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.544 -19.135 3.702 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -9.031 -19.079 3.582 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.004 -18.302 4.900 1.00 0.00 C ATOM 0 H VAL A 106 -10.657 -16.702 2.976 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.788 -19.191 1.543 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.860 -20.165 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.579 -19.435 4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.708 -19.711 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.718 -18.051 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.534 -18.680 5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.719 -17.261 4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.088 -18.371 4.996 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.500 -17.863 2.247 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.929 -18.050 2.259 1.00 0.00 C ATOM 1616 C GLY A 107 -15.457 -18.219 3.664 1.00 0.00 C ATOM 1617 O GLY A 107 -15.793 -19.328 4.077 1.00 0.00 O ATOM 0 H GLY A 107 -13.189 -16.901 2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.412 -17.194 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.187 -18.927 1.665 1.00 0.00 H new ATOM 1621 N SER A 108 -15.533 -17.099 4.375 1.00 0.00 N ATOM 1622 CA SER A 108 -15.983 -17.020 5.758 1.00 0.00 C ATOM 1623 C SER A 108 -14.901 -17.443 6.724 1.00 0.00 C ATOM 1624 O SER A 108 -14.726 -18.632 7.024 1.00 0.00 O ATOM 1625 CB SER A 108 -17.316 -17.739 6.015 1.00 0.00 C ATOM 1626 OG SER A 108 -18.352 -17.192 5.211 1.00 0.00 O ATOM 0 H SER A 108 -15.274 -16.191 3.990 1.00 0.00 H new ATOM 0 HA SER A 108 -16.190 -15.966 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.207 -18.802 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.583 -17.652 7.068 1.00 0.00 H new ATOM 0 HG SER A 108 -18.076 -17.201 4.271 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.147 -16.473 7.156 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.090 -16.696 8.086 1.00 0.00 C ATOM 1634 C GLY A 109 -12.101 -15.579 8.006 1.00 0.00 C ATOM 1635 O GLY A 109 -12.216 -14.717 7.124 1.00 0.00 O ATOM 0 H GLY A 109 -14.253 -15.500 6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.492 -16.767 9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.599 -17.645 7.871 1.00 0.00 H new ATOM 1639 N THR A 110 -11.160 -15.565 8.900 1.00 0.00 N ATOM 1640 CA THR A 110 -10.137 -14.560 8.916 1.00 0.00 C ATOM 1641 C THR A 110 -8.877 -15.131 8.293 1.00 0.00 C ATOM 1642 O THR A 110 -8.277 -16.075 8.833 1.00 0.00 O ATOM 1643 CB THR A 110 -9.843 -14.099 10.365 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.509 -15.239 11.186 1.00 0.00 O ATOM 1645 CG2 THR A 110 -11.044 -13.393 10.964 1.00 0.00 C ATOM 0 H THR A 110 -11.078 -16.256 9.646 1.00 0.00 H new ATOM 0 HA THR A 110 -10.478 -13.695 8.346 1.00 0.00 H new ATOM 0 HB THR A 110 -9.004 -13.404 10.334 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.951 -15.860 10.672 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.811 -13.079 11.982 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.289 -12.518 10.362 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.896 -14.073 10.980 1.00 0.00 H new ATOM 1653 N THR A 111 -8.486 -14.617 7.167 1.00 0.00 N ATOM 1654 CA THR A 111 -7.332 -15.131 6.518 1.00 0.00 C ATOM 1655 C THR A 111 -6.308 -14.035 6.259 1.00 0.00 C ATOM 1656 O THR A 111 -6.665 -12.891 5.910 1.00 0.00 O ATOM 1657 CB THR A 111 -7.691 -15.896 5.213 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.518 -16.484 4.648 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.354 -14.983 4.189 1.00 0.00 C ATOM 0 H THR A 111 -8.950 -13.847 6.685 1.00 0.00 H new ATOM 0 HA THR A 111 -6.878 -15.854 7.195 1.00 0.00 H new ATOM 0 HB THR A 111 -8.402 -16.679 5.476 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.756 -16.965 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.590 -15.554 3.291 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.272 -14.572 4.609 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.675 -14.169 3.934 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.054 -14.360 6.478 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.994 -13.435 6.232 1.00 0.00 C ATOM 1669 C VAL A 112 -3.563 -13.520 4.779 1.00 0.00 C ATOM 1670 O VAL A 112 -3.432 -14.613 4.206 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.773 -13.627 7.190 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.184 -13.396 8.635 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.139 -15.008 7.037 1.00 0.00 C ATOM 0 H VAL A 112 -4.751 -15.269 6.829 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.383 -12.438 6.440 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.024 -12.886 6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.320 -13.534 9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.564 -12.381 8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.963 -14.107 8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.295 -15.099 7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.878 -15.775 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.791 -15.137 6.012 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.401 -12.389 4.190 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.995 -12.266 2.831 1.00 0.00 C ATOM 1685 C LEU A 113 -1.767 -11.380 2.822 1.00 0.00 C ATOM 1686 O LEU A 113 -1.465 -10.729 3.842 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.135 -11.648 2.003 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.490 -12.392 2.054 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.534 -11.658 1.257 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.348 -13.805 1.529 1.00 0.00 C ATOM 0 H LEU A 113 -3.552 -11.493 4.654 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.763 -13.235 2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.292 -10.625 2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.813 -11.592 0.963 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.806 -12.433 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.478 -12.200 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.668 -10.657 1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.213 -11.584 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.314 -14.309 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.002 -13.776 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.626 -14.349 2.138 1.00 0.00 H new ATOM 1702 N ASP A 114 -1.061 -11.326 1.733 1.00 0.00 N ATOM 1703 CA ASP A 114 0.170 -10.574 1.722 1.00 0.00 C ATOM 1704 C ASP A 114 0.375 -9.813 0.449 1.00 0.00 C ATOM 1705 O ASP A 114 -0.083 -10.215 -0.626 1.00 0.00 O ATOM 1706 CB ASP A 114 1.389 -11.479 1.985 1.00 0.00 C ATOM 1707 CG ASP A 114 1.600 -12.545 0.922 1.00 0.00 C ATOM 1708 OD1 ASP A 114 0.985 -13.626 1.019 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.391 -12.326 -0.014 1.00 0.00 O ATOM 0 H ASP A 114 -1.304 -11.782 0.853 1.00 0.00 H new ATOM 0 HA ASP A 114 0.080 -9.850 2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.283 -10.859 2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.268 -11.964 2.954 1.00 0.00 H new ATOM 1714 N VAL A 115 1.030 -8.701 0.594 1.00 0.00 N ATOM 1715 CA VAL A 115 1.470 -7.872 -0.496 1.00 0.00 C ATOM 1716 C VAL A 115 2.882 -7.507 -0.212 1.00 0.00 C ATOM 1717 O VAL A 115 3.168 -6.972 0.859 1.00 0.00 O ATOM 1718 CB VAL A 115 0.680 -6.522 -0.613 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.265 -5.638 -1.716 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.764 -6.746 -0.898 1.00 0.00 C ATOM 0 H VAL A 115 1.284 -8.329 1.509 1.00 0.00 H new ATOM 0 HA VAL A 115 1.321 -8.432 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 115 0.777 -6.023 0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.699 -4.708 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.307 -5.414 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.206 -6.161 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.274 -5.785 -0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.870 -7.285 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.207 -7.332 -0.093 1.00 0.00 H new ATOM 1730 N PRO A 116 3.804 -7.803 -1.076 1.00 0.00 N ATOM 1731 CA PRO A 116 5.111 -7.306 -0.891 1.00 0.00 C ATOM 1732 C PRO A 116 5.125 -5.847 -1.317 1.00 0.00 C ATOM 1733 O PRO A 116 4.969 -5.530 -2.511 1.00 0.00 O ATOM 1734 CB PRO A 116 5.983 -8.165 -1.810 1.00 0.00 C ATOM 1735 CG PRO A 116 5.054 -8.735 -2.840 1.00 0.00 C ATOM 1736 CD PRO A 116 3.657 -8.644 -2.280 1.00 0.00 C ATOM 0 HA PRO A 116 5.465 -7.353 0.139 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.765 -7.567 -2.277 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.479 -8.957 -1.250 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.130 -8.181 -3.775 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.313 -9.770 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.969 -8.196 -2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.262 -9.629 -2.032 1.00 0.00 H new ATOM 1744 N VAL A 117 5.240 -4.953 -0.362 1.00 0.00 N ATOM 1745 CA VAL A 117 5.320 -3.583 -0.710 1.00 0.00 C ATOM 1746 C VAL A 117 6.775 -3.216 -0.676 1.00 0.00 C ATOM 1747 O VAL A 117 7.556 -3.798 0.103 1.00 0.00 O ATOM 1748 CB VAL A 117 4.501 -2.586 0.195 1.00 0.00 C ATOM 1749 CG1 VAL A 117 3.021 -2.854 0.194 1.00 0.00 C ATOM 1750 CG2 VAL A 117 5.011 -2.522 1.593 1.00 0.00 C ATOM 0 H VAL A 117 5.278 -5.158 0.636 1.00 0.00 H new ATOM 0 HA VAL A 117 4.861 -3.477 -1.693 1.00 0.00 H new ATOM 0 HB VAL A 117 4.656 -1.611 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.520 -2.131 0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.636 -2.764 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.833 -3.861 0.566 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.408 -1.820 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.950 -3.511 2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.049 -2.189 1.587 1.00 0.00 H new ATOM 1760 N LYS A 118 7.163 -2.301 -1.472 1.00 0.00 N ATOM 1761 CA LYS A 118 8.533 -1.964 -1.539 1.00 0.00 C ATOM 1762 C LYS A 118 8.749 -0.695 -0.764 1.00 0.00 C ATOM 1763 O LYS A 118 8.513 0.401 -1.255 1.00 0.00 O ATOM 1764 CB LYS A 118 8.967 -1.872 -2.992 1.00 0.00 C ATOM 1765 CG LYS A 118 8.588 -3.145 -3.766 1.00 0.00 C ATOM 1766 CD LYS A 118 8.988 -3.105 -5.221 1.00 0.00 C ATOM 1767 CE LYS A 118 10.485 -3.136 -5.394 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.856 -3.079 -6.816 1.00 0.00 N ATOM 0 H LYS A 118 6.552 -1.767 -2.090 1.00 0.00 H new ATOM 0 HA LYS A 118 9.157 -2.734 -1.085 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.499 -1.006 -3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.045 -1.719 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.061 -4.004 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.511 -3.296 -3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.545 -3.953 -5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.588 -2.202 -5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.933 -2.295 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.887 -4.045 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.799 -3.497 -6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.161 -3.611 -7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.870 -2.088 -7.132 1.00 0.00 H new ATOM 1782 N VAL A 119 9.211 -0.854 0.441 1.00 0.00 N ATOM 1783 CA VAL A 119 9.297 0.231 1.381 1.00 0.00 C ATOM 1784 C VAL A 119 10.637 0.862 1.267 1.00 0.00 C ATOM 1785 O VAL A 119 11.569 0.231 0.807 1.00 0.00 O ATOM 1786 CB VAL A 119 9.054 -0.208 2.864 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.771 -0.981 3.006 1.00 0.00 C ATOM 1788 CG2 VAL A 119 10.210 -0.996 3.427 1.00 0.00 C ATOM 0 H VAL A 119 9.542 -1.747 0.805 1.00 0.00 H new ATOM 0 HA VAL A 119 8.504 0.935 1.131 1.00 0.00 H new ATOM 0 HB VAL A 119 8.970 0.710 3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.634 -1.270 4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.934 -0.359 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.814 -1.875 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.992 -1.276 4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.362 -1.896 2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.113 -0.386 3.400 1.00 0.00 H new ATOM 1798 N ALA A 120 10.694 2.147 1.547 1.00 0.00 N ATOM 1799 CA ALA A 120 11.918 2.915 1.503 1.00 0.00 C ATOM 1800 C ALA A 120 12.311 3.219 0.081 1.00 0.00 C ATOM 1801 O ALA A 120 13.403 3.686 -0.174 1.00 0.00 O ATOM 1802 CB ALA A 120 13.065 2.266 2.304 1.00 0.00 C ATOM 0 H ALA A 120 9.877 2.695 1.816 1.00 0.00 H new ATOM 0 HA ALA A 120 11.718 3.864 2.001 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.957 2.889 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.771 2.172 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.279 1.278 1.897 1.00 0.00 H new ATOM 1808 N TYR A 121 11.385 2.983 -0.857 1.00 0.00 N ATOM 1809 CA TYR A 121 11.593 3.393 -2.231 1.00 0.00 C ATOM 1810 C TYR A 121 11.775 4.888 -2.261 1.00 0.00 C ATOM 1811 O TYR A 121 12.639 5.395 -2.955 1.00 0.00 O ATOM 1812 CB TYR A 121 10.426 2.981 -3.143 1.00 0.00 C ATOM 1813 CG TYR A 121 10.592 3.470 -4.581 1.00 0.00 C ATOM 1814 CD1 TYR A 121 11.544 2.910 -5.414 1.00 0.00 C ATOM 1815 CD2 TYR A 121 9.811 4.508 -5.086 1.00 0.00 C ATOM 1816 CE1 TYR A 121 11.719 3.350 -6.705 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.983 4.959 -6.384 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.942 4.374 -7.188 1.00 0.00 C ATOM 1819 OH TYR A 121 11.125 4.816 -8.482 1.00 0.00 O ATOM 0 H TYR A 121 10.496 2.514 -0.682 1.00 0.00 H new ATOM 0 HA TYR A 121 12.482 2.891 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.337 1.895 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.496 3.377 -2.735 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.164 2.108 -5.042 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.062 4.966 -4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.465 2.892 -7.337 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.371 5.763 -6.765 1.00 0.00 H new ATOM 0 HH TYR A 121 10.497 5.544 -8.671 1.00 0.00 H new ATOM 1829 N SER A 122 10.981 5.587 -1.435 1.00 0.00 N ATOM 1830 CA SER A 122 11.063 7.032 -1.315 1.00 0.00 C ATOM 1831 C SER A 122 12.488 7.435 -0.870 1.00 0.00 C ATOM 1832 O SER A 122 13.034 8.462 -1.266 1.00 0.00 O ATOM 1833 CB SER A 122 10.059 7.444 -0.246 1.00 0.00 C ATOM 1834 OG SER A 122 8.782 6.902 -0.540 1.00 0.00 O ATOM 0 H SER A 122 10.272 5.160 -0.839 1.00 0.00 H new ATOM 0 HA SER A 122 10.847 7.519 -2.266 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.394 7.096 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.998 8.531 -0.194 1.00 0.00 H new ATOM 0 HG SER A 122 8.093 7.580 -0.376 1.00 0.00 H new ATOM 1840 N ILE A 123 13.054 6.563 -0.089 1.00 0.00 N ATOM 1841 CA ILE A 123 14.334 6.703 0.552 1.00 0.00 C ATOM 1842 C ILE A 123 15.511 6.380 -0.388 1.00 0.00 C ATOM 1843 O ILE A 123 16.476 7.157 -0.467 1.00 0.00 O ATOM 1844 CB ILE A 123 14.381 5.846 1.861 1.00 0.00 C ATOM 1845 CG1 ILE A 123 13.640 6.512 3.043 1.00 0.00 C ATOM 1846 CG2 ILE A 123 15.763 5.431 2.231 1.00 0.00 C ATOM 1847 CD1 ILE A 123 12.151 6.715 2.843 1.00 0.00 C ATOM 0 H ILE A 123 12.606 5.674 0.134 1.00 0.00 H new ATOM 0 HA ILE A 123 14.452 7.753 0.822 1.00 0.00 H new ATOM 0 HB ILE A 123 13.834 4.932 1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.790 5.903 3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.099 7.481 3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 123 15.733 4.840 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 123 16.191 4.833 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 123 16.378 6.316 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.726 7.188 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.984 7.353 1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.671 5.750 2.682 1.00 0.00 H new ATOM 1859 N ALA A 124 15.420 5.243 -1.086 1.00 0.00 N ATOM 1860 CA ALA A 124 16.448 4.769 -2.048 1.00 0.00 C ATOM 1861 C ALA A 124 16.793 5.837 -3.084 1.00 0.00 C ATOM 1862 O ALA A 124 17.919 5.902 -3.584 1.00 0.00 O ATOM 1863 CB ALA A 124 15.966 3.506 -2.741 1.00 0.00 C ATOM 0 H ALA A 124 14.624 4.610 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 124 17.355 4.553 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.725 3.165 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.785 2.730 -1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.041 3.716 -3.279 1.00 0.00 H new ATOM 1869 N VAL A 125 15.810 6.668 -3.364 1.00 0.00 N ATOM 1870 CA VAL A 125 15.902 7.837 -4.243 1.00 0.00 C ATOM 1871 C VAL A 125 17.072 8.804 -3.830 1.00 0.00 C ATOM 1872 O VAL A 125 17.540 9.590 -4.657 1.00 0.00 O ATOM 1873 CB VAL A 125 14.529 8.588 -4.249 1.00 0.00 C ATOM 1874 CG1 VAL A 125 14.577 9.860 -5.043 1.00 0.00 C ATOM 1875 CG2 VAL A 125 13.440 7.694 -4.809 1.00 0.00 C ATOM 0 H VAL A 125 14.877 6.549 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 125 16.132 7.489 -5.250 1.00 0.00 H new ATOM 0 HB VAL A 125 14.308 8.845 -3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.600 10.343 -5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.324 10.528 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.842 9.634 -6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.491 8.231 -4.806 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.693 7.409 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.352 6.799 -4.194 1.00 0.00 H new ATOM 1885 N SER A 126 17.528 8.671 -2.552 1.00 0.00 N ATOM 1886 CA SER A 126 18.557 9.510 -1.869 1.00 0.00 C ATOM 1887 C SER A 126 17.897 10.456 -0.875 1.00 0.00 C ATOM 1888 O SER A 126 18.441 11.494 -0.496 1.00 0.00 O ATOM 1889 CB SER A 126 19.550 10.224 -2.834 1.00 0.00 C ATOM 1890 OG SER A 126 20.524 10.988 -2.133 1.00 0.00 O ATOM 0 H SER A 126 17.170 7.939 -1.939 1.00 0.00 H new ATOM 0 HA SER A 126 19.197 8.827 -1.310 1.00 0.00 H new ATOM 0 HB2 SER A 126 20.051 9.480 -3.453 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.994 10.877 -3.507 1.00 0.00 H new ATOM 0 HG SER A 126 20.164 11.258 -1.263 1.00 0.00 H new ATOM 1896 N LEU A 127 16.745 10.046 -0.414 1.00 0.00 N ATOM 1897 CA LEU A 127 16.004 10.760 0.606 1.00 0.00 C ATOM 1898 C LEU A 127 16.286 10.099 1.965 1.00 0.00 C ATOM 1899 O LEU A 127 15.728 10.489 2.995 1.00 0.00 O ATOM 1900 CB LEU A 127 14.538 10.648 0.289 1.00 0.00 C ATOM 1901 CG LEU A 127 13.577 11.345 1.219 1.00 0.00 C ATOM 1902 CD1 LEU A 127 13.614 12.850 1.035 1.00 0.00 C ATOM 1903 CD2 LEU A 127 12.210 10.770 1.048 1.00 0.00 C ATOM 0 H LEU A 127 16.284 9.196 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 127 16.298 11.809 0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.379 11.039 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.277 9.590 0.265 1.00 0.00 H new ATOM 0 HG LEU A 127 13.884 11.170 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.909 13.318 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.619 13.217 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 127 13.341 13.098 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 127 11.516 11.274 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.883 10.910 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.231 9.705 1.281 1.00 0.00 H new ATOM 1915 N MET A 128 17.145 9.060 1.902 1.00 0.00 N ATOM 1916 CA MET A 128 17.620 8.240 3.061 1.00 0.00 C ATOM 1917 C MET A 128 17.667 9.035 4.310 1.00 0.00 C ATOM 1918 O MET A 128 18.524 9.893 4.489 1.00 0.00 O ATOM 1919 CB MET A 128 19.011 7.602 2.806 1.00 0.00 C ATOM 1920 CG MET A 128 19.112 6.707 1.571 1.00 0.00 C ATOM 1921 SD MET A 128 20.736 5.918 1.387 1.00 0.00 S ATOM 1922 CE MET A 128 20.739 4.761 2.776 1.00 0.00 C ATOM 0 H MET A 128 17.547 8.750 1.017 1.00 0.00 H new ATOM 0 HA MET A 128 16.891 7.437 3.175 1.00 0.00 H new ATOM 0 HB2 MET A 128 19.746 8.402 2.714 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.287 7.015 3.682 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.345 5.935 1.627 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.902 7.301 0.682 1.00 0.00 H new ATOM 0 HE1 MET A 128 21.549 4.043 2.649 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.883 5.310 3.707 1.00 0.00 H new ATOM 0 HE3 MET A 128 19.787 4.232 2.811 1.00 0.00 H new ATOM 1932 N LYS A 129 16.707 8.746 5.166 1.00 0.00 N ATOM 1933 CA LYS A 129 16.551 9.425 6.411 1.00 0.00 C ATOM 1934 C LYS A 129 17.817 9.422 7.237 1.00 0.00 C ATOM 1935 O LYS A 129 18.179 10.463 7.789 1.00 0.00 O ATOM 1936 CB LYS A 129 15.308 8.946 7.208 1.00 0.00 C ATOM 1937 CG LYS A 129 15.218 7.450 7.607 1.00 0.00 C ATOM 1938 CD LYS A 129 15.010 6.488 6.431 1.00 0.00 C ATOM 1939 CE LYS A 129 14.721 5.072 6.943 1.00 0.00 C ATOM 1940 NZ LYS A 129 14.432 4.095 5.859 1.00 0.00 N ATOM 0 H LYS A 129 16.009 8.020 5.002 1.00 0.00 H new ATOM 0 HA LYS A 129 16.357 10.468 6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.252 9.537 8.122 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.423 9.186 6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.133 7.171 8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.396 7.324 8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.182 6.834 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.898 6.479 5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.577 4.721 7.519 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.871 5.107 7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.464 3.130 6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 13.487 4.281 5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.143 4.191 5.106 1.00 0.00 H new ATOM 1954 N ASP A 130 18.527 8.274 7.274 1.00 0.00 N ATOM 1955 CA ASP A 130 19.800 8.184 8.017 1.00 0.00 C ATOM 1956 C ASP A 130 20.350 6.778 7.985 1.00 0.00 C ATOM 1957 O ASP A 130 21.447 6.540 7.489 1.00 0.00 O ATOM 1958 CB ASP A 130 19.639 8.620 9.486 1.00 0.00 C ATOM 1959 CG ASP A 130 20.944 8.645 10.239 1.00 0.00 C ATOM 1960 OD1 ASP A 130 21.694 9.639 10.119 1.00 0.00 O ATOM 1961 OD2 ASP A 130 21.246 7.689 10.954 1.00 0.00 O ATOM 0 H ASP A 130 18.246 7.412 6.807 1.00 0.00 H new ATOM 0 HA ASP A 130 20.495 8.862 7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.189 9.612 9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.949 7.941 9.987 1.00 0.00 H new ATOM 1966 N MET A 131 19.547 5.849 8.478 1.00 0.00 N ATOM 1967 CA MET A 131 19.950 4.460 8.662 1.00 0.00 C ATOM 1968 C MET A 131 21.050 4.299 9.690 1.00 0.00 C ATOM 1969 O MET A 131 22.249 4.473 9.409 1.00 0.00 O ATOM 1970 CB MET A 131 20.215 3.688 7.353 1.00 0.00 C ATOM 1971 CG MET A 131 20.926 2.317 7.522 1.00 0.00 C ATOM 1972 SD MET A 131 20.297 1.252 8.873 1.00 0.00 S ATOM 1973 CE MET A 131 18.577 1.084 8.488 1.00 0.00 C ATOM 0 H MET A 131 18.587 6.038 8.765 1.00 0.00 H new ATOM 0 HA MET A 131 19.070 3.971 9.080 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.263 3.525 6.848 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.820 4.314 6.698 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.843 1.768 6.584 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.987 2.498 7.692 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.300 0.030 8.513 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.985 1.632 9.221 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.386 1.486 7.493 1.00 0.00 H new ATOM 1983 N CYS A 132 20.630 3.977 10.871 1.00 0.00 N ATOM 1984 CA CYS A 132 21.490 3.766 11.975 1.00 0.00 C ATOM 1985 C CYS A 132 20.926 2.606 12.772 1.00 0.00 C ATOM 1986 O CYS A 132 19.777 2.191 12.556 1.00 0.00 O ATOM 1987 CB CYS A 132 21.556 5.047 12.840 1.00 0.00 C ATOM 1988 SG CYS A 132 22.688 4.967 14.255 1.00 0.00 S ATOM 0 H CYS A 132 19.643 3.851 11.094 1.00 0.00 H new ATOM 0 HA CYS A 132 22.503 3.537 11.645 1.00 0.00 H new ATOM 0 HB2 CYS A 132 21.854 5.881 12.204 1.00 0.00 H new ATOM 0 HB3 CYS A 132 20.555 5.269 13.209 1.00 0.00 H new ATOM 0 HG CYS A 132 22.658 6.096 14.899 1.00 0.00 H new ATOM 1994 N THR A 133 21.720 2.062 13.631 1.00 0.00 N ATOM 1995 CA THR A 133 21.307 1.020 14.505 1.00 0.00 C ATOM 1996 C THR A 133 20.404 1.593 15.608 1.00 0.00 C ATOM 1997 O THR A 133 20.823 2.468 16.354 1.00 0.00 O ATOM 1998 CB THR A 133 22.542 0.299 15.083 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.437 1.273 15.655 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.276 -0.454 13.975 1.00 0.00 C ATOM 0 H THR A 133 22.696 2.336 13.747 1.00 0.00 H new ATOM 0 HA THR A 133 20.725 0.282 13.953 1.00 0.00 H new ATOM 0 HB THR A 133 22.215 -0.407 15.846 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.916 1.973 16.101 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.146 -0.960 14.393 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.607 -1.191 13.531 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.599 0.251 13.209 1.00 0.00 H new ATOM 2008 N ASP A 134 19.159 1.098 15.661 1.00 0.00 N ATOM 2009 CA ASP A 134 18.106 1.589 16.577 1.00 0.00 C ATOM 2010 C ASP A 134 17.653 2.951 16.099 1.00 0.00 C ATOM 2011 O ASP A 134 18.200 3.996 16.474 1.00 0.00 O ATOM 2012 CB ASP A 134 18.529 1.596 18.062 1.00 0.00 C ATOM 2013 CG ASP A 134 17.416 2.018 18.996 1.00 0.00 C ATOM 2014 OD1 ASP A 134 16.584 1.166 19.354 1.00 0.00 O ATOM 2015 OD2 ASP A 134 17.364 3.203 19.403 1.00 0.00 O ATOM 0 H ASP A 134 18.845 0.334 15.062 1.00 0.00 H new ATOM 0 HA ASP A 134 17.270 0.891 16.545 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.870 0.599 18.341 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.376 2.270 18.189 1.00 0.00 H new ATOM 2020 N TRP A 135 16.689 2.912 15.225 1.00 0.00 N ATOM 2021 CA TRP A 135 16.237 4.054 14.483 1.00 0.00 C ATOM 2022 C TRP A 135 14.827 3.766 13.949 1.00 0.00 C ATOM 2023 O TRP A 135 14.445 2.605 13.857 1.00 0.00 O ATOM 2024 CB TRP A 135 17.251 4.252 13.329 1.00 0.00 C ATOM 2025 CG TRP A 135 16.840 5.197 12.281 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.256 4.865 11.112 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.968 6.611 12.289 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.992 5.971 10.387 1.00 0.00 N ATOM 2029 CE2 TRP A 135 16.424 7.074 11.089 1.00 0.00 C ATOM 2030 CE3 TRP A 135 17.487 7.531 13.197 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 16.379 8.426 10.766 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 17.445 8.869 12.879 1.00 0.00 C ATOM 2033 CH2 TRP A 135 16.893 9.307 11.673 1.00 0.00 C ATOM 0 H TRP A 135 16.179 2.057 15.002 1.00 0.00 H new ATOM 0 HA TRP A 135 16.183 4.957 15.091 1.00 0.00 H new ATOM 0 HB2 TRP A 135 18.195 4.594 13.753 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.442 3.284 12.866 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.031 3.856 10.800 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.546 5.988 9.470 1.00 0.00 H new ATOM 0 HE3 TRP A 135 17.914 7.201 14.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.954 8.766 9.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 17.846 9.593 13.573 1.00 0.00 H new ATOM 0 HH2 TRP A 135 16.872 10.364 11.454 1.00 0.00 H new ATOM 2044 N ASP A 136 14.060 4.798 13.620 1.00 0.00 N ATOM 2045 CA ASP A 136 12.706 4.605 13.091 1.00 0.00 C ATOM 2046 C ASP A 136 12.375 5.650 12.036 1.00 0.00 C ATOM 2047 O ASP A 136 13.048 6.680 11.929 1.00 0.00 O ATOM 2048 CB ASP A 136 11.641 4.654 14.207 1.00 0.00 C ATOM 2049 CG ASP A 136 11.535 6.015 14.876 1.00 0.00 C ATOM 2050 OD1 ASP A 136 12.299 6.280 15.830 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.681 6.835 14.466 1.00 0.00 O ATOM 0 H ASP A 136 14.346 5.773 13.708 1.00 0.00 H new ATOM 0 HA ASP A 136 12.688 3.615 12.636 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.671 4.387 13.787 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.879 3.904 14.961 1.00 0.00 H new ATOM 2056 N ILE A 137 11.359 5.364 11.247 1.00 0.00 N ATOM 2057 CA ILE A 137 10.856 6.271 10.227 1.00 0.00 C ATOM 2058 C ILE A 137 9.326 6.203 10.196 1.00 0.00 C ATOM 2059 O ILE A 137 8.746 5.131 10.434 1.00 0.00 O ATOM 2060 CB ILE A 137 11.423 5.943 8.802 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.835 6.910 7.749 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.166 4.485 8.418 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.229 6.608 6.327 1.00 0.00 C ATOM 0 H ILE A 137 10.849 4.482 11.295 1.00 0.00 H new ATOM 0 HA ILE A 137 11.190 7.275 10.488 1.00 0.00 H new ATOM 0 HB ILE A 137 12.504 6.084 8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.748 6.888 7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.151 7.925 7.991 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.572 4.293 7.425 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.649 3.828 9.141 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.093 4.293 8.414 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.770 7.337 5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.314 6.660 6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 137 10.889 5.607 6.060 1.00 0.00 H new ATOM 2075 N ASP A 138 8.675 7.318 9.902 1.00 0.00 N ATOM 2076 CA ASP A 138 7.232 7.346 9.849 1.00 0.00 C ATOM 2077 C ASP A 138 6.778 6.989 8.441 1.00 0.00 C ATOM 2078 O ASP A 138 6.978 7.751 7.494 1.00 0.00 O ATOM 2079 CB ASP A 138 6.688 8.720 10.258 1.00 0.00 C ATOM 2080 CG ASP A 138 5.179 8.738 10.403 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.461 8.858 9.389 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.692 8.639 11.554 1.00 0.00 O ATOM 0 H ASP A 138 9.126 8.210 9.698 1.00 0.00 H new ATOM 0 HA ASP A 138 6.838 6.616 10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.142 9.018 11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.985 9.459 9.514 1.00 0.00 H new ATOM 2087 N TYR A 139 6.234 5.820 8.315 1.00 0.00 N ATOM 2088 CA TYR A 139 5.747 5.277 7.055 1.00 0.00 C ATOM 2089 C TYR A 139 4.283 4.853 7.216 1.00 0.00 C ATOM 2090 O TYR A 139 3.847 4.573 8.333 1.00 0.00 O ATOM 2091 CB TYR A 139 6.679 4.083 6.690 1.00 0.00 C ATOM 2092 CG TYR A 139 6.078 2.961 5.855 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.224 2.041 6.469 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.364 2.785 4.498 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.666 1.009 5.792 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.788 1.724 3.813 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.945 0.848 4.463 1.00 0.00 C ATOM 2098 OH TYR A 139 4.381 -0.196 3.771 1.00 0.00 O ATOM 0 H TYR A 139 6.105 5.185 9.103 1.00 0.00 H new ATOM 0 HA TYR A 139 5.772 6.010 6.249 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.541 4.479 6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.053 3.650 7.618 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.001 2.157 7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.027 3.468 3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.006 0.319 6.297 1.00 0.00 H new ATOM 0 HE2 TYR A 139 6.002 1.584 2.764 1.00 0.00 H new ATOM 0 HH TYR A 139 3.999 0.136 2.932 1.00 0.00 H new ATOM 2108 N GLN A 140 3.524 4.797 6.125 1.00 0.00 N ATOM 2109 CA GLN A 140 2.141 4.361 6.222 1.00 0.00 C ATOM 2110 C GLN A 140 1.716 3.618 4.990 1.00 0.00 C ATOM 2111 O GLN A 140 2.209 3.878 3.880 1.00 0.00 O ATOM 2112 CB GLN A 140 1.106 5.483 6.599 1.00 0.00 C ATOM 2113 CG GLN A 140 0.875 6.645 5.605 1.00 0.00 C ATOM 2114 CD GLN A 140 1.972 7.712 5.555 1.00 0.00 C ATOM 2115 OE1 GLN A 140 3.139 7.461 5.778 1.00 0.00 O ATOM 2116 NE2 GLN A 140 1.573 8.931 5.268 1.00 0.00 N ATOM 0 H GLN A 140 3.837 5.043 5.186 1.00 0.00 H new ATOM 0 HA GLN A 140 2.128 3.680 7.073 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.144 5.000 6.773 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.421 5.917 7.548 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.758 6.225 4.606 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.067 7.132 5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.587 9.115 5.085 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.250 9.693 5.228 1.00 0.00 H new ATOM 2125 N LEU A 141 0.820 2.685 5.186 1.00 0.00 N ATOM 2126 CA LEU A 141 0.319 1.868 4.125 1.00 0.00 C ATOM 2127 C LEU A 141 -1.181 2.041 4.027 1.00 0.00 C ATOM 2128 O LEU A 141 -1.906 1.895 5.025 1.00 0.00 O ATOM 2129 CB LEU A 141 0.732 0.393 4.341 1.00 0.00 C ATOM 2130 CG LEU A 141 0.257 -0.631 3.298 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.623 -0.172 1.894 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.922 -1.964 3.554 1.00 0.00 C ATOM 0 H LEU A 141 0.417 2.473 6.099 1.00 0.00 H new ATOM 0 HA LEU A 141 0.754 2.179 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.820 0.350 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.361 0.078 5.316 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.826 -0.725 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.279 -0.909 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.148 0.787 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.705 -0.065 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.583 -2.688 2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.004 -1.851 3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.659 -2.316 4.552 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.623 2.362 2.850 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.015 2.644 2.577 1.00 0.00 C ATOM 2146 C ASP A 142 -3.420 1.776 1.404 1.00 0.00 C ATOM 2147 O ASP A 142 -2.712 1.724 0.394 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.156 4.133 2.233 1.00 0.00 C ATOM 2149 CG ASP A 142 -4.581 4.619 2.117 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.194 4.487 1.052 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.090 5.202 3.100 1.00 0.00 O ATOM 0 H ASP A 142 -1.021 2.439 2.030 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.653 2.430 3.434 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.647 4.719 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.643 4.325 1.291 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.511 1.072 1.532 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.897 0.106 0.527 1.00 0.00 C ATOM 2158 C ILE A 143 -6.358 0.273 0.082 1.00 0.00 C ATOM 2159 O ILE A 143 -7.235 0.645 0.870 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.648 -1.370 1.046 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.143 -1.655 1.261 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -5.255 -2.417 0.125 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.302 -1.581 -0.005 1.00 0.00 C ATOM 0 H ILE A 143 -5.153 1.145 2.321 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.270 0.291 -0.345 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.153 -1.441 2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.750 -0.942 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.032 -2.647 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.057 -3.412 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.332 -2.261 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.812 -2.330 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.261 -1.794 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.664 -2.314 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.378 -0.582 -0.434 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.586 0.031 -1.191 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.916 -0.019 -1.733 1.00 0.00 C ATOM 2177 C GLY A 144 -8.204 -1.434 -2.196 1.00 0.00 C ATOM 2178 O GLY A 144 -7.881 -1.802 -3.328 1.00 0.00 O ATOM 0 H GLY A 144 -5.849 -0.136 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.642 0.286 -0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.010 0.677 -2.567 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.782 -2.223 -1.325 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.011 -3.639 -1.590 1.00 0.00 C ATOM 2184 C LEU A 145 -10.228 -3.764 -2.514 1.00 0.00 C ATOM 2185 O LEU A 145 -11.298 -3.312 -2.171 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.316 -4.348 -0.255 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.057 -5.874 -0.161 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -9.645 -6.656 -1.319 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.583 -6.179 0.034 1.00 0.00 C ATOM 0 H LEU A 145 -9.110 -1.912 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.135 -4.090 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.727 -3.862 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.365 -4.173 -0.017 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.588 -6.215 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.427 -7.716 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.725 -6.508 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.207 -6.307 -2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.440 -7.258 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.015 -5.785 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.234 -5.713 0.956 1.00 0.00 H new ATOM 2201 N THR A 146 -10.067 -4.369 -3.661 1.00 0.00 N ATOM 2202 CA THR A 146 -11.171 -4.471 -4.586 1.00 0.00 C ATOM 2203 C THR A 146 -11.756 -5.898 -4.633 1.00 0.00 C ATOM 2204 O THR A 146 -11.020 -6.874 -4.810 1.00 0.00 O ATOM 2205 CB THR A 146 -10.712 -4.074 -5.988 1.00 0.00 C ATOM 2206 OG1 THR A 146 -10.010 -2.825 -5.909 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.902 -3.917 -6.924 1.00 0.00 C ATOM 0 H THR A 146 -9.195 -4.794 -3.977 1.00 0.00 H new ATOM 0 HA THR A 146 -11.951 -3.795 -4.236 1.00 0.00 H new ATOM 0 HB THR A 146 -10.062 -4.856 -6.380 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.126 -2.971 -5.512 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.550 -3.634 -7.916 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.443 -4.861 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.567 -3.143 -6.541 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.066 -5.994 -4.456 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.800 -7.253 -4.602 1.00 0.00 C ATOM 2217 C PHE A 147 -14.843 -7.046 -5.678 1.00 0.00 C ATOM 2218 O PHE A 147 -15.450 -5.967 -5.729 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.559 -7.631 -3.312 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.739 -7.773 -2.063 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -13.021 -8.930 -1.802 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.718 -6.755 -1.132 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -12.297 -9.055 -0.634 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.994 -6.872 0.034 1.00 0.00 C ATOM 2225 CZ PHE A 147 -12.282 -8.025 0.286 1.00 0.00 C ATOM 0 H PHE A 147 -13.656 -5.201 -4.206 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.086 -8.042 -4.837 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.323 -6.874 -3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.078 -8.573 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.028 -9.739 -2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.279 -5.851 -1.321 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.741 -9.960 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.984 -6.062 0.749 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.714 -8.123 1.200 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.066 -8.028 -6.534 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.142 -7.885 -7.514 1.00 0.00 C ATOM 2237 C ASP A 148 -17.127 -8.987 -7.364 1.00 0.00 C ATOM 2238 O ASP A 148 -16.781 -10.167 -7.396 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.695 -7.699 -8.996 1.00 0.00 C ATOM 2240 CG ASP A 148 -15.109 -8.910 -9.702 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -15.885 -9.725 -10.249 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -13.872 -9.017 -9.796 1.00 0.00 O ATOM 0 H ASP A 148 -14.543 -8.903 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.617 -6.933 -7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.558 -7.359 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.956 -6.899 -9.028 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.349 -8.601 -7.139 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.435 -9.520 -6.906 1.00 0.00 C ATOM 2249 C ILE A 149 -20.697 -9.026 -7.606 1.00 0.00 C ATOM 2250 O ILE A 149 -20.956 -7.821 -7.638 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.701 -9.690 -5.371 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -19.851 -8.308 -4.692 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -18.613 -10.531 -4.702 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -20.014 -8.360 -3.188 1.00 0.00 C ATOM 0 H ILE A 149 -18.628 -7.620 -7.111 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.157 -10.491 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.639 -10.231 -5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -18.975 -7.704 -4.929 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -20.714 -7.799 -5.121 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -18.830 -10.628 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -18.586 -11.521 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -17.646 -10.045 -4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.112 -7.347 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -20.907 -8.933 -2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.141 -8.837 -2.744 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.519 -9.951 -8.158 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.770 -9.605 -8.897 1.00 0.00 C ATOM 2268 C PRO A 150 -23.822 -8.945 -7.998 1.00 0.00 C ATOM 2269 O PRO A 150 -24.870 -8.499 -8.455 1.00 0.00 O ATOM 2270 CB PRO A 150 -23.275 -10.965 -9.393 1.00 0.00 C ATOM 2271 CG PRO A 150 -22.646 -11.963 -8.478 1.00 0.00 C ATOM 2272 CD PRO A 150 -21.300 -11.411 -8.130 1.00 0.00 C ATOM 0 HA PRO A 150 -22.583 -8.883 -9.692 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.363 -11.022 -9.352 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -22.985 -11.141 -10.429 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.251 -12.108 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.556 -12.935 -8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.967 -11.750 -7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -20.540 -11.718 -8.849 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.510 -8.889 -6.725 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.352 -8.283 -5.719 1.00 0.00 C ATOM 2282 C VAL A 151 -24.396 -6.753 -5.913 1.00 0.00 C ATOM 2283 O VAL A 151 -25.370 -6.091 -5.539 1.00 0.00 O ATOM 2284 CB VAL A 151 -23.795 -8.611 -4.296 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -24.662 -8.023 -3.194 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -23.643 -10.115 -4.107 1.00 0.00 C ATOM 0 H VAL A 151 -22.642 -9.273 -6.350 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.361 -8.684 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 151 -22.812 -8.146 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -24.237 -8.276 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -24.702 -6.939 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -25.670 -8.432 -3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -23.254 -10.319 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -24.614 -10.596 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -22.952 -10.507 -4.853 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.353 -6.205 -6.522 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.258 -4.761 -6.687 1.00 0.00 C ATOM 2298 C VAL A 152 -22.248 -4.352 -7.786 1.00 0.00 C ATOM 2299 O VAL A 152 -22.509 -3.431 -8.568 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.928 -4.071 -5.325 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.676 -4.664 -4.692 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.800 -2.558 -5.477 1.00 0.00 C ATOM 0 H VAL A 152 -22.569 -6.732 -6.906 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.234 -4.412 -7.023 1.00 0.00 H new ATOM 0 HB VAL A 152 -23.766 -4.264 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -21.474 -4.162 -3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.828 -5.728 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.829 -4.527 -5.364 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.570 -2.113 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.999 -2.329 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.739 -2.149 -5.850 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.137 -5.045 -7.855 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.114 -4.733 -8.821 1.00 0.00 C ATOM 2314 C GLY A 153 -18.752 -4.882 -8.204 1.00 0.00 C ATOM 2315 O GLY A 153 -18.598 -5.635 -7.231 1.00 0.00 O ATOM 0 H GLY A 153 -20.918 -5.835 -7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.205 -5.394 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.246 -3.714 -9.185 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.775 -4.189 -8.747 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.422 -4.212 -8.208 1.00 0.00 C ATOM 2321 C ASP A 154 -16.193 -2.986 -7.347 1.00 0.00 C ATOM 2322 O ASP A 154 -16.320 -1.845 -7.807 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.359 -4.332 -9.317 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.338 -3.195 -10.307 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.189 -3.176 -11.227 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.440 -2.333 -10.217 1.00 0.00 O ATOM 0 H ASP A 154 -17.889 -3.596 -9.569 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.317 -5.101 -7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.376 -4.406 -8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.525 -5.263 -9.859 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.890 -3.214 -6.095 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.766 -2.131 -5.151 1.00 0.00 C ATOM 2333 C ILE A 155 -14.411 -2.113 -4.479 1.00 0.00 C ATOM 2334 O ILE A 155 -13.919 -3.155 -4.033 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.858 -2.232 -4.071 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -18.237 -2.266 -4.737 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -16.746 -1.067 -3.070 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -19.373 -2.342 -3.779 1.00 0.00 C ATOM 0 H ILE A 155 -15.724 -4.141 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.881 -1.206 -5.716 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.722 -3.156 -3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.354 -1.374 -5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.284 -3.124 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.528 -1.159 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -15.770 -1.096 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.861 -0.121 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -20.313 -2.362 -4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -19.284 -3.248 -3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -19.355 -1.471 -3.124 1.00 0.00 H new ATOM 2350 N THR A 156 -13.802 -0.941 -4.441 1.00 0.00 N ATOM 2351 CA THR A 156 -12.577 -0.740 -3.735 1.00 0.00 C ATOM 2352 C THR A 156 -12.859 -0.291 -2.281 1.00 0.00 C ATOM 2353 O THR A 156 -13.408 0.795 -2.057 1.00 0.00 O ATOM 2354 CB THR A 156 -11.778 0.349 -4.443 1.00 0.00 C ATOM 2355 OG1 THR A 156 -12.611 1.515 -4.547 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.374 -0.100 -5.837 1.00 0.00 C ATOM 0 H THR A 156 -14.156 -0.105 -4.906 1.00 0.00 H new ATOM 0 HA THR A 156 -12.018 -1.675 -3.714 1.00 0.00 H new ATOM 0 HB THR A 156 -10.873 0.563 -3.875 1.00 0.00 H new ATOM 0 HG1 THR A 156 -13.112 1.635 -3.713 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.805 0.692 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.759 -0.997 -5.766 1.00 0.00 H new ATOM 0 HG23 THR A 156 -12.267 -0.317 -6.422 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.523 -1.123 -1.326 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.681 -0.792 0.084 1.00 0.00 C ATOM 2366 C ILE A 157 -11.405 -0.130 0.582 1.00 0.00 C ATOM 2367 O ILE A 157 -10.326 -0.740 0.537 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.992 -2.047 1.004 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.366 -2.689 0.710 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.898 -1.691 2.488 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.488 -3.338 -0.637 1.00 0.00 C ATOM 0 H ILE A 157 -12.132 -2.050 -1.495 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.540 -0.125 0.153 1.00 0.00 H new ATOM 0 HB ILE A 157 -12.226 -2.784 0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.572 -3.436 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -15.135 -1.921 0.798 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.117 -2.574 3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.892 -1.338 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.618 -0.906 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.487 -3.759 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.318 -2.595 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.747 -4.133 -0.726 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.491 1.123 1.023 1.00 0.00 N ATOM 2384 CA PRO A 158 -10.356 1.822 1.569 1.00 0.00 C ATOM 2385 C PRO A 158 -10.098 1.447 2.985 1.00 0.00 C ATOM 2386 O PRO A 158 -10.977 1.487 3.860 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.702 3.293 1.407 1.00 0.00 C ATOM 2388 CG PRO A 158 -12.203 3.343 1.416 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.703 1.971 1.005 1.00 0.00 C ATOM 0 HA PRO A 158 -9.429 1.568 1.055 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.282 3.889 2.218 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.299 3.693 0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.573 3.606 2.407 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.566 4.106 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -13.459 1.599 1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.159 1.993 0.015 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.901 1.082 3.184 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.413 0.648 4.405 1.00 0.00 C ATOM 2399 C VAL A 159 -7.031 1.287 4.639 1.00 0.00 C ATOM 2400 O VAL A 159 -6.170 1.267 3.755 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.367 -0.903 4.422 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.673 -1.468 3.195 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.663 -1.348 5.609 1.00 0.00 C ATOM 0 H VAL A 159 -8.196 1.081 2.446 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.066 0.956 5.222 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.395 -1.264 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.665 -2.557 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.207 -1.155 2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.648 -1.099 3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.629 -2.437 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.647 -0.953 5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.183 -0.989 6.497 1.00 0.00 H new ATOM 2413 N SER A 160 -6.838 1.864 5.799 1.00 0.00 N ATOM 2414 CA SER A 160 -5.628 2.600 6.069 1.00 0.00 C ATOM 2415 C SER A 160 -5.080 2.227 7.443 1.00 0.00 C ATOM 2416 O SER A 160 -5.840 1.805 8.326 1.00 0.00 O ATOM 2417 CB SER A 160 -5.973 4.086 6.069 1.00 0.00 C ATOM 2418 OG SER A 160 -6.727 4.435 4.908 1.00 0.00 O ATOM 0 H SER A 160 -7.503 1.838 6.572 1.00 0.00 H new ATOM 0 HA SER A 160 -4.879 2.368 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.544 4.331 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.057 4.676 6.103 1.00 0.00 H new ATOM 0 HG SER A 160 -6.125 4.517 4.139 1.00 0.00 H new ATOM 2424 N THR A 161 -3.785 2.365 7.623 1.00 0.00 N ATOM 2425 CA THR A 161 -3.188 2.152 8.903 1.00 0.00 C ATOM 2426 C THR A 161 -2.000 3.090 9.050 1.00 0.00 C ATOM 2427 O THR A 161 -1.233 3.306 8.083 1.00 0.00 O ATOM 2428 CB THR A 161 -2.750 0.662 9.119 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.249 0.476 10.446 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.669 0.250 8.132 1.00 0.00 C ATOM 0 H THR A 161 -3.129 2.626 6.887 1.00 0.00 H new ATOM 0 HA THR A 161 -3.933 2.366 9.670 1.00 0.00 H new ATOM 0 HB THR A 161 -3.632 0.042 8.960 1.00 0.00 H new ATOM 0 HG1 THR A 161 -1.981 -0.459 10.567 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.390 -0.788 8.311 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.046 0.354 7.115 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.795 0.888 8.262 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.866 3.689 10.201 1.00 0.00 N ATOM 2439 CA GLN A 162 -0.738 4.535 10.458 1.00 0.00 C ATOM 2440 C GLN A 162 0.268 3.753 11.252 1.00 0.00 C ATOM 2441 O GLN A 162 -0.046 3.206 12.319 1.00 0.00 O ATOM 2442 CB GLN A 162 -1.130 5.846 11.181 1.00 0.00 C ATOM 2443 CG GLN A 162 -1.840 5.658 12.517 1.00 0.00 C ATOM 2444 CD GLN A 162 -2.063 6.963 13.255 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -2.217 8.028 12.650 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -2.081 6.894 14.563 1.00 0.00 N ATOM 0 H GLN A 162 -2.525 3.606 10.975 1.00 0.00 H new ATOM 0 HA GLN A 162 -0.306 4.843 9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -0.228 6.436 11.346 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.775 6.427 10.522 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.802 5.174 12.347 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.252 4.988 13.144 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -1.950 5.996 15.028 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.226 7.739 15.116 1.00 0.00 H new ATOM 2455 N GLY A 163 1.449 3.642 10.735 1.00 0.00 N ATOM 2456 CA GLY A 163 2.436 2.911 11.417 1.00 0.00 C ATOM 2457 C GLY A 163 3.738 3.590 11.332 1.00 0.00 C ATOM 2458 O GLY A 163 3.807 4.810 11.144 1.00 0.00 O ATOM 0 H GLY A 163 1.741 4.050 9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.150 2.792 12.462 1.00 0.00 H new ATOM 0 HA3 GLY A 163 2.514 1.910 10.992 1.00 0.00 H new ATOM 2462 N GLU A 164 4.749 2.832 11.448 1.00 0.00 N ATOM 2463 CA GLU A 164 6.078 3.298 11.398 1.00 0.00 C ATOM 2464 C GLU A 164 6.966 2.156 11.107 1.00 0.00 C ATOM 2465 O GLU A 164 6.562 1.006 11.281 1.00 0.00 O ATOM 2466 CB GLU A 164 6.479 4.062 12.687 1.00 0.00 C ATOM 2467 CG GLU A 164 6.110 3.401 14.031 1.00 0.00 C ATOM 2468 CD GLU A 164 6.739 2.044 14.287 1.00 0.00 C ATOM 2469 OE1 GLU A 164 7.939 1.984 14.551 1.00 0.00 O ATOM 2470 OE2 GLU A 164 6.021 1.026 14.245 1.00 0.00 O ATOM 0 H GLU A 164 4.675 1.824 11.587 1.00 0.00 H new ATOM 0 HA GLU A 164 6.177 4.031 10.597 1.00 0.00 H new ATOM 0 HB2 GLU A 164 7.558 4.216 12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.016 5.048 12.655 1.00 0.00 H new ATOM 0 HG2 GLU A 164 6.399 4.074 14.838 1.00 0.00 H new ATOM 0 HG3 GLU A 164 5.026 3.294 14.078 1.00 0.00 H new ATOM 2477 N ILE A 165 8.123 2.427 10.632 1.00 0.00 N ATOM 2478 CA ILE A 165 9.042 1.383 10.383 1.00 0.00 C ATOM 2479 C ILE A 165 10.239 1.609 11.241 1.00 0.00 C ATOM 2480 O ILE A 165 11.013 2.548 11.028 1.00 0.00 O ATOM 2481 CB ILE A 165 9.447 1.281 8.882 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.213 1.081 7.997 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.426 0.144 8.655 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.382 -0.144 8.328 1.00 0.00 C ATOM 0 H ILE A 165 8.457 3.364 10.407 1.00 0.00 H new ATOM 0 HA ILE A 165 8.567 0.433 10.626 1.00 0.00 H new ATOM 0 HB ILE A 165 9.931 2.219 8.610 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.579 1.964 8.077 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.536 1.013 6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 165 10.691 0.097 7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.325 0.314 9.247 1.00 0.00 H new ATOM 0 HG23 ILE A 165 9.966 -0.797 8.956 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.531 -0.201 7.649 1.00 0.00 H new ATOM 0 HD12 ILE A 165 7.994 -1.039 8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.023 -0.073 9.355 1.00 0.00 H new ATOM 2496 N LYS A 166 10.363 0.794 12.223 1.00 0.00 N ATOM 2497 CA LYS A 166 11.465 0.845 13.114 1.00 0.00 C ATOM 2498 C LYS A 166 12.504 -0.118 12.667 1.00 0.00 C ATOM 2499 O LYS A 166 12.215 -1.266 12.344 1.00 0.00 O ATOM 2500 CB LYS A 166 11.010 0.661 14.562 1.00 0.00 C ATOM 2501 CG LYS A 166 10.055 -0.490 14.761 1.00 0.00 C ATOM 2502 CD LYS A 166 9.446 -0.459 16.144 1.00 0.00 C ATOM 2503 CE LYS A 166 8.297 -1.438 16.241 1.00 0.00 C ATOM 2504 NZ LYS A 166 7.250 -1.158 15.214 1.00 0.00 N ATOM 0 H LYS A 166 9.689 0.058 12.435 1.00 0.00 H new ATOM 0 HA LYS A 166 11.926 1.833 13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.887 0.506 15.191 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.532 1.580 14.902 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.265 -0.445 14.011 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.581 -1.433 14.613 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.205 -0.705 16.887 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.094 0.547 16.370 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.671 -2.454 16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.855 -1.385 17.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 6.383 -1.680 15.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.046 -0.138 15.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 7.591 -1.460 14.279 1.00 0.00 H new ATOM 2518 N LEU A 167 13.692 0.364 12.612 1.00 0.00 N ATOM 2519 CA LEU A 167 14.791 -0.335 12.062 1.00 0.00 C ATOM 2520 C LEU A 167 15.770 -0.726 13.162 1.00 0.00 C ATOM 2521 O LEU A 167 16.656 0.057 13.555 1.00 0.00 O ATOM 2522 CB LEU A 167 15.419 0.570 10.989 1.00 0.00 C ATOM 2523 CG LEU A 167 14.464 0.921 9.829 1.00 0.00 C ATOM 2524 CD1 LEU A 167 15.086 1.910 8.893 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.060 -0.327 9.064 1.00 0.00 C ATOM 0 H LEU A 167 13.933 1.291 12.963 1.00 0.00 H new ATOM 0 HA LEU A 167 14.481 -1.270 11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.758 1.493 11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.302 0.076 10.583 1.00 0.00 H new ATOM 0 HG LEU A 167 13.573 1.372 10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.388 2.137 8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 167 15.323 2.825 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 167 16.000 1.489 8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.387 -0.054 8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.949 -0.806 8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.554 -1.019 9.737 1.00 0.00 H new ATOM 2537 N PRO A 168 15.601 -1.930 13.725 1.00 0.00 N ATOM 2538 CA PRO A 168 16.409 -2.394 14.805 1.00 0.00 C ATOM 2539 C PRO A 168 17.720 -2.985 14.328 1.00 0.00 C ATOM 2540 O PRO A 168 17.829 -4.187 14.090 1.00 0.00 O ATOM 2541 CB PRO A 168 15.544 -3.454 15.509 1.00 0.00 C ATOM 2542 CG PRO A 168 14.309 -3.600 14.669 1.00 0.00 C ATOM 2543 CD PRO A 168 14.597 -2.930 13.359 1.00 0.00 C ATOM 0 HA PRO A 168 16.694 -1.579 15.470 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.076 -4.402 15.589 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.292 -3.143 16.523 1.00 0.00 H new ATOM 0 HG2 PRO A 168 14.064 -4.652 14.520 1.00 0.00 H new ATOM 0 HG3 PRO A 168 13.451 -3.139 15.159 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.977 -3.634 12.619 1.00 0.00 H new ATOM 0 HD3 PRO A 168 13.704 -2.471 12.934 1.00 0.00 H new ATOM 2551 N SER A 169 18.676 -2.096 14.091 1.00 0.00 N ATOM 2552 CA SER A 169 20.065 -2.434 13.725 1.00 0.00 C ATOM 2553 C SER A 169 20.191 -3.297 12.453 1.00 0.00 C ATOM 2554 O SER A 169 21.199 -3.959 12.261 1.00 0.00 O ATOM 2555 CB SER A 169 20.822 -3.057 14.933 1.00 0.00 C ATOM 2556 OG SER A 169 20.172 -4.217 15.450 1.00 0.00 O ATOM 0 H SER A 169 18.513 -1.091 14.147 1.00 0.00 H new ATOM 0 HA SER A 169 20.546 -1.491 13.467 1.00 0.00 H new ATOM 0 HB2 SER A 169 21.835 -3.319 14.626 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.911 -2.312 15.724 1.00 0.00 H new ATOM 0 HG SER A 169 20.687 -4.571 16.205 1.00 0.00 H new ATOM 2562 N LEU A 170 19.189 -3.218 11.564 1.00 0.00 N ATOM 2563 CA LEU A 170 19.201 -4.020 10.336 1.00 0.00 C ATOM 2564 C LEU A 170 20.402 -3.677 9.492 1.00 0.00 C ATOM 2565 O LEU A 170 21.265 -4.528 9.248 1.00 0.00 O ATOM 2566 CB LEU A 170 17.956 -3.767 9.469 1.00 0.00 C ATOM 2567 CG LEU A 170 16.601 -3.906 10.129 1.00 0.00 C ATOM 2568 CD1 LEU A 170 15.488 -3.760 9.102 1.00 0.00 C ATOM 2569 CD2 LEU A 170 16.474 -5.200 10.914 1.00 0.00 C ATOM 0 H LEU A 170 18.373 -2.616 11.671 1.00 0.00 H new ATOM 0 HA LEU A 170 19.224 -5.062 10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.029 -2.758 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 170 17.990 -4.455 8.624 1.00 0.00 H new ATOM 0 HG LEU A 170 16.503 -3.097 10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 170 14.522 -3.863 9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 170 15.553 -2.779 8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 170 15.591 -4.534 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 170 15.485 -5.254 11.369 1.00 0.00 H new ATOM 0 HD22 LEU A 170 16.611 -6.048 10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.234 -5.228 11.694 1.00 0.00 H new ATOM 2581 N ARG A 171 20.443 -2.404 9.067 1.00 0.00 N ATOM 2582 CA ARG A 171 21.436 -1.884 8.135 1.00 0.00 C ATOM 2583 C ARG A 171 21.321 -2.555 6.757 1.00 0.00 C ATOM 2584 O ARG A 171 21.032 -3.742 6.657 1.00 0.00 O ATOM 2585 CB ARG A 171 22.870 -1.924 8.685 1.00 0.00 C ATOM 2586 CG ARG A 171 23.123 -0.998 9.862 1.00 0.00 C ATOM 2587 CD ARG A 171 24.604 -0.957 10.207 1.00 0.00 C ATOM 2588 NE ARG A 171 25.407 -0.435 9.086 1.00 0.00 N ATOM 2589 CZ ARG A 171 26.738 -0.566 8.959 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.445 -1.192 9.898 1.00 0.00 N ATOM 2591 NH2 ARG A 171 27.358 -0.052 7.895 1.00 0.00 N ATOM 0 H ARG A 171 19.771 -1.700 9.372 1.00 0.00 H new ATOM 0 HA ARG A 171 21.207 -0.826 8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 171 23.101 -2.946 8.987 1.00 0.00 H new ATOM 0 HB3 ARG A 171 23.560 -1.666 7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 171 22.773 0.006 9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 171 22.553 -1.337 10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 171 24.756 -0.332 11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 171 24.946 -1.959 10.465 1.00 0.00 H new ATOM 0 HE ARG A 171 24.912 0.066 8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 171 26.976 -1.575 10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.455 -1.289 9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 171 26.821 0.439 7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 171 28.368 -0.150 7.797 1.00 0.00 H new ATOM 2605 N ASP A 172 21.507 -1.766 5.699 1.00 0.00 N ATOM 2606 CA ASP A 172 21.380 -2.232 4.285 1.00 0.00 C ATOM 2607 C ASP A 172 19.898 -2.341 3.866 1.00 0.00 C ATOM 2608 O ASP A 172 19.572 -2.690 2.740 1.00 0.00 O ATOM 2609 CB ASP A 172 22.187 -3.542 4.020 1.00 0.00 C ATOM 2610 CG ASP A 172 22.163 -4.007 2.584 1.00 0.00 C ATOM 2611 OD1 ASP A 172 22.702 -3.294 1.721 1.00 0.00 O ATOM 2612 OD2 ASP A 172 21.655 -5.116 2.299 1.00 0.00 O ATOM 0 H ASP A 172 21.751 -0.779 5.780 1.00 0.00 H new ATOM 0 HA ASP A 172 21.833 -1.475 3.645 1.00 0.00 H new ATOM 0 HB2 ASP A 172 23.223 -3.384 4.321 1.00 0.00 H new ATOM 0 HB3 ASP A 172 21.788 -4.335 4.653 1.00 0.00 H new ATOM 2617 N PHE A 173 19.010 -1.976 4.791 1.00 0.00 N ATOM 2618 CA PHE A 173 17.568 -1.934 4.524 1.00 0.00 C ATOM 2619 C PHE A 173 17.180 -0.470 4.553 1.00 0.00 C ATOM 2620 O PHE A 173 16.052 -0.087 4.292 1.00 0.00 O ATOM 2621 CB PHE A 173 16.767 -2.726 5.581 1.00 0.00 C ATOM 2622 CG PHE A 173 17.001 -4.227 5.587 1.00 0.00 C ATOM 2623 CD1 PHE A 173 18.116 -4.772 6.195 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.085 -5.092 4.996 1.00 0.00 C ATOM 2625 CE1 PHE A 173 18.319 -6.139 6.221 1.00 0.00 C ATOM 2626 CE2 PHE A 173 16.283 -6.459 5.017 1.00 0.00 C ATOM 2627 CZ PHE A 173 17.401 -6.981 5.629 1.00 0.00 C ATOM 0 H PHE A 173 19.265 -1.703 5.740 1.00 0.00 H new ATOM 0 HA PHE A 173 17.342 -2.396 3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 173 17.013 -2.333 6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 173 15.705 -2.542 5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 173 18.841 -4.119 6.658 1.00 0.00 H new ATOM 0 HD2 PHE A 173 15.207 -4.689 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 173 19.195 -6.547 6.704 1.00 0.00 H new ATOM 0 HE2 PHE A 173 15.562 -7.117 4.554 1.00 0.00 H new ATOM 0 HZ PHE A 173 17.559 -8.049 5.645 1.00 0.00 H new