USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1256 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 81 MET CE :methyl 175:sc= -10.5! (180deg=-6.76!) USER MOD Set 1.2: A 159 TYR OH : rot 30:sc= -4.59! USER MOD Set 2.1: A 108 TYR OH : rot -14:sc= 0.986! USER MOD Set 2.2: A 115 SER OG : rot -161:sc= -0.656! USER MOD Set 2.3: A 117 GLN : amide:sc= -4.88! C(o=-4.6!,f=-9.7!) USER MOD Set 3.1: A 99 THR OG1 : rot -38:sc= 0.401 USER MOD Set 3.2: A 101 HIS : no HD1:sc= -3.73 K(o=-3.3,f=-6.1!) USER MOD Set 4.1: A 24 TYR OH : rot 30:sc= -4.07! USER MOD Set 4.2: A 146 MET CE :methyl -163:sc= -13.9! (180deg=-14.9!) USER MOD Single : A 23 THR OG1 : rot -37:sc= 1.09 USER MOD Single : A 25 MET CE :methyl 165:sc= -7.07! (180deg=-7.37!) USER MOD Single : A 27 TYR OH : rot 22:sc= -1.11 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc=-5.22e-05 X(o=-5.2e-05,f=-0.061) USER MOD Single : A 39 GLN : amide:sc= -0.491 K(o=-0.49,f=-3.9!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -1.97 K(o=-2,f=-6.7!) USER MOD Single : A 42 HIS : no HD1:sc= -0.874 X(o=-0.87,f=-0.94) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 68:sc= -3.93! USER MOD Single : A 52 THR OG1 : rot -105:sc= -0.308! USER MOD Single : A 53 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.12) USER MOD Single : A 59 SER OG : rot -170:sc= -2.37 USER MOD Single : A 68 TYR OH : rot -65:sc= 0.811 USER MOD Single : A 79 GLN : amide:sc= -7.89! C(o=-7.9!,f=-15!) USER MOD Single : A 80 MET CE :methyl -145:sc= -14.4! (180deg=-17.4!) USER MOD Single : A 82 TYR OH : rot 34:sc= 0.282 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.891!) USER MOD Single : A 93 SER OG : rot -150:sc= -1.68! USER MOD Single : A 94 THR OG1 : rot -46:sc= 0.503 USER MOD Single : A 98 ASN : amide:sc= -4.33! C(o=-4.3!,f=-6.7!) USER MOD Single : A 100 ASN : amide:sc= -2.43 K(o=-2.4,f=-1.4) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.176 K(o=-0.18,f=-1.2) USER MOD Single : A 106 LYS NZ :NH3+ -132:sc= -0.179 (180deg=-2.5!) USER MOD Single : A 111 GLN : amide:sc= -1.05 K(o=-1,f=-2.8!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -1.95! USER MOD Single : A 128 SER OG : rot 180:sc= -0.573 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.602 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.00168 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HE2:sc= -2.33 K(o=-2.3,f=-3.4!) USER MOD Single : A 154 LYS NZ :NH3+ -158:sc= -0.642 (180deg=-1.22) USER MOD Single : A 157 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0936) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -1.3! C(o=-1.3!,f=-3.4!) USER MOD Single : A 178 HIS : no HD1:sc= -1.6! C(o=-1.6!,f=-4!) USER MOD Single : A 185 ASN : amide:sc= -7.75! C(o=-7.7!,f=-7.5!) USER MOD Single : A 186 ASN : amide:sc= -3.24! C(o=-3.2!,f=-6.7!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HE2:sc= -1.66 K(o=-1.7,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 196 N GLU A 15 -12.160 -12.287 -7.912 1.00 1.00 N ATOM 197 CA GLU A 15 -11.588 -12.972 -6.716 1.00 1.00 C ATOM 198 C GLU A 15 -11.232 -11.957 -5.624 1.00 1.00 C ATOM 199 O GLU A 15 -10.077 -11.693 -5.361 1.00 1.00 O ATOM 200 CB GLU A 15 -10.315 -13.639 -7.229 1.00 1.00 C ATOM 201 CG GLU A 15 -9.290 -12.555 -7.573 1.00 1.00 C ATOM 202 CD GLU A 15 -8.432 -13.013 -8.754 1.00 1.00 C ATOM 203 OE1 GLU A 15 -8.046 -14.171 -8.765 1.00 1.00 O ATOM 204 OE2 GLU A 15 -8.174 -12.201 -9.626 1.00 1.00 O ATOM 0 HA GLU A 15 -12.293 -13.678 -6.277 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -9.912 -14.313 -6.473 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -10.535 -14.243 -8.109 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.800 -11.624 -7.821 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -8.658 -12.352 -6.709 1.00 1.00 H new ATOM 211 N ALA A 16 -12.195 -11.388 -4.969 1.00 1.00 N ATOM 212 CA ALA A 16 -11.843 -10.407 -3.911 1.00 1.00 C ATOM 213 C ALA A 16 -11.174 -11.133 -2.745 1.00 1.00 C ATOM 214 O ALA A 16 -11.338 -12.322 -2.582 1.00 1.00 O ATOM 215 CB ALA A 16 -13.172 -9.794 -3.460 1.00 1.00 C ATOM 0 H ALA A 16 -13.191 -11.552 -5.113 1.00 1.00 H new ATOM 0 HA ALA A 16 -11.151 -9.644 -4.269 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.986 -9.058 -2.677 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.655 -9.308 -4.308 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.822 -10.579 -3.073 1.00 1.00 H new ATOM 221 N ILE A 17 -10.418 -10.440 -1.935 1.00 1.00 N ATOM 222 CA ILE A 17 -9.756 -11.129 -0.786 1.00 1.00 C ATOM 223 C ILE A 17 -9.861 -10.281 0.482 1.00 1.00 C ATOM 224 O ILE A 17 -9.226 -9.253 0.614 1.00 1.00 O ATOM 225 CB ILE A 17 -8.296 -11.305 -1.203 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.244 -11.990 -2.570 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.575 -12.177 -0.174 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.657 -13.457 -2.423 1.00 1.00 C ATOM 0 H ILE A 17 -10.231 -9.441 -2.016 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.227 -12.086 -0.560 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.811 -10.331 -1.259 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.909 -11.482 -3.268 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.238 -11.924 -2.983 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.534 -12.303 -0.470 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.619 -11.697 0.804 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.058 -13.153 -0.121 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.620 -13.945 -3.397 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -7.974 -13.960 -1.739 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.672 -13.512 -2.028 1.00 1.00 H new ATOM 240 N ALA A 18 -10.664 -10.712 1.417 1.00 1.00 N ATOM 241 CA ALA A 18 -10.823 -9.943 2.686 1.00 1.00 C ATOM 242 C ALA A 18 -9.637 -10.209 3.619 1.00 1.00 C ATOM 243 O ALA A 18 -9.179 -11.327 3.753 1.00 1.00 O ATOM 244 CB ALA A 18 -12.118 -10.466 3.307 1.00 1.00 C ATOM 0 H ALA A 18 -11.219 -11.566 1.357 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.858 -8.867 2.514 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.306 -9.948 4.247 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.948 -10.288 2.623 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -12.026 -11.536 3.494 1.00 1.00 H new ATOM 250 N PHE A 19 -9.136 -9.192 4.266 1.00 1.00 N ATOM 251 CA PHE A 19 -7.982 -9.387 5.187 1.00 1.00 C ATOM 252 C PHE A 19 -8.470 -9.347 6.640 1.00 1.00 C ATOM 253 O PHE A 19 -9.630 -9.100 6.905 1.00 1.00 O ATOM 254 CB PHE A 19 -7.039 -8.217 4.903 1.00 1.00 C ATOM 255 CG PHE A 19 -6.271 -8.458 3.621 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.938 -8.861 2.455 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.885 -8.268 3.601 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.220 -9.070 1.274 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.167 -8.480 2.418 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.834 -8.882 1.255 1.00 1.00 C ATOM 0 H PHE A 19 -9.477 -8.233 4.196 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.486 -10.346 5.038 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.610 -7.292 4.824 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.344 -8.092 5.733 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -8.008 -9.010 2.470 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.369 -7.958 4.498 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.736 -9.377 0.376 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.097 -8.333 2.403 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.279 -9.047 0.343 1.00 1.00 H new ATOM 270 N ASP A 20 -7.602 -9.594 7.585 1.00 1.00 N ATOM 271 CA ASP A 20 -8.041 -9.572 9.012 1.00 1.00 C ATOM 272 C ASP A 20 -7.132 -8.673 9.854 1.00 1.00 C ATOM 273 O ASP A 20 -7.454 -8.322 10.972 1.00 1.00 O ATOM 274 CB ASP A 20 -7.926 -11.023 9.477 1.00 1.00 C ATOM 275 CG ASP A 20 -6.452 -11.392 9.656 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.862 -10.940 10.624 1.00 1.00 O ATOM 277 OD2 ASP A 20 -5.938 -12.117 8.821 1.00 1.00 O ATOM 0 H ASP A 20 -6.616 -9.808 7.433 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.051 -9.177 9.118 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.461 -11.157 10.417 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.391 -11.687 8.748 1.00 1.00 H new ATOM 282 N GLY A 21 -5.996 -8.307 9.337 1.00 1.00 N ATOM 283 CA GLY A 21 -5.069 -7.442 10.121 1.00 1.00 C ATOM 284 C GLY A 21 -3.784 -8.224 10.408 1.00 1.00 C ATOM 285 O GLY A 21 -2.780 -7.670 10.804 1.00 1.00 O ATOM 0 H GLY A 21 -5.667 -8.567 8.407 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.841 -6.533 9.565 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.540 -7.134 11.055 1.00 1.00 H new ATOM 289 N ARG A 22 -3.814 -9.511 10.201 1.00 1.00 N ATOM 290 CA ARG A 22 -2.600 -10.340 10.442 1.00 1.00 C ATOM 291 C ARG A 22 -2.369 -11.251 9.237 1.00 1.00 C ATOM 292 O ARG A 22 -1.617 -12.204 9.295 1.00 1.00 O ATOM 293 CB ARG A 22 -2.912 -11.164 11.692 1.00 1.00 C ATOM 294 CG ARG A 22 -1.624 -11.799 12.218 1.00 1.00 C ATOM 295 CD ARG A 22 -1.819 -13.311 12.356 1.00 1.00 C ATOM 296 NE ARG A 22 -0.621 -13.784 13.102 1.00 1.00 N ATOM 297 CZ ARG A 22 0.568 -13.643 12.585 1.00 1.00 C ATOM 298 NH1 ARG A 22 0.717 -13.601 11.288 1.00 1.00 N ATOM 299 NH2 ARG A 22 1.610 -13.544 13.365 1.00 1.00 N ATOM 0 H ARG A 22 -4.631 -10.027 9.874 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.700 -9.740 10.580 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.356 -10.528 12.458 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.642 -11.938 11.457 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -0.798 -11.589 11.538 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.360 -11.366 13.183 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -2.737 -13.544 12.895 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -1.892 -13.791 11.380 1.00 1.00 H new ATOM 0 HE ARG A 22 -0.730 -14.219 14.018 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -0.097 -13.678 10.678 1.00 1.00 H new ATOM 0 HH12 ARG A 22 1.647 -13.491 10.885 1.00 1.00 H new ATOM 0 HH21 ARG A 22 1.494 -13.577 14.378 1.00 1.00 H new ATOM 0 HH22 ARG A 22 2.540 -13.434 12.962 1.00 1.00 H new ATOM 313 N THR A 23 -3.019 -10.958 8.143 1.00 1.00 N ATOM 314 CA THR A 23 -2.854 -11.797 6.924 1.00 1.00 C ATOM 315 C THR A 23 -1.514 -11.499 6.257 1.00 1.00 C ATOM 316 O THR A 23 -0.782 -10.621 6.670 1.00 1.00 O ATOM 317 CB THR A 23 -4.011 -11.402 6.004 1.00 1.00 C ATOM 318 OG1 THR A 23 -5.190 -11.227 6.779 1.00 1.00 O ATOM 319 CG2 THR A 23 -4.241 -12.503 4.965 1.00 1.00 C ATOM 0 H THR A 23 -3.659 -10.170 8.042 1.00 1.00 H new ATOM 0 HA THR A 23 -2.866 -12.862 7.154 1.00 1.00 H new ATOM 0 HB THR A 23 -3.767 -10.470 5.494 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.211 -11.893 7.498 1.00 1.00 H new ATOM 0 HG21 THR A 23 -5.066 -12.219 4.311 1.00 1.00 H new ATOM 0 HG22 THR A 23 -3.337 -12.638 4.371 1.00 1.00 H new ATOM 0 HG23 THR A 23 -4.485 -13.437 5.472 1.00 1.00 H new ATOM 327 N TYR A 24 -1.184 -12.236 5.237 1.00 1.00 N ATOM 328 CA TYR A 24 0.114 -12.013 4.548 1.00 1.00 C ATOM 329 C TYR A 24 -0.014 -12.327 3.058 1.00 1.00 C ATOM 330 O TYR A 24 -0.024 -13.477 2.664 1.00 1.00 O ATOM 331 CB TYR A 24 1.054 -13.022 5.191 1.00 1.00 C ATOM 332 CG TYR A 24 2.381 -12.376 5.466 1.00 1.00 C ATOM 333 CD1 TYR A 24 2.950 -11.520 4.519 1.00 1.00 C ATOM 334 CD2 TYR A 24 3.043 -12.638 6.666 1.00 1.00 C ATOM 335 CE1 TYR A 24 4.187 -10.923 4.775 1.00 1.00 C ATOM 336 CE2 TYR A 24 4.282 -12.044 6.924 1.00 1.00 C ATOM 337 CZ TYR A 24 4.855 -11.185 5.976 1.00 1.00 C ATOM 338 OH TYR A 24 6.082 -10.605 6.219 1.00 1.00 O ATOM 0 H TYR A 24 -1.758 -12.985 4.850 1.00 1.00 H new ATOM 0 HA TYR A 24 0.457 -10.982 4.638 1.00 1.00 H new ATOM 0 HB2 TYR A 24 0.622 -13.396 6.119 1.00 1.00 H new ATOM 0 HB3 TYR A 24 1.186 -13.881 4.533 1.00 1.00 H new ATOM 0 HD1 TYR A 24 2.435 -11.320 3.591 1.00 1.00 H new ATOM 0 HD2 TYR A 24 2.599 -13.299 7.395 1.00 1.00 H new ATOM 0 HE1 TYR A 24 4.628 -10.259 4.046 1.00 1.00 H new ATOM 0 HE2 TYR A 24 4.797 -12.247 7.852 1.00 1.00 H new ATOM 0 HH TYR A 24 6.132 -9.740 5.761 1.00 1.00 H new ATOM 348 N MET A 25 -0.092 -11.336 2.220 1.00 1.00 N ATOM 349 CA MET A 25 -0.196 -11.629 0.766 1.00 1.00 C ATOM 350 C MET A 25 1.182 -11.476 0.123 1.00 1.00 C ATOM 351 O MET A 25 1.640 -10.381 -0.136 1.00 1.00 O ATOM 352 CB MET A 25 -1.183 -10.601 0.211 1.00 1.00 C ATOM 353 CG MET A 25 -2.168 -11.300 -0.729 1.00 1.00 C ATOM 354 SD MET A 25 -3.060 -12.585 0.178 1.00 1.00 S ATOM 355 CE MET A 25 -4.683 -12.301 -0.568 1.00 1.00 C ATOM 0 H MET A 25 -0.089 -10.348 2.473 1.00 1.00 H new ATOM 0 HA MET A 25 -0.538 -12.644 0.563 1.00 1.00 H new ATOM 0 HB2 MET A 25 -1.721 -10.119 1.027 1.00 1.00 H new ATOM 0 HB3 MET A 25 -0.647 -9.817 -0.324 1.00 1.00 H new ATOM 0 HG2 MET A 25 -2.871 -10.576 -1.140 1.00 1.00 H new ATOM 0 HG3 MET A 25 -1.634 -11.739 -1.572 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.334 -13.149 -0.357 1.00 1.00 H new ATOM 0 HE2 MET A 25 -5.122 -11.394 -0.151 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.573 -12.188 -1.647 1.00 1.00 H new ATOM 365 N GLU A 26 1.848 -12.569 -0.129 1.00 1.00 N ATOM 366 CA GLU A 26 3.200 -12.496 -0.748 1.00 1.00 C ATOM 367 C GLU A 26 3.079 -12.679 -2.258 1.00 1.00 C ATOM 368 O GLU A 26 2.352 -13.532 -2.728 1.00 1.00 O ATOM 369 CB GLU A 26 3.997 -13.656 -0.138 1.00 1.00 C ATOM 370 CG GLU A 26 3.664 -13.808 1.350 1.00 1.00 C ATOM 371 CD GLU A 26 4.295 -15.096 1.883 1.00 1.00 C ATOM 372 OE1 GLU A 26 5.183 -15.615 1.225 1.00 1.00 O ATOM 373 OE2 GLU A 26 3.883 -15.541 2.942 1.00 1.00 O ATOM 0 H GLU A 26 1.513 -13.512 0.068 1.00 1.00 H new ATOM 0 HA GLU A 26 3.685 -11.537 -0.565 1.00 1.00 H new ATOM 0 HB2 GLU A 26 3.766 -14.582 -0.665 1.00 1.00 H new ATOM 0 HB3 GLU A 26 5.065 -13.477 -0.262 1.00 1.00 H new ATOM 0 HG2 GLU A 26 4.038 -12.949 1.907 1.00 1.00 H new ATOM 0 HG3 GLU A 26 2.584 -13.834 1.491 1.00 1.00 H new ATOM 380 N TYR A 27 3.779 -11.893 -3.025 1.00 1.00 N ATOM 381 CA TYR A 27 3.685 -12.047 -4.501 1.00 1.00 C ATOM 382 C TYR A 27 5.082 -12.098 -5.124 1.00 1.00 C ATOM 383 O TYR A 27 5.713 -11.081 -5.338 1.00 1.00 O ATOM 384 CB TYR A 27 2.928 -10.815 -4.987 1.00 1.00 C ATOM 385 CG TYR A 27 1.465 -10.953 -4.642 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.584 -11.566 -5.543 1.00 1.00 C ATOM 387 CD2 TYR A 27 0.988 -10.463 -3.423 1.00 1.00 C ATOM 388 CE1 TYR A 27 -0.773 -11.685 -5.223 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.365 -10.582 -3.105 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.248 -11.193 -4.003 1.00 1.00 C ATOM 391 OH TYR A 27 -2.586 -11.311 -3.685 1.00 1.00 O ATOM 0 H TYR A 27 4.406 -11.158 -2.698 1.00 1.00 H new ATOM 0 HA TYR A 27 3.180 -12.971 -4.782 1.00 1.00 H new ATOM 0 HB2 TYR A 27 3.338 -9.917 -4.524 1.00 1.00 H new ATOM 0 HB3 TYR A 27 3.049 -10.702 -6.064 1.00 1.00 H new ATOM 0 HD1 TYR A 27 0.952 -11.947 -6.484 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.667 -9.992 -2.727 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.453 -12.156 -5.917 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.732 -10.202 -2.163 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.985 -12.035 -4.211 1.00 1.00 H new ATOM 401 N HIS A 28 5.570 -13.270 -5.417 1.00 1.00 N ATOM 402 CA HIS A 28 6.925 -13.378 -6.027 1.00 1.00 C ATOM 403 C HIS A 28 6.809 -13.617 -7.533 1.00 1.00 C ATOM 404 O HIS A 28 6.256 -14.605 -7.974 1.00 1.00 O ATOM 405 CB HIS A 28 7.577 -14.580 -5.347 1.00 1.00 C ATOM 406 CG HIS A 28 9.042 -14.303 -5.150 1.00 1.00 C ATOM 407 ND1 HIS A 28 9.682 -14.532 -3.942 1.00 1.00 N ATOM 408 CD2 HIS A 28 10.003 -13.810 -5.996 1.00 1.00 C ATOM 409 CE1 HIS A 28 10.972 -14.181 -4.093 1.00 1.00 C ATOM 410 NE2 HIS A 28 11.222 -13.735 -5.327 1.00 1.00 N ATOM 0 H HIS A 28 5.091 -14.157 -5.261 1.00 1.00 H new ATOM 0 HA HIS A 28 7.509 -12.468 -5.891 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.099 -14.773 -4.387 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.442 -15.474 -5.956 1.00 1.00 H new ATOM 0 HD2 HIS A 28 9.839 -13.524 -7.024 1.00 1.00 H new ATOM 0 HE1 HIS A 28 11.715 -14.251 -3.312 1.00 1.00 H new ATOM 0 HE2 HIS A 28 12.114 -13.409 -5.699 1.00 1.00 H new ATOM 418 N ASN A 29 7.325 -12.720 -8.325 1.00 1.00 N ATOM 419 CA ASN A 29 7.245 -12.895 -9.803 1.00 1.00 C ATOM 420 C ASN A 29 8.554 -12.451 -10.460 1.00 1.00 C ATOM 421 O ASN A 29 9.300 -11.665 -9.912 1.00 1.00 O ATOM 422 CB ASN A 29 6.090 -11.995 -10.244 1.00 1.00 C ATOM 423 CG ASN A 29 5.656 -12.375 -11.660 1.00 1.00 C ATOM 424 OD1 ASN A 29 6.193 -11.873 -12.627 1.00 1.00 O ATOM 425 ND2 ASN A 29 4.701 -13.249 -11.824 1.00 1.00 N ATOM 0 H ASN A 29 7.799 -11.872 -8.013 1.00 1.00 H new ATOM 0 HA ASN A 29 7.085 -13.935 -10.089 1.00 1.00 H new ATOM 0 HB2 ASN A 29 5.251 -12.099 -9.556 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.398 -10.950 -10.215 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.405 -13.511 -12.764 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.250 -13.670 -11.012 1.00 1.00 H new ATOM 432 N ALA A 30 8.839 -12.947 -11.633 1.00 1.00 N ATOM 433 CA ALA A 30 10.098 -12.549 -12.324 1.00 1.00 C ATOM 434 C ALA A 30 9.810 -11.459 -13.356 1.00 1.00 C ATOM 435 O ALA A 30 8.744 -11.407 -13.936 1.00 1.00 O ATOM 436 CB ALA A 30 10.593 -13.820 -13.015 1.00 1.00 C ATOM 0 H ALA A 30 8.255 -13.610 -12.142 1.00 1.00 H new ATOM 0 HA ALA A 30 10.838 -12.147 -11.632 1.00 1.00 H new ATOM 0 HB1 ALA A 30 11.520 -13.607 -13.547 1.00 1.00 H new ATOM 0 HB2 ALA A 30 10.773 -14.594 -12.268 1.00 1.00 H new ATOM 0 HB3 ALA A 30 9.840 -14.166 -13.722 1.00 1.00 H new ATOM 442 N VAL A 31 10.753 -10.591 -13.595 1.00 1.00 N ATOM 443 CA VAL A 31 10.529 -9.511 -14.599 1.00 1.00 C ATOM 444 C VAL A 31 11.413 -9.749 -15.827 1.00 1.00 C ATOM 445 O VAL A 31 11.058 -10.494 -16.717 1.00 1.00 O ATOM 446 CB VAL A 31 10.891 -8.191 -13.900 1.00 1.00 C ATOM 447 CG1 VAL A 31 9.669 -7.675 -13.138 1.00 1.00 C ATOM 448 CG2 VAL A 31 12.047 -8.400 -12.912 1.00 1.00 C ATOM 0 H VAL A 31 11.666 -10.581 -13.141 1.00 1.00 H new ATOM 0 HA VAL A 31 9.497 -9.489 -14.949 1.00 1.00 H new ATOM 0 HB VAL A 31 11.200 -7.468 -14.655 1.00 1.00 H new ATOM 0 HG11 VAL A 31 9.920 -6.738 -12.640 1.00 1.00 H new ATOM 0 HG12 VAL A 31 8.849 -7.506 -13.836 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.366 -8.412 -12.394 1.00 1.00 H new ATOM 0 HG21 VAL A 31 12.288 -7.453 -12.428 1.00 1.00 H new ATOM 0 HG22 VAL A 31 11.753 -9.129 -12.157 1.00 1.00 H new ATOM 0 HG23 VAL A 31 12.922 -8.766 -13.448 1.00 1.00 H new ATOM 571 N GLN A 39 13.388 3.433 -14.799 1.00 1.00 N ATOM 572 CA GLN A 39 13.251 4.829 -14.269 1.00 1.00 C ATOM 573 C GLN A 39 11.983 5.023 -13.420 1.00 1.00 C ATOM 574 O GLN A 39 11.700 6.119 -12.972 1.00 1.00 O ATOM 575 CB GLN A 39 13.241 5.738 -15.514 1.00 1.00 C ATOM 576 CG GLN A 39 11.822 5.910 -16.082 1.00 1.00 C ATOM 577 CD GLN A 39 11.504 7.401 -16.218 1.00 1.00 C ATOM 578 OE1 GLN A 39 12.320 8.241 -15.895 1.00 1.00 O ATOM 579 NE2 GLN A 39 10.340 7.767 -16.685 1.00 1.00 N ATOM 0 HA GLN A 39 14.072 5.068 -13.593 1.00 1.00 H new ATOM 0 HB2 GLN A 39 13.650 6.715 -15.255 1.00 1.00 H new ATOM 0 HB3 GLN A 39 13.890 5.314 -16.280 1.00 1.00 H new ATOM 0 HG2 GLN A 39 11.746 5.421 -17.053 1.00 1.00 H new ATOM 0 HG3 GLN A 39 11.096 5.431 -15.426 1.00 1.00 H new ATOM 0 HE21 GLN A 39 9.655 7.062 -16.956 1.00 1.00 H new ATOM 0 HE22 GLN A 39 10.117 8.758 -16.778 1.00 1.00 H new ATOM 588 N SER A 40 11.214 3.994 -13.178 1.00 1.00 N ATOM 589 CA SER A 40 9.989 4.186 -12.353 1.00 1.00 C ATOM 590 C SER A 40 9.341 2.845 -11.995 1.00 1.00 C ATOM 591 O SER A 40 9.666 1.813 -12.548 1.00 1.00 O ATOM 592 CB SER A 40 9.056 5.019 -13.230 1.00 1.00 C ATOM 593 OG SER A 40 8.023 4.188 -13.740 1.00 1.00 O ATOM 0 H SER A 40 11.378 3.044 -13.511 1.00 1.00 H new ATOM 0 HA SER A 40 10.213 4.673 -11.404 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.628 5.837 -12.650 1.00 1.00 H new ATOM 0 HB3 SER A 40 9.615 5.469 -14.051 1.00 1.00 H new ATOM 0 HG SER A 40 7.422 4.721 -14.302 1.00 1.00 H new ATOM 599 N ASN A 41 8.411 2.869 -11.081 1.00 1.00 N ATOM 600 CA ASN A 41 7.707 1.621 -10.673 1.00 1.00 C ATOM 601 C ASN A 41 6.217 1.923 -10.499 1.00 1.00 C ATOM 602 O ASN A 41 5.831 2.709 -9.657 1.00 1.00 O ATOM 603 CB ASN A 41 8.343 1.223 -9.341 1.00 1.00 C ATOM 604 CG ASN A 41 8.852 -0.216 -9.433 1.00 1.00 C ATOM 605 OD1 ASN A 41 10.042 -0.447 -9.505 1.00 1.00 O ATOM 606 ND2 ASN A 41 7.995 -1.197 -9.436 1.00 1.00 N ATOM 0 H ASN A 41 8.105 3.711 -10.593 1.00 1.00 H new ATOM 0 HA ASN A 41 7.795 0.821 -11.408 1.00 1.00 H new ATOM 0 HB2 ASN A 41 9.166 1.897 -9.102 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.614 1.312 -8.536 1.00 1.00 H new ATOM 0 HD21 ASN A 41 8.323 -2.161 -9.499 1.00 1.00 H new ATOM 0 HD22 ASN A 41 6.996 -1.001 -9.375 1.00 1.00 H new ATOM 613 N HIS A 42 5.377 1.326 -11.300 1.00 1.00 N ATOM 614 CA HIS A 42 3.914 1.607 -11.191 1.00 1.00 C ATOM 615 C HIS A 42 3.243 0.642 -10.212 1.00 1.00 C ATOM 616 O HIS A 42 3.591 -0.516 -10.132 1.00 1.00 O ATOM 617 CB HIS A 42 3.375 1.402 -12.607 1.00 1.00 C ATOM 618 CG HIS A 42 3.425 2.708 -13.349 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.436 3.634 -13.148 1.00 1.00 N ATOM 620 CD2 HIS A 42 2.594 3.260 -14.292 1.00 1.00 C ATOM 621 CE1 HIS A 42 4.189 4.686 -13.950 1.00 1.00 C ATOM 622 NE2 HIS A 42 3.078 4.508 -14.669 1.00 1.00 N ATOM 0 H HIS A 42 5.638 0.657 -12.024 1.00 1.00 H new ATOM 0 HA HIS A 42 3.716 2.610 -10.813 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.967 0.651 -13.129 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.351 1.031 -12.569 1.00 1.00 H new ATOM 0 HD2 HIS A 42 1.700 2.796 -14.682 1.00 1.00 H new ATOM 0 HE1 HIS A 42 4.813 5.566 -14.005 1.00 1.00 H new ATOM 0 HE2 HIS A 42 2.671 5.150 -15.349 1.00 1.00 H new ATOM 630 N PHE A 43 2.277 1.122 -9.469 1.00 1.00 N ATOM 631 CA PHE A 43 1.570 0.246 -8.488 1.00 1.00 C ATOM 632 C PHE A 43 0.063 0.523 -8.526 1.00 1.00 C ATOM 633 O PHE A 43 -0.397 1.543 -8.052 1.00 1.00 O ATOM 634 CB PHE A 43 2.147 0.634 -7.125 1.00 1.00 C ATOM 635 CG PHE A 43 3.539 0.063 -6.983 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.722 -1.320 -6.879 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.647 0.920 -6.958 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.012 -1.849 -6.752 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.937 0.392 -6.829 1.00 1.00 C ATOM 640 CZ PHE A 43 6.119 -0.993 -6.726 1.00 1.00 C ATOM 0 H PHE A 43 1.947 2.087 -9.501 1.00 1.00 H new ATOM 0 HA PHE A 43 1.708 -0.813 -8.705 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.176 1.719 -7.027 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.506 0.259 -6.327 1.00 1.00 H new ATOM 0 HD1 PHE A 43 2.867 -1.980 -6.897 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.506 1.988 -7.038 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.153 -2.917 -6.674 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.791 1.052 -6.809 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.114 -1.401 -6.626 1.00 1.00 H new ATOM 650 N GLU A 44 -0.713 -0.370 -9.083 1.00 1.00 N ATOM 651 CA GLU A 44 -2.184 -0.131 -9.142 1.00 1.00 C ATOM 652 C GLU A 44 -2.938 -1.156 -8.300 1.00 1.00 C ATOM 653 O GLU A 44 -2.546 -2.303 -8.198 1.00 1.00 O ATOM 654 CB GLU A 44 -2.557 -0.288 -10.608 1.00 1.00 C ATOM 655 CG GLU A 44 -1.818 0.765 -11.428 1.00 1.00 C ATOM 656 CD GLU A 44 -1.360 0.158 -12.755 1.00 1.00 C ATOM 657 OE1 GLU A 44 -0.831 -0.942 -12.731 1.00 1.00 O ATOM 658 OE2 GLU A 44 -1.543 0.804 -13.773 1.00 1.00 O ATOM 0 H GLU A 44 -0.395 -1.247 -9.496 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.444 0.852 -8.750 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.296 -1.287 -10.957 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.634 -0.176 -10.736 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.470 1.619 -11.613 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.958 1.136 -10.871 1.00 1.00 H new ATOM 665 N LEU A 45 -4.022 -0.753 -7.696 1.00 1.00 N ATOM 666 CA LEU A 45 -4.799 -1.714 -6.862 1.00 1.00 C ATOM 667 C LEU A 45 -6.036 -1.048 -6.256 1.00 1.00 C ATOM 668 O LEU A 45 -6.053 0.138 -5.990 1.00 1.00 O ATOM 669 CB LEU A 45 -3.839 -2.114 -5.745 1.00 1.00 C ATOM 670 CG LEU A 45 -3.430 -0.858 -4.971 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.342 -1.176 -3.479 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.070 -0.359 -5.472 1.00 1.00 C ATOM 0 H LEU A 45 -4.401 0.193 -7.743 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.153 -2.561 -7.451 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.316 -2.831 -5.076 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.959 -2.604 -6.161 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.178 -0.082 -5.130 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -3.051 -0.279 -2.932 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.313 -1.519 -3.122 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.599 -1.957 -3.317 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.784 0.535 -4.918 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.320 -1.135 -5.321 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.138 -0.121 -6.534 1.00 1.00 H new ATOM 684 N SER A 46 -7.055 -1.816 -5.989 1.00 1.00 N ATOM 685 CA SER A 46 -8.268 -1.242 -5.345 1.00 1.00 C ATOM 686 C SER A 46 -8.450 -1.939 -4.011 1.00 1.00 C ATOM 687 O SER A 46 -8.022 -3.063 -3.834 1.00 1.00 O ATOM 688 CB SER A 46 -9.450 -1.550 -6.266 1.00 1.00 C ATOM 689 OG SER A 46 -9.043 -1.430 -7.622 1.00 1.00 O ATOM 0 H SER A 46 -7.100 -2.815 -6.189 1.00 1.00 H new ATOM 0 HA SER A 46 -8.188 -0.167 -5.186 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.820 -2.557 -6.075 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.272 -0.864 -6.061 1.00 1.00 H new ATOM 0 HG SER A 46 -9.801 -1.629 -8.210 1.00 1.00 H new ATOM 695 N ILE A 47 -9.055 -1.303 -3.061 1.00 1.00 N ATOM 696 CA ILE A 47 -9.206 -1.989 -1.751 1.00 1.00 C ATOM 697 C ILE A 47 -10.484 -1.575 -1.029 1.00 1.00 C ATOM 698 O ILE A 47 -11.033 -0.513 -1.245 1.00 1.00 O ATOM 699 CB ILE A 47 -7.982 -1.563 -0.927 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.240 -0.193 -0.295 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.739 -1.478 -1.821 1.00 1.00 C ATOM 702 CD1 ILE A 47 -6.954 0.314 0.350 1.00 1.00 C ATOM 0 H ILE A 47 -9.444 -0.362 -3.124 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.271 -3.068 -1.888 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.811 -2.305 -0.148 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.583 0.511 -1.053 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.030 -0.267 0.452 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.880 -1.175 -1.222 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.544 -2.453 -2.267 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.908 -0.745 -2.610 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.134 1.290 0.801 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.631 -0.388 1.119 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.177 0.403 -0.409 1.00 1.00 H new ATOM 714 N LYS A 48 -10.923 -2.408 -0.136 1.00 1.00 N ATOM 715 CA LYS A 48 -12.122 -2.103 0.666 1.00 1.00 C ATOM 716 C LYS A 48 -11.660 -1.923 2.114 1.00 1.00 C ATOM 717 O LYS A 48 -11.670 -2.854 2.896 1.00 1.00 O ATOM 718 CB LYS A 48 -13.008 -3.339 0.537 1.00 1.00 C ATOM 719 CG LYS A 48 -14.414 -2.926 0.114 1.00 1.00 C ATOM 720 CD LYS A 48 -15.099 -4.128 -0.536 1.00 1.00 C ATOM 721 CE LYS A 48 -16.477 -3.720 -1.045 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.342 -4.910 -0.812 1.00 1.00 N ATOM 0 H LYS A 48 -10.488 -3.307 0.073 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.655 -1.206 0.349 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.585 -4.026 -0.196 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -13.046 -3.871 1.488 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.985 -2.587 0.978 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.369 -2.092 -0.586 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.492 -4.503 -1.360 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.193 -4.940 0.185 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.853 -2.848 -0.510 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.445 -3.456 -2.102 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.308 -4.706 -1.138 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.964 -5.723 -1.339 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.359 -5.133 0.204 1.00 1.00 H new ATOM 736 N THR A 49 -11.211 -0.754 2.468 1.00 1.00 N ATOM 737 CA THR A 49 -10.699 -0.545 3.854 1.00 1.00 C ATOM 738 C THR A 49 -11.822 -0.648 4.877 1.00 1.00 C ATOM 739 O THR A 49 -12.958 -0.308 4.612 1.00 1.00 O ATOM 740 CB THR A 49 -10.081 0.853 3.853 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.430 1.524 2.654 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.560 0.736 3.942 1.00 1.00 C ATOM 0 H THR A 49 -11.175 0.066 1.862 1.00 1.00 H new ATOM 0 HA THR A 49 -9.970 -1.307 4.132 1.00 1.00 H new ATOM 0 HB THR A 49 -10.456 1.416 4.708 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.391 1.715 2.654 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.118 1.732 3.941 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.288 0.219 4.862 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.188 0.173 3.086 1.00 1.00 H new ATOM 750 N GLU A 50 -11.509 -1.134 6.048 1.00 1.00 N ATOM 751 CA GLU A 50 -12.558 -1.284 7.090 1.00 1.00 C ATOM 752 C GLU A 50 -12.112 -0.656 8.411 1.00 1.00 C ATOM 753 O GLU A 50 -12.770 -0.796 9.422 1.00 1.00 O ATOM 754 CB GLU A 50 -12.731 -2.792 7.277 1.00 1.00 C ATOM 755 CG GLU A 50 -12.647 -3.519 5.936 1.00 1.00 C ATOM 756 CD GLU A 50 -13.959 -3.349 5.166 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.262 -2.230 4.789 1.00 1.00 O ATOM 758 OE2 GLU A 50 -14.639 -4.343 4.970 1.00 1.00 O ATOM 0 H GLU A 50 -10.574 -1.432 6.325 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.482 -0.788 6.792 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.961 -3.170 7.949 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.693 -2.997 7.747 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.818 -3.123 5.350 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.446 -4.578 6.099 1.00 1.00 H new ATOM 765 N ALA A 51 -10.999 0.017 8.426 1.00 1.00 N ATOM 766 CA ALA A 51 -10.530 0.622 9.702 1.00 1.00 C ATOM 767 C ALA A 51 -10.061 2.060 9.476 1.00 1.00 C ATOM 768 O ALA A 51 -10.810 2.995 9.648 1.00 1.00 O ATOM 769 CB ALA A 51 -9.361 -0.264 10.138 1.00 1.00 C ATOM 0 H ALA A 51 -10.397 0.174 7.618 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.318 0.669 10.454 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.951 0.110 11.076 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.712 -1.287 10.278 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.586 -0.248 9.371 1.00 1.00 H new ATOM 775 N THR A 52 -8.820 2.212 9.096 1.00 1.00 N ATOM 776 CA THR A 52 -8.207 3.558 8.841 1.00 1.00 C ATOM 777 C THR A 52 -6.694 3.440 9.010 1.00 1.00 C ATOM 778 O THR A 52 -5.926 4.191 8.441 1.00 1.00 O ATOM 779 CB THR A 52 -8.769 4.531 9.887 1.00 1.00 C ATOM 780 OG1 THR A 52 -9.133 3.821 11.062 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.978 5.288 9.321 1.00 1.00 C ATOM 0 H THR A 52 -8.180 1.432 8.946 1.00 1.00 H new ATOM 0 HA THR A 52 -8.433 3.914 7.836 1.00 1.00 H new ATOM 0 HB THR A 52 -7.998 5.259 10.140 1.00 1.00 H new ATOM 0 HG1 THR A 52 -10.108 3.735 11.103 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.364 5.973 10.076 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.674 5.853 8.440 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.756 4.576 9.045 1.00 1.00 H new ATOM 789 N GLN A 53 -6.268 2.489 9.795 1.00 1.00 N ATOM 790 CA GLN A 53 -4.810 2.285 10.026 1.00 1.00 C ATOM 791 C GLN A 53 -4.437 0.836 9.684 1.00 1.00 C ATOM 792 O GLN A 53 -5.164 -0.086 10.000 1.00 1.00 O ATOM 793 CB GLN A 53 -4.619 2.550 11.520 1.00 1.00 C ATOM 794 CG GLN A 53 -3.207 3.078 11.780 1.00 1.00 C ATOM 795 CD GLN A 53 -3.280 4.303 12.693 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.556 4.394 13.666 1.00 1.00 O ATOM 797 NE2 GLN A 53 -4.132 5.253 12.422 1.00 1.00 N ATOM 0 H GLN A 53 -6.875 1.837 10.292 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.185 2.934 9.413 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.357 3.274 11.867 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.783 1.632 12.085 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.597 2.302 12.243 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.727 3.342 10.838 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.739 5.176 11.606 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -4.191 6.073 13.026 1.00 1.00 H new ATOM 806 N GLY A 54 -3.318 0.622 9.045 1.00 1.00 N ATOM 807 CA GLY A 54 -2.927 -0.778 8.697 1.00 1.00 C ATOM 808 C GLY A 54 -1.921 -0.774 7.541 1.00 1.00 C ATOM 809 O GLY A 54 -2.089 -0.072 6.565 1.00 1.00 O ATOM 0 H GLY A 54 -2.663 1.346 8.751 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.490 -1.268 9.567 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.811 -1.352 8.418 1.00 1.00 H new ATOM 813 N LEU A 55 -0.882 -1.566 7.636 1.00 1.00 N ATOM 814 CA LEU A 55 0.116 -1.608 6.530 1.00 1.00 C ATOM 815 C LEU A 55 -0.361 -2.598 5.468 1.00 1.00 C ATOM 816 O LEU A 55 -0.634 -3.750 5.740 1.00 1.00 O ATOM 817 CB LEU A 55 1.436 -1.980 7.215 1.00 1.00 C ATOM 818 CG LEU A 55 2.145 -3.176 6.550 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.129 -2.671 5.490 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.957 -3.908 7.614 1.00 1.00 C ATOM 0 H LEU A 55 -0.685 -2.180 8.426 1.00 1.00 H new ATOM 0 HA LEU A 55 0.247 -0.669 5.992 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.102 -1.117 7.201 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.242 -2.216 8.261 1.00 1.00 H new ATOM 0 HG LEU A 55 1.400 -3.828 6.094 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.628 -3.520 5.023 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.588 -2.105 4.731 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.872 -2.028 5.961 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.467 -4.759 7.162 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.695 -3.228 8.041 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.291 -4.261 8.401 1.00 1.00 H new ATOM 832 N ILE A 56 -0.528 -2.118 4.268 1.00 1.00 N ATOM 833 CA ILE A 56 -1.063 -2.964 3.175 1.00 1.00 C ATOM 834 C ILE A 56 0.041 -3.560 2.304 1.00 1.00 C ATOM 835 O ILE A 56 -0.144 -4.587 1.699 1.00 1.00 O ATOM 836 CB ILE A 56 -1.902 -2.015 2.300 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.596 -0.921 3.127 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.968 -2.822 1.561 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.360 0.423 2.450 1.00 1.00 C ATOM 0 H ILE A 56 -0.312 -1.159 3.998 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.626 -3.797 3.595 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.223 -1.528 1.600 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.664 -1.124 3.202 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.202 -0.907 4.143 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.565 -2.154 0.940 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.486 -3.570 0.931 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.615 -3.319 2.284 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.847 1.211 3.025 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.289 0.621 2.397 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.775 0.401 1.442 1.00 1.00 H new ATOM 851 N LEU A 57 1.159 -2.909 2.169 1.00 1.00 N ATOM 852 CA LEU A 57 2.195 -3.454 1.265 1.00 1.00 C ATOM 853 C LEU A 57 3.610 -3.146 1.724 1.00 1.00 C ATOM 854 O LEU A 57 3.871 -2.160 2.381 1.00 1.00 O ATOM 855 CB LEU A 57 1.923 -2.734 -0.044 1.00 1.00 C ATOM 856 CG LEU A 57 2.586 -3.452 -1.201 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.825 -3.124 -2.484 1.00 1.00 C ATOM 858 CD2 LEU A 57 4.013 -2.948 -1.316 1.00 1.00 C ATOM 0 H LEU A 57 1.395 -2.035 2.640 1.00 1.00 H new ATOM 0 HA LEU A 57 2.141 -4.541 1.212 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.848 -2.675 -0.215 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.293 -1.711 0.015 1.00 1.00 H new ATOM 0 HG LEU A 57 2.582 -4.530 -1.041 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.293 -3.635 -3.325 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.791 -3.454 -2.388 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.848 -2.048 -2.655 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.511 -3.452 -2.144 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.006 -1.873 -1.497 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.548 -3.156 -0.390 1.00 1.00 H new ATOM 870 N TRP A 58 4.522 -3.995 1.347 1.00 1.00 N ATOM 871 CA TRP A 58 5.950 -3.779 1.701 1.00 1.00 C ATOM 872 C TRP A 58 6.868 -4.641 0.806 1.00 1.00 C ATOM 873 O TRP A 58 6.959 -5.841 0.970 1.00 1.00 O ATOM 874 CB TRP A 58 6.055 -4.200 3.160 1.00 1.00 C ATOM 875 CG TRP A 58 7.463 -4.604 3.475 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.952 -5.861 3.361 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.570 -3.775 3.934 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.285 -5.857 3.725 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.713 -4.596 4.086 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.692 -2.407 4.231 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.933 -4.078 4.517 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.920 -1.881 4.664 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.038 -2.715 4.808 1.00 1.00 C ATOM 0 H TRP A 58 4.337 -4.838 0.803 1.00 1.00 H new ATOM 0 HA TRP A 58 6.263 -2.746 1.552 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.750 -3.378 3.807 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.377 -5.030 3.358 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.392 -6.726 3.038 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.880 -6.685 3.727 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.836 -1.756 4.126 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.791 -4.725 4.625 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.004 -0.828 4.887 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.979 -2.305 5.143 1.00 1.00 H new ATOM 894 N SER A 59 7.564 -4.029 -0.121 1.00 1.00 N ATOM 895 CA SER A 59 8.499 -4.803 -0.999 1.00 1.00 C ATOM 896 C SER A 59 9.918 -4.248 -0.820 1.00 1.00 C ATOM 897 O SER A 59 10.097 -3.080 -0.534 1.00 1.00 O ATOM 898 CB SER A 59 8.012 -4.587 -2.435 1.00 1.00 C ATOM 899 OG SER A 59 6.988 -3.603 -2.448 1.00 1.00 O ATOM 0 H SER A 59 7.526 -3.027 -0.308 1.00 1.00 H new ATOM 0 HA SER A 59 8.517 -5.865 -0.754 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.842 -4.271 -3.067 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.636 -5.523 -2.847 1.00 1.00 H new ATOM 0 HG SER A 59 6.569 -3.578 -3.334 1.00 1.00 H new ATOM 905 N GLY A 60 10.929 -5.063 -0.968 1.00 1.00 N ATOM 906 CA GLY A 60 12.319 -4.546 -0.782 1.00 1.00 C ATOM 907 C GLY A 60 13.257 -5.104 -1.858 1.00 1.00 C ATOM 908 O GLY A 60 14.399 -5.424 -1.588 1.00 1.00 O ATOM 0 H GLY A 60 10.856 -6.052 -1.207 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.315 -3.457 -0.826 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.686 -4.824 0.206 1.00 1.00 H new ATOM 1022 N TYR A 68 12.674 0.554 0.542 1.00 1.00 N ATOM 1023 CA TYR A 68 12.285 0.724 -0.890 1.00 1.00 C ATOM 1024 C TYR A 68 10.770 0.893 -1.089 1.00 1.00 C ATOM 1025 O TYR A 68 10.342 1.876 -1.652 1.00 1.00 O ATOM 1026 CB TYR A 68 12.788 -0.536 -1.594 1.00 1.00 C ATOM 1027 CG TYR A 68 14.277 -0.419 -1.803 1.00 1.00 C ATOM 1028 CD1 TYR A 68 15.126 -0.286 -0.700 1.00 1.00 C ATOM 1029 CD2 TYR A 68 14.807 -0.434 -3.098 1.00 1.00 C ATOM 1030 CE1 TYR A 68 16.506 -0.171 -0.889 1.00 1.00 C ATOM 1031 CE2 TYR A 68 16.189 -0.320 -3.289 1.00 1.00 C ATOM 1032 CZ TYR A 68 17.039 -0.188 -2.184 1.00 1.00 C ATOM 1033 OH TYR A 68 18.402 -0.071 -2.374 1.00 1.00 O ATOM 0 HA TYR A 68 12.721 1.637 -1.296 1.00 1.00 H new ATOM 0 HB2 TYR A 68 12.560 -1.418 -0.996 1.00 1.00 H new ATOM 0 HB3 TYR A 68 12.282 -0.660 -2.551 1.00 1.00 H new ATOM 0 HD1 TYR A 68 14.715 -0.272 0.299 1.00 1.00 H new ATOM 0 HD2 TYR A 68 14.150 -0.533 -3.950 1.00 1.00 H new ATOM 0 HE1 TYR A 68 17.161 -0.069 -0.037 1.00 1.00 H new ATOM 0 HE2 TYR A 68 16.599 -0.334 -4.288 1.00 1.00 H new ATOM 0 HH TYR A 68 18.700 0.812 -2.070 1.00 1.00 H new ATOM 1043 N ILE A 69 9.941 -0.046 -0.692 1.00 1.00 N ATOM 1044 CA ILE A 69 8.482 0.151 -0.953 1.00 1.00 C ATOM 1045 C ILE A 69 7.573 -0.478 0.122 1.00 1.00 C ATOM 1046 O ILE A 69 7.898 -1.466 0.752 1.00 1.00 O ATOM 1047 CB ILE A 69 8.252 -0.538 -2.307 1.00 1.00 C ATOM 1048 CG1 ILE A 69 8.645 0.408 -3.442 1.00 1.00 C ATOM 1049 CG2 ILE A 69 6.777 -0.911 -2.462 1.00 1.00 C ATOM 1050 CD1 ILE A 69 7.657 1.574 -3.496 1.00 1.00 C ATOM 0 H ILE A 69 10.200 -0.910 -0.216 1.00 1.00 H new ATOM 0 HA ILE A 69 8.228 1.211 -0.943 1.00 1.00 H new ATOM 0 HB ILE A 69 8.863 -1.440 -2.348 1.00 1.00 H new ATOM 0 HG12 ILE A 69 9.657 0.781 -3.285 1.00 1.00 H new ATOM 0 HG13 ILE A 69 8.646 -0.127 -4.392 1.00 1.00 H new ATOM 0 HG21 ILE A 69 6.624 -1.399 -3.425 1.00 1.00 H new ATOM 0 HG22 ILE A 69 6.488 -1.591 -1.661 1.00 1.00 H new ATOM 0 HG23 ILE A 69 6.166 -0.009 -2.411 1.00 1.00 H new ATOM 0 HD11 ILE A 69 7.935 2.250 -4.305 1.00 1.00 H new ATOM 0 HD12 ILE A 69 6.652 1.191 -3.673 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.678 2.113 -2.549 1.00 1.00 H new ATOM 1062 N ALA A 70 6.400 0.092 0.268 1.00 1.00 N ATOM 1063 CA ALA A 70 5.366 -0.426 1.218 1.00 1.00 C ATOM 1064 C ALA A 70 4.108 0.449 1.081 1.00 1.00 C ATOM 1065 O ALA A 70 4.146 1.491 0.461 1.00 1.00 O ATOM 1066 CB ALA A 70 5.959 -0.359 2.631 1.00 1.00 C ATOM 0 H ALA A 70 6.109 0.921 -0.250 1.00 1.00 H new ATOM 0 HA ALA A 70 5.086 -1.458 1.005 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.229 -0.730 3.350 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.859 -0.973 2.678 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.212 0.674 2.871 1.00 1.00 H new ATOM 1072 N LEU A 71 2.984 0.033 1.613 1.00 1.00 N ATOM 1073 CA LEU A 71 1.741 0.845 1.455 1.00 1.00 C ATOM 1074 C LEU A 71 0.820 0.626 2.653 1.00 1.00 C ATOM 1075 O LEU A 71 0.128 -0.364 2.736 1.00 1.00 O ATOM 1076 CB LEU A 71 1.088 0.299 0.182 1.00 1.00 C ATOM 1077 CG LEU A 71 2.010 0.516 -1.018 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.396 -0.162 -2.234 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.147 2.017 -1.282 1.00 1.00 C ATOM 0 H LEU A 71 2.876 -0.829 2.147 1.00 1.00 H new ATOM 0 HA LEU A 71 1.943 1.914 1.394 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.876 -0.764 0.300 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.134 0.797 0.012 1.00 1.00 H new ATOM 0 HG LEU A 71 2.995 0.094 -0.818 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.044 -0.015 -3.098 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.287 -1.229 -2.039 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.417 0.272 -2.437 1.00 1.00 H new ATOM 0 HD21 LEU A 71 2.804 2.178 -2.137 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.165 2.440 -1.494 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.570 2.504 -0.403 1.00 1.00 H new ATOM 1091 N ALA A 72 0.822 1.529 3.588 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.031 1.365 4.791 1.00 1.00 C ATOM 1093 C ALA A 72 -1.127 2.428 4.860 1.00 1.00 C ATOM 1094 O ALA A 72 -1.201 3.327 4.045 1.00 1.00 O ATOM 1095 CB ALA A 72 0.944 1.505 5.953 1.00 1.00 C ATOM 0 H ALA A 72 1.383 2.381 3.570 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.560 0.412 4.794 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.406 1.398 6.895 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.708 0.731 5.882 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.417 2.486 5.915 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.989 2.307 5.830 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.108 3.276 5.979 1.00 1.00 C ATOM 1103 C ILE A 73 -2.954 4.058 7.283 1.00 1.00 C ATOM 1104 O ILE A 73 -2.601 3.507 8.307 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.370 2.411 6.010 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.361 1.451 4.816 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.609 3.305 5.931 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.284 0.264 5.105 1.00 1.00 C ATOM 0 H ILE A 73 -1.965 1.569 6.534 1.00 1.00 H new ATOM 0 HA ILE A 73 -3.137 4.010 5.174 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.393 1.841 6.939 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.691 1.970 3.916 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.347 1.099 4.627 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.506 2.686 5.953 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.619 3.989 6.780 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.586 3.878 5.004 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.277 -0.418 4.255 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.934 -0.261 5.994 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.299 0.625 5.272 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.202 5.336 7.255 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.064 6.148 8.499 1.00 1.00 C ATOM 1122 C VAL A 74 -4.181 7.195 8.584 1.00 1.00 C ATOM 1123 O VAL A 74 -4.360 7.999 7.691 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.691 6.846 8.419 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -0.983 6.726 9.770 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -0.809 6.201 7.339 1.00 1.00 C ATOM 0 H VAL A 74 -3.494 5.855 6.427 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.138 5.517 9.385 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.852 7.893 8.164 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.012 7.218 9.717 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.589 7.201 10.542 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.843 5.673 10.015 1.00 1.00 H new ATOM 0 HG21 VAL A 74 0.153 6.711 7.303 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -0.653 5.149 7.577 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.301 6.285 6.370 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.915 7.205 9.664 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.005 8.217 9.830 1.00 1.00 C ATOM 1138 C ASP A 75 -7.092 8.061 8.761 1.00 1.00 C ATOM 1139 O ASP A 75 -7.686 9.031 8.332 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.315 9.572 9.677 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.985 9.563 10.429 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -4.017 9.588 11.648 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.956 9.527 9.774 1.00 1.00 O ATOM 0 H ASP A 75 -4.808 6.555 10.443 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.503 8.102 10.792 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.145 9.787 8.622 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.957 10.363 10.064 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.369 6.861 8.336 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.433 6.667 7.306 1.00 1.00 C ATOM 1150 C GLY A 76 -7.879 6.949 5.906 1.00 1.00 C ATOM 1151 O GLY A 76 -8.611 6.982 4.938 1.00 1.00 O ATOM 0 H GLY A 76 -6.909 6.008 8.654 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.813 5.647 7.355 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.273 7.331 7.512 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.596 7.142 5.785 1.00 1.00 N ATOM 1156 CA PHE A 77 -6.009 7.407 4.439 1.00 1.00 C ATOM 1157 C PHE A 77 -4.829 6.467 4.207 1.00 1.00 C ATOM 1158 O PHE A 77 -4.340 5.844 5.126 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.545 8.862 4.489 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.691 9.730 4.946 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.833 9.856 4.148 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.612 10.405 6.169 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.898 10.657 4.573 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -7.678 11.205 6.596 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.821 11.332 5.798 1.00 1.00 C ATOM 0 H PHE A 77 -5.929 7.128 6.556 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.718 7.242 3.627 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.701 8.964 5.171 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.201 9.181 3.505 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.892 9.335 3.204 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -5.729 10.309 6.783 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.780 10.755 3.957 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -7.619 11.724 7.541 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.643 11.950 6.127 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.362 6.348 2.994 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.211 5.430 2.752 1.00 1.00 C ATOM 1177 C VAL A 78 -1.993 6.209 2.276 1.00 1.00 C ATOM 1178 O VAL A 78 -2.084 7.354 1.880 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.649 4.404 1.694 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.401 3.012 2.246 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -5.138 4.556 1.346 1.00 1.00 C ATOM 0 H VAL A 78 -4.719 6.837 2.173 1.00 1.00 H new ATOM 0 HA VAL A 78 -2.929 4.924 3.675 1.00 1.00 H new ATOM 0 HB VAL A 78 -3.074 4.571 0.783 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.706 2.269 1.509 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.340 2.891 2.466 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -3.979 2.875 3.160 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -5.414 3.815 0.595 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.739 4.405 2.243 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -5.319 5.556 0.953 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.844 5.597 2.333 1.00 1.00 N ATOM 1192 CA GLN A 79 0.386 6.308 1.906 1.00 1.00 C ATOM 1193 C GLN A 79 1.421 5.340 1.337 1.00 1.00 C ATOM 1194 O GLN A 79 1.722 4.310 1.916 1.00 1.00 O ATOM 1195 CB GLN A 79 0.917 6.961 3.182 1.00 1.00 C ATOM 1196 CG GLN A 79 0.902 5.941 4.327 1.00 1.00 C ATOM 1197 CD GLN A 79 1.731 6.476 5.495 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.050 7.647 5.542 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.086 5.666 6.454 1.00 1.00 N ATOM 0 H GLN A 79 -0.706 4.639 2.656 1.00 1.00 H new ATOM 0 HA GLN A 79 0.180 7.030 1.116 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.931 7.327 3.021 1.00 1.00 H new ATOM 0 HB3 GLN A 79 0.305 7.824 3.443 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.122 5.755 4.649 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.307 4.988 3.985 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.819 4.682 6.416 1.00 1.00 H new ATOM 0 HE22 GLN A 79 2.631 6.016 7.242 1.00 1.00 H new ATOM 1208 N MET A 80 1.984 5.689 0.214 1.00 1.00 N ATOM 1209 CA MET A 80 3.028 4.833 -0.407 1.00 1.00 C ATOM 1210 C MET A 80 4.396 5.417 -0.055 1.00 1.00 C ATOM 1211 O MET A 80 4.683 6.558 -0.351 1.00 1.00 O ATOM 1212 CB MET A 80 2.759 4.907 -1.916 1.00 1.00 C ATOM 1213 CG MET A 80 4.025 4.537 -2.695 1.00 1.00 C ATOM 1214 SD MET A 80 5.020 6.021 -2.993 1.00 1.00 S ATOM 1215 CE MET A 80 3.852 6.877 -4.079 1.00 1.00 C ATOM 0 H MET A 80 1.762 6.539 -0.304 1.00 1.00 H new ATOM 0 HA MET A 80 3.010 3.799 -0.063 1.00 1.00 H new ATOM 0 HB2 MET A 80 1.948 4.230 -2.182 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.437 5.912 -2.187 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.607 3.805 -2.135 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.756 4.072 -3.644 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.402 7.433 -4.839 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.203 6.147 -4.562 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.247 7.567 -3.491 1.00 1.00 H new ATOM 1225 N MET A 81 5.230 4.669 0.609 1.00 1.00 N ATOM 1226 CA MET A 81 6.555 5.230 0.995 1.00 1.00 C ATOM 1227 C MET A 81 7.704 4.418 0.399 1.00 1.00 C ATOM 1228 O MET A 81 7.640 3.205 0.324 1.00 1.00 O ATOM 1229 CB MET A 81 6.588 5.146 2.524 1.00 1.00 C ATOM 1230 CG MET A 81 6.880 3.702 2.953 1.00 1.00 C ATOM 1231 SD MET A 81 6.542 3.510 4.721 1.00 1.00 S ATOM 1232 CE MET A 81 6.294 1.714 4.723 1.00 1.00 C ATOM 0 H MET A 81 5.057 3.706 0.898 1.00 1.00 H new ATOM 0 HA MET A 81 6.678 6.248 0.626 1.00 1.00 H new ATOM 0 HB2 MET A 81 7.352 5.815 2.919 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.634 5.473 2.937 1.00 1.00 H new ATOM 0 HG2 MET A 81 6.264 3.010 2.378 1.00 1.00 H new ATOM 0 HG3 MET A 81 7.920 3.453 2.743 1.00 1.00 H new ATOM 0 HE1 MET A 81 6.157 1.367 5.747 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.409 1.468 4.135 1.00 1.00 H new ATOM 0 HE3 MET A 81 7.166 1.226 4.288 1.00 1.00 H new ATOM 1242 N TYR A 82 8.773 5.064 0.003 1.00 1.00 N ATOM 1243 CA TYR A 82 9.918 4.279 -0.546 1.00 1.00 C ATOM 1244 C TYR A 82 11.251 4.845 -0.058 1.00 1.00 C ATOM 1245 O TYR A 82 11.519 6.027 -0.146 1.00 1.00 O ATOM 1246 CB TYR A 82 9.804 4.336 -2.074 1.00 1.00 C ATOM 1247 CG TYR A 82 9.801 5.759 -2.573 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.988 6.502 -2.601 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.610 6.327 -3.035 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.980 7.812 -3.086 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.603 7.634 -3.523 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.789 8.378 -3.550 1.00 1.00 C ATOM 1253 OH TYR A 82 9.783 9.672 -4.032 1.00 1.00 O ATOM 0 H TYR A 82 8.901 6.075 0.035 1.00 1.00 H new ATOM 0 HA TYR A 82 9.884 3.245 -0.203 1.00 1.00 H new ATOM 0 HB2 TYR A 82 10.636 3.793 -2.523 1.00 1.00 H new ATOM 0 HB3 TYR A 82 8.889 3.836 -2.391 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.909 6.062 -2.248 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.695 5.754 -3.014 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.894 8.387 -3.102 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.683 8.072 -3.880 1.00 1.00 H new ATOM 0 HH TYR A 82 10.636 9.860 -4.476 1.00 1.00 H new ATOM 1263 N ASP A 83 12.079 3.985 0.468 1.00 1.00 N ATOM 1264 CA ASP A 83 13.408 4.412 0.984 1.00 1.00 C ATOM 1265 C ASP A 83 14.503 3.668 0.235 1.00 1.00 C ATOM 1266 O ASP A 83 15.270 2.909 0.794 1.00 1.00 O ATOM 1267 CB ASP A 83 13.392 4.012 2.443 1.00 1.00 C ATOM 1268 CG ASP A 83 14.658 4.519 3.127 1.00 1.00 C ATOM 1269 OD1 ASP A 83 15.500 5.052 2.430 1.00 1.00 O ATOM 1270 OD2 ASP A 83 14.764 4.364 4.333 1.00 1.00 O ATOM 0 H ASP A 83 11.886 2.988 0.563 1.00 1.00 H new ATOM 0 HA ASP A 83 13.596 5.478 0.856 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.511 4.425 2.934 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.328 2.928 2.532 1.00 1.00 H new ATOM 1275 N LEU A 84 14.538 3.870 -1.037 1.00 1.00 N ATOM 1276 CA LEU A 84 15.553 3.184 -1.902 1.00 1.00 C ATOM 1277 C LEU A 84 16.908 3.098 -1.185 1.00 1.00 C ATOM 1278 O LEU A 84 17.641 2.144 -1.347 1.00 1.00 O ATOM 1279 CB LEU A 84 15.726 4.010 -3.206 1.00 1.00 C ATOM 1280 CG LEU A 84 14.772 5.211 -3.292 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.302 6.202 -4.329 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.382 4.730 -3.720 1.00 1.00 C ATOM 0 H LEU A 84 13.901 4.490 -1.537 1.00 1.00 H new ATOM 0 HA LEU A 84 15.210 2.173 -2.123 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.754 4.366 -3.269 1.00 1.00 H new ATOM 0 HB3 LEU A 84 15.560 3.360 -4.065 1.00 1.00 H new ATOM 0 HG LEU A 84 14.707 5.695 -2.317 1.00 1.00 H new ATOM 0 HD11 LEU A 84 14.628 7.056 -4.394 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.294 6.544 -4.032 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.363 5.713 -5.301 1.00 1.00 H new ATOM 0 HD21 LEU A 84 12.705 5.582 -3.781 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.448 4.248 -4.696 1.00 1.00 H new ATOM 0 HD23 LEU A 84 13.003 4.017 -2.988 1.00 1.00 H new ATOM 1294 N GLY A 85 17.268 4.093 -0.415 1.00 1.00 N ATOM 1295 CA GLY A 85 18.594 4.050 0.272 1.00 1.00 C ATOM 1296 C GLY A 85 18.443 4.337 1.769 1.00 1.00 C ATOM 1297 O GLY A 85 18.884 3.567 2.599 1.00 1.00 O ATOM 0 H GLY A 85 16.707 4.926 -0.233 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.050 3.070 0.130 1.00 1.00 H new ATOM 0 HA3 GLY A 85 19.265 4.782 -0.177 1.00 1.00 H new ATOM 1301 N SER A 86 17.841 5.440 2.131 1.00 1.00 N ATOM 1302 CA SER A 86 17.699 5.746 3.589 1.00 1.00 C ATOM 1303 C SER A 86 16.639 6.828 3.857 1.00 1.00 C ATOM 1304 O SER A 86 16.110 6.917 4.948 1.00 1.00 O ATOM 1305 CB SER A 86 19.078 6.243 4.015 1.00 1.00 C ATOM 1306 OG SER A 86 19.229 6.069 5.418 1.00 1.00 O ATOM 0 H SER A 86 17.447 6.133 1.494 1.00 1.00 H new ATOM 0 HA SER A 86 17.370 4.868 4.144 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.855 5.694 3.483 1.00 1.00 H new ATOM 0 HB3 SER A 86 19.195 7.295 3.753 1.00 1.00 H new ATOM 0 HG SER A 86 20.114 6.386 5.694 1.00 1.00 H new ATOM 1312 N LYS A 87 16.327 7.657 2.895 1.00 1.00 N ATOM 1313 CA LYS A 87 15.308 8.720 3.137 1.00 1.00 C ATOM 1314 C LYS A 87 13.947 8.284 2.585 1.00 1.00 C ATOM 1315 O LYS A 87 13.705 8.367 1.397 1.00 1.00 O ATOM 1316 CB LYS A 87 15.820 9.953 2.385 1.00 1.00 C ATOM 1317 CG LYS A 87 17.303 10.182 2.694 1.00 1.00 C ATOM 1318 CD LYS A 87 17.442 11.277 3.753 1.00 1.00 C ATOM 1319 CE LYS A 87 18.725 11.051 4.556 1.00 1.00 C ATOM 1320 NZ LYS A 87 19.790 10.877 3.531 1.00 1.00 N ATOM 0 H LYS A 87 16.731 7.644 1.958 1.00 1.00 H new ATOM 0 HA LYS A 87 15.173 8.922 4.200 1.00 1.00 H new ATOM 0 HB2 LYS A 87 15.681 9.818 1.312 1.00 1.00 H new ATOM 0 HB3 LYS A 87 15.241 10.830 2.673 1.00 1.00 H new ATOM 0 HG2 LYS A 87 17.758 9.258 3.050 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.834 10.470 1.787 1.00 1.00 H new ATOM 0 HD2 LYS A 87 17.466 12.257 3.277 1.00 1.00 H new ATOM 0 HD3 LYS A 87 16.578 11.267 4.417 1.00 1.00 H new ATOM 0 HE2 LYS A 87 18.938 11.898 5.208 1.00 1.00 H new ATOM 0 HE3 LYS A 87 18.642 10.171 5.194 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 20.708 11.153 3.934 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 19.827 9.881 3.235 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 19.580 11.476 2.707 1.00 1.00 H new ATOM 1334 N PRO A 88 13.101 7.829 3.472 1.00 1.00 N ATOM 1335 CA PRO A 88 11.749 7.370 3.070 1.00 1.00 C ATOM 1336 C PRO A 88 10.860 8.558 2.699 1.00 1.00 C ATOM 1337 O PRO A 88 10.905 9.602 3.319 1.00 1.00 O ATOM 1338 CB PRO A 88 11.218 6.674 4.320 1.00 1.00 C ATOM 1339 CG PRO A 88 11.970 7.295 5.452 1.00 1.00 C ATOM 1340 CD PRO A 88 13.319 7.699 4.916 1.00 1.00 C ATOM 0 HA PRO A 88 11.767 6.720 2.195 1.00 1.00 H new ATOM 0 HB2 PRO A 88 10.144 6.823 4.430 1.00 1.00 H new ATOM 0 HB3 PRO A 88 11.387 5.598 4.276 1.00 1.00 H new ATOM 0 HG2 PRO A 88 11.435 8.161 5.841 1.00 1.00 H new ATOM 0 HG3 PRO A 88 12.078 6.590 6.276 1.00 1.00 H new ATOM 0 HD2 PRO A 88 13.658 8.637 5.355 1.00 1.00 H new ATOM 0 HD3 PRO A 88 14.078 6.950 5.139 1.00 1.00 H new ATOM 1348 N VAL A 89 10.045 8.396 1.695 1.00 1.00 N ATOM 1349 CA VAL A 89 9.137 9.501 1.273 1.00 1.00 C ATOM 1350 C VAL A 89 7.696 9.054 1.515 1.00 1.00 C ATOM 1351 O VAL A 89 7.301 8.023 1.022 1.00 1.00 O ATOM 1352 CB VAL A 89 9.423 9.665 -0.240 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.313 9.042 -1.104 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.554 11.147 -0.603 1.00 1.00 C ATOM 0 H VAL A 89 9.968 7.541 1.145 1.00 1.00 H new ATOM 0 HA VAL A 89 9.288 10.436 1.813 1.00 1.00 H new ATOM 0 HB VAL A 89 10.359 9.144 -0.443 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.553 9.179 -2.158 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.236 7.977 -0.885 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.363 9.528 -0.882 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.755 11.244 -1.670 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.626 11.665 -0.360 1.00 1.00 H new ATOM 0 HG23 VAL A 89 10.375 11.589 -0.038 1.00 1.00 H new ATOM 1364 N VAL A 90 6.893 9.796 2.228 1.00 1.00 N ATOM 1365 CA VAL A 90 5.490 9.328 2.407 1.00 1.00 C ATOM 1366 C VAL A 90 4.545 10.132 1.517 1.00 1.00 C ATOM 1367 O VAL A 90 4.426 11.337 1.628 1.00 1.00 O ATOM 1368 CB VAL A 90 5.124 9.495 3.892 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.453 10.855 4.136 1.00 1.00 C ATOM 1370 CG2 VAL A 90 4.135 8.385 4.270 1.00 1.00 C ATOM 0 H VAL A 90 7.136 10.677 2.681 1.00 1.00 H new ATOM 0 HA VAL A 90 5.396 8.281 2.118 1.00 1.00 H new ATOM 0 HB VAL A 90 6.031 9.438 4.494 1.00 1.00 H new ATOM 0 HG11 VAL A 90 4.202 10.953 5.192 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.136 11.654 3.850 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.543 10.924 3.539 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.861 8.484 5.320 1.00 1.00 H new ATOM 0 HG22 VAL A 90 3.241 8.469 3.652 1.00 1.00 H new ATOM 0 HG23 VAL A 90 4.599 7.413 4.106 1.00 1.00 H new ATOM 1380 N LEU A 91 3.861 9.462 0.651 1.00 1.00 N ATOM 1381 CA LEU A 91 2.901 10.151 -0.240 1.00 1.00 C ATOM 1382 C LEU A 91 1.502 9.693 0.138 1.00 1.00 C ATOM 1383 O LEU A 91 0.877 8.918 -0.559 1.00 1.00 O ATOM 1384 CB LEU A 91 3.253 9.664 -1.627 1.00 1.00 C ATOM 1385 CG LEU A 91 4.759 9.809 -1.856 1.00 1.00 C ATOM 1386 CD1 LEU A 91 5.093 9.404 -3.290 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.172 11.267 -1.632 1.00 1.00 C ATOM 0 H LEU A 91 3.925 8.453 0.518 1.00 1.00 H new ATOM 0 HA LEU A 91 2.940 11.238 -0.173 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.956 8.622 -1.743 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.705 10.237 -2.375 1.00 1.00 H new ATOM 0 HG LEU A 91 5.297 9.167 -1.158 1.00 1.00 H new ATOM 0 HD11 LEU A 91 6.165 9.506 -3.457 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.797 8.368 -3.454 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.555 10.049 -3.985 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.245 11.370 -1.795 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.635 11.909 -2.331 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.930 11.561 -0.611 1.00 1.00 H new ATOM 1399 N ARG A 92 1.026 10.132 1.258 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.316 9.686 1.704 1.00 1.00 C ATOM 1401 C ARG A 92 -1.377 10.049 0.674 1.00 1.00 C ATOM 1402 O ARG A 92 -1.107 10.644 -0.349 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.640 10.407 2.995 1.00 1.00 C ATOM 1404 CG ARG A 92 0.412 10.095 4.064 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.270 9.432 5.265 1.00 1.00 C ATOM 1406 NE ARG A 92 0.505 9.886 6.454 1.00 1.00 N ATOM 1407 CZ ARG A 92 -0.081 9.980 7.617 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -0.875 10.985 7.872 1.00 1.00 N ATOM 1409 NH2 ARG A 92 0.131 9.070 8.527 1.00 1.00 N ATOM 0 H ARG A 92 1.504 10.779 1.885 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.310 8.604 1.837 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -0.679 11.482 2.818 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.626 10.106 3.349 1.00 1.00 H new ATOM 0 HG2 ARG A 92 1.178 9.435 3.656 1.00 1.00 H new ATOM 0 HG3 ARG A 92 0.914 11.011 4.376 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -1.316 9.731 5.339 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.255 8.346 5.176 1.00 1.00 H new ATOM 0 HE ARG A 92 1.493 10.123 6.359 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -1.039 11.699 7.162 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -1.332 11.056 8.781 1.00 1.00 H new ATOM 0 HH21 ARG A 92 0.754 8.287 8.330 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -0.326 9.142 9.436 1.00 1.00 H new ATOM 1423 N SER A 93 -2.588 9.691 0.953 1.00 1.00 N ATOM 1424 CA SER A 93 -3.704 9.994 0.026 1.00 1.00 C ATOM 1425 C SER A 93 -4.565 11.134 0.581 1.00 1.00 C ATOM 1426 O SER A 93 -4.607 11.368 1.773 1.00 1.00 O ATOM 1427 CB SER A 93 -4.482 8.696 0.016 1.00 1.00 C ATOM 1428 OG SER A 93 -5.848 8.958 -0.274 1.00 1.00 O ATOM 0 H SER A 93 -2.860 9.192 1.800 1.00 1.00 H new ATOM 0 HA SER A 93 -3.378 10.315 -0.963 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.066 8.017 -0.729 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.394 8.201 0.983 1.00 1.00 H new ATOM 0 HG SER A 93 -6.410 8.284 0.162 1.00 1.00 H new ATOM 1434 N THR A 94 -5.260 11.840 -0.270 1.00 1.00 N ATOM 1435 CA THR A 94 -6.126 12.956 0.217 1.00 1.00 C ATOM 1436 C THR A 94 -7.601 12.592 0.028 1.00 1.00 C ATOM 1437 O THR A 94 -8.451 13.446 -0.122 1.00 1.00 O ATOM 1438 CB THR A 94 -5.756 14.159 -0.652 1.00 1.00 C ATOM 1439 OG1 THR A 94 -6.406 15.320 -0.152 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.202 13.905 -2.092 1.00 1.00 C ATOM 0 H THR A 94 -5.267 11.694 -1.279 1.00 1.00 H new ATOM 0 HA THR A 94 -5.978 13.162 1.277 1.00 1.00 H new ATOM 0 HB THR A 94 -4.676 14.307 -0.628 1.00 1.00 H new ATOM 0 HG1 THR A 94 -7.344 15.112 0.042 1.00 1.00 H new ATOM 0 HG21 THR A 94 -5.938 14.762 -2.711 1.00 1.00 H new ATOM 0 HG22 THR A 94 -5.705 13.014 -2.475 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.282 13.757 -2.118 1.00 1.00 H new ATOM 1448 N VAL A 95 -7.904 11.322 0.028 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.319 10.884 -0.158 1.00 1.00 C ATOM 1450 C VAL A 95 -9.668 9.812 0.884 1.00 1.00 C ATOM 1451 O VAL A 95 -8.818 9.039 1.277 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.352 10.301 -1.574 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.800 10.108 -2.024 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -8.645 11.258 -2.538 1.00 1.00 C ATOM 0 H VAL A 95 -7.231 10.566 0.149 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.039 11.693 -0.033 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.843 9.337 -1.575 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.816 9.693 -3.032 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -11.305 9.424 -1.342 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.314 11.069 -2.019 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.669 10.843 -3.546 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.153 12.222 -2.531 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -7.610 11.391 -2.225 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.908 9.801 1.304 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.359 8.810 2.318 1.00 1.00 C ATOM 1466 C PRO A 96 -11.336 7.395 1.734 1.00 1.00 C ATOM 1467 O PRO A 96 -11.721 7.174 0.602 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.792 9.240 2.625 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.227 9.977 1.403 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.003 10.687 0.888 1.00 1.00 C ATOM 0 HA PRO A 96 -10.723 8.786 3.203 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.432 8.380 2.819 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.835 9.876 3.509 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.624 9.291 0.655 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.020 10.687 1.637 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.033 10.810 -0.195 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -11.903 11.683 1.319 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.885 6.435 2.495 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.840 5.039 1.977 1.00 1.00 C ATOM 1480 C ILE A 97 -11.556 4.081 2.938 1.00 1.00 C ATOM 1481 O ILE A 97 -12.116 3.085 2.527 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.350 4.705 1.886 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -9.179 3.319 1.263 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.732 4.720 3.284 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.382 3.437 -0.037 1.00 1.00 C ATOM 0 H ILE A 97 -10.547 6.557 3.450 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.342 4.940 1.015 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.849 5.448 1.265 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.663 2.657 1.959 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -10.155 2.875 1.065 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.671 4.482 3.215 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.854 5.709 3.725 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.230 3.980 3.910 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.261 2.449 -0.480 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.915 4.084 -0.733 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.401 3.863 0.175 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.551 4.371 4.212 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.235 3.467 5.182 1.00 1.00 C ATOM 1499 C ASN A 98 -13.755 3.591 5.051 1.00 1.00 C ATOM 1500 O ASN A 98 -14.439 3.981 5.976 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.770 3.940 6.560 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.355 5.322 6.851 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.606 6.091 5.944 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -12.581 5.674 8.087 1.00 1.00 N ATOM 0 H ASN A 98 -11.105 5.192 4.622 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.992 2.419 5.008 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.087 3.231 7.325 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.681 3.980 6.594 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -12.969 6.595 8.292 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -12.370 5.028 8.848 1.00 1.00 H new ATOM 1511 N THR A 99 -14.288 3.247 3.910 1.00 1.00 N ATOM 1512 CA THR A 99 -15.763 3.331 3.720 1.00 1.00 C ATOM 1513 C THR A 99 -16.309 1.970 3.270 1.00 1.00 C ATOM 1514 O THR A 99 -17.441 1.858 2.841 1.00 1.00 O ATOM 1515 CB THR A 99 -15.976 4.395 2.640 1.00 1.00 C ATOM 1516 OG1 THR A 99 -17.364 4.673 2.521 1.00 1.00 O ATOM 1517 CG2 THR A 99 -15.440 3.892 1.301 1.00 1.00 C ATOM 0 H THR A 99 -13.765 2.911 3.101 1.00 1.00 H new ATOM 0 HA THR A 99 -16.286 3.594 4.640 1.00 1.00 H new ATOM 0 HB THR A 99 -15.442 5.303 2.919 1.00 1.00 H new ATOM 0 HG1 THR A 99 -17.874 3.841 2.616 1.00 1.00 H new ATOM 0 HG21 THR A 99 -15.595 4.654 0.538 1.00 1.00 H new ATOM 0 HG22 THR A 99 -14.375 3.681 1.392 1.00 1.00 H new ATOM 0 HG23 THR A 99 -15.967 2.981 1.017 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.517 0.931 3.378 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.999 -0.424 2.973 1.00 1.00 C ATOM 1527 C ASN A 100 -16.327 -0.472 1.479 1.00 1.00 C ATOM 1528 O ASN A 100 -16.908 -1.423 1.000 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.268 -0.652 3.798 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.995 -1.686 4.889 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -16.898 -1.348 6.052 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -16.869 -2.943 4.565 1.00 1.00 N ATOM 0 H ASN A 100 -14.560 0.964 3.729 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.241 -1.188 3.148 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.595 0.286 4.246 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -18.076 -0.995 3.152 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -16.689 -3.640 5.287 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -16.950 -3.229 3.589 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.964 0.535 0.734 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.267 0.513 -0.727 1.00 1.00 C ATOM 1541 C HIS A 101 -15.012 0.159 -1.523 1.00 1.00 C ATOM 1542 O HIS A 101 -13.934 0.029 -0.975 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.723 1.926 -1.076 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.950 2.284 -0.284 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.583 1.378 0.549 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.671 3.449 -0.191 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.637 2.006 1.103 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -19.737 3.270 0.686 1.00 1.00 N ATOM 0 H HIS A 101 -15.475 1.366 1.068 1.00 1.00 H new ATOM 0 HA HIS A 101 -17.027 -0.230 -0.967 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.924 2.637 -0.865 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.937 1.994 -2.143 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.445 4.364 -0.718 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.319 1.543 1.801 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -20.443 3.957 0.953 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.139 0.005 -2.812 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.948 -0.335 -3.635 1.00 1.00 C ATOM 1558 C TRP A 102 -13.306 0.938 -4.178 1.00 1.00 C ATOM 1559 O TRP A 102 -13.811 1.562 -5.090 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.474 -1.199 -4.782 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.481 -2.615 -4.338 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.572 -3.403 -4.228 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.348 -3.416 -3.931 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.174 -4.642 -3.760 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.809 -4.696 -3.564 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.975 -3.147 -3.842 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.934 -5.683 -3.123 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.086 -4.134 -3.404 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.564 -5.403 -3.038 1.00 1.00 C ATOM 0 H TRP A 102 -16.014 0.100 -3.328 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.188 -0.858 -3.055 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.479 -0.885 -5.063 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.845 -1.082 -5.664 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.585 -3.114 -4.466 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.810 -5.419 -3.582 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.601 -2.171 -4.114 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.308 -6.658 -2.848 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -10.029 -3.920 -3.347 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.877 -6.161 -2.692 1.00 1.00 H new ATOM 1580 N THR A 103 -12.192 1.325 -3.631 1.00 1.00 N ATOM 1581 CA THR A 103 -11.515 2.553 -4.123 1.00 1.00 C ATOM 1582 C THR A 103 -10.385 2.169 -5.070 1.00 1.00 C ATOM 1583 O THR A 103 -10.030 1.014 -5.189 1.00 1.00 O ATOM 1584 CB THR A 103 -10.953 3.235 -2.875 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.025 3.679 -2.053 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.099 4.431 -3.299 1.00 1.00 C ATOM 0 H THR A 103 -11.720 0.845 -2.865 1.00 1.00 H new ATOM 0 HA THR A 103 -12.193 3.209 -4.668 1.00 1.00 H new ATOM 0 HB THR A 103 -10.340 2.529 -2.314 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.665 4.114 -1.252 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.695 4.922 -2.414 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.279 4.087 -3.929 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.714 5.137 -3.857 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.801 3.121 -5.731 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.685 2.798 -6.650 1.00 1.00 C ATOM 1596 C HIS A 104 -7.480 3.637 -6.256 1.00 1.00 C ATOM 1597 O HIS A 104 -7.582 4.829 -6.054 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.180 3.162 -8.050 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.376 2.409 -9.073 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -6.991 2.451 -9.100 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.747 1.588 -10.110 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.582 1.678 -10.122 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.612 1.128 -10.771 1.00 1.00 N ATOM 0 H HIS A 104 -10.048 4.109 -5.675 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.389 1.750 -6.612 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.237 2.917 -8.149 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.085 4.235 -8.214 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -9.764 1.338 -10.372 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -5.547 1.521 -10.386 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -7.575 0.505 -11.578 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.350 3.028 -6.105 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.157 3.798 -5.680 1.00 1.00 C ATOM 1613 C ILE A 105 -4.031 3.626 -6.697 1.00 1.00 C ATOM 1614 O ILE A 105 -4.024 2.687 -7.471 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.770 3.211 -4.316 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -6.018 2.756 -3.539 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.068 4.284 -3.500 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.603 1.791 -2.433 1.00 1.00 C ATOM 0 H ILE A 105 -6.197 2.031 -6.256 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.352 4.868 -5.613 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.119 2.353 -4.482 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.528 3.619 -3.111 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.723 2.271 -4.214 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.788 3.877 -2.528 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.172 4.614 -4.027 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.739 5.131 -3.359 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.486 1.468 -1.882 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -5.112 0.923 -2.873 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.914 2.292 -1.753 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.078 4.523 -6.712 1.00 1.00 N ATOM 1631 CA LYS A 106 -1.969 4.388 -7.697 1.00 1.00 C ATOM 1632 C LYS A 106 -0.687 4.986 -7.126 1.00 1.00 C ATOM 1633 O LYS A 106 -0.712 5.933 -6.368 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.440 5.162 -8.933 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.262 5.432 -9.879 1.00 1.00 C ATOM 1636 CD LYS A 106 -1.170 4.313 -10.917 1.00 1.00 C ATOM 1637 CE LYS A 106 -1.944 4.718 -12.173 1.00 1.00 C ATOM 1638 NZ LYS A 106 -1.729 3.599 -13.132 1.00 1.00 N ATOM 0 H LYS A 106 -3.021 5.332 -6.093 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.746 3.349 -7.938 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.210 4.593 -9.454 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.893 6.105 -8.628 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.395 6.393 -10.376 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -0.333 5.492 -9.311 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.127 4.119 -11.166 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -1.578 3.388 -10.508 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -3.004 4.855 -11.957 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -1.576 5.661 -12.577 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -1.454 3.984 -14.058 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -0.974 2.978 -12.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -2.609 3.053 -13.231 1.00 1.00 H new ATOM 1652 N ALA A 107 0.431 4.436 -7.491 1.00 1.00 N ATOM 1653 CA ALA A 107 1.724 4.958 -6.973 1.00 1.00 C ATOM 1654 C ALA A 107 2.834 4.697 -7.986 1.00 1.00 C ATOM 1655 O ALA A 107 3.265 3.576 -8.169 1.00 1.00 O ATOM 1656 CB ALA A 107 1.982 4.165 -5.693 1.00 1.00 C ATOM 0 H ALA A 107 0.508 3.644 -8.129 1.00 1.00 H new ATOM 0 HA ALA A 107 1.696 6.033 -6.793 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.921 4.491 -5.246 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.167 4.335 -4.989 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.042 3.103 -5.929 1.00 1.00 H new ATOM 1662 N TYR A 108 3.313 5.715 -8.638 1.00 1.00 N ATOM 1663 CA TYR A 108 4.405 5.493 -9.622 1.00 1.00 C ATOM 1664 C TYR A 108 5.631 6.311 -9.230 1.00 1.00 C ATOM 1665 O TYR A 108 5.672 7.518 -9.382 1.00 1.00 O ATOM 1666 CB TYR A 108 3.854 5.936 -10.979 1.00 1.00 C ATOM 1667 CG TYR A 108 3.238 7.307 -10.869 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.928 7.448 -10.403 1.00 1.00 C ATOM 1669 CD2 TYR A 108 3.975 8.436 -11.242 1.00 1.00 C ATOM 1670 CE1 TYR A 108 1.353 8.719 -10.307 1.00 1.00 C ATOM 1671 CE2 TYR A 108 3.400 9.709 -11.148 1.00 1.00 C ATOM 1672 CZ TYR A 108 2.089 9.851 -10.680 1.00 1.00 C ATOM 1673 OH TYR A 108 1.522 11.104 -10.588 1.00 1.00 O ATOM 0 H TYR A 108 3.001 6.681 -8.535 1.00 1.00 H new ATOM 0 HA TYR A 108 4.716 4.449 -9.656 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.655 5.948 -11.718 1.00 1.00 H new ATOM 0 HB3 TYR A 108 3.108 5.221 -11.328 1.00 1.00 H new ATOM 0 HD1 TYR A 108 1.360 6.575 -10.117 1.00 1.00 H new ATOM 0 HD2 TYR A 108 4.987 8.326 -11.602 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.341 8.828 -9.945 1.00 1.00 H new ATOM 0 HE2 TYR A 108 3.968 10.581 -11.437 1.00 1.00 H new ATOM 0 HH TYR A 108 0.554 11.017 -10.466 1.00 1.00 H new ATOM 1683 N ARG A 109 6.629 5.655 -8.713 1.00 1.00 N ATOM 1684 CA ARG A 109 7.862 6.380 -8.301 1.00 1.00 C ATOM 1685 C ARG A 109 8.642 6.830 -9.537 1.00 1.00 C ATOM 1686 O ARG A 109 9.000 6.031 -10.379 1.00 1.00 O ATOM 1687 CB ARG A 109 8.679 5.371 -7.492 1.00 1.00 C ATOM 1688 CG ARG A 109 9.785 6.112 -6.733 1.00 1.00 C ATOM 1689 CD ARG A 109 11.135 5.436 -6.994 1.00 1.00 C ATOM 1690 NE ARG A 109 11.529 5.866 -8.365 1.00 1.00 N ATOM 1691 CZ ARG A 109 12.622 5.393 -8.904 1.00 1.00 C ATOM 1692 NH1 ARG A 109 13.781 5.688 -8.387 1.00 1.00 N ATOM 1693 NH2 ARG A 109 12.556 4.623 -9.956 1.00 1.00 N ATOM 0 H ARG A 109 6.645 4.647 -8.557 1.00 1.00 H new ATOM 0 HA ARG A 109 7.636 7.273 -7.718 1.00 1.00 H new ATOM 0 HB2 ARG A 109 8.034 4.840 -6.792 1.00 1.00 H new ATOM 0 HB3 ARG A 109 9.114 4.623 -8.154 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.822 7.154 -7.051 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.568 6.112 -5.665 1.00 1.00 H new ATOM 0 HD2 ARG A 109 11.877 5.742 -6.257 1.00 1.00 H new ATOM 0 HD3 ARG A 109 11.051 4.351 -6.931 1.00 1.00 H new ATOM 0 HE ARG A 109 10.948 6.527 -8.881 1.00 1.00 H new ATOM 0 HH11 ARG A 109 13.834 6.287 -7.563 1.00 1.00 H new ATOM 0 HH12 ARG A 109 14.635 5.320 -8.806 1.00 1.00 H new ATOM 0 HH21 ARG A 109 11.649 4.388 -10.360 1.00 1.00 H new ATOM 0 HH22 ARG A 109 13.411 4.256 -10.374 1.00 1.00 H new ATOM 1707 N VAL A 110 8.915 8.101 -9.655 1.00 1.00 N ATOM 1708 CA VAL A 110 9.678 8.584 -10.838 1.00 1.00 C ATOM 1709 C VAL A 110 11.072 9.026 -10.405 1.00 1.00 C ATOM 1710 O VAL A 110 11.290 10.175 -10.090 1.00 1.00 O ATOM 1711 CB VAL A 110 8.885 9.773 -11.377 1.00 1.00 C ATOM 1712 CG1 VAL A 110 9.344 10.083 -12.802 1.00 1.00 C ATOM 1713 CG2 VAL A 110 7.393 9.430 -11.385 1.00 1.00 C ATOM 0 H VAL A 110 8.644 8.822 -8.986 1.00 1.00 H new ATOM 0 HA VAL A 110 9.801 7.809 -11.595 1.00 1.00 H new ATOM 0 HB VAL A 110 9.054 10.642 -10.742 1.00 1.00 H new ATOM 0 HG11 VAL A 110 8.780 10.931 -13.190 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.407 10.326 -12.797 1.00 1.00 H new ATOM 0 HG13 VAL A 110 9.173 9.213 -13.437 1.00 1.00 H new ATOM 0 HG21 VAL A 110 6.827 10.278 -11.770 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.223 8.562 -12.021 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.066 9.206 -10.370 1.00 1.00 H new ATOM 1723 N GLN A 111 12.008 8.111 -10.391 1.00 1.00 N ATOM 1724 CA GLN A 111 13.411 8.437 -9.975 1.00 1.00 C ATOM 1725 C GLN A 111 13.421 9.486 -8.851 1.00 1.00 C ATOM 1726 O GLN A 111 13.215 10.658 -9.085 1.00 1.00 O ATOM 1727 CB GLN A 111 14.167 8.988 -11.209 1.00 1.00 C ATOM 1728 CG GLN A 111 13.325 8.967 -12.502 1.00 1.00 C ATOM 1729 CD GLN A 111 13.293 10.380 -13.094 1.00 1.00 C ATOM 1730 OE1 GLN A 111 12.458 11.184 -12.731 1.00 1.00 O ATOM 1731 NE2 GLN A 111 14.177 10.718 -13.993 1.00 1.00 N ATOM 0 H GLN A 111 11.859 7.137 -10.654 1.00 1.00 H new ATOM 0 HA GLN A 111 13.895 7.536 -9.598 1.00 1.00 H new ATOM 0 HB2 GLN A 111 14.482 10.011 -11.006 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.072 8.401 -11.364 1.00 1.00 H new ATOM 0 HG2 GLN A 111 13.753 8.267 -13.220 1.00 1.00 H new ATOM 0 HG3 GLN A 111 12.313 8.625 -12.288 1.00 1.00 H new ATOM 0 HE21 GLN A 111 14.878 10.043 -14.298 1.00 1.00 H new ATOM 0 HE22 GLN A 111 14.167 11.657 -14.391 1.00 1.00 H new ATOM 1740 N ARG A 112 13.664 9.068 -7.634 1.00 1.00 N ATOM 1741 CA ARG A 112 13.694 10.027 -6.487 1.00 1.00 C ATOM 1742 C ARG A 112 12.296 10.618 -6.252 1.00 1.00 C ATOM 1743 O ARG A 112 11.779 10.564 -5.156 1.00 1.00 O ATOM 1744 CB ARG A 112 14.731 11.101 -6.875 1.00 1.00 C ATOM 1745 CG ARG A 112 14.423 12.448 -6.200 1.00 1.00 C ATOM 1746 CD ARG A 112 14.225 13.519 -7.280 1.00 1.00 C ATOM 1747 NE ARG A 112 13.967 14.787 -6.538 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.947 15.413 -5.943 1.00 1.00 C ATOM 1749 NH1 ARG A 112 16.005 15.773 -6.619 1.00 1.00 N ATOM 1750 NH2 ARG A 112 14.860 15.693 -4.672 1.00 1.00 N ATOM 0 H ARG A 112 13.844 8.096 -7.384 1.00 1.00 H new ATOM 0 HA ARG A 112 13.974 9.550 -5.548 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.728 10.767 -6.587 1.00 1.00 H new ATOM 0 HB3 ARG A 112 14.738 11.228 -7.958 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.527 12.364 -5.585 1.00 1.00 H new ATOM 0 HG3 ARG A 112 15.240 12.731 -5.536 1.00 1.00 H new ATOM 0 HD2 ARG A 112 15.108 13.607 -7.913 1.00 1.00 H new ATOM 0 HD3 ARG A 112 13.389 13.269 -7.933 1.00 1.00 H new ATOM 0 HE ARG A 112 13.021 15.167 -6.495 1.00 1.00 H new ATOM 0 HH11 ARG A 112 16.068 15.566 -7.616 1.00 1.00 H new ATOM 0 HH12 ARG A 112 16.768 16.262 -6.150 1.00 1.00 H new ATOM 0 HH21 ARG A 112 14.029 15.423 -4.146 1.00 1.00 H new ATOM 0 HH22 ARG A 112 15.623 16.182 -4.204 1.00 1.00 H new ATOM 1764 N GLU A 113 11.678 11.182 -7.255 1.00 1.00 N ATOM 1765 CA GLU A 113 10.319 11.771 -7.051 1.00 1.00 C ATOM 1766 C GLU A 113 9.231 10.710 -7.246 1.00 1.00 C ATOM 1767 O GLU A 113 9.114 10.103 -8.292 1.00 1.00 O ATOM 1768 CB GLU A 113 10.224 12.904 -8.085 1.00 1.00 C ATOM 1769 CG GLU A 113 8.825 12.953 -8.720 1.00 1.00 C ATOM 1770 CD GLU A 113 8.794 14.009 -9.830 1.00 1.00 C ATOM 1771 OE1 GLU A 113 9.749 14.761 -9.931 1.00 1.00 O ATOM 1772 OE2 GLU A 113 7.815 14.045 -10.558 1.00 1.00 O ATOM 0 H GLU A 113 12.051 11.261 -8.201 1.00 1.00 H new ATOM 0 HA GLU A 113 10.171 12.148 -6.039 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.444 13.858 -7.606 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.975 12.757 -8.861 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.567 11.976 -9.128 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.079 13.189 -7.961 1.00 1.00 H new ATOM 1779 N GLY A 114 8.440 10.485 -6.230 1.00 1.00 N ATOM 1780 CA GLY A 114 7.359 9.461 -6.340 1.00 1.00 C ATOM 1781 C GLY A 114 5.975 10.124 -6.289 1.00 1.00 C ATOM 1782 O GLY A 114 5.830 11.250 -5.856 1.00 1.00 O ATOM 0 H GLY A 114 8.495 10.964 -5.331 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.469 8.908 -7.273 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.452 8.739 -5.529 1.00 1.00 H new ATOM 1786 N SER A 115 4.952 9.425 -6.733 1.00 1.00 N ATOM 1787 CA SER A 115 3.575 10.014 -6.709 1.00 1.00 C ATOM 1788 C SER A 115 2.541 8.990 -6.208 1.00 1.00 C ATOM 1789 O SER A 115 2.779 7.799 -6.203 1.00 1.00 O ATOM 1790 CB SER A 115 3.277 10.397 -8.155 1.00 1.00 C ATOM 1791 OG SER A 115 1.898 10.715 -8.273 1.00 1.00 O ATOM 0 H SER A 115 5.013 8.478 -7.108 1.00 1.00 H new ATOM 0 HA SER A 115 3.520 10.868 -6.034 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.887 11.250 -8.452 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.532 9.574 -8.823 1.00 1.00 H new ATOM 0 HG SER A 115 1.629 10.661 -9.214 1.00 1.00 H new ATOM 1797 N LEU A 116 1.387 9.461 -5.798 1.00 1.00 N ATOM 1798 CA LEU A 116 0.319 8.572 -5.295 1.00 1.00 C ATOM 1799 C LEU A 116 -1.026 9.175 -5.658 1.00 1.00 C ATOM 1800 O LEU A 116 -1.217 10.369 -5.559 1.00 1.00 O ATOM 1801 CB LEU A 116 0.480 8.589 -3.782 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.272 7.404 -3.187 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.767 7.549 -3.483 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.251 6.121 -3.825 1.00 1.00 C ATOM 0 H LEU A 116 1.146 10.452 -5.795 1.00 1.00 H new ATOM 0 HA LEU A 116 0.376 7.565 -5.709 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.536 8.537 -3.516 1.00 1.00 H new ATOM 0 HB3 LEU A 116 0.094 9.523 -3.373 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.121 7.371 -2.108 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.306 6.702 -3.058 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.137 8.474 -3.041 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -1.924 7.574 -4.561 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.279 5.265 -3.408 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.089 6.158 -4.902 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.317 6.022 -3.622 1.00 1.00 H new ATOM 1816 N GLN A 117 -1.960 8.381 -6.070 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.274 8.957 -6.430 1.00 1.00 C ATOM 1818 C GLN A 117 -4.419 8.043 -6.021 1.00 1.00 C ATOM 1819 O GLN A 117 -4.329 6.833 -6.084 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.232 9.079 -7.941 1.00 1.00 C ATOM 1821 CG GLN A 117 -2.471 10.339 -8.331 1.00 1.00 C ATOM 1822 CD GLN A 117 -1.605 10.038 -9.546 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -0.631 10.718 -9.801 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -1.927 9.041 -10.315 1.00 1.00 N ATOM 0 H GLN A 117 -1.875 7.370 -6.173 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.445 9.907 -5.924 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.750 8.202 -8.373 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.245 9.115 -8.341 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -3.169 11.146 -8.556 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -1.851 10.677 -7.501 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.746 8.473 -10.097 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.361 8.827 -11.136 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.511 8.630 -5.650 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.703 7.841 -5.285 1.00 1.00 C ATOM 1835 C VAL A 118 -7.673 7.950 -6.462 1.00 1.00 C ATOM 1836 O VAL A 118 -8.315 8.962 -6.656 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.247 8.513 -4.020 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.777 8.419 -3.972 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -6.662 7.815 -2.790 1.00 1.00 C ATOM 0 H VAL A 118 -5.629 9.641 -5.583 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.519 6.784 -5.091 1.00 1.00 H new ATOM 0 HB VAL A 118 -6.961 9.565 -4.030 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.143 8.902 -3.066 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.200 8.917 -4.845 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -9.077 7.371 -3.971 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -7.045 8.289 -1.886 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.948 6.763 -2.798 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -5.575 7.895 -2.809 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.744 6.944 -7.277 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.638 7.018 -8.463 1.00 1.00 C ATOM 1851 C GLY A 119 -8.045 8.010 -9.463 1.00 1.00 C ATOM 1852 O GLY A 119 -8.754 8.703 -10.165 1.00 1.00 O ATOM 0 H GLY A 119 -7.223 6.073 -7.176 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.739 6.034 -8.922 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.637 7.335 -8.164 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.742 8.081 -9.527 1.00 1.00 N ATOM 1857 CA ASN A 120 -6.087 9.025 -10.477 1.00 1.00 C ATOM 1858 C ASN A 120 -6.536 10.458 -10.195 1.00 1.00 C ATOM 1859 O ASN A 120 -6.743 11.249 -11.095 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.554 8.581 -11.854 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.337 8.382 -12.761 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -4.766 9.337 -13.249 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -4.914 7.172 -13.009 1.00 1.00 N ATOM 0 H ASN A 120 -6.102 7.524 -8.961 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.001 9.012 -10.389 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.120 7.653 -11.777 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.223 9.328 -12.282 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -4.104 7.028 -13.612 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -5.393 6.370 -12.599 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.690 10.788 -8.949 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.131 12.171 -8.578 1.00 1.00 C ATOM 1872 C GLU A 121 -5.981 12.957 -7.943 1.00 1.00 C ATOM 1873 O GLU A 121 -4.822 12.660 -8.158 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.260 11.967 -7.566 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.587 12.351 -8.214 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.153 13.596 -7.527 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -9.369 14.469 -7.190 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.358 13.656 -7.348 1.00 1.00 O ATOM 0 H GLU A 121 -6.530 10.161 -8.161 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.454 12.742 -9.449 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.288 10.928 -7.239 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.085 12.576 -6.679 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.442 12.544 -9.277 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.295 11.526 -8.134 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.302 13.965 -7.167 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.239 14.786 -6.509 1.00 1.00 C ATOM 1887 C ALA A 122 -4.087 13.884 -6.068 1.00 1.00 C ATOM 1888 O ALA A 122 -4.165 13.218 -5.056 1.00 1.00 O ATOM 1889 CB ALA A 122 -5.917 15.425 -5.296 1.00 1.00 C ATOM 0 H ALA A 122 -7.258 14.254 -6.961 1.00 1.00 H new ATOM 0 HA ALA A 122 -4.822 15.538 -7.178 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.197 16.045 -4.761 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -6.751 16.043 -5.629 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.287 14.643 -4.632 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.066 13.879 -6.871 1.00 1.00 N ATOM 1896 CA PRO A 123 -1.881 13.030 -6.600 1.00 1.00 C ATOM 1897 C PRO A 123 -1.038 13.574 -5.445 1.00 1.00 C ATOM 1898 O PRO A 123 -0.665 14.731 -5.429 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.086 13.110 -7.904 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.501 14.401 -8.531 1.00 1.00 C ATOM 1901 CD PRO A 123 -2.919 14.660 -8.102 1.00 1.00 C ATOM 0 HA PRO A 123 -2.162 12.017 -6.310 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.013 13.091 -7.714 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.310 12.265 -8.555 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -0.847 15.213 -8.212 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.431 14.343 -9.617 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.095 15.721 -7.925 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -3.631 14.342 -8.864 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.681 12.734 -4.507 1.00 1.00 N ATOM 1910 CA ILE A 124 0.195 13.202 -3.404 1.00 1.00 C ATOM 1911 C ILE A 124 1.615 12.798 -3.795 1.00 1.00 C ATOM 1912 O ILE A 124 1.984 11.643 -3.724 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.302 12.477 -2.141 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.243 13.406 -1.369 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.879 12.112 -1.241 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.697 12.997 -1.619 1.00 1.00 C ATOM 0 H ILE A 124 -0.958 11.753 -4.461 1.00 1.00 H new ATOM 0 HA ILE A 124 0.178 14.277 -3.222 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.824 11.567 -2.436 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -1.021 13.359 -0.303 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.087 14.438 -1.682 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.514 11.600 -0.351 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.560 11.456 -1.783 1.00 1.00 H new ATOM 0 HG23 ILE A 124 1.406 13.019 -0.946 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.362 13.661 -1.067 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.917 13.067 -2.684 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.849 11.971 -1.284 1.00 1.00 H new ATOM 1928 N THR A 125 2.390 13.728 -4.274 1.00 1.00 N ATOM 1929 CA THR A 125 3.759 13.380 -4.737 1.00 1.00 C ATOM 1930 C THR A 125 4.833 13.882 -3.776 1.00 1.00 C ATOM 1931 O THR A 125 4.578 14.637 -2.858 1.00 1.00 O ATOM 1932 CB THR A 125 3.895 14.076 -6.093 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.848 15.484 -5.907 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.750 13.646 -7.010 1.00 1.00 C ATOM 0 H THR A 125 2.135 14.712 -4.365 1.00 1.00 H new ATOM 0 HA THR A 125 3.895 12.300 -4.795 1.00 1.00 H new ATOM 0 HB THR A 125 4.846 13.798 -6.548 1.00 1.00 H new ATOM 0 HG1 THR A 125 3.937 15.932 -6.774 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.850 14.144 -7.975 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.785 12.566 -7.153 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.798 13.921 -6.557 1.00 1.00 H new ATOM 1942 N GLY A 126 6.041 13.456 -4.008 1.00 1.00 N ATOM 1943 CA GLY A 126 7.188 13.866 -3.158 1.00 1.00 C ATOM 1944 C GLY A 126 8.426 13.143 -3.673 1.00 1.00 C ATOM 1945 O GLY A 126 8.329 12.123 -4.326 1.00 1.00 O ATOM 0 H GLY A 126 6.286 12.825 -4.771 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.330 14.946 -3.201 1.00 1.00 H new ATOM 0 HA3 GLY A 126 7.002 13.611 -2.115 1.00 1.00 H new ATOM 1949 N SER A 127 9.588 13.651 -3.401 1.00 1.00 N ATOM 1950 CA SER A 127 10.813 12.968 -3.899 1.00 1.00 C ATOM 1951 C SER A 127 11.849 12.861 -2.784 1.00 1.00 C ATOM 1952 O SER A 127 11.772 13.548 -1.785 1.00 1.00 O ATOM 1953 CB SER A 127 11.317 13.843 -5.038 1.00 1.00 C ATOM 1954 OG SER A 127 10.217 14.517 -5.632 1.00 1.00 O ATOM 0 H SER A 127 9.746 14.502 -2.861 1.00 1.00 H new ATOM 0 HA SER A 127 10.615 11.950 -4.234 1.00 1.00 H new ATOM 0 HB2 SER A 127 12.042 14.565 -4.664 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.829 13.233 -5.782 1.00 1.00 H new ATOM 0 HG SER A 127 10.516 15.379 -5.990 1.00 1.00 H new ATOM 1960 N SER A 128 12.818 12.003 -2.942 1.00 1.00 N ATOM 1961 CA SER A 128 13.852 11.860 -1.883 1.00 1.00 C ATOM 1962 C SER A 128 15.001 12.825 -2.161 1.00 1.00 C ATOM 1963 O SER A 128 15.054 13.433 -3.212 1.00 1.00 O ATOM 1964 CB SER A 128 14.323 10.411 -2.005 1.00 1.00 C ATOM 1965 OG SER A 128 14.481 10.087 -3.380 1.00 1.00 O ATOM 0 H SER A 128 12.937 11.398 -3.755 1.00 1.00 H new ATOM 0 HA SER A 128 13.477 12.085 -0.885 1.00 1.00 H new ATOM 0 HB2 SER A 128 15.267 10.277 -1.476 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.600 9.740 -1.541 1.00 1.00 H new ATOM 0 HG SER A 128 14.785 9.159 -3.465 1.00 1.00 H new ATOM 1971 N PRO A 129 15.904 12.918 -1.224 1.00 1.00 N ATOM 1972 CA PRO A 129 17.081 13.796 -1.397 1.00 1.00 C ATOM 1973 C PRO A 129 18.125 13.073 -2.252 1.00 1.00 C ATOM 1974 O PRO A 129 19.315 13.184 -2.031 1.00 1.00 O ATOM 1975 CB PRO A 129 17.589 13.994 0.026 1.00 1.00 C ATOM 1976 CG PRO A 129 17.116 12.794 0.788 1.00 1.00 C ATOM 1977 CD PRO A 129 15.914 12.228 0.069 1.00 1.00 C ATOM 0 HA PRO A 129 16.860 14.741 -1.894 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.676 14.070 0.048 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.196 14.914 0.459 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.908 12.047 0.853 1.00 1.00 H new ATOM 0 HG3 PRO A 129 16.854 13.070 1.809 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.999 11.149 -0.057 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.995 12.413 0.625 1.00 1.00 H new ATOM 1985 N LEU A 130 17.678 12.320 -3.222 1.00 1.00 N ATOM 1986 CA LEU A 130 18.614 11.572 -4.090 1.00 1.00 C ATOM 1987 C LEU A 130 19.707 10.913 -3.248 1.00 1.00 C ATOM 1988 O LEU A 130 19.583 10.772 -2.049 1.00 1.00 O ATOM 1989 CB LEU A 130 19.217 12.621 -5.019 1.00 1.00 C ATOM 1990 CG LEU A 130 18.428 12.651 -6.322 1.00 1.00 C ATOM 1991 CD1 LEU A 130 18.468 14.062 -6.911 1.00 1.00 C ATOM 1992 CD2 LEU A 130 19.042 11.665 -7.315 1.00 1.00 C ATOM 0 H LEU A 130 16.691 12.194 -3.447 1.00 1.00 H new ATOM 0 HA LEU A 130 18.115 10.776 -4.642 1.00 1.00 H new ATOM 0 HB2 LEU A 130 19.194 13.601 -4.543 1.00 1.00 H new ATOM 0 HB3 LEU A 130 20.263 12.389 -5.219 1.00 1.00 H new ATOM 0 HG LEU A 130 17.394 12.369 -6.126 1.00 1.00 H new ATOM 0 HD11 LEU A 130 17.904 14.083 -7.843 1.00 1.00 H new ATOM 0 HD12 LEU A 130 18.027 14.764 -6.204 1.00 1.00 H new ATOM 0 HD13 LEU A 130 19.502 14.345 -7.107 1.00 1.00 H new ATOM 0 HD21 LEU A 130 18.477 11.687 -8.247 1.00 1.00 H new ATOM 0 HD22 LEU A 130 20.077 11.944 -7.512 1.00 1.00 H new ATOM 0 HD23 LEU A 130 19.011 10.659 -6.896 1.00 1.00 H new ATOM 2004 N GLY A 131 20.779 10.515 -3.871 1.00 1.00 N ATOM 2005 CA GLY A 131 21.887 9.870 -3.109 1.00 1.00 C ATOM 2006 C GLY A 131 21.846 8.358 -3.333 1.00 1.00 C ATOM 2007 O GLY A 131 22.860 7.688 -3.299 1.00 1.00 O ATOM 0 H GLY A 131 20.938 10.607 -4.874 1.00 1.00 H new ATOM 0 HA2 GLY A 131 22.847 10.271 -3.433 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.791 10.094 -2.047 1.00 1.00 H new ATOM 2011 N ALA A 132 20.681 7.818 -3.564 1.00 1.00 N ATOM 2012 CA ALA A 132 20.569 6.350 -3.794 1.00 1.00 C ATOM 2013 C ALA A 132 20.946 6.023 -5.241 1.00 1.00 C ATOM 2014 O ALA A 132 21.839 6.621 -5.808 1.00 1.00 O ATOM 2015 CB ALA A 132 19.100 6.019 -3.533 1.00 1.00 C ATOM 0 H ALA A 132 19.800 8.331 -3.603 1.00 1.00 H new ATOM 0 HA ALA A 132 21.233 5.774 -3.150 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.935 4.952 -3.682 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.843 6.286 -2.508 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.472 6.583 -4.223 1.00 1.00 H new ATOM 2021 N THR A 133 20.276 5.080 -5.846 1.00 1.00 N ATOM 2022 CA THR A 133 20.607 4.727 -7.257 1.00 1.00 C ATOM 2023 C THR A 133 19.385 4.119 -7.953 1.00 1.00 C ATOM 2024 O THR A 133 19.104 2.945 -7.821 1.00 1.00 O ATOM 2025 CB THR A 133 21.730 3.696 -7.151 1.00 1.00 C ATOM 2026 OG1 THR A 133 22.424 3.882 -5.926 1.00 1.00 O ATOM 2027 CG2 THR A 133 22.699 3.869 -8.320 1.00 1.00 C ATOM 0 H THR A 133 19.518 4.541 -5.428 1.00 1.00 H new ATOM 0 HA THR A 133 20.904 5.598 -7.842 1.00 1.00 H new ATOM 0 HB THR A 133 21.306 2.692 -7.182 1.00 1.00 H new ATOM 0 HG1 THR A 133 23.144 3.221 -5.854 1.00 1.00 H new ATOM 0 HG21 THR A 133 23.499 3.133 -8.242 1.00 1.00 H new ATOM 0 HG22 THR A 133 22.165 3.726 -9.259 1.00 1.00 H new ATOM 0 HG23 THR A 133 23.125 4.872 -8.294 1.00 1.00 H new ATOM 2035 N GLN A 134 18.657 4.910 -8.695 1.00 1.00 N ATOM 2036 CA GLN A 134 17.455 4.373 -9.396 1.00 1.00 C ATOM 2037 C GLN A 134 16.656 3.468 -8.454 1.00 1.00 C ATOM 2038 O GLN A 134 16.767 3.562 -7.246 1.00 1.00 O ATOM 2039 CB GLN A 134 18.012 3.568 -10.571 1.00 1.00 C ATOM 2040 CG GLN A 134 17.440 4.109 -11.884 1.00 1.00 C ATOM 2041 CD GLN A 134 17.576 3.047 -12.979 1.00 1.00 C ATOM 2042 OE1 GLN A 134 18.671 2.642 -13.313 1.00 1.00 O ATOM 2043 NE2 GLN A 134 16.504 2.576 -13.551 1.00 1.00 N ATOM 0 H GLN A 134 18.842 5.902 -8.846 1.00 1.00 H new ATOM 0 HA GLN A 134 16.779 5.162 -9.726 1.00 1.00 H new ATOM 0 HB2 GLN A 134 19.100 3.631 -10.584 1.00 1.00 H new ATOM 0 HB3 GLN A 134 17.755 2.515 -10.457 1.00 1.00 H new ATOM 0 HG2 GLN A 134 16.392 4.378 -11.752 1.00 1.00 H new ATOM 0 HG3 GLN A 134 17.968 5.017 -12.176 1.00 1.00 H new ATOM 0 HE21 GLN A 134 15.584 2.917 -13.270 1.00 1.00 H new ATOM 0 HE22 GLN A 134 16.584 1.867 -14.280 1.00 1.00 H new ATOM 2052 N LEU A 135 15.853 2.592 -8.996 1.00 1.00 N ATOM 2053 CA LEU A 135 15.050 1.680 -8.132 1.00 1.00 C ATOM 2054 C LEU A 135 14.583 0.460 -8.934 1.00 1.00 C ATOM 2055 O LEU A 135 13.660 0.537 -9.720 1.00 1.00 O ATOM 2056 CB LEU A 135 13.853 2.515 -7.669 1.00 1.00 C ATOM 2057 CG LEU A 135 12.724 1.590 -7.207 1.00 1.00 C ATOM 2058 CD1 LEU A 135 12.217 2.041 -5.837 1.00 1.00 C ATOM 2059 CD2 LEU A 135 11.577 1.642 -8.219 1.00 1.00 C ATOM 0 H LEU A 135 15.719 2.469 -10.000 1.00 1.00 H new ATOM 0 HA LEU A 135 15.627 1.300 -7.289 1.00 1.00 H new ATOM 0 HB2 LEU A 135 14.151 3.175 -6.854 1.00 1.00 H new ATOM 0 HB3 LEU A 135 13.505 3.151 -8.483 1.00 1.00 H new ATOM 0 HG LEU A 135 13.100 0.569 -7.134 1.00 1.00 H new ATOM 0 HD11 LEU A 135 11.413 1.381 -5.511 1.00 1.00 H new ATOM 0 HD12 LEU A 135 13.034 2.002 -5.116 1.00 1.00 H new ATOM 0 HD13 LEU A 135 11.842 3.062 -5.906 1.00 1.00 H new ATOM 0 HD21 LEU A 135 10.772 0.984 -7.891 1.00 1.00 H new ATOM 0 HD22 LEU A 135 11.203 2.663 -8.293 1.00 1.00 H new ATOM 0 HD23 LEU A 135 11.938 1.316 -9.195 1.00 1.00 H new ATOM 2071 N ASP A 136 15.206 -0.667 -8.729 1.00 1.00 N ATOM 2072 CA ASP A 136 14.791 -1.894 -9.466 1.00 1.00 C ATOM 2073 C ASP A 136 13.766 -2.670 -8.632 1.00 1.00 C ATOM 2074 O ASP A 136 13.456 -2.296 -7.518 1.00 1.00 O ATOM 2075 CB ASP A 136 16.077 -2.703 -9.640 1.00 1.00 C ATOM 2076 CG ASP A 136 17.120 -1.856 -10.374 1.00 1.00 C ATOM 2077 OD1 ASP A 136 17.342 -0.732 -9.955 1.00 1.00 O ATOM 2078 OD2 ASP A 136 17.676 -2.346 -11.343 1.00 1.00 O ATOM 0 H ASP A 136 15.985 -0.792 -8.083 1.00 1.00 H new ATOM 0 HA ASP A 136 14.324 -1.674 -10.426 1.00 1.00 H new ATOM 0 HB2 ASP A 136 16.461 -3.008 -8.667 1.00 1.00 H new ATOM 0 HB3 ASP A 136 15.872 -3.614 -10.202 1.00 1.00 H new ATOM 2083 N THR A 137 13.234 -3.744 -9.151 1.00 1.00 N ATOM 2084 CA THR A 137 12.235 -4.522 -8.370 1.00 1.00 C ATOM 2085 C THR A 137 12.496 -6.021 -8.530 1.00 1.00 C ATOM 2086 O THR A 137 12.750 -6.504 -9.616 1.00 1.00 O ATOM 2087 CB THR A 137 10.882 -4.144 -8.974 1.00 1.00 C ATOM 2088 OG1 THR A 137 9.870 -4.964 -8.408 1.00 1.00 O ATOM 2089 CG2 THR A 137 10.919 -4.347 -10.490 1.00 1.00 C ATOM 0 H THR A 137 13.448 -4.113 -10.077 1.00 1.00 H new ATOM 0 HA THR A 137 12.279 -4.304 -7.303 1.00 1.00 H new ATOM 0 HB THR A 137 10.667 -3.097 -8.758 1.00 1.00 H new ATOM 0 HG1 THR A 137 9.001 -4.723 -8.792 1.00 1.00 H new ATOM 0 HG21 THR A 137 9.953 -4.077 -10.917 1.00 1.00 H new ATOM 0 HG22 THR A 137 11.696 -3.717 -10.923 1.00 1.00 H new ATOM 0 HG23 THR A 137 11.134 -5.392 -10.712 1.00 1.00 H new ATOM 2097 N ASP A 138 12.427 -6.760 -7.458 1.00 1.00 N ATOM 2098 CA ASP A 138 12.662 -8.229 -7.546 1.00 1.00 C ATOM 2099 C ASP A 138 11.345 -8.937 -7.834 1.00 1.00 C ATOM 2100 O ASP A 138 11.176 -10.104 -7.540 1.00 1.00 O ATOM 2101 CB ASP A 138 13.196 -8.631 -6.170 1.00 1.00 C ATOM 2102 CG ASP A 138 12.109 -8.407 -5.116 1.00 1.00 C ATOM 2103 OD1 ASP A 138 11.124 -7.761 -5.437 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.280 -8.886 -4.007 1.00 1.00 O ATOM 0 H ASP A 138 12.218 -6.410 -6.523 1.00 1.00 H new ATOM 0 HA ASP A 138 13.358 -8.496 -8.341 1.00 1.00 H new ATOM 0 HB2 ASP A 138 13.500 -9.678 -6.178 1.00 1.00 H new ATOM 0 HB3 ASP A 138 14.081 -8.044 -5.926 1.00 1.00 H new ATOM 2109 N GLY A 139 10.401 -8.236 -8.391 1.00 1.00 N ATOM 2110 CA GLY A 139 9.087 -8.871 -8.677 1.00 1.00 C ATOM 2111 C GLY A 139 8.563 -9.527 -7.397 1.00 1.00 C ATOM 2112 O GLY A 139 7.686 -10.368 -7.433 1.00 1.00 O ATOM 0 H GLY A 139 10.481 -7.255 -8.660 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.378 -8.125 -9.035 1.00 1.00 H new ATOM 0 HA3 GLY A 139 9.192 -9.616 -9.466 1.00 1.00 H new ATOM 2116 N ALA A 140 9.089 -9.143 -6.259 1.00 1.00 N ATOM 2117 CA ALA A 140 8.616 -9.741 -4.977 1.00 1.00 C ATOM 2118 C ALA A 140 7.828 -8.693 -4.192 1.00 1.00 C ATOM 2119 O ALA A 140 8.077 -7.509 -4.306 1.00 1.00 O ATOM 2120 CB ALA A 140 9.887 -10.139 -4.223 1.00 1.00 C ATOM 0 H ALA A 140 9.824 -8.442 -6.165 1.00 1.00 H new ATOM 0 HA ALA A 140 7.960 -10.598 -5.129 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.617 -10.587 -3.267 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.451 -10.859 -4.816 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.499 -9.254 -4.049 1.00 1.00 H new ATOM 2126 N LEU A 141 6.873 -9.103 -3.403 1.00 1.00 N ATOM 2127 CA LEU A 141 6.080 -8.102 -2.637 1.00 1.00 C ATOM 2128 C LEU A 141 5.366 -8.755 -1.450 1.00 1.00 C ATOM 2129 O LEU A 141 5.083 -9.938 -1.445 1.00 1.00 O ATOM 2130 CB LEU A 141 5.063 -7.564 -3.654 1.00 1.00 C ATOM 2131 CG LEU A 141 3.918 -6.837 -2.939 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.348 -5.410 -2.603 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.695 -6.794 -3.857 1.00 1.00 C ATOM 0 H LEU A 141 6.610 -10.078 -3.257 1.00 1.00 H new ATOM 0 HA LEU A 141 6.706 -7.316 -2.215 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.558 -6.882 -4.346 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.664 -8.387 -4.248 1.00 1.00 H new ATOM 0 HG LEU A 141 3.669 -7.367 -2.020 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.533 -4.895 -2.095 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.222 -5.437 -1.952 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.596 -4.879 -3.522 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.879 -6.278 -3.352 1.00 1.00 H new ATOM 0 HD22 LEU A 141 2.947 -6.263 -4.775 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.386 -7.811 -4.100 1.00 1.00 H new ATOM 2145 N TRP A 142 5.050 -7.969 -0.461 1.00 1.00 N ATOM 2146 CA TRP A 142 4.320 -8.482 0.731 1.00 1.00 C ATOM 2147 C TRP A 142 3.167 -7.520 0.993 1.00 1.00 C ATOM 2148 O TRP A 142 3.376 -6.405 1.426 1.00 1.00 O ATOM 2149 CB TRP A 142 5.337 -8.441 1.871 1.00 1.00 C ATOM 2150 CG TRP A 142 6.536 -9.250 1.496 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.628 -8.765 0.863 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.783 -10.670 1.712 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.531 -9.797 0.680 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.055 -10.991 1.185 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.033 -11.700 2.307 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.567 -12.288 1.248 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 6.545 -13.006 2.374 1.00 1.00 C ATOM 2158 CH2 TRP A 142 7.808 -13.299 1.844 1.00 1.00 C ATOM 0 H TRP A 142 5.271 -6.974 -0.428 1.00 1.00 H new ATOM 0 HA TRP A 142 3.919 -9.489 0.613 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.629 -7.411 2.076 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.891 -8.833 2.785 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.772 -7.741 0.552 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.438 -9.689 0.227 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.056 -11.485 2.715 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.542 -12.509 0.839 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 5.962 -13.789 2.837 1.00 1.00 H new ATOM 0 HH2 TRP A 142 8.195 -14.306 1.896 1.00 1.00 H new ATOM 2169 N LEU A 143 1.960 -7.898 0.681 1.00 1.00 N ATOM 2170 CA LEU A 143 0.850 -6.930 0.869 1.00 1.00 C ATOM 2171 C LEU A 143 -0.184 -7.380 1.889 1.00 1.00 C ATOM 2172 O LEU A 143 -0.895 -8.345 1.695 1.00 1.00 O ATOM 2173 CB LEU A 143 0.206 -6.790 -0.510 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.995 -5.844 -0.414 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.567 -4.429 -0.804 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.094 -6.315 -1.362 1.00 1.00 C ATOM 0 H LEU A 143 1.699 -8.813 0.313 1.00 1.00 H new ATOM 0 HA LEU A 143 1.238 -5.990 1.262 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.932 -6.403 -1.225 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.113 -7.766 -0.876 1.00 1.00 H new ATOM 0 HG LEU A 143 -1.370 -5.843 0.610 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.423 -3.758 -0.735 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.217 -4.087 -0.129 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -0.190 -4.432 -1.827 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.948 -5.641 -1.293 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.716 -6.318 -2.384 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.404 -7.323 -1.087 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.307 -6.641 2.957 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.337 -6.977 3.966 1.00 1.00 C ATOM 2190 C GLY A 144 -0.747 -6.963 5.352 1.00 1.00 C ATOM 2191 O GLY A 144 -1.438 -7.173 6.330 1.00 1.00 O ATOM 0 H GLY A 144 0.262 -5.822 3.170 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.158 -6.262 3.907 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -1.755 -7.961 3.753 1.00 1.00 H new ATOM 2195 N GLY A 145 0.509 -6.697 5.468 1.00 1.00 N ATOM 2196 CA GLY A 145 1.085 -6.660 6.824 1.00 1.00 C ATOM 2197 C GLY A 145 2.556 -6.963 6.759 1.00 1.00 C ATOM 2198 O GLY A 145 3.191 -6.731 5.758 1.00 1.00 O ATOM 0 H GLY A 145 1.153 -6.507 4.700 1.00 1.00 H new ATOM 0 HA2 GLY A 145 0.926 -5.678 7.270 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.582 -7.386 7.463 1.00 1.00 H new ATOM 2202 N MET A 146 3.107 -7.456 7.828 1.00 1.00 N ATOM 2203 CA MET A 146 4.562 -7.734 7.830 1.00 1.00 C ATOM 2204 C MET A 146 4.958 -8.835 8.818 1.00 1.00 C ATOM 2205 O MET A 146 4.479 -8.901 9.934 1.00 1.00 O ATOM 2206 CB MET A 146 5.144 -6.410 8.249 1.00 1.00 C ATOM 2207 CG MET A 146 6.251 -6.028 7.284 1.00 1.00 C ATOM 2208 SD MET A 146 5.528 -5.457 5.744 1.00 1.00 S ATOM 2209 CE MET A 146 5.710 -7.021 4.846 1.00 1.00 C ATOM 0 H MET A 146 2.616 -7.677 8.694 1.00 1.00 H new ATOM 0 HA MET A 146 4.915 -8.098 6.865 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.369 -5.643 8.255 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.536 -6.475 9.264 1.00 1.00 H new ATOM 0 HG2 MET A 146 6.873 -5.246 7.718 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.899 -6.885 7.099 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.609 -6.840 3.776 1.00 1.00 H new ATOM 0 HE2 MET A 146 6.693 -7.446 5.051 1.00 1.00 H new ATOM 0 HE3 MET A 146 4.938 -7.719 5.170 1.00 1.00 H new ATOM 2219 N GLU A 147 5.858 -9.682 8.401 1.00 1.00 N ATOM 2220 CA GLU A 147 6.348 -10.788 9.270 1.00 1.00 C ATOM 2221 C GLU A 147 7.164 -10.210 10.428 1.00 1.00 C ATOM 2222 O GLU A 147 6.921 -10.497 11.583 1.00 1.00 O ATOM 2223 CB GLU A 147 7.238 -11.608 8.335 1.00 1.00 C ATOM 2224 CG GLU A 147 8.182 -12.492 9.151 1.00 1.00 C ATOM 2225 CD GLU A 147 8.961 -13.407 8.203 1.00 1.00 C ATOM 2226 OE1 GLU A 147 8.688 -13.364 7.014 1.00 1.00 O ATOM 2227 OE2 GLU A 147 9.815 -14.135 8.681 1.00 1.00 O ATOM 0 H GLU A 147 6.283 -9.653 7.474 1.00 1.00 H new ATOM 0 HA GLU A 147 5.549 -11.381 9.715 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.621 -12.226 7.682 1.00 1.00 H new ATOM 0 HB3 GLU A 147 7.815 -10.943 7.692 1.00 1.00 H new ATOM 0 HG2 GLU A 147 8.871 -11.874 9.727 1.00 1.00 H new ATOM 0 HG3 GLU A 147 7.614 -13.088 9.866 1.00 1.00 H new ATOM 2234 N ARG A 148 8.110 -9.371 10.116 1.00 1.00 N ATOM 2235 CA ARG A 148 8.936 -8.727 11.171 1.00 1.00 C ATOM 2236 C ARG A 148 8.670 -7.237 11.113 1.00 1.00 C ATOM 2237 O ARG A 148 9.496 -6.460 10.676 1.00 1.00 O ATOM 2238 CB ARG A 148 10.390 -9.008 10.802 1.00 1.00 C ATOM 2239 CG ARG A 148 10.677 -8.484 9.392 1.00 1.00 C ATOM 2240 CD ARG A 148 10.699 -9.647 8.397 1.00 1.00 C ATOM 2241 NE ARG A 148 11.295 -9.078 7.154 1.00 1.00 N ATOM 2242 CZ ARG A 148 12.189 -9.757 6.485 1.00 1.00 C ATOM 2243 NH1 ARG A 148 12.214 -11.060 6.561 1.00 1.00 N ATOM 2244 NH2 ARG A 148 13.060 -9.134 5.739 1.00 1.00 N ATOM 0 H ARG A 148 8.349 -9.101 9.162 1.00 1.00 H new ATOM 0 HA ARG A 148 8.712 -9.097 12.171 1.00 1.00 H new ATOM 0 HB2 ARG A 148 11.056 -8.530 11.520 1.00 1.00 H new ATOM 0 HB3 ARG A 148 10.586 -10.079 10.849 1.00 1.00 H new ATOM 0 HG2 ARG A 148 9.915 -7.760 9.102 1.00 1.00 H new ATOM 0 HG3 ARG A 148 11.634 -7.963 9.376 1.00 1.00 H new ATOM 0 HD2 ARG A 148 11.293 -10.479 8.775 1.00 1.00 H new ATOM 0 HD3 ARG A 148 9.695 -10.030 8.214 1.00 1.00 H new ATOM 0 HE ARG A 148 11.004 -8.157 6.825 1.00 1.00 H new ATOM 0 HH11 ARG A 148 11.535 -11.550 7.143 1.00 1.00 H new ATOM 0 HH12 ARG A 148 12.913 -11.588 6.038 1.00 1.00 H new ATOM 0 HH21 ARG A 148 13.043 -8.116 5.678 1.00 1.00 H new ATOM 0 HH22 ARG A 148 13.757 -9.665 5.217 1.00 1.00 H new ATOM 2258 N LEU A 149 7.502 -6.835 11.496 1.00 1.00 N ATOM 2259 CA LEU A 149 7.144 -5.394 11.408 1.00 1.00 C ATOM 2260 C LEU A 149 7.980 -4.516 12.331 1.00 1.00 C ATOM 2261 O LEU A 149 7.469 -3.646 13.009 1.00 1.00 O ATOM 2262 CB LEU A 149 5.673 -5.341 11.795 1.00 1.00 C ATOM 2263 CG LEU A 149 4.851 -4.350 10.929 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.582 -3.918 9.645 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.534 -5.015 10.530 1.00 1.00 C ATOM 0 H LEU A 149 6.772 -7.441 11.869 1.00 1.00 H new ATOM 0 HA LEU A 149 7.337 -5.005 10.408 1.00 1.00 H new ATOM 0 HB2 LEU A 149 5.243 -6.338 11.702 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.589 -5.054 12.843 1.00 1.00 H new ATOM 0 HG LEU A 149 4.690 -3.457 11.533 1.00 1.00 H new ATOM 0 HD11 LEU A 149 4.954 -3.226 9.084 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.519 -3.427 9.907 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.791 -4.795 9.033 1.00 1.00 H new ATOM 0 HD21 LEU A 149 2.949 -4.326 9.921 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.742 -5.919 9.958 1.00 1.00 H new ATOM 0 HD23 LEU A 149 2.971 -5.274 11.427 1.00 1.00 H new ATOM 2277 N SER A 150 9.263 -4.671 12.292 1.00 1.00 N ATOM 2278 CA SER A 150 10.135 -3.772 13.086 1.00 1.00 C ATOM 2279 C SER A 150 10.322 -2.512 12.240 1.00 1.00 C ATOM 2280 O SER A 150 10.839 -1.504 12.679 1.00 1.00 O ATOM 2281 CB SER A 150 11.457 -4.519 13.260 1.00 1.00 C ATOM 2282 OG SER A 150 12.080 -4.675 11.991 1.00 1.00 O ATOM 0 H SER A 150 9.750 -5.381 11.745 1.00 1.00 H new ATOM 0 HA SER A 150 9.735 -3.500 14.063 1.00 1.00 H new ATOM 0 HB2 SER A 150 12.113 -3.969 13.935 1.00 1.00 H new ATOM 0 HB3 SER A 150 11.280 -5.494 13.713 1.00 1.00 H new ATOM 0 HG SER A 150 12.929 -5.152 12.100 1.00 1.00 H new ATOM 2288 N VAL A 151 9.884 -2.597 11.005 1.00 1.00 N ATOM 2289 CA VAL A 151 9.989 -1.468 10.053 1.00 1.00 C ATOM 2290 C VAL A 151 8.864 -0.446 10.308 1.00 1.00 C ATOM 2291 O VAL A 151 8.903 0.281 11.280 1.00 1.00 O ATOM 2292 CB VAL A 151 9.872 -2.157 8.684 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.600 -3.014 8.619 1.00 1.00 C ATOM 2294 CG2 VAL A 151 9.849 -1.111 7.565 1.00 1.00 C ATOM 0 H VAL A 151 9.446 -3.432 10.616 1.00 1.00 H new ATOM 0 HA VAL A 151 10.911 -0.892 10.139 1.00 1.00 H new ATOM 0 HB VAL A 151 10.739 -2.804 8.551 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.534 -3.494 7.643 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.635 -3.777 9.397 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.726 -2.380 8.772 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.766 -1.612 6.600 1.00 1.00 H new ATOM 0 HG22 VAL A 151 8.995 -0.448 7.704 1.00 1.00 H new ATOM 0 HG23 VAL A 151 10.770 -0.528 7.593 1.00 1.00 H new ATOM 2304 N ALA A 152 7.868 -0.362 9.457 1.00 1.00 N ATOM 2305 CA ALA A 152 6.785 0.635 9.693 1.00 1.00 C ATOM 2306 C ALA A 152 7.427 2.019 9.881 1.00 1.00 C ATOM 2307 O ALA A 152 7.010 2.814 10.698 1.00 1.00 O ATOM 2308 CB ALA A 152 6.084 0.168 10.968 1.00 1.00 C ATOM 0 H ALA A 152 7.762 -0.935 8.620 1.00 1.00 H new ATOM 0 HA ALA A 152 6.077 0.711 8.868 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.271 0.853 11.208 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.681 -0.833 10.816 1.00 1.00 H new ATOM 0 HB3 ALA A 152 6.799 0.150 11.791 1.00 1.00 H new ATOM 2314 N HIS A 153 8.459 2.268 9.111 1.00 1.00 N ATOM 2315 CA HIS A 153 9.233 3.551 9.149 1.00 1.00 C ATOM 2316 C HIS A 153 8.786 4.541 10.237 1.00 1.00 C ATOM 2317 O HIS A 153 9.257 4.503 11.357 1.00 1.00 O ATOM 2318 CB HIS A 153 9.023 4.163 7.764 1.00 1.00 C ATOM 2319 CG HIS A 153 9.628 3.267 6.720 1.00 1.00 C ATOM 2320 ND1 HIS A 153 9.461 3.495 5.364 1.00 1.00 N ATOM 2321 CD2 HIS A 153 10.397 2.135 6.818 1.00 1.00 C ATOM 2322 CE1 HIS A 153 10.113 2.520 4.706 1.00 1.00 C ATOM 2323 NE2 HIS A 153 10.702 1.664 5.545 1.00 1.00 N ATOM 0 H HIS A 153 8.812 1.601 8.425 1.00 1.00 H new ATOM 0 HA HIS A 153 10.274 3.343 9.396 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.958 4.295 7.571 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.480 5.151 7.719 1.00 1.00 H new ATOM 0 HD1 HIS A 153 8.939 4.263 4.941 1.00 1.00 H new ATOM 0 HD2 HIS A 153 10.717 1.679 7.743 1.00 1.00 H new ATOM 0 HE1 HIS A 153 10.155 2.439 3.630 1.00 1.00 H new ATOM 2331 N LYS A 154 7.934 5.467 9.890 1.00 1.00 N ATOM 2332 CA LYS A 154 7.511 6.514 10.873 1.00 1.00 C ATOM 2333 C LYS A 154 6.167 6.196 11.535 1.00 1.00 C ATOM 2334 O LYS A 154 5.465 7.089 11.966 1.00 1.00 O ATOM 2335 CB LYS A 154 7.388 7.781 10.027 1.00 1.00 C ATOM 2336 CG LYS A 154 6.323 7.562 8.951 1.00 1.00 C ATOM 2337 CD LYS A 154 6.998 7.320 7.600 1.00 1.00 C ATOM 2338 CE LYS A 154 6.506 8.364 6.592 1.00 1.00 C ATOM 2339 NZ LYS A 154 7.719 9.132 6.185 1.00 1.00 N ATOM 0 H LYS A 154 7.510 5.547 8.966 1.00 1.00 H new ATOM 0 HA LYS A 154 8.224 6.596 11.694 1.00 1.00 H new ATOM 0 HB2 LYS A 154 7.118 8.629 10.656 1.00 1.00 H new ATOM 0 HB3 LYS A 154 8.346 8.019 9.565 1.00 1.00 H new ATOM 0 HG2 LYS A 154 5.697 6.709 9.214 1.00 1.00 H new ATOM 0 HG3 LYS A 154 5.669 8.432 8.891 1.00 1.00 H new ATOM 0 HD2 LYS A 154 8.081 7.382 7.706 1.00 1.00 H new ATOM 0 HD3 LYS A 154 6.770 6.316 7.241 1.00 1.00 H new ATOM 0 HE2 LYS A 154 6.037 7.887 5.731 1.00 1.00 H new ATOM 0 HE3 LYS A 154 5.759 9.019 7.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 7.434 10.060 5.813 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 8.339 9.265 7.010 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 8.232 8.607 5.448 1.00 1.00 H new ATOM 2353 N LEU A 155 5.797 4.955 11.637 1.00 1.00 N ATOM 2354 CA LEU A 155 4.494 4.640 12.292 1.00 1.00 C ATOM 2355 C LEU A 155 4.509 3.198 12.829 1.00 1.00 C ATOM 2356 O LEU A 155 4.915 2.285 12.140 1.00 1.00 O ATOM 2357 CB LEU A 155 3.445 4.871 11.190 1.00 1.00 C ATOM 2358 CG LEU A 155 2.680 3.589 10.879 1.00 1.00 C ATOM 2359 CD1 LEU A 155 1.726 3.281 12.032 1.00 1.00 C ATOM 2360 CD2 LEU A 155 1.883 3.779 9.588 1.00 1.00 C ATOM 0 H LEU A 155 6.329 4.152 11.302 1.00 1.00 H new ATOM 0 HA LEU A 155 4.277 5.261 13.161 1.00 1.00 H new ATOM 0 HB2 LEU A 155 2.747 5.647 11.506 1.00 1.00 H new ATOM 0 HB3 LEU A 155 3.936 5.233 10.287 1.00 1.00 H new ATOM 0 HG LEU A 155 3.378 2.761 10.755 1.00 1.00 H new ATOM 0 HD11 LEU A 155 1.176 2.365 11.815 1.00 1.00 H new ATOM 0 HD12 LEU A 155 2.297 3.152 12.952 1.00 1.00 H new ATOM 0 HD13 LEU A 155 1.024 4.106 12.153 1.00 1.00 H new ATOM 0 HD21 LEU A 155 1.334 2.865 9.361 1.00 1.00 H new ATOM 0 HD22 LEU A 155 1.180 4.603 9.712 1.00 1.00 H new ATOM 0 HD23 LEU A 155 2.566 4.005 8.769 1.00 1.00 H new ATOM 2372 N PRO A 156 4.095 3.051 14.066 1.00 1.00 N ATOM 2373 CA PRO A 156 4.094 1.727 14.721 1.00 1.00 C ATOM 2374 C PRO A 156 2.762 0.962 14.574 1.00 1.00 C ATOM 2375 O PRO A 156 2.713 -0.098 13.987 1.00 1.00 O ATOM 2376 CB PRO A 156 4.321 2.087 16.186 1.00 1.00 C ATOM 2377 CG PRO A 156 3.810 3.494 16.349 1.00 1.00 C ATOM 2378 CD PRO A 156 3.609 4.089 14.972 1.00 1.00 C ATOM 0 HA PRO A 156 4.838 1.063 14.281 1.00 1.00 H new ATOM 0 HB2 PRO A 156 3.789 1.400 16.844 1.00 1.00 H new ATOM 0 HB3 PRO A 156 5.378 2.023 16.445 1.00 1.00 H new ATOM 0 HG2 PRO A 156 2.872 3.495 16.904 1.00 1.00 H new ATOM 0 HG3 PRO A 156 4.520 4.092 16.921 1.00 1.00 H new ATOM 0 HD2 PRO A 156 2.560 4.322 14.787 1.00 1.00 H new ATOM 0 HD3 PRO A 156 4.168 5.017 14.852 1.00 1.00 H new ATOM 2386 N LYS A 157 1.700 1.454 15.168 1.00 1.00 N ATOM 2387 CA LYS A 157 0.396 0.709 15.135 1.00 1.00 C ATOM 2388 C LYS A 157 -0.115 0.390 13.727 1.00 1.00 C ATOM 2389 O LYS A 157 -0.347 -0.759 13.424 1.00 1.00 O ATOM 2390 CB LYS A 157 -0.594 1.568 15.886 1.00 1.00 C ATOM 2391 CG LYS A 157 -1.034 0.802 17.136 1.00 1.00 C ATOM 2392 CD LYS A 157 -0.858 1.690 18.370 1.00 1.00 C ATOM 2393 CE LYS A 157 -1.956 1.380 19.389 1.00 1.00 C ATOM 2394 NZ LYS A 157 -1.605 0.043 19.947 1.00 1.00 N ATOM 0 H LYS A 157 1.678 2.339 15.675 1.00 1.00 H new ATOM 0 HA LYS A 157 0.534 -0.270 15.593 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -0.140 2.519 16.163 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.454 1.796 15.257 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -2.076 0.497 17.040 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -0.444 -0.108 17.243 1.00 1.00 H new ATOM 0 HD2 LYS A 157 0.123 1.521 18.815 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -0.901 2.741 18.083 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -1.991 2.137 20.173 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -2.938 1.364 18.917 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -2.163 -0.132 20.807 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -1.814 -0.693 19.243 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -0.592 0.020 20.181 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.309 1.358 12.862 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.799 1.012 11.486 1.00 1.00 C ATOM 2410 C ALA A 158 -0.066 -0.228 11.024 1.00 1.00 C ATOM 2411 O ALA A 158 -0.639 -1.144 10.476 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.433 2.192 10.606 1.00 1.00 C ATOM 0 H ALA A 158 -0.154 2.350 13.041 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.871 0.820 11.454 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.764 2.001 9.585 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.919 3.092 10.983 1.00 1.00 H new ATOM 0 HB3 ALA A 158 0.648 2.332 10.616 1.00 1.00 H new ATOM 2418 N TYR A 159 1.198 -0.287 11.296 1.00 1.00 N ATOM 2419 CA TYR A 159 1.950 -1.489 10.920 1.00 1.00 C ATOM 2420 C TYR A 159 1.750 -2.533 12.009 1.00 1.00 C ATOM 2421 O TYR A 159 1.697 -3.715 11.747 1.00 1.00 O ATOM 2422 CB TYR A 159 3.401 -1.045 10.814 1.00 1.00 C ATOM 2423 CG TYR A 159 3.582 -0.379 9.475 1.00 1.00 C ATOM 2424 CD1 TYR A 159 2.985 0.858 9.231 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.324 -1.009 8.475 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.128 1.467 7.976 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.473 -0.400 7.223 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.871 0.840 6.977 1.00 1.00 C ATOM 2429 OH TYR A 159 3.998 1.441 5.745 1.00 1.00 O ATOM 0 H TYR A 159 1.736 0.444 11.760 1.00 1.00 H new ATOM 0 HA TYR A 159 1.627 -1.933 9.978 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.649 -0.355 11.620 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.070 -1.900 10.909 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.414 1.346 10.007 1.00 1.00 H new ATOM 0 HD2 TYR A 159 4.784 -1.967 8.667 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.662 2.422 7.783 1.00 1.00 H new ATOM 0 HE2 TYR A 159 5.050 -0.885 6.450 1.00 1.00 H new ATOM 0 HH TYR A 159 3.959 2.415 5.850 1.00 1.00 H new ATOM 2439 N SER A 160 1.593 -2.104 13.236 1.00 1.00 N ATOM 2440 CA SER A 160 1.353 -3.088 14.319 1.00 1.00 C ATOM 2441 C SER A 160 -0.021 -3.730 14.116 1.00 1.00 C ATOM 2442 O SER A 160 -0.371 -4.706 14.749 1.00 1.00 O ATOM 2443 CB SER A 160 1.397 -2.304 15.626 1.00 1.00 C ATOM 2444 OG SER A 160 1.938 -3.126 16.654 1.00 1.00 O ATOM 0 H SER A 160 1.621 -1.127 13.526 1.00 1.00 H new ATOM 0 HA SER A 160 2.096 -3.885 14.325 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.005 -1.408 15.505 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.394 -1.974 15.899 1.00 1.00 H new ATOM 0 HG SER A 160 1.968 -2.622 17.494 1.00 1.00 H new ATOM 2450 N THR A 161 -0.794 -3.183 13.218 1.00 1.00 N ATOM 2451 CA THR A 161 -2.143 -3.740 12.933 1.00 1.00 C ATOM 2452 C THR A 161 -2.279 -3.929 11.421 1.00 1.00 C ATOM 2453 O THR A 161 -2.529 -2.991 10.693 1.00 1.00 O ATOM 2454 CB THR A 161 -3.126 -2.683 13.450 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.318 -2.867 14.845 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.473 -2.816 12.732 1.00 1.00 C ATOM 0 H THR A 161 -0.543 -2.364 12.664 1.00 1.00 H new ATOM 0 HA THR A 161 -2.325 -4.706 13.405 1.00 1.00 H new ATOM 0 HB THR A 161 -2.717 -1.691 13.257 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.945 -2.192 15.181 1.00 1.00 H new ATOM 0 HG21 THR A 161 -5.162 -2.060 13.108 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.330 -2.675 11.661 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.887 -3.807 12.916 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.090 -5.127 10.941 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.186 -5.359 9.474 1.00 1.00 C ATOM 2466 C GLY A 162 -3.482 -4.751 8.931 1.00 1.00 C ATOM 2467 O GLY A 162 -4.241 -4.132 9.649 1.00 1.00 O ATOM 0 H GLY A 162 -1.874 -5.953 11.500 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.327 -4.915 8.970 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.161 -6.428 9.264 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.728 -4.903 7.659 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.959 -4.305 7.059 1.00 1.00 C ATOM 2473 C PHE A 163 -6.207 -5.147 7.324 1.00 1.00 C ATOM 2474 O PHE A 163 -6.165 -6.362 7.371 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.693 -4.269 5.556 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.938 -3.816 4.826 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.632 -2.671 5.245 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.387 -4.533 3.710 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.763 -2.248 4.543 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.522 -4.111 3.012 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.206 -2.968 3.426 1.00 1.00 C ATOM 0 H PHE A 163 -3.132 -5.414 7.008 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.151 -3.324 7.492 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.867 -3.592 5.340 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.395 -5.257 5.206 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.293 -2.118 6.108 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.854 -5.415 3.387 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.297 -1.365 4.862 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.869 -4.668 2.154 1.00 1.00 H new ATOM 0 HZ PHE A 163 -9.080 -2.637 2.884 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.328 -4.491 7.441 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.614 -5.207 7.641 1.00 1.00 C ATOM 2493 C ILE A 164 -9.573 -4.760 6.549 1.00 1.00 C ATOM 2494 O ILE A 164 -10.382 -3.893 6.761 1.00 1.00 O ATOM 2495 CB ILE A 164 -9.149 -4.765 9.006 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.445 -5.544 10.114 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.665 -5.034 9.093 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -9.223 -5.352 11.414 1.00 1.00 C ATOM 0 H ILE A 164 -7.406 -3.475 7.406 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.498 -6.290 7.602 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.960 -3.698 9.126 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.392 -6.602 9.858 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.420 -5.193 10.231 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -11.036 -4.716 10.068 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -11.179 -4.477 8.310 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.853 -6.100 8.963 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.732 -5.903 12.216 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -9.253 -4.292 11.667 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -10.240 -5.724 11.288 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.481 -5.333 5.391 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.391 -4.938 4.288 1.00 1.00 C ATOM 2512 C GLY A 165 -10.183 -5.894 3.124 1.00 1.00 C ATOM 2513 O GLY A 165 -9.602 -6.950 3.274 1.00 1.00 O ATOM 0 H GLY A 165 -8.810 -6.064 5.157 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.428 -4.969 4.623 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.187 -3.913 3.977 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.632 -5.537 1.959 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.427 -6.441 0.800 1.00 1.00 C ATOM 2519 C CYS A 166 -9.680 -5.723 -0.305 1.00 1.00 C ATOM 2520 O CYS A 166 -9.755 -4.523 -0.456 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.818 -6.839 0.315 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.833 -7.382 1.707 1.00 1.00 S ATOM 0 H CYS A 166 -11.127 -4.668 1.759 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.837 -7.313 1.082 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.293 -5.994 -0.183 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.739 -7.639 -0.421 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.947 -6.460 -1.072 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.174 -5.852 -2.170 1.00 1.00 C ATOM 2529 C ILE A 167 -8.496 -6.584 -3.469 1.00 1.00 C ATOM 2530 O ILE A 167 -8.878 -7.744 -3.452 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.739 -6.044 -1.723 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.582 -5.279 -0.409 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.787 -5.480 -2.778 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.021 -6.197 0.678 1.00 1.00 C ATOM 0 H ILE A 167 -8.849 -7.471 -0.983 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.392 -4.802 -2.364 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.504 -7.100 -1.590 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.917 -4.427 -0.554 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.547 -4.880 -0.095 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.757 -5.621 -2.451 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.942 -6.000 -3.723 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.982 -4.416 -2.913 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.915 -5.638 1.608 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.701 -7.034 0.834 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.046 -6.574 0.368 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.387 -5.927 -4.591 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.733 -6.612 -5.866 1.00 1.00 C ATOM 2548 C ARG A 168 -8.076 -5.909 -7.053 1.00 1.00 C ATOM 2549 O ARG A 168 -7.877 -4.710 -7.052 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.263 -6.518 -5.934 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.745 -6.517 -7.387 1.00 1.00 C ATOM 2552 CD ARG A 168 -12.251 -6.250 -7.416 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.617 -6.270 -8.860 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.125 -5.206 -9.418 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -12.338 -4.266 -9.866 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -14.420 -5.082 -9.525 1.00 1.00 N ATOM 0 H ARG A 168 -8.078 -4.959 -4.680 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.381 -7.643 -5.903 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.707 -7.358 -5.400 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.598 -5.609 -5.435 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.217 -5.753 -7.958 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.524 -7.475 -7.857 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.798 -7.011 -6.859 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.491 -5.289 -6.961 1.00 1.00 H new ATOM 0 HE ARG A 168 -12.470 -7.115 -9.412 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -11.326 -4.364 -9.780 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -12.735 -3.434 -10.302 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -15.034 -5.817 -9.172 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -14.818 -4.250 -9.961 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.740 -6.654 -8.066 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.097 -6.040 -9.254 1.00 1.00 C ATOM 2572 C ASP A 169 -5.900 -5.218 -8.834 1.00 1.00 C ATOM 2573 O ASP A 169 -5.989 -4.020 -8.650 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.128 -5.113 -9.846 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.223 -5.920 -10.544 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.970 -7.069 -10.869 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.296 -5.376 -10.738 1.00 1.00 O ATOM 0 H ASP A 169 -7.884 -7.662 -8.121 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.764 -6.803 -9.957 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.565 -4.495 -9.062 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.654 -4.437 -10.558 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.791 -5.838 -8.679 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.588 -5.088 -8.266 1.00 1.00 C ATOM 2584 C VAL A 170 -2.460 -5.395 -9.236 1.00 1.00 C ATOM 2585 O VAL A 170 -2.214 -6.538 -9.586 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.321 -5.602 -6.871 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.466 -5.128 -5.970 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.297 -7.127 -6.916 1.00 1.00 C ATOM 0 H VAL A 170 -4.656 -6.839 -8.819 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.696 -4.003 -8.271 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.369 -5.235 -6.488 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.301 -5.485 -4.953 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.503 -4.039 -5.971 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.411 -5.523 -6.344 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.105 -7.518 -5.917 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.259 -7.496 -7.271 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.509 -7.459 -7.592 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.804 -4.385 -9.721 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.736 -4.635 -10.723 1.00 1.00 C ATOM 2600 C ILE A 171 0.408 -3.637 -10.572 1.00 1.00 C ATOM 2601 O ILE A 171 0.209 -2.475 -10.279 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.409 -4.456 -12.099 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.904 -4.108 -11.940 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -1.280 -5.753 -12.892 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.595 -4.098 -13.303 1.00 1.00 C ATOM 0 H ILE A 171 -1.957 -3.408 -9.472 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.307 -5.629 -10.597 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.915 -3.638 -12.624 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.386 -4.835 -11.286 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.009 -3.133 -11.465 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.754 -5.633 -13.866 1.00 1.00 H new ATOM 0 HG22 ILE A 171 -0.225 -5.992 -13.029 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -1.768 -6.562 -12.348 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.649 -3.851 -13.175 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.123 -3.354 -13.945 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.506 -5.082 -13.763 1.00 1.00 H new ATOM 2617 N VAL A 172 1.607 -4.088 -10.803 1.00 1.00 N ATOM 2618 CA VAL A 172 2.787 -3.183 -10.715 1.00 1.00 C ATOM 2619 C VAL A 172 3.644 -3.386 -11.959 1.00 1.00 C ATOM 2620 O VAL A 172 4.071 -4.482 -12.248 1.00 1.00 O ATOM 2621 CB VAL A 172 3.549 -3.607 -9.459 1.00 1.00 C ATOM 2622 CG1 VAL A 172 3.787 -5.115 -9.488 1.00 1.00 C ATOM 2623 CG2 VAL A 172 4.900 -2.885 -9.414 1.00 1.00 C ATOM 0 H VAL A 172 1.823 -5.053 -11.051 1.00 1.00 H new ATOM 0 HA VAL A 172 2.509 -2.130 -10.659 1.00 1.00 H new ATOM 0 HB VAL A 172 2.963 -3.347 -8.577 1.00 1.00 H new ATOM 0 HG11 VAL A 172 4.330 -5.415 -8.592 1.00 1.00 H new ATOM 0 HG12 VAL A 172 2.829 -5.634 -9.522 1.00 1.00 H new ATOM 0 HG13 VAL A 172 4.372 -5.374 -10.371 1.00 1.00 H new ATOM 0 HG21 VAL A 172 5.444 -3.187 -8.519 1.00 1.00 H new ATOM 0 HG22 VAL A 172 5.482 -3.147 -10.298 1.00 1.00 H new ATOM 0 HG23 VAL A 172 4.736 -1.808 -9.393 1.00 1.00 H new ATOM 2633 N ASP A 173 3.880 -2.360 -12.720 1.00 1.00 N ATOM 2634 CA ASP A 173 4.684 -2.553 -13.956 1.00 1.00 C ATOM 2635 C ASP A 173 4.140 -3.774 -14.709 1.00 1.00 C ATOM 2636 O ASP A 173 4.865 -4.485 -15.376 1.00 1.00 O ATOM 2637 CB ASP A 173 6.115 -2.799 -13.477 1.00 1.00 C ATOM 2638 CG ASP A 173 6.754 -1.466 -13.083 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.685 -0.542 -13.876 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.301 -1.393 -11.996 1.00 1.00 O ATOM 0 H ASP A 173 3.557 -1.408 -12.545 1.00 1.00 H new ATOM 0 HA ASP A 173 4.642 -1.699 -14.631 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.114 -3.480 -12.626 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.698 -3.275 -14.266 1.00 1.00 H new ATOM 2645 N ARG A 174 2.855 -4.009 -14.597 1.00 1.00 N ATOM 2646 CA ARG A 174 2.210 -5.167 -15.287 1.00 1.00 C ATOM 2647 C ARG A 174 2.516 -6.491 -14.567 1.00 1.00 C ATOM 2648 O ARG A 174 2.220 -7.557 -15.072 1.00 1.00 O ATOM 2649 CB ARG A 174 2.781 -5.163 -16.698 1.00 1.00 C ATOM 2650 CG ARG A 174 1.634 -5.206 -17.709 1.00 1.00 C ATOM 2651 CD ARG A 174 0.992 -3.820 -17.808 1.00 1.00 C ATOM 2652 NE ARG A 174 -0.458 -4.081 -18.029 1.00 1.00 N ATOM 2653 CZ ARG A 174 -1.336 -3.153 -17.758 1.00 1.00 C ATOM 2654 NH1 ARG A 174 -1.384 -2.069 -18.484 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -2.161 -3.308 -16.759 1.00 1.00 N ATOM 0 H ARG A 174 2.216 -3.436 -14.046 1.00 1.00 H new ATOM 0 HA ARG A 174 1.124 -5.077 -15.290 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.386 -4.270 -16.855 1.00 1.00 H new ATOM 0 HB3 ARG A 174 3.438 -6.022 -16.839 1.00 1.00 H new ATOM 0 HG2 ARG A 174 2.006 -5.517 -18.685 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.891 -5.942 -17.402 1.00 1.00 H new ATOM 0 HD2 ARG A 174 1.155 -3.244 -16.897 1.00 1.00 H new ATOM 0 HD3 ARG A 174 1.419 -3.245 -18.630 1.00 1.00 H new ATOM 0 HE ARG A 174 -0.765 -4.984 -18.392 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -0.736 -1.947 -19.262 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -2.070 -1.344 -18.273 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -2.120 -4.154 -16.190 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -2.847 -2.583 -16.547 1.00 1.00 H new ATOM 2669 N GLN A 175 3.084 -6.439 -13.389 1.00 1.00 N ATOM 2670 CA GLN A 175 3.378 -7.693 -12.650 1.00 1.00 C ATOM 2671 C GLN A 175 2.201 -8.045 -11.733 1.00 1.00 C ATOM 2672 O GLN A 175 1.157 -7.425 -11.796 1.00 1.00 O ATOM 2673 CB GLN A 175 4.630 -7.392 -11.825 1.00 1.00 C ATOM 2674 CG GLN A 175 5.880 -7.758 -12.632 1.00 1.00 C ATOM 2675 CD GLN A 175 6.137 -6.688 -13.695 1.00 1.00 C ATOM 2676 OE1 GLN A 175 6.803 -5.705 -13.435 1.00 1.00 O ATOM 2677 NE2 GLN A 175 5.639 -6.842 -14.891 1.00 1.00 N ATOM 0 H GLN A 175 3.355 -5.580 -12.911 1.00 1.00 H new ATOM 0 HA GLN A 175 3.532 -8.540 -13.318 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.655 -6.336 -11.556 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.608 -7.958 -10.893 1.00 1.00 H new ATOM 0 HG2 GLN A 175 6.741 -7.841 -11.969 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.747 -8.731 -13.106 1.00 1.00 H new ATOM 0 HE21 GLN A 175 5.080 -7.667 -15.108 1.00 1.00 H new ATOM 0 HE22 GLN A 175 5.808 -6.137 -15.609 1.00 1.00 H new ATOM 2686 N GLU A 176 2.363 -9.036 -10.887 1.00 1.00 N ATOM 2687 CA GLU A 176 1.257 -9.446 -9.963 1.00 1.00 C ATOM 2688 C GLU A 176 0.150 -10.165 -10.751 1.00 1.00 C ATOM 2689 O GLU A 176 0.332 -11.284 -11.193 1.00 1.00 O ATOM 2690 CB GLU A 176 0.757 -8.144 -9.322 1.00 1.00 C ATOM 2691 CG GLU A 176 -0.117 -8.480 -8.113 1.00 1.00 C ATOM 2692 CD GLU A 176 0.493 -7.859 -6.854 1.00 1.00 C ATOM 2693 OE1 GLU A 176 0.824 -6.687 -6.899 1.00 1.00 O ATOM 2694 OE2 GLU A 176 0.615 -8.566 -5.868 1.00 1.00 O ATOM 0 H GLU A 176 3.220 -9.582 -10.797 1.00 1.00 H new ATOM 0 HA GLU A 176 1.588 -10.149 -9.198 1.00 1.00 H new ATOM 0 HB2 GLU A 176 1.602 -7.528 -9.014 1.00 1.00 H new ATOM 0 HB3 GLU A 176 0.187 -7.563 -10.047 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -1.128 -8.101 -8.265 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -0.196 -9.561 -7.997 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.983 -9.540 -10.943 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.087 -10.188 -11.724 1.00 1.00 C ATOM 2703 C LEU A 177 -2.675 -11.408 -10.997 1.00 1.00 C ATOM 2704 O LEU A 177 -3.696 -11.316 -10.345 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.452 -10.617 -13.053 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.881 -9.657 -14.162 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -0.728 -8.703 -14.478 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -2.234 -10.457 -15.419 1.00 1.00 C ATOM 0 H LEU A 177 -1.195 -8.606 -10.593 1.00 1.00 H new ATOM 0 HA LEU A 177 -2.917 -9.495 -11.862 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.366 -10.622 -12.963 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -1.756 -11.634 -13.301 1.00 1.00 H new ATOM 0 HG LEU A 177 -2.751 -9.087 -13.835 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -1.030 -8.016 -15.269 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -0.470 -8.136 -13.584 1.00 1.00 H new ATOM 0 HD13 LEU A 177 0.139 -9.276 -14.807 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -2.540 -9.774 -16.211 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -1.363 -11.024 -15.746 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -3.051 -11.143 -15.196 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.061 -12.557 -11.128 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.622 -13.781 -10.465 1.00 1.00 C ATOM 2722 C HIS A 178 -2.680 -13.607 -8.952 1.00 1.00 C ATOM 2723 O HIS A 178 -1.802 -14.031 -8.223 1.00 1.00 O ATOM 2724 CB HIS A 178 -1.688 -14.933 -10.809 1.00 1.00 C ATOM 2725 CG HIS A 178 -1.229 -14.826 -12.238 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -1.966 -14.152 -13.200 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -0.116 -15.302 -12.884 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -1.293 -14.240 -14.362 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -0.158 -14.932 -14.225 1.00 1.00 N ATOM 0 H HIS A 178 -1.203 -12.703 -11.660 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.638 -13.966 -10.813 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -0.826 -14.923 -10.142 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -2.200 -15.883 -10.655 1.00 1.00 H new ATOM 0 HD2 HIS A 178 0.673 -15.877 -12.422 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -1.629 -13.805 -15.292 1.00 1.00 H new ATOM 0 HE2 HIS A 178 0.530 -15.144 -14.948 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.724 -13.006 -8.479 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.885 -12.806 -7.020 1.00 1.00 C ATOM 2739 C LEU A 179 -3.804 -14.127 -6.267 1.00 1.00 C ATOM 2740 O LEU A 179 -3.005 -14.314 -5.372 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.296 -12.255 -6.903 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.245 -10.743 -6.922 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -6.479 -10.190 -7.636 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.224 -10.270 -5.480 1.00 1.00 C ATOM 0 H LEU A 179 -4.486 -12.638 -9.049 1.00 1.00 H new ATOM 0 HA LEU A 179 -3.112 -12.161 -6.603 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.911 -12.620 -7.726 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.759 -12.603 -5.980 1.00 1.00 H new ATOM 0 HG LEU A 179 -4.359 -10.394 -7.453 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -6.436 -9.101 -7.646 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -6.504 -10.562 -8.660 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -7.378 -10.513 -7.111 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.187 -9.181 -5.455 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.124 -10.614 -4.971 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -4.346 -10.674 -4.977 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.671 -15.018 -6.619 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.740 -16.346 -5.934 1.00 1.00 C ATOM 2758 C VAL A 180 -3.473 -17.178 -6.170 1.00 1.00 C ATOM 2759 O VAL A 180 -3.152 -18.049 -5.394 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.969 -17.039 -6.529 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.099 -18.446 -5.941 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.224 -16.235 -6.180 1.00 1.00 C ATOM 0 H VAL A 180 -5.353 -14.890 -7.366 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.815 -16.230 -4.853 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.858 -17.102 -7.612 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -6.974 -18.938 -6.365 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.206 -19.024 -6.180 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.209 -18.379 -4.859 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.100 -16.727 -6.603 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.328 -16.176 -5.097 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.138 -15.229 -6.592 1.00 1.00 H new ATOM 2772 N GLU A 181 -2.742 -16.931 -7.219 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.506 -17.739 -7.448 1.00 1.00 C ATOM 2774 C GLU A 181 -0.499 -17.503 -6.318 1.00 1.00 C ATOM 2775 O GLU A 181 -0.010 -18.434 -5.707 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.942 -17.248 -8.777 1.00 1.00 C ATOM 2777 CG GLU A 181 -1.516 -18.090 -9.918 1.00 1.00 C ATOM 2778 CD GLU A 181 -0.519 -18.117 -11.079 1.00 1.00 C ATOM 2779 OE1 GLU A 181 0.655 -17.900 -10.832 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -0.947 -18.355 -12.197 1.00 1.00 O ATOM 0 H GLU A 181 -2.939 -16.217 -7.920 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.716 -18.808 -7.468 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.193 -16.198 -8.925 1.00 1.00 H new ATOM 0 HB3 GLU A 181 0.146 -17.318 -8.771 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -1.716 -19.104 -9.572 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.467 -17.673 -10.250 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.186 -16.268 -6.034 1.00 1.00 N ATOM 2788 CA ASP A 182 0.789 -15.983 -4.936 1.00 1.00 C ATOM 2789 C ASP A 182 0.049 -15.705 -3.634 1.00 1.00 C ATOM 2790 O ASP A 182 0.652 -15.521 -2.596 1.00 1.00 O ATOM 2791 CB ASP A 182 1.567 -14.749 -5.392 1.00 1.00 C ATOM 2792 CG ASP A 182 2.000 -14.925 -6.849 1.00 1.00 C ATOM 2793 OD1 ASP A 182 1.201 -14.633 -7.723 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.124 -15.347 -7.065 1.00 1.00 O ATOM 0 H ASP A 182 -0.559 -15.447 -6.510 1.00 1.00 H new ATOM 0 HA ASP A 182 1.453 -16.827 -4.748 1.00 1.00 H new ATOM 0 HB2 ASP A 182 0.947 -13.858 -5.291 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.441 -14.603 -4.757 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.251 -15.690 -3.670 1.00 1.00 N ATOM 2800 CA ALA A 183 -2.009 -15.445 -2.417 1.00 1.00 C ATOM 2801 C ALA A 183 -2.030 -16.734 -1.594 1.00 1.00 C ATOM 2802 O ALA A 183 -2.081 -16.709 -0.381 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.417 -15.062 -2.858 1.00 1.00 C ATOM 0 H ALA A 183 -1.818 -15.836 -4.506 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.567 -14.662 -1.801 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -4.033 -14.867 -1.980 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.373 -14.166 -3.477 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.853 -15.879 -3.433 1.00 1.00 H new ATOM 2809 N LEU A 184 -1.969 -17.867 -2.251 1.00 1.00 N ATOM 2810 CA LEU A 184 -1.959 -19.155 -1.503 1.00 1.00 C ATOM 2811 C LEU A 184 -0.755 -19.181 -0.566 1.00 1.00 C ATOM 2812 O LEU A 184 -0.688 -19.971 0.357 1.00 1.00 O ATOM 2813 CB LEU A 184 -1.865 -20.259 -2.564 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.274 -20.745 -2.929 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -4.057 -19.632 -3.622 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -3.170 -21.951 -3.866 1.00 1.00 C ATOM 0 H LEU A 184 -1.926 -17.952 -3.267 1.00 1.00 H new ATOM 0 HA LEU A 184 -2.850 -19.290 -0.890 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.358 -19.881 -3.452 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.269 -21.090 -2.186 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.796 -21.029 -2.015 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -5.054 -19.992 -3.875 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -4.139 -18.775 -2.954 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -3.537 -19.334 -4.533 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -4.170 -22.297 -4.126 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -2.639 -21.662 -4.773 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -2.627 -22.754 -3.367 1.00 1.00 H new ATOM 2828 N ASN A 185 0.186 -18.299 -0.777 1.00 1.00 N ATOM 2829 CA ASN A 185 1.365 -18.248 0.119 1.00 1.00 C ATOM 2830 C ASN A 185 0.866 -18.185 1.563 1.00 1.00 C ATOM 2831 O ASN A 185 1.538 -18.576 2.498 1.00 1.00 O ATOM 2832 CB ASN A 185 2.088 -16.960 -0.284 1.00 1.00 C ATOM 2833 CG ASN A 185 3.599 -17.139 -0.122 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.055 -17.709 0.850 1.00 1.00 O ATOM 2835 ND2 ASN A 185 4.403 -16.674 -1.040 1.00 1.00 N ATOM 0 H ASN A 185 0.184 -17.614 -1.533 1.00 1.00 H new ATOM 0 HA ASN A 185 2.026 -19.111 0.041 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.852 -16.708 -1.318 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.743 -16.130 0.333 1.00 1.00 H new ATOM 0 HD21 ASN A 185 5.412 -16.789 -0.941 1.00 1.00 H new ATOM 0 HD22 ASN A 185 4.022 -16.195 -1.856 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.334 -17.708 1.727 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.953 -17.613 3.073 1.00 1.00 C ATOM 2844 C ASN A 186 -1.860 -18.828 3.295 1.00 1.00 C ATOM 2845 O ASN A 186 -2.426 -19.351 2.356 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.779 -16.326 3.025 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.995 -15.789 4.440 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -1.199 -15.017 4.936 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -3.045 -16.167 5.116 1.00 1.00 N ATOM 0 H ASN A 186 -0.924 -17.373 0.966 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.223 -17.597 3.883 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.268 -15.579 2.418 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.741 -16.519 2.550 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -3.197 -15.814 6.061 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -3.713 -16.815 4.700 1.00 1.00 H new ATOM 2856 N PRO A 187 -1.967 -19.244 4.526 1.00 1.00 N ATOM 2857 CA PRO A 187 -2.814 -20.416 4.856 1.00 1.00 C ATOM 2858 C PRO A 187 -4.294 -20.119 4.635 1.00 1.00 C ATOM 2859 O PRO A 187 -4.980 -20.823 3.921 1.00 1.00 O ATOM 2860 CB PRO A 187 -2.515 -20.670 6.331 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.042 -19.355 6.855 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.326 -18.677 5.718 1.00 1.00 C ATOM 0 HA PRO A 187 -2.600 -21.278 4.225 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -3.404 -21.011 6.862 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -1.755 -21.441 6.454 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.880 -18.751 7.201 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.376 -19.493 7.706 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.441 -17.594 5.759 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.256 -18.885 5.736 1.00 1.00 H new ATOM 2870 N THR A 188 -4.791 -19.095 5.248 1.00 1.00 N ATOM 2871 CA THR A 188 -6.237 -18.760 5.086 1.00 1.00 C ATOM 2872 C THR A 188 -6.429 -17.605 4.100 1.00 1.00 C ATOM 2873 O THR A 188 -5.776 -16.584 4.184 1.00 1.00 O ATOM 2874 CB THR A 188 -6.708 -18.351 6.479 1.00 1.00 C ATOM 2875 OG1 THR A 188 -6.178 -19.252 7.439 1.00 1.00 O ATOM 2876 CG2 THR A 188 -8.238 -18.381 6.535 1.00 1.00 C ATOM 0 H THR A 188 -4.265 -18.469 5.857 1.00 1.00 H new ATOM 0 HA THR A 188 -6.802 -19.603 4.688 1.00 1.00 H new ATOM 0 HB THR A 188 -6.361 -17.341 6.698 1.00 1.00 H new ATOM 0 HG1 THR A 188 -6.478 -18.990 8.334 1.00 1.00 H new ATOM 0 HG21 THR A 188 -8.571 -18.089 7.531 1.00 1.00 H new ATOM 0 HG22 THR A 188 -8.643 -17.687 5.798 1.00 1.00 H new ATOM 0 HG23 THR A 188 -8.590 -19.389 6.316 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.336 -17.760 3.177 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.600 -16.677 2.187 1.00 1.00 C ATOM 2886 C ILE A 189 -9.107 -16.406 2.115 1.00 1.00 C ATOM 2887 O ILE A 189 -9.867 -17.221 1.633 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.086 -17.207 0.844 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.632 -17.664 0.992 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.159 -16.097 -0.205 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.463 -19.044 0.354 1.00 1.00 C ATOM 0 H ILE A 189 -7.910 -18.596 3.064 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.109 -15.742 2.458 1.00 1.00 H new ATOM 0 HB ILE A 189 -7.703 -18.049 0.531 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.964 -16.947 0.515 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.357 -17.703 2.046 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.793 -16.474 -1.160 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.192 -15.769 -0.316 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.543 -15.255 0.112 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.428 -19.369 0.459 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.120 -19.758 0.851 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.720 -18.990 -0.704 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.542 -15.268 2.583 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.993 -14.950 2.534 1.00 1.00 C ATOM 2905 C LEU A 190 -11.334 -14.363 1.174 1.00 1.00 C ATOM 2906 O LEU A 190 -10.467 -14.154 0.349 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.216 -13.927 3.639 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.569 -14.653 4.937 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.635 -14.188 6.057 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -13.017 -14.337 5.317 1.00 1.00 C ATOM 0 H LEU A 190 -8.953 -14.546 2.997 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.623 -15.828 2.675 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.319 -13.324 3.779 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -12.019 -13.244 3.361 1.00 1.00 H new ATOM 0 HG LEU A 190 -11.454 -15.727 4.794 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -10.889 -14.707 6.981 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -9.603 -14.412 5.787 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -10.747 -13.113 6.202 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -13.271 -14.854 6.242 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.130 -13.262 5.459 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -13.683 -14.670 4.521 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.580 -14.096 0.914 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.922 -13.533 -0.412 1.00 1.00 C ATOM 2924 C HIS A 191 -13.852 -12.327 -0.275 1.00 1.00 C ATOM 2925 O HIS A 191 -14.521 -11.938 -1.212 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.622 -14.667 -1.146 1.00 1.00 C ATOM 2927 CG HIS A 191 -12.776 -15.109 -2.305 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.392 -15.101 -2.252 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.102 -15.584 -3.552 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -10.938 -15.556 -3.431 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -11.937 -15.866 -4.263 1.00 1.00 N ATOM 0 H HIS A 191 -13.363 -14.241 1.552 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.039 -13.178 -0.942 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -13.794 -15.503 -0.468 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.599 -14.338 -1.500 1.00 1.00 H new ATOM 0 HD1 HIS A 191 -10.821 -14.803 -1.461 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.107 -15.718 -3.924 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -9.892 -15.659 -3.677 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.907 -11.741 0.883 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.804 -10.568 1.081 1.00 1.00 C ATOM 2941 C CYS A 192 -16.244 -10.956 0.739 1.00 1.00 C ATOM 2942 O CYS A 192 -16.489 -11.978 0.130 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.300 -9.499 0.115 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.593 -7.866 0.842 1.00 1.00 S ATOM 0 H CYS A 192 -13.370 -12.021 1.704 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.795 -10.213 2.112 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.237 -9.639 -0.081 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.814 -9.583 -0.842 1.00 1.00 H new