USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1448 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 182 SER OG : rot -19:sc= 0.0939 USER MOD Set 1.2: A 184 SER OG : rot 180:sc= -0.0621 USER MOD Set 2.1: A 130 GLN : amide:sc= -3.29! C(o=-3.3!,f=-6.7!) USER MOD Set 2.2: A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 33 MET CE :methyl -162:sc= -0.0406 (180deg=-0.4) USER MOD Set 3.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 81 HIS : no HE2:sc= -4.17! C(o=-5.6!,f=-7.6!) USER MOD Set 4.2: A 155 THR OG1 : rot -70:sc= -1.47 USER MOD Set 5.1: A 70 LYS NZ :NH3+ 168:sc= -0.048 (180deg=-0.212) USER MOD Set 5.2: A 72 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 27 CYS SG : rot 180:sc= -0.552 USER MOD Set 6.2: A 101 MET CE :methyl -131:sc= -1.97 (180deg=-5.57!) USER MOD Single : A 19 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.3!) USER MOD Single : A 20 THR OG1 : rot 26:sc= 0.163 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.168 USER MOD Single : A 32 MET CE :methyl -167:sc=-0.00625 (180deg=-0.233) USER MOD Single : A 34 ASN : amide:sc= -0.0161 K(o=-0.016,f=-1.3!) USER MOD Single : A 39 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.065) USER MOD Single : A 43 ASN : amide:sc= -1.02 K(o=-1,f=-1.9) USER MOD Single : A 47 LYS NZ :NH3+ -142:sc= 0.0227 (180deg=-0.0665) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.02) USER MOD Single : A 59 SER OG : rot 69:sc= 0.348 USER MOD Single : A 60 MET CE :methyl 165:sc= -0.0183 (180deg=-0.284) USER MOD Single : A 62 ASN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -130:sc= -2.9! (180deg=-4.8!) USER MOD Single : A 74 ASN : amide:sc= -1.94 K(o=-1.9,f=-6.3!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc=-0.00168 K(o=-0.0017,f=-0.6) USER MOD Single : A 100 MET CE :methyl -167:sc= -5.48! (180deg=-6.08!) USER MOD Single : A 103 THR OG1 : rot 72:sc= 0.0761 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 110 SER OG : rot 170:sc= -0.322 USER MOD Single : A 113 GLN : amide:sc= -0.778 K(o=-0.78,f=-6.8!) USER MOD Single : A 115 SER OG : rot 66:sc= 1.17 USER MOD Single : A 116 SER OG : rot 106:sc= -2.29! USER MOD Single : A 117 THR OG1 : rot 41:sc= 1.24 USER MOD Single : A 123 GLN : amide:sc=-0.000128 K(o=-0.00013,f=-1.4!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 83:sc= 1.23 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.675 K(o=-0.68,f=-1.5!) USER MOD Single : A 150 ASN : amide:sc= -0.0149 K(o=-0.015,f=-1.2!) USER MOD Single : A 152 SER OG : rot -31:sc= -1.98 USER MOD Single : A 153 THR OG1 : rot 22:sc= -0.0681 USER MOD Single : A 163 SER OG : rot 158:sc= 1.46 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.94! C(o=-2.9!,f=-2.7!) USER MOD Single : A 167 LYS NZ :NH3+ 167:sc= -0.0375 (180deg=-0.22) USER MOD Single : A 168 THR OG1 : rot 5:sc= 0.619 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0732) USER MOD Single : A 180 SER OG : rot 180:sc= -1.25! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 169:sc=-0.00374 (180deg=-0.125) USER MOD Single : A 186 CYS SG : rot 180:sc= -0.695 USER MOD Single : A 190 THR OG1 : rot 86:sc= -1.8 USER MOD Single : A 194 THR OG1 : rot -109:sc= -3.41! USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -4.403 -2.230 -17.980 1.00 0.00 N ATOM 230 CA PRO A 18 -4.926 -2.243 -16.613 1.00 0.00 C ATOM 231 C PRO A 18 -6.410 -1.900 -16.563 1.00 0.00 C ATOM 232 O PRO A 18 -6.982 -1.433 -17.548 1.00 0.00 O ATOM 233 CB PRO A 18 -4.099 -1.166 -15.910 1.00 0.00 C ATOM 234 CG PRO A 18 -2.814 -1.131 -16.662 1.00 0.00 C ATOM 235 CD PRO A 18 -3.165 -1.433 -18.092 1.00 0.00 C ATOM 0 HA PRO A 18 -4.847 -3.227 -16.150 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.601 -0.199 -15.938 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.938 -1.412 -14.860 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.337 -0.155 -16.575 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.111 -1.866 -16.269 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.325 -0.521 -18.668 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.372 -1.990 -18.591 1.00 0.00 H new ATOM 243 N GLN A 19 -7.031 -2.135 -15.414 1.00 0.00 N ATOM 244 CA GLN A 19 -8.450 -1.849 -15.244 1.00 0.00 C ATOM 245 C GLN A 19 -8.649 -0.539 -14.491 1.00 0.00 C ATOM 246 O GLN A 19 -8.049 -0.326 -13.442 1.00 0.00 O ATOM 247 CB GLN A 19 -9.133 -2.995 -14.495 1.00 0.00 C ATOM 248 CG GLN A 19 -9.242 -4.271 -15.311 1.00 0.00 C ATOM 249 CD GLN A 19 -9.697 -5.458 -14.485 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.582 -5.458 -13.260 1.00 0.00 O ATOM 251 NE2 GLN A 19 -10.219 -6.479 -15.155 1.00 0.00 N ATOM 0 H GLN A 19 -6.576 -2.522 -14.587 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.902 -1.751 -16.231 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.577 -3.204 -13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.132 -2.678 -14.195 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.943 -4.114 -16.131 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.274 -4.495 -15.758 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.295 -6.436 -16.171 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.544 -7.306 -14.653 1.00 0.00 H new ATOM 260 N THR A 20 -9.492 0.336 -15.034 1.00 0.00 N ATOM 261 CA THR A 20 -9.764 1.624 -14.402 1.00 0.00 C ATOM 262 C THR A 20 -11.251 1.782 -14.101 1.00 0.00 C ATOM 263 O THR A 20 -12.099 1.565 -14.968 1.00 0.00 O ATOM 264 CB THR A 20 -9.289 2.772 -15.292 1.00 0.00 C ATOM 265 OG1 THR A 20 -10.021 2.806 -16.504 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.819 2.688 -15.643 1.00 0.00 C ATOM 0 H THR A 20 -9.996 0.178 -15.906 1.00 0.00 H new ATOM 0 HA THR A 20 -9.214 1.655 -13.461 1.00 0.00 H new ATOM 0 HB THR A 20 -9.455 3.677 -14.708 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.901 2.398 -16.366 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.547 3.533 -16.276 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.225 2.713 -14.730 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.625 1.757 -16.176 1.00 0.00 H new ATOM 274 N PHE A 21 -11.558 2.161 -12.868 1.00 0.00 N ATOM 275 CA PHE A 21 -12.938 2.354 -12.444 1.00 0.00 C ATOM 276 C PHE A 21 -13.078 3.693 -11.727 1.00 0.00 C ATOM 277 O PHE A 21 -12.283 4.014 -10.846 1.00 0.00 O ATOM 278 CB PHE A 21 -13.359 1.200 -11.535 1.00 0.00 C ATOM 279 CG PHE A 21 -14.824 1.168 -11.219 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.708 0.502 -12.051 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.315 1.785 -10.084 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.056 0.457 -11.758 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.659 1.739 -9.785 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.531 1.077 -10.621 1.00 0.00 C ATOM 0 H PHE A 21 -10.866 2.342 -12.141 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.592 2.365 -13.316 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.081 0.259 -12.009 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.799 1.265 -10.602 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.338 0.012 -12.940 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.638 2.308 -9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.737 -0.062 -12.417 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.030 2.223 -8.893 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.585 1.043 -10.387 1.00 0.00 H new ATOM 294 N GLU A 22 -14.068 4.489 -12.127 1.00 0.00 N ATOM 295 CA GLU A 22 -14.271 5.807 -11.530 1.00 0.00 C ATOM 296 C GLU A 22 -15.581 5.894 -10.750 1.00 0.00 C ATOM 297 O GLU A 22 -16.625 5.432 -11.208 1.00 0.00 O ATOM 298 CB GLU A 22 -14.247 6.880 -12.620 1.00 0.00 C ATOM 299 CG GLU A 22 -12.871 7.094 -13.228 1.00 0.00 C ATOM 300 CD GLU A 22 -12.866 8.161 -14.306 1.00 0.00 C ATOM 301 OE1 GLU A 22 -13.962 8.605 -14.709 1.00 0.00 O ATOM 302 OE2 GLU A 22 -11.766 8.548 -14.753 1.00 0.00 O ATOM 0 H GLU A 22 -14.738 4.246 -12.857 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.457 5.973 -10.824 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -14.945 6.601 -13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.601 7.822 -12.200 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.171 7.375 -12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.515 6.155 -13.651 1.00 0.00 H new ATOM 309 N GLU A 23 -15.510 6.511 -9.573 1.00 0.00 N ATOM 310 CA GLU A 23 -16.676 6.694 -8.714 1.00 0.00 C ATOM 311 C GLU A 23 -16.543 7.963 -7.882 1.00 0.00 C ATOM 312 O GLU A 23 -15.441 8.476 -7.685 1.00 0.00 O ATOM 313 CB GLU A 23 -16.867 5.500 -7.782 1.00 0.00 C ATOM 314 CG GLU A 23 -17.681 4.373 -8.385 1.00 0.00 C ATOM 315 CD GLU A 23 -19.171 4.645 -8.353 1.00 0.00 C ATOM 316 OE1 GLU A 23 -19.568 5.809 -8.576 1.00 0.00 O ATOM 317 OE2 GLU A 23 -19.942 3.694 -8.107 1.00 0.00 O ATOM 0 H GLU A 23 -14.647 6.896 -9.190 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.547 6.779 -9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.888 5.115 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.356 5.839 -6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.367 4.215 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.473 3.450 -7.844 1.00 0.00 H new ATOM 324 N PHE A 24 -17.671 8.457 -7.385 1.00 0.00 N ATOM 325 CA PHE A 24 -17.678 9.659 -6.560 1.00 0.00 C ATOM 326 C PHE A 24 -18.126 9.328 -5.140 1.00 0.00 C ATOM 327 O PHE A 24 -19.234 8.837 -4.928 1.00 0.00 O ATOM 328 CB PHE A 24 -18.608 10.706 -7.169 1.00 0.00 C ATOM 329 CG PHE A 24 -18.164 11.178 -8.521 1.00 0.00 C ATOM 330 CD1 PHE A 24 -17.316 12.266 -8.648 1.00 0.00 C ATOM 331 CD2 PHE A 24 -18.597 10.533 -9.669 1.00 0.00 C ATOM 332 CE1 PHE A 24 -16.907 12.701 -9.893 1.00 0.00 C ATOM 333 CE2 PHE A 24 -18.190 10.963 -10.917 1.00 0.00 C ATOM 334 CZ PHE A 24 -17.343 12.048 -11.029 1.00 0.00 C ATOM 0 H PHE A 24 -18.591 8.045 -7.539 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.665 10.060 -6.522 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -19.612 10.288 -7.249 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.672 11.561 -6.496 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -16.971 12.780 -7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -19.260 9.685 -9.587 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -16.247 13.551 -9.978 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -18.534 10.451 -11.804 1.00 0.00 H new ATOM 0 HZ PHE A 24 -17.022 12.385 -12.004 1.00 0.00 H new ATOM 344 N PHE A 25 -17.256 9.596 -4.175 1.00 0.00 N ATOM 345 CA PHE A 25 -17.559 9.322 -2.777 1.00 0.00 C ATOM 346 C PHE A 25 -17.355 10.571 -1.928 1.00 0.00 C ATOM 347 O PHE A 25 -16.508 11.410 -2.236 1.00 0.00 O ATOM 348 CB PHE A 25 -16.676 8.192 -2.255 1.00 0.00 C ATOM 349 CG PHE A 25 -16.835 6.907 -3.014 1.00 0.00 C ATOM 350 CD1 PHE A 25 -17.774 5.963 -2.632 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.038 6.644 -4.111 1.00 0.00 C ATOM 352 CE1 PHE A 25 -17.910 4.780 -3.336 1.00 0.00 C ATOM 353 CE2 PHE A 25 -16.170 5.465 -4.816 1.00 0.00 C ATOM 354 CZ PHE A 25 -17.107 4.531 -4.428 1.00 0.00 C ATOM 0 H PHE A 25 -16.335 10.003 -4.335 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.604 9.019 -2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -15.633 8.506 -2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.909 8.015 -1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -18.406 6.152 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.302 7.371 -4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -18.646 4.051 -3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -15.539 5.274 -5.672 1.00 0.00 H new ATOM 0 HZ PHE A 25 -17.211 3.607 -4.978 1.00 0.00 H new ATOM 364 N ARG A 26 -18.129 10.691 -0.859 1.00 0.00 N ATOM 365 CA ARG A 26 -18.022 11.840 0.031 1.00 0.00 C ATOM 366 C ARG A 26 -16.864 11.656 1.009 1.00 0.00 C ATOM 367 O ARG A 26 -16.712 10.590 1.606 1.00 0.00 O ATOM 368 CB ARG A 26 -19.332 12.026 0.796 1.00 0.00 C ATOM 369 CG ARG A 26 -20.485 12.498 -0.075 1.00 0.00 C ATOM 370 CD ARG A 26 -21.760 12.666 0.735 1.00 0.00 C ATOM 371 NE ARG A 26 -22.880 13.119 -0.087 1.00 0.00 N ATOM 372 CZ ARG A 26 -24.033 13.561 0.413 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.217 13.609 1.726 1.00 0.00 N ATOM 374 NH2 ARG A 26 -25.003 13.958 -0.399 1.00 0.00 N ATOM 0 H ARG A 26 -18.837 10.009 -0.587 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.828 12.729 -0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.606 11.081 1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.175 12.747 1.598 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.223 13.446 -0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.654 11.780 -0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.017 11.717 1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.587 13.383 1.537 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.773 13.095 -1.101 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.474 13.307 2.356 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.101 13.948 2.105 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.868 13.925 -1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -25.885 14.296 -0.013 1.00 0.00 H new ATOM 388 N CYS A 27 -16.044 12.694 1.170 1.00 0.00 N ATOM 389 CA CYS A 27 -14.901 12.622 2.079 1.00 0.00 C ATOM 390 C CYS A 27 -15.206 13.292 3.403 1.00 0.00 C ATOM 391 O CYS A 27 -15.523 14.480 3.456 1.00 0.00 O ATOM 392 CB CYS A 27 -13.663 13.274 1.468 1.00 0.00 C ATOM 393 SG CYS A 27 -12.189 13.205 2.514 1.00 0.00 S ATOM 0 H CYS A 27 -16.148 13.587 0.688 1.00 0.00 H new ATOM 0 HA CYS A 27 -14.703 11.564 2.249 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.443 12.787 0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.888 14.317 1.247 1.00 0.00 H new ATOM 0 HG CYS A 27 -11.197 13.782 1.904 1.00 0.00 H new ATOM 399 N TYR A 28 -15.087 12.524 4.470 1.00 0.00 N ATOM 400 CA TYR A 28 -15.326 13.037 5.804 1.00 0.00 C ATOM 401 C TYR A 28 -14.070 12.882 6.655 1.00 0.00 C ATOM 402 O TYR A 28 -13.272 11.970 6.437 1.00 0.00 O ATOM 403 CB TYR A 28 -16.502 12.307 6.441 1.00 0.00 C ATOM 404 CG TYR A 28 -17.826 12.607 5.785 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.239 11.900 4.663 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.667 13.592 6.285 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.451 12.166 4.058 1.00 0.00 C ATOM 408 CE2 TYR A 28 -19.882 13.865 5.686 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.269 13.149 4.573 1.00 0.00 C ATOM 410 OH TYR A 28 -21.477 13.418 3.973 1.00 0.00 O ATOM 0 H TYR A 28 -14.825 11.539 4.437 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.572 14.097 5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.319 11.233 6.397 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.559 12.578 7.495 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.601 11.129 4.257 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.367 14.154 7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -19.757 11.607 3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.525 14.635 6.087 1.00 0.00 H new ATOM 0 HH TYR A 28 -21.931 14.137 4.460 1.00 0.00 H new ATOM 420 N PRO A 29 -13.866 13.781 7.626 1.00 0.00 N ATOM 421 CA PRO A 29 -12.689 13.755 8.499 1.00 0.00 C ATOM 422 C PRO A 29 -12.769 12.664 9.563 1.00 0.00 C ATOM 423 O PRO A 29 -13.524 12.777 10.528 1.00 0.00 O ATOM 424 CB PRO A 29 -12.696 15.145 9.156 1.00 0.00 C ATOM 425 CG PRO A 29 -13.757 15.922 8.446 1.00 0.00 C ATOM 426 CD PRO A 29 -14.739 14.910 7.945 1.00 0.00 C ATOM 0 HA PRO A 29 -11.779 13.536 7.940 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.911 15.073 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.724 15.629 9.058 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -14.237 16.633 9.119 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -13.335 16.498 7.622 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -15.482 14.652 8.700 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.283 15.266 7.070 1.00 0.00 H new ATOM 434 N ILE A 30 -11.976 11.612 9.383 1.00 0.00 N ATOM 435 CA ILE A 30 -11.948 10.506 10.333 1.00 0.00 C ATOM 436 C ILE A 30 -11.506 10.995 11.708 1.00 0.00 C ATOM 437 O ILE A 30 -12.052 10.582 12.731 1.00 0.00 O ATOM 438 CB ILE A 30 -10.993 9.386 9.859 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.456 8.846 8.510 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.930 8.255 10.879 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.467 7.916 7.839 1.00 0.00 C ATOM 0 H ILE A 30 -11.345 11.503 8.589 1.00 0.00 H new ATOM 0 HA ILE A 30 -12.958 10.102 10.397 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.993 9.808 9.755 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.399 8.317 8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.656 9.686 7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.252 7.480 10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.568 8.643 11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.925 7.832 11.015 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.874 7.578 6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.530 8.445 7.666 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.284 7.055 8.481 1.00 0.00 H new ATOM 453 N ALA A 31 -10.515 11.877 11.718 1.00 0.00 N ATOM 454 CA ALA A 31 -9.991 12.430 12.960 1.00 0.00 C ATOM 455 C ALA A 31 -11.082 13.168 13.729 1.00 0.00 C ATOM 456 O ALA A 31 -11.126 13.124 14.958 1.00 0.00 O ATOM 457 CB ALA A 31 -8.814 13.351 12.675 1.00 0.00 C ATOM 0 H ALA A 31 -10.056 12.226 10.876 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.641 11.606 13.582 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.434 13.756 13.613 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.025 12.789 12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.139 14.169 12.032 1.00 0.00 H new ATOM 463 N MET A 32 -11.963 13.842 12.996 1.00 0.00 N ATOM 464 CA MET A 32 -13.059 14.589 13.606 1.00 0.00 C ATOM 465 C MET A 32 -14.069 13.641 14.247 1.00 0.00 C ATOM 466 O MET A 32 -14.720 13.986 15.232 1.00 0.00 O ATOM 467 CB MET A 32 -13.755 15.461 12.562 1.00 0.00 C ATOM 468 CG MET A 32 -12.899 16.614 12.063 1.00 0.00 C ATOM 469 SD MET A 32 -12.425 17.749 13.382 1.00 0.00 S ATOM 470 CE MET A 32 -14.001 18.516 13.746 1.00 0.00 C ATOM 0 H MET A 32 -11.940 13.886 11.977 1.00 0.00 H new ATOM 0 HA MET A 32 -12.641 15.230 14.382 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.042 14.839 11.714 1.00 0.00 H new ATOM 0 HB3 MET A 32 -14.675 15.861 12.989 1.00 0.00 H new ATOM 0 HG2 MET A 32 -12.001 16.217 11.591 1.00 0.00 H new ATOM 0 HG3 MET A 32 -13.446 17.162 11.296 1.00 0.00 H new ATOM 0 HE1 MET A 32 -13.842 19.396 14.370 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.484 18.813 12.815 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.637 17.807 14.275 1.00 0.00 H new ATOM 480 N MET A 33 -14.194 12.445 13.679 1.00 0.00 N ATOM 481 CA MET A 33 -15.124 11.445 14.193 1.00 0.00 C ATOM 482 C MET A 33 -14.791 11.080 15.637 1.00 0.00 C ATOM 483 O MET A 33 -13.622 11.003 16.016 1.00 0.00 O ATOM 484 CB MET A 33 -15.094 10.190 13.318 1.00 0.00 C ATOM 485 CG MET A 33 -15.559 10.431 11.891 1.00 0.00 C ATOM 486 SD MET A 33 -17.317 10.817 11.788 1.00 0.00 S ATOM 487 CE MET A 33 -18.036 9.231 12.208 1.00 0.00 C ATOM 0 H MET A 33 -13.662 12.145 12.862 1.00 0.00 H new ATOM 0 HA MET A 33 -16.126 11.873 14.168 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.078 9.795 13.298 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.724 9.425 13.772 1.00 0.00 H new ATOM 0 HG2 MET A 33 -14.985 11.251 11.460 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.350 9.546 11.291 1.00 0.00 H new ATOM 0 HE1 MET A 33 -19.077 9.207 11.885 1.00 0.00 H new ATOM 0 HE2 MET A 33 -17.482 8.437 11.708 1.00 0.00 H new ATOM 0 HE3 MET A 33 -17.987 9.083 13.287 1.00 0.00 H new ATOM 497 N ASN A 34 -15.831 10.867 16.437 1.00 0.00 N ATOM 498 CA ASN A 34 -15.669 10.522 17.846 1.00 0.00 C ATOM 499 C ASN A 34 -14.931 9.195 18.021 1.00 0.00 C ATOM 500 O ASN A 34 -14.951 8.336 17.139 1.00 0.00 O ATOM 501 CB ASN A 34 -17.037 10.445 18.528 1.00 0.00 C ATOM 502 CG ASN A 34 -17.688 11.806 18.675 1.00 0.00 C ATOM 503 OD1 ASN A 34 -17.014 12.836 18.644 1.00 0.00 O ATOM 504 ND2 ASN A 34 -19.007 11.818 18.833 1.00 0.00 N ATOM 0 H ASN A 34 -16.802 10.928 16.131 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.070 11.305 18.311 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.692 9.793 17.950 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.924 9.991 19.513 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -19.500 12.705 18.934 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -19.526 10.940 18.853 1.00 0.00 H new ATOM 511 N ASP A 35 -14.279 9.042 19.172 1.00 0.00 N ATOM 512 CA ASP A 35 -13.524 7.831 19.486 1.00 0.00 C ATOM 513 C ASP A 35 -14.394 6.586 19.364 1.00 0.00 C ATOM 514 O ASP A 35 -13.900 5.501 19.060 1.00 0.00 O ATOM 515 CB ASP A 35 -12.934 7.923 20.893 1.00 0.00 C ATOM 516 CG ASP A 35 -11.812 8.939 20.978 1.00 0.00 C ATOM 517 OD1 ASP A 35 -11.242 9.282 19.921 1.00 0.00 O ATOM 518 OD2 ASP A 35 -11.503 9.389 22.100 1.00 0.00 O ATOM 0 H ASP A 35 -14.259 9.748 19.908 1.00 0.00 H new ATOM 0 HA ASP A 35 -12.713 7.748 18.763 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.720 8.193 21.598 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.559 6.944 21.193 1.00 0.00 H new ATOM 523 N ARG A 36 -15.690 6.747 19.602 1.00 0.00 N ATOM 524 CA ARG A 36 -16.623 5.632 19.519 1.00 0.00 C ATOM 525 C ARG A 36 -16.618 5.032 18.114 1.00 0.00 C ATOM 526 O ARG A 36 -16.665 3.812 17.950 1.00 0.00 O ATOM 527 CB ARG A 36 -18.035 6.092 19.892 1.00 0.00 C ATOM 528 CG ARG A 36 -18.192 6.426 21.368 1.00 0.00 C ATOM 529 CD ARG A 36 -19.606 6.877 21.697 1.00 0.00 C ATOM 530 NE ARG A 36 -19.754 7.213 23.110 1.00 0.00 N ATOM 531 CZ ARG A 36 -19.432 8.396 23.630 1.00 0.00 C ATOM 532 NH1 ARG A 36 -18.943 9.361 22.861 1.00 0.00 N ATOM 533 NH2 ARG A 36 -19.597 8.617 24.927 1.00 0.00 N ATOM 0 H ARG A 36 -16.118 7.638 19.854 1.00 0.00 H new ATOM 0 HA ARG A 36 -16.306 4.864 20.225 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -18.291 6.970 19.299 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.746 5.310 19.627 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -17.941 5.551 21.967 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -17.487 7.212 21.640 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -19.861 7.745 21.089 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.309 6.086 21.436 1.00 0.00 H new ATOM 0 HE ARG A 36 -20.126 6.499 23.736 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -18.811 9.200 21.863 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -18.699 10.264 23.269 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.970 7.881 25.526 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.350 9.523 25.325 1.00 0.00 H new ATOM 547 N ILE A 37 -16.546 5.894 17.105 1.00 0.00 N ATOM 548 CA ILE A 37 -16.518 5.448 15.716 1.00 0.00 C ATOM 549 C ILE A 37 -15.154 5.723 15.090 1.00 0.00 C ATOM 550 O ILE A 37 -14.974 5.588 13.881 1.00 0.00 O ATOM 551 CB ILE A 37 -17.607 6.151 14.880 1.00 0.00 C ATOM 552 CG1 ILE A 37 -18.968 6.021 15.565 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.658 5.570 13.473 1.00 0.00 C ATOM 554 CD1 ILE A 37 -19.978 7.048 15.101 1.00 0.00 C ATOM 0 H ILE A 37 -16.506 6.906 17.223 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.710 4.375 15.716 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.357 7.209 14.804 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -19.365 5.023 15.380 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -18.834 6.116 16.643 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -18.432 6.078 12.897 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.693 5.710 12.986 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.886 4.505 13.527 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -20.920 6.896 15.628 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -19.602 8.049 15.311 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -20.141 6.939 14.029 1.00 0.00 H new ATOM 566 N ARG A 38 -14.200 6.128 15.924 1.00 0.00 N ATOM 567 CA ARG A 38 -12.856 6.442 15.462 1.00 0.00 C ATOM 568 C ARG A 38 -11.875 5.330 15.831 1.00 0.00 C ATOM 569 O ARG A 38 -11.730 4.982 17.002 1.00 0.00 O ATOM 570 CB ARG A 38 -12.412 7.770 16.077 1.00 0.00 C ATOM 571 CG ARG A 38 -11.098 8.289 15.537 1.00 0.00 C ATOM 572 CD ARG A 38 -10.712 9.611 16.186 1.00 0.00 C ATOM 573 NE ARG A 38 -9.490 10.171 15.610 1.00 0.00 N ATOM 574 CZ ARG A 38 -8.812 11.182 16.149 1.00 0.00 C ATOM 575 NH1 ARG A 38 -9.296 11.827 17.203 1.00 0.00 N ATOM 576 NH2 ARG A 38 -7.659 11.569 15.616 1.00 0.00 N ATOM 0 H ARG A 38 -14.337 6.246 16.928 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.866 6.527 14.375 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -13.186 8.517 15.901 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.327 7.648 17.157 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.314 7.553 15.714 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.173 8.421 14.458 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.528 10.324 16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.572 9.461 17.257 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.136 9.763 14.745 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.192 11.549 17.604 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.772 12.601 17.612 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.292 11.092 14.793 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.140 12.344 16.030 1.00 0.00 H new ATOM 590 N LYS A 39 -11.203 4.778 14.823 1.00 0.00 N ATOM 591 CA LYS A 39 -10.233 3.708 15.040 1.00 0.00 C ATOM 592 C LYS A 39 -8.807 4.237 14.934 1.00 0.00 C ATOM 593 O LYS A 39 -8.458 4.914 13.967 1.00 0.00 O ATOM 594 CB LYS A 39 -10.447 2.585 14.023 1.00 0.00 C ATOM 595 CG LYS A 39 -11.731 1.802 14.236 1.00 0.00 C ATOM 596 CD LYS A 39 -11.890 0.702 13.198 1.00 0.00 C ATOM 597 CE LYS A 39 -13.174 -0.085 13.407 1.00 0.00 C ATOM 598 NZ LYS A 39 -13.137 -0.897 14.656 1.00 0.00 N ATOM 0 H LYS A 39 -11.313 5.055 13.847 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.382 3.314 16.045 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.455 3.012 13.020 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.602 1.899 14.070 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.731 1.365 15.234 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.584 2.479 14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.890 1.140 12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.036 0.026 13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.018 0.603 13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.339 -0.742 12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.979 -1.506 14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.281 -1.488 14.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.125 -0.264 15.481 1.00 0.00 H new ATOM 612 N ASP A 40 -7.987 3.934 15.936 1.00 0.00 N ATOM 613 CA ASP A 40 -6.601 4.392 15.948 1.00 0.00 C ATOM 614 C ASP A 40 -5.833 3.863 14.741 1.00 0.00 C ATOM 615 O ASP A 40 -5.032 4.581 14.142 1.00 0.00 O ATOM 616 CB ASP A 40 -5.905 3.950 17.237 1.00 0.00 C ATOM 617 CG ASP A 40 -6.420 4.691 18.453 1.00 0.00 C ATOM 618 OD1 ASP A 40 -7.012 5.777 18.280 1.00 0.00 O ATOM 619 OD2 ASP A 40 -6.233 4.186 19.580 1.00 0.00 O ATOM 0 H ASP A 40 -8.256 3.376 16.746 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.611 5.481 15.899 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.052 2.879 17.378 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.832 4.114 17.142 1.00 0.00 H new ATOM 624 N ASP A 41 -6.082 2.606 14.384 1.00 0.00 N ATOM 625 CA ASP A 41 -5.411 1.989 13.245 1.00 0.00 C ATOM 626 C ASP A 41 -5.778 2.691 11.941 1.00 0.00 C ATOM 627 O ASP A 41 -4.931 2.897 11.072 1.00 0.00 O ATOM 628 CB ASP A 41 -5.778 0.506 13.158 1.00 0.00 C ATOM 629 CG ASP A 41 -5.167 -0.308 14.282 1.00 0.00 C ATOM 630 OD1 ASP A 41 -4.183 0.164 14.889 1.00 0.00 O ATOM 631 OD2 ASP A 41 -5.673 -1.417 14.556 1.00 0.00 O ATOM 0 H ASP A 41 -6.742 1.996 14.866 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.336 2.087 13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.863 0.401 13.185 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.443 0.107 12.201 1.00 0.00 H new ATOM 636 N ALA A 42 -7.048 3.059 11.817 1.00 0.00 N ATOM 637 CA ALA A 42 -7.545 3.741 10.628 1.00 0.00 C ATOM 638 C ALA A 42 -6.894 5.110 10.447 1.00 0.00 C ATOM 639 O ALA A 42 -6.585 5.519 9.328 1.00 0.00 O ATOM 640 CB ALA A 42 -9.058 3.886 10.700 1.00 0.00 C ATOM 0 H ALA A 42 -7.757 2.895 12.532 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.281 3.132 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.417 4.397 9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.516 2.899 10.762 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.326 4.467 11.583 1.00 0.00 H new ATOM 646 N ASN A 43 -6.710 5.821 11.555 1.00 0.00 N ATOM 647 CA ASN A 43 -6.122 7.156 11.520 1.00 0.00 C ATOM 648 C ASN A 43 -4.716 7.128 10.931 1.00 0.00 C ATOM 649 O ASN A 43 -4.335 8.015 10.166 1.00 0.00 O ATOM 650 CB ASN A 43 -6.056 7.729 12.936 1.00 0.00 C ATOM 651 CG ASN A 43 -7.426 8.004 13.519 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.389 8.246 12.792 1.00 0.00 O ATOM 653 ND2 ASN A 43 -7.516 7.969 14.843 1.00 0.00 N ATOM 0 H ASN A 43 -6.960 5.495 12.489 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.752 7.782 10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.524 7.030 13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.479 8.654 12.923 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.411 8.147 15.298 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.690 7.764 15.405 1.00 0.00 H new ATOM 660 N PHE A 44 -3.951 6.106 11.292 1.00 0.00 N ATOM 661 CA PHE A 44 -2.587 5.967 10.799 1.00 0.00 C ATOM 662 C PHE A 44 -2.465 4.794 9.832 1.00 0.00 C ATOM 663 O PHE A 44 -1.360 4.354 9.511 1.00 0.00 O ATOM 664 CB PHE A 44 -1.621 5.784 11.970 1.00 0.00 C ATOM 665 CG PHE A 44 -1.464 7.016 12.818 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.518 7.975 12.497 1.00 0.00 C ATOM 667 CD2 PHE A 44 -2.259 7.212 13.937 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.365 9.107 13.275 1.00 0.00 C ATOM 669 CE2 PHE A 44 -2.111 8.343 14.719 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.163 9.291 14.387 1.00 0.00 C ATOM 0 H PHE A 44 -4.251 5.363 11.923 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.329 6.878 10.259 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.973 4.964 12.596 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.645 5.493 11.583 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.108 7.837 11.628 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.002 6.474 14.201 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.377 9.847 13.014 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.736 8.485 15.588 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.046 10.175 14.996 1.00 0.00 H new ATOM 680 N GLY A 45 -3.603 4.294 9.363 1.00 0.00 N ATOM 681 CA GLY A 45 -3.593 3.183 8.433 1.00 0.00 C ATOM 682 C GLY A 45 -3.678 3.644 6.993 1.00 0.00 C ATOM 683 O GLY A 45 -4.038 4.791 6.724 1.00 0.00 O ATOM 0 H GLY A 45 -4.531 4.639 9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.682 2.601 8.574 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.431 2.521 8.651 1.00 0.00 H new ATOM 687 N GLY A 46 -3.350 2.753 6.068 1.00 0.00 N ATOM 688 CA GLY A 46 -3.403 3.096 4.659 1.00 0.00 C ATOM 689 C GLY A 46 -4.676 2.614 3.993 1.00 0.00 C ATOM 690 O GLY A 46 -4.785 2.621 2.767 1.00 0.00 O ATOM 0 H GLY A 46 -3.048 1.799 6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.326 4.178 4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.543 2.661 4.150 1.00 0.00 H new ATOM 694 N LYS A 47 -5.637 2.186 4.803 1.00 0.00 N ATOM 695 CA LYS A 47 -6.902 1.688 4.288 1.00 0.00 C ATOM 696 C LYS A 47 -8.040 2.652 4.594 1.00 0.00 C ATOM 697 O LYS A 47 -8.053 3.303 5.639 1.00 0.00 O ATOM 698 CB LYS A 47 -7.205 0.328 4.896 1.00 0.00 C ATOM 699 CG LYS A 47 -6.273 -0.774 4.426 1.00 0.00 C ATOM 700 CD LYS A 47 -6.632 -2.101 5.070 1.00 0.00 C ATOM 701 CE LYS A 47 -5.719 -3.223 4.604 1.00 0.00 C ATOM 702 NZ LYS A 47 -5.940 -3.552 3.168 1.00 0.00 N ATOM 0 H LYS A 47 -5.562 2.175 5.820 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.815 1.596 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.144 0.404 5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.231 0.052 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.329 -0.865 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.243 -0.514 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.568 -2.007 6.154 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.666 -2.352 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.679 -2.933 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.894 -4.111 5.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.865 -4.580 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.887 -3.233 2.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.222 -3.073 2.588 1.00 0.00 H new ATOM 716 N ILE A 48 -8.990 2.742 3.673 1.00 0.00 N ATOM 717 CA ILE A 48 -10.126 3.636 3.832 1.00 0.00 C ATOM 718 C ILE A 48 -11.449 2.886 3.789 1.00 0.00 C ATOM 719 O ILE A 48 -11.516 1.742 3.337 1.00 0.00 O ATOM 720 CB ILE A 48 -10.113 4.722 2.747 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.238 4.091 1.358 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.834 5.534 2.856 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.472 5.097 0.253 1.00 0.00 C ATOM 0 H ILE A 48 -8.995 2.205 2.806 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.033 4.101 4.813 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.966 5.385 2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.329 3.530 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.060 3.375 1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.826 6.305 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.783 6.003 3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.974 4.878 2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.550 4.577 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.396 5.642 0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.638 5.798 0.217 1.00 0.00 H new ATOM 735 N PHE A 49 -12.504 3.539 4.267 1.00 0.00 N ATOM 736 CA PHE A 49 -13.827 2.933 4.287 1.00 0.00 C ATOM 737 C PHE A 49 -14.641 3.366 3.074 1.00 0.00 C ATOM 738 O PHE A 49 -14.693 4.547 2.736 1.00 0.00 O ATOM 739 CB PHE A 49 -14.571 3.315 5.568 1.00 0.00 C ATOM 740 CG PHE A 49 -13.982 2.716 6.813 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.383 1.465 7.253 1.00 0.00 C ATOM 742 CD2 PHE A 49 -13.035 3.409 7.549 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.850 0.915 8.404 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.498 2.865 8.699 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.905 1.616 9.127 1.00 0.00 C ATOM 0 H PHE A 49 -12.467 4.486 4.645 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.700 1.851 4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.574 4.401 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.611 2.999 5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.121 0.913 6.690 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.713 4.386 7.220 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.172 -0.061 8.737 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.760 3.416 9.264 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.485 1.189 10.025 1.00 0.00 H new ATOM 755 N LEU A 50 -15.273 2.397 2.428 1.00 0.00 N ATOM 756 CA LEU A 50 -16.090 2.661 1.250 1.00 0.00 C ATOM 757 C LEU A 50 -17.415 1.921 1.352 1.00 0.00 C ATOM 758 O LEU A 50 -17.570 1.018 2.172 1.00 0.00 O ATOM 759 CB LEU A 50 -15.360 2.213 -0.019 1.00 0.00 C ATOM 760 CG LEU A 50 -14.777 3.336 -0.876 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.294 3.506 -0.586 1.00 0.00 C ATOM 762 CD2 LEU A 50 -15.009 3.045 -2.353 1.00 0.00 C ATOM 0 H LEU A 50 -15.236 1.415 2.701 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.276 3.734 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.551 1.541 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.053 1.636 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.283 4.269 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.892 4.309 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.155 3.753 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.770 2.577 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.589 3.852 -2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.525 2.105 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.079 2.969 -2.545 1.00 0.00 H new ATOM 774 N PRO A 51 -18.393 2.279 0.516 1.00 0.00 N ATOM 775 CA PRO A 51 -19.695 1.622 0.516 1.00 0.00 C ATOM 776 C PRO A 51 -19.681 0.289 -0.226 1.00 0.00 C ATOM 777 O PRO A 51 -18.880 0.082 -1.138 1.00 0.00 O ATOM 778 CB PRO A 51 -20.578 2.615 -0.215 1.00 0.00 C ATOM 779 CG PRO A 51 -19.658 3.271 -1.183 1.00 0.00 C ATOM 780 CD PRO A 51 -18.315 3.345 -0.501 1.00 0.00 C ATOM 0 HA PRO A 51 -20.028 1.381 1.525 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.403 2.116 -0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.018 3.339 0.471 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.594 2.699 -2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.016 4.266 -1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.498 3.174 -1.202 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.147 4.322 -0.048 1.00 0.00 H new ATOM 788 N PRO A 52 -20.578 -0.633 0.159 1.00 0.00 N ATOM 789 CA PRO A 52 -20.681 -1.956 -0.466 1.00 0.00 C ATOM 790 C PRO A 52 -21.159 -1.891 -1.918 1.00 0.00 C ATOM 791 O PRO A 52 -20.943 -2.824 -2.693 1.00 0.00 O ATOM 792 CB PRO A 52 -21.720 -2.689 0.396 1.00 0.00 C ATOM 793 CG PRO A 52 -21.847 -1.875 1.640 1.00 0.00 C ATOM 794 CD PRO A 52 -21.564 -0.463 1.233 1.00 0.00 C ATOM 0 HA PRO A 52 -19.710 -2.450 -0.506 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.676 -2.767 -0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.396 -3.705 0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.846 -1.966 2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.143 -2.211 2.401 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.462 0.046 0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.166 0.126 2.060 1.00 0.00 H new ATOM 802 N SER A 53 -21.826 -0.792 -2.277 1.00 0.00 N ATOM 803 CA SER A 53 -22.355 -0.619 -3.631 1.00 0.00 C ATOM 804 C SER A 53 -21.251 -0.657 -4.683 1.00 0.00 C ATOM 805 O SER A 53 -21.425 -1.234 -5.757 1.00 0.00 O ATOM 806 CB SER A 53 -23.113 0.709 -3.734 1.00 0.00 C ATOM 807 OG SER A 53 -24.265 0.711 -2.909 1.00 0.00 O ATOM 0 H SER A 53 -22.012 -0.010 -1.650 1.00 0.00 H new ATOM 0 HA SER A 53 -23.033 -1.450 -3.824 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.455 1.529 -3.445 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.405 0.884 -4.770 1.00 0.00 H new ATOM 0 HG SER A 53 -24.727 1.571 -2.994 1.00 0.00 H new ATOM 813 N ALA A 54 -20.121 -0.039 -4.370 1.00 0.00 N ATOM 814 CA ALA A 54 -18.986 0.001 -5.286 1.00 0.00 C ATOM 815 C ALA A 54 -18.488 -1.404 -5.610 1.00 0.00 C ATOM 816 O ALA A 54 -18.074 -1.686 -6.734 1.00 0.00 O ATOM 817 CB ALA A 54 -17.862 0.844 -4.703 1.00 0.00 C ATOM 0 H ALA A 54 -19.964 0.444 -3.485 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.321 0.460 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.023 0.863 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.219 1.860 -4.536 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.538 0.413 -3.756 1.00 0.00 H new ATOM 823 N LEU A 55 -18.517 -2.273 -4.607 1.00 0.00 N ATOM 824 CA LEU A 55 -18.054 -3.648 -4.762 1.00 0.00 C ATOM 825 C LEU A 55 -18.850 -4.385 -5.831 1.00 0.00 C ATOM 826 O LEU A 55 -18.292 -5.158 -6.611 1.00 0.00 O ATOM 827 CB LEU A 55 -18.190 -4.403 -3.439 1.00 0.00 C ATOM 828 CG LEU A 55 -17.243 -3.954 -2.327 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.757 -2.681 -1.680 1.00 0.00 C ATOM 830 CD2 LEU A 55 -17.083 -5.060 -1.292 1.00 0.00 C ATOM 0 H LEU A 55 -18.858 -2.049 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.008 -3.608 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.215 -4.298 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.025 -5.464 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 55 -16.265 -3.746 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.073 -2.373 -0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.824 -1.893 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -18.744 -2.862 -1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.406 -4.727 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -18.055 -5.296 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.674 -5.950 -1.771 1.00 0.00 H new ATOM 842 N SER A 56 -20.156 -4.148 -5.858 1.00 0.00 N ATOM 843 CA SER A 56 -21.019 -4.802 -6.830 1.00 0.00 C ATOM 844 C SER A 56 -20.591 -4.458 -8.250 1.00 0.00 C ATOM 845 O SER A 56 -20.541 -5.326 -9.122 1.00 0.00 O ATOM 846 CB SER A 56 -22.476 -4.395 -6.605 1.00 0.00 C ATOM 847 OG SER A 56 -23.334 -5.030 -7.536 1.00 0.00 O ATOM 0 H SER A 56 -20.637 -3.512 -5.222 1.00 0.00 H new ATOM 0 HA SER A 56 -20.929 -5.880 -6.695 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.777 -4.657 -5.591 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.573 -3.313 -6.696 1.00 0.00 H new ATOM 0 HG SER A 56 -24.259 -4.754 -7.369 1.00 0.00 H new ATOM 853 N LYS A 57 -20.271 -3.189 -8.476 1.00 0.00 N ATOM 854 CA LYS A 57 -19.837 -2.740 -9.792 1.00 0.00 C ATOM 855 C LYS A 57 -18.500 -3.382 -10.159 1.00 0.00 C ATOM 856 O LYS A 57 -18.284 -3.789 -11.299 1.00 0.00 O ATOM 857 CB LYS A 57 -19.719 -1.215 -9.818 1.00 0.00 C ATOM 858 CG LYS A 57 -21.062 -0.502 -9.750 1.00 0.00 C ATOM 859 CD LYS A 57 -20.895 1.009 -9.779 1.00 0.00 C ATOM 860 CE LYS A 57 -22.234 1.725 -9.711 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.068 3.203 -9.619 1.00 0.00 N ATOM 0 H LYS A 57 -20.304 -2.456 -7.768 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.581 -3.045 -10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.102 -0.892 -8.980 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.202 -0.914 -10.729 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.684 -0.816 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.584 -0.794 -8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.272 1.322 -8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.373 1.300 -10.691 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -22.822 1.480 -10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.794 1.368 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -22.989 3.644 -9.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.404 3.431 -8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.695 3.567 -10.519 1.00 0.00 H new ATOM 875 N LEU A 58 -17.614 -3.480 -9.170 1.00 0.00 N ATOM 876 CA LEU A 58 -16.297 -4.083 -9.359 1.00 0.00 C ATOM 877 C LEU A 58 -16.409 -5.557 -9.730 1.00 0.00 C ATOM 878 O LEU A 58 -15.643 -6.061 -10.552 1.00 0.00 O ATOM 879 CB LEU A 58 -15.446 -3.921 -8.101 1.00 0.00 C ATOM 880 CG LEU A 58 -15.076 -2.477 -7.758 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.243 -2.426 -6.488 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.331 -1.828 -8.915 1.00 0.00 C ATOM 0 H LEU A 58 -17.787 -3.146 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.811 -3.562 -10.184 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.984 -4.354 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.529 -4.497 -8.223 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.996 -1.918 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.990 -1.391 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.813 -2.850 -5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.328 -3.001 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.076 -0.801 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.418 -2.388 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.964 -1.830 -9.802 1.00 0.00 H new ATOM 894 N SER A 59 -17.362 -6.247 -9.112 1.00 0.00 N ATOM 895 CA SER A 59 -17.569 -7.668 -9.366 1.00 0.00 C ATOM 896 C SER A 59 -17.889 -7.898 -10.835 1.00 0.00 C ATOM 897 O SER A 59 -17.422 -8.862 -11.442 1.00 0.00 O ATOM 898 CB SER A 59 -18.708 -8.208 -8.498 1.00 0.00 C ATOM 899 OG SER A 59 -18.372 -8.160 -7.122 1.00 0.00 O ATOM 0 H SER A 59 -18.005 -5.844 -8.430 1.00 0.00 H new ATOM 0 HA SER A 59 -16.651 -8.199 -9.113 1.00 0.00 H new ATOM 0 HB2 SER A 59 -19.611 -7.624 -8.675 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.931 -9.236 -8.785 1.00 0.00 H new ATOM 0 HG SER A 59 -18.329 -7.226 -6.828 1.00 0.00 H new ATOM 905 N MET A 60 -18.681 -7.001 -11.402 1.00 0.00 N ATOM 906 CA MET A 60 -19.060 -7.094 -12.804 1.00 0.00 C ATOM 907 C MET A 60 -17.821 -7.050 -13.697 1.00 0.00 C ATOM 908 O MET A 60 -17.736 -7.769 -14.691 1.00 0.00 O ATOM 909 CB MET A 60 -20.005 -5.950 -13.172 1.00 0.00 C ATOM 910 CG MET A 60 -21.382 -6.080 -12.541 1.00 0.00 C ATOM 911 SD MET A 60 -22.483 -4.724 -12.985 1.00 0.00 S ATOM 912 CE MET A 60 -22.775 -5.080 -14.715 1.00 0.00 C ATOM 0 H MET A 60 -19.075 -6.198 -10.911 1.00 0.00 H new ATOM 0 HA MET A 60 -19.572 -8.044 -12.960 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.559 -5.005 -12.862 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.112 -5.911 -14.256 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.831 -7.023 -12.851 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.278 -6.118 -11.457 1.00 0.00 H new ATOM 0 HE1 MET A 60 -23.631 -4.503 -15.066 1.00 0.00 H new ATOM 0 HE2 MET A 60 -21.893 -4.810 -15.296 1.00 0.00 H new ATOM 0 HE3 MET A 60 -22.979 -6.144 -14.838 1.00 0.00 H new ATOM 922 N LEU A 61 -16.860 -6.203 -13.330 1.00 0.00 N ATOM 923 CA LEU A 61 -15.622 -6.064 -14.096 1.00 0.00 C ATOM 924 C LEU A 61 -14.615 -7.162 -13.747 1.00 0.00 C ATOM 925 O LEU A 61 -13.517 -7.203 -14.305 1.00 0.00 O ATOM 926 CB LEU A 61 -14.994 -4.694 -13.843 1.00 0.00 C ATOM 927 CG LEU A 61 -15.845 -3.503 -14.280 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.238 -2.206 -13.772 1.00 0.00 C ATOM 929 CD2 LEU A 61 -15.981 -3.472 -15.794 1.00 0.00 C ATOM 0 H LEU A 61 -16.915 -5.603 -12.507 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.878 -6.160 -15.151 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.783 -4.599 -12.778 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.037 -4.648 -14.363 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.840 -3.611 -13.849 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.855 -1.366 -14.091 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.190 -2.228 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.232 -2.092 -14.177 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.590 -2.617 -16.087 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.993 -3.386 -16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.457 -4.391 -16.135 1.00 0.00 H new ATOM 941 N ASN A 62 -14.987 -8.055 -12.832 1.00 0.00 N ATOM 942 CA ASN A 62 -14.105 -9.147 -12.433 1.00 0.00 C ATOM 943 C ASN A 62 -12.795 -8.621 -11.848 1.00 0.00 C ATOM 944 O ASN A 62 -11.720 -9.142 -12.145 1.00 0.00 O ATOM 945 CB ASN A 62 -13.811 -10.055 -13.629 1.00 0.00 C ATOM 946 CG ASN A 62 -15.062 -10.714 -14.178 1.00 0.00 C ATOM 947 OD1 ASN A 62 -15.319 -10.678 -15.381 1.00 0.00 O ATOM 948 ND2 ASN A 62 -15.845 -11.323 -13.296 1.00 0.00 N ATOM 0 H ASN A 62 -15.889 -8.043 -12.356 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.617 -9.721 -11.660 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.336 -9.470 -14.417 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.099 -10.825 -13.331 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -16.699 -11.786 -13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -15.593 -11.328 -12.308 1.00 0.00 H new ATOM 955 N ILE A 63 -12.891 -7.589 -11.014 1.00 0.00 N ATOM 956 CA ILE A 63 -11.711 -7.001 -10.390 1.00 0.00 C ATOM 957 C ILE A 63 -11.115 -7.953 -9.356 1.00 0.00 C ATOM 958 O ILE A 63 -11.827 -8.482 -8.502 1.00 0.00 O ATOM 959 CB ILE A 63 -12.047 -5.661 -9.707 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.741 -4.721 -10.692 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.785 -5.015 -9.155 1.00 0.00 C ATOM 962 CD1 ILE A 63 -11.907 -4.394 -11.911 1.00 0.00 C ATOM 0 H ILE A 63 -13.772 -7.144 -10.756 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.983 -6.821 -11.182 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.726 -5.856 -8.877 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.678 -5.175 -11.015 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.996 -3.794 -10.178 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.040 -4.070 -8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.326 -5.680 -8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.084 -4.832 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.465 -3.723 -12.564 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.981 -3.911 -11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.674 -5.313 -12.449 1.00 0.00 H new ATOM 974 N ARG A 64 -9.808 -8.180 -9.450 1.00 0.00 N ATOM 975 CA ARG A 64 -9.116 -9.084 -8.535 1.00 0.00 C ATOM 976 C ARG A 64 -8.985 -8.483 -7.134 1.00 0.00 C ATOM 977 O ARG A 64 -8.711 -7.292 -6.978 1.00 0.00 O ATOM 978 CB ARG A 64 -7.733 -9.429 -9.092 1.00 0.00 C ATOM 979 CG ARG A 64 -6.933 -10.372 -8.208 1.00 0.00 C ATOM 980 CD ARG A 64 -5.571 -10.677 -8.812 1.00 0.00 C ATOM 981 NE ARG A 64 -4.791 -11.586 -7.977 1.00 0.00 N ATOM 982 CZ ARG A 64 -3.499 -11.841 -8.165 1.00 0.00 C ATOM 983 NH1 ARG A 64 -2.836 -11.261 -9.159 1.00 0.00 N ATOM 984 NH2 ARG A 64 -2.865 -12.681 -7.357 1.00 0.00 N ATOM 0 H ARG A 64 -9.205 -7.750 -10.152 1.00 0.00 H new ATOM 0 HA ARG A 64 -9.712 -9.993 -8.449 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.851 -9.881 -10.077 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.167 -8.508 -9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.804 -9.927 -7.222 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.487 -11.300 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.704 -11.117 -9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.019 -9.747 -8.949 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.265 -12.053 -7.204 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.317 -10.615 -9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -1.845 -11.462 -9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -3.368 -13.131 -6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -1.874 -12.877 -7.501 1.00 0.00 H new ATOM 998 N TYR A 65 -9.181 -9.325 -6.120 1.00 0.00 N ATOM 999 CA TYR A 65 -9.089 -8.901 -4.723 1.00 0.00 C ATOM 1000 C TYR A 65 -7.652 -9.025 -4.209 1.00 0.00 C ATOM 1001 O TYR A 65 -6.922 -9.923 -4.629 1.00 0.00 O ATOM 1002 CB TYR A 65 -10.024 -9.747 -3.854 1.00 0.00 C ATOM 1003 CG TYR A 65 -10.309 -9.127 -2.508 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -11.302 -8.166 -2.362 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.571 -9.484 -1.385 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -11.552 -7.578 -1.137 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.819 -8.904 -0.156 1.00 0.00 C ATOM 1008 CZ TYR A 65 -10.809 -7.951 -0.037 1.00 0.00 C ATOM 1009 OH TYR A 65 -11.053 -7.366 1.184 1.00 0.00 O ATOM 0 H TYR A 65 -9.406 -10.312 -6.242 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.389 -7.855 -4.664 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -10.965 -9.897 -4.384 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.580 -10.732 -3.706 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.888 -7.874 -3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.792 -10.226 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -12.325 -6.830 -1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -9.240 -9.196 0.708 1.00 0.00 H new ATOM 0 HH TYR A 65 -10.444 -7.741 1.854 1.00 0.00 H new ATOM 1019 N PRO A 66 -7.209 -8.126 -3.300 1.00 0.00 N ATOM 1020 CA PRO A 66 -8.025 -7.027 -2.756 1.00 0.00 C ATOM 1021 C PRO A 66 -8.292 -5.915 -3.758 1.00 0.00 C ATOM 1022 O PRO A 66 -7.588 -5.771 -4.757 1.00 0.00 O ATOM 1023 CB PRO A 66 -7.177 -6.495 -1.600 1.00 0.00 C ATOM 1024 CG PRO A 66 -5.780 -6.824 -1.983 1.00 0.00 C ATOM 1025 CD PRO A 66 -5.855 -8.133 -2.720 1.00 0.00 C ATOM 0 HA PRO A 66 -9.015 -7.380 -2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.311 -5.421 -1.471 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.452 -6.966 -0.656 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.353 -6.044 -2.614 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.142 -6.907 -1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -5.088 -8.203 -3.492 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.710 -8.980 -2.049 1.00 0.00 H new ATOM 1033 N MET A 67 -9.323 -5.133 -3.468 1.00 0.00 N ATOM 1034 CA MET A 67 -9.717 -4.023 -4.319 1.00 0.00 C ATOM 1035 C MET A 67 -8.714 -2.880 -4.222 1.00 0.00 C ATOM 1036 O MET A 67 -8.215 -2.568 -3.141 1.00 0.00 O ATOM 1037 CB MET A 67 -11.104 -3.534 -3.912 1.00 0.00 C ATOM 1038 CG MET A 67 -12.200 -4.555 -4.162 1.00 0.00 C ATOM 1039 SD MET A 67 -13.810 -4.006 -3.572 1.00 0.00 S ATOM 1040 CE MET A 67 -14.847 -5.361 -4.115 1.00 0.00 C ATOM 0 H MET A 67 -9.906 -5.251 -2.640 1.00 0.00 H new ATOM 0 HA MET A 67 -9.740 -4.369 -5.352 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.094 -3.275 -2.853 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.335 -2.621 -4.461 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.261 -4.762 -5.230 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.937 -5.491 -3.670 1.00 0.00 H new ATOM 0 HE1 MET A 67 -15.710 -4.966 -4.651 1.00 0.00 H new ATOM 0 HE2 MET A 67 -14.277 -6.013 -4.776 1.00 0.00 H new ATOM 0 HE3 MET A 67 -15.186 -5.929 -3.249 1.00 0.00 H new ATOM 1050 N LEU A 68 -8.424 -2.260 -5.357 1.00 0.00 N ATOM 1051 CA LEU A 68 -7.482 -1.150 -5.402 1.00 0.00 C ATOM 1052 C LEU A 68 -8.211 0.155 -5.687 1.00 0.00 C ATOM 1053 O LEU A 68 -8.903 0.274 -6.692 1.00 0.00 O ATOM 1054 CB LEU A 68 -6.433 -1.409 -6.480 1.00 0.00 C ATOM 1055 CG LEU A 68 -5.547 -2.629 -6.232 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.651 -2.892 -7.431 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.721 -2.431 -4.972 1.00 0.00 C ATOM 0 H LEU A 68 -8.828 -2.507 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.990 -1.067 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.939 -1.534 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.797 -0.528 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.186 -3.501 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.028 -3.765 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.266 -3.076 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.015 -2.024 -7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.094 -3.307 -4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.090 -1.550 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.386 -2.294 -4.119 1.00 0.00 H new ATOM 1069 N PHE A 69 -8.057 1.131 -4.796 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.711 2.426 -4.960 1.00 0.00 C ATOM 1071 C PHE A 69 -7.710 3.568 -5.040 1.00 0.00 C ATOM 1072 O PHE A 69 -6.719 3.603 -4.311 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.693 2.690 -3.819 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.930 1.839 -3.867 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.549 1.558 -5.075 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.483 1.336 -2.702 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.694 0.787 -5.118 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.629 0.568 -2.738 1.00 0.00 C ATOM 1079 CZ PHE A 69 -13.235 0.292 -3.948 1.00 0.00 C ATOM 0 H PHE A 69 -7.486 1.050 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.254 2.383 -5.904 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.185 2.521 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.986 3.740 -3.841 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.131 1.946 -5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.012 1.547 -1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.166 0.572 -6.065 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -13.051 0.183 -1.821 1.00 0.00 H new ATOM 0 HZ PHE A 69 -14.131 -0.310 -3.979 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.996 4.512 -5.928 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.153 5.682 -6.114 1.00 0.00 C ATOM 1091 C LYS A 70 -7.916 6.937 -5.702 1.00 0.00 C ATOM 1092 O LYS A 70 -9.051 7.146 -6.127 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.716 5.792 -7.575 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.829 6.994 -7.853 1.00 0.00 C ATOM 1095 CD LYS A 70 -5.242 6.943 -9.254 1.00 0.00 C ATOM 1096 CE LYS A 70 -6.322 7.012 -10.322 1.00 0.00 C ATOM 1097 NZ LYS A 70 -7.121 8.267 -10.233 1.00 0.00 N ATOM 0 H LYS A 70 -8.815 4.487 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.265 5.581 -5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.182 4.884 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.602 5.850 -8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.408 7.910 -7.733 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.022 7.029 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.546 7.771 -9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.670 6.023 -9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.861 6.946 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.985 6.153 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.702 8.370 -11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.739 8.227 -9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.480 9.082 -10.150 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.299 7.766 -4.870 1.00 0.00 N ATOM 1112 CA LEU A 71 -7.948 8.988 -4.412 1.00 0.00 C ATOM 1113 C LEU A 71 -7.557 10.164 -5.294 1.00 0.00 C ATOM 1114 O LEU A 71 -6.377 10.485 -5.431 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.565 9.289 -2.964 1.00 0.00 C ATOM 1116 CG LEU A 71 -7.850 8.170 -1.963 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.335 8.558 -0.587 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.339 7.860 -1.910 1.00 0.00 C ATOM 0 H LEU A 71 -6.360 7.617 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.026 8.839 -4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.501 9.522 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.098 10.184 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.330 7.270 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.543 7.754 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.260 8.729 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.833 9.470 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.519 7.061 -1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.886 8.752 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.680 7.545 -2.896 1.00 0.00 H new ATOM 1130 N THR A 72 -8.553 10.804 -5.893 1.00 0.00 N ATOM 1131 CA THR A 72 -8.301 11.942 -6.766 1.00 0.00 C ATOM 1132 C THR A 72 -8.709 13.255 -6.100 1.00 0.00 C ATOM 1133 O THR A 72 -9.874 13.457 -5.758 1.00 0.00 O ATOM 1134 CB THR A 72 -9.051 11.774 -8.088 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.760 10.519 -8.678 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.719 12.846 -9.103 1.00 0.00 C ATOM 0 H THR A 72 -9.537 10.556 -5.791 1.00 0.00 H new ATOM 0 HA THR A 72 -7.230 11.979 -6.963 1.00 0.00 H new ATOM 0 HB THR A 72 -10.107 11.852 -7.831 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.252 10.432 -9.521 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.284 12.668 -10.018 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.981 13.824 -8.699 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.652 12.819 -9.325 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.736 14.147 -5.936 1.00 0.00 N ATOM 1145 CA ALA A 73 -7.976 15.453 -5.335 1.00 0.00 C ATOM 1146 C ALA A 73 -7.792 16.548 -6.374 1.00 0.00 C ATOM 1147 O ALA A 73 -6.810 16.549 -7.117 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.038 15.676 -4.162 1.00 0.00 C ATOM 0 H ALA A 73 -6.768 13.986 -6.214 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.002 15.486 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.230 16.656 -3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.205 14.904 -3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.005 15.629 -4.508 1.00 0.00 H new ATOM 1154 N ASN A 74 -8.744 17.468 -6.437 1.00 0.00 N ATOM 1155 CA ASN A 74 -8.685 18.555 -7.404 1.00 0.00 C ATOM 1156 C ASN A 74 -8.706 17.996 -8.821 1.00 0.00 C ATOM 1157 O ASN A 74 -8.217 16.895 -9.072 1.00 0.00 O ATOM 1158 CB ASN A 74 -7.430 19.403 -7.195 1.00 0.00 C ATOM 1159 CG ASN A 74 -7.459 20.681 -8.016 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -8.461 20.996 -8.657 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -6.360 21.428 -7.994 1.00 0.00 N ATOM 0 H ASN A 74 -9.565 17.484 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.558 19.191 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.335 19.654 -6.139 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.550 18.819 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.325 22.300 -8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.551 21.129 -7.449 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.285 18.750 -9.742 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.382 18.315 -11.129 1.00 0.00 C ATOM 1170 C GLU A 75 -8.002 18.078 -11.741 1.00 0.00 C ATOM 1171 O GLU A 75 -7.802 17.123 -12.490 1.00 0.00 O ATOM 1172 CB GLU A 75 -10.140 19.359 -11.946 1.00 0.00 C ATOM 1173 CG GLU A 75 -11.619 19.433 -11.607 1.00 0.00 C ATOM 1174 CD GLU A 75 -12.351 20.475 -12.428 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -12.365 21.653 -12.014 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -12.912 20.112 -13.482 1.00 0.00 O ATOM 0 H GLU A 75 -9.695 19.665 -9.556 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.923 17.369 -11.148 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.688 20.337 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.029 19.131 -13.006 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.076 18.457 -11.773 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.735 19.663 -10.548 1.00 0.00 H new ATOM 1183 N THR A 76 -7.052 18.953 -11.421 1.00 0.00 N ATOM 1184 CA THR A 76 -5.695 18.831 -11.945 1.00 0.00 C ATOM 1185 C THR A 76 -4.655 19.057 -10.852 1.00 0.00 C ATOM 1186 O THR A 76 -3.475 19.256 -11.141 1.00 0.00 O ATOM 1187 CB THR A 76 -5.476 19.831 -13.082 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.711 21.155 -12.637 1.00 0.00 O ATOM 1189 CG2 THR A 76 -6.369 19.584 -14.278 1.00 0.00 C ATOM 0 H THR A 76 -7.196 19.752 -10.803 1.00 0.00 H new ATOM 0 HA THR A 76 -5.575 17.817 -12.326 1.00 0.00 H new ATOM 0 HB THR A 76 -4.439 19.695 -13.390 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.564 21.780 -13.378 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.162 20.328 -15.047 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.176 18.588 -14.676 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.413 19.657 -13.974 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.097 19.040 -9.600 1.00 0.00 N ATOM 1198 CA GLY A 77 -4.185 19.261 -8.497 1.00 0.00 C ATOM 1199 C GLY A 77 -3.327 18.054 -8.186 1.00 0.00 C ATOM 1200 O GLY A 77 -2.390 17.740 -8.922 1.00 0.00 O ATOM 0 H GLY A 77 -6.067 18.878 -9.331 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.540 20.108 -8.731 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.757 19.532 -7.609 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.638 17.391 -7.080 1.00 0.00 N ATOM 1205 CA ARG A 78 -2.879 16.223 -6.651 1.00 0.00 C ATOM 1206 C ARG A 78 -3.790 15.033 -6.364 1.00 0.00 C ATOM 1207 O ARG A 78 -4.921 15.196 -5.905 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.065 16.564 -5.404 1.00 0.00 C ATOM 1209 CG ARG A 78 -0.931 17.541 -5.671 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.151 17.850 -4.405 1.00 0.00 C ATOM 1211 NE ARG A 78 0.907 18.830 -4.639 1.00 0.00 N ATOM 1212 CZ ARG A 78 0.710 20.146 -4.661 1.00 0.00 C ATOM 1213 NH1 ARG A 78 -0.505 20.648 -4.471 1.00 0.00 N ATOM 1214 NH2 ARG A 78 1.729 20.965 -4.877 1.00 0.00 N ATOM 0 H ARG A 78 -4.411 17.642 -6.463 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.209 15.943 -7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.729 16.987 -4.650 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.653 15.646 -4.986 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.259 17.123 -6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.335 18.465 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.832 18.227 -3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.286 16.931 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 78 1.854 18.485 -4.795 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.295 20.024 -4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.648 21.658 -4.489 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.664 20.587 -5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.578 21.974 -4.894 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.276 13.835 -6.622 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.025 12.608 -6.382 1.00 0.00 C ATOM 1230 C VAL A 79 -3.182 11.617 -5.581 1.00 0.00 C ATOM 1231 O VAL A 79 -2.025 11.361 -5.917 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.462 11.946 -7.705 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -5.398 12.861 -8.480 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -3.251 11.582 -8.553 1.00 0.00 C ATOM 0 H VAL A 79 -2.340 13.688 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.916 12.877 -5.815 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.999 11.029 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.694 12.375 -9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.284 13.068 -7.880 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.887 13.797 -8.706 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.583 11.117 -9.481 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.683 12.484 -8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.618 10.885 -8.004 1.00 0.00 H new ATOM 1244 N THR A 80 -3.758 11.065 -4.517 1.00 0.00 N ATOM 1245 CA THR A 80 -3.042 10.108 -3.678 1.00 0.00 C ATOM 1246 C THR A 80 -3.647 8.712 -3.780 1.00 0.00 C ATOM 1247 O THR A 80 -4.860 8.540 -3.675 1.00 0.00 O ATOM 1248 CB THR A 80 -3.030 10.565 -2.215 1.00 0.00 C ATOM 1249 OG1 THR A 80 -2.082 9.825 -1.468 1.00 0.00 O ATOM 1250 CG2 THR A 80 -4.366 10.416 -1.523 1.00 0.00 C ATOM 0 H THR A 80 -4.713 11.262 -4.216 1.00 0.00 H new ATOM 0 HA THR A 80 -2.016 10.064 -4.043 1.00 0.00 H new ATOM 0 HB THR A 80 -2.774 11.624 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.087 10.132 -0.537 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.282 10.759 -0.492 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.114 11.013 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.666 9.368 -1.534 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.794 7.718 -3.971 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.245 6.338 -4.070 1.00 0.00 C ATOM 1260 C HIS A 81 -3.398 5.728 -2.678 1.00 0.00 C ATOM 1261 O HIS A 81 -2.853 6.247 -1.703 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.257 5.519 -4.900 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.253 5.886 -6.352 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.476 6.899 -6.869 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -2.932 5.363 -7.399 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.677 6.986 -8.171 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.556 6.063 -8.520 1.00 0.00 N ATOM 0 H HIS A 81 -1.785 7.841 -4.061 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.216 6.323 -4.565 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.254 5.655 -4.496 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.500 4.461 -4.801 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -0.843 7.490 -6.330 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -3.638 4.547 -7.361 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.203 7.692 -8.838 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.146 4.632 -2.584 1.00 0.00 N ATOM 1277 CA GLY A 82 -4.346 3.987 -1.297 1.00 0.00 C ATOM 1278 C GLY A 82 -5.108 2.679 -1.403 1.00 0.00 C ATOM 1279 O GLY A 82 -5.649 2.352 -2.458 1.00 0.00 O ATOM 0 H GLY A 82 -4.614 4.181 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.376 3.800 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.888 4.665 -0.637 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.145 1.931 -0.304 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.845 0.659 -0.293 1.00 0.00 C ATOM 1285 C GLY A 83 -7.211 0.740 0.363 1.00 0.00 C ATOM 1286 O GLY A 83 -7.650 1.815 0.772 1.00 0.00 O ATOM 0 H GLY A 83 -4.702 2.183 0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.960 0.305 -1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.239 -0.079 0.233 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.885 -0.405 0.458 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.212 -0.469 1.064 1.00 0.00 C ATOM 1292 C VAL A 84 -9.294 -1.584 2.107 1.00 0.00 C ATOM 1293 O VAL A 84 -8.895 -2.719 1.847 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.294 -0.697 -0.008 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.049 -2.005 -0.744 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.684 -0.675 0.612 1.00 0.00 C ATOM 0 H VAL A 84 -7.533 -1.301 0.122 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.387 0.488 1.556 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.236 0.117 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.823 -2.149 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.073 -1.973 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.075 -2.832 -0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.431 -0.838 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.761 -1.463 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.857 0.292 1.084 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.818 -1.253 3.286 1.00 0.00 N ATOM 1307 CA LEU A 85 -9.958 -2.229 4.367 1.00 0.00 C ATOM 1308 C LEU A 85 -11.301 -2.937 4.293 1.00 0.00 C ATOM 1309 O LEU A 85 -11.393 -4.071 3.824 1.00 0.00 O ATOM 1310 CB LEU A 85 -9.795 -1.545 5.733 1.00 0.00 C ATOM 1311 CG LEU A 85 -9.960 -2.452 6.956 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -8.929 -3.573 6.936 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -9.835 -1.635 8.236 1.00 0.00 C ATOM 0 H LEU A 85 -10.152 -0.318 3.518 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.172 -2.975 4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.806 -1.088 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.523 -0.737 5.803 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.952 -2.901 6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.063 -4.206 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.059 -4.171 6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.926 -3.145 6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.954 -2.290 9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.853 -1.163 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.608 -0.867 8.254 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.339 -2.264 4.767 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.676 -2.830 4.765 1.00 0.00 C ATOM 1327 C GLU A 86 -14.705 -1.777 4.385 1.00 0.00 C ATOM 1328 O GLU A 86 -14.482 -0.578 4.562 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.996 -3.410 6.141 1.00 0.00 C ATOM 1330 CG GLU A 86 -13.190 -4.656 6.467 1.00 0.00 C ATOM 1331 CD GLU A 86 -13.512 -5.227 7.834 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.224 -4.553 8.609 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -13.050 -6.349 8.132 1.00 0.00 O ATOM 0 H GLU A 86 -12.279 -1.324 5.158 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.715 -3.628 4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.805 -2.652 6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.058 -3.649 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.381 -5.415 5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.127 -4.418 6.420 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.832 -2.230 3.859 1.00 0.00 N ATOM 1341 CA PHE A 87 -16.894 -1.327 3.453 1.00 0.00 C ATOM 1342 C PHE A 87 -17.980 -1.283 4.528 1.00 0.00 C ATOM 1343 O PHE A 87 -18.618 -2.296 4.815 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.475 -1.796 2.117 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.462 -1.838 1.001 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.680 -2.966 0.800 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.290 -0.755 0.155 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.750 -3.010 -0.223 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.362 -0.792 -0.868 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.591 -1.922 -1.059 1.00 0.00 C ATOM 0 H PHE A 87 -16.034 -3.218 3.704 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.493 -0.321 3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.904 -2.790 2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.291 -1.132 1.832 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.799 -3.820 1.450 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -16.890 0.132 0.297 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -14.148 -3.895 -0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.240 0.062 -1.518 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.866 -1.955 -1.859 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.176 -0.113 5.130 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.177 0.044 6.185 1.00 0.00 C ATOM 1362 C ILE A 88 -20.171 1.162 5.875 1.00 0.00 C ATOM 1363 O ILE A 88 -21.134 1.364 6.617 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.508 0.339 7.542 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.728 1.653 7.474 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.595 -0.808 7.948 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.227 2.134 8.817 1.00 0.00 C ATOM 0 H ILE A 88 -17.658 0.737 4.908 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.719 -0.901 6.236 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.286 0.438 8.299 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.878 1.526 6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.366 2.422 7.038 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.132 -0.582 8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.178 -1.725 8.034 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.820 -0.941 7.193 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.684 3.070 8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -18.073 2.294 9.485 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.562 1.385 9.247 1.00 0.00 H new ATOM 1379 N ALA A 89 -19.938 1.893 4.789 1.00 0.00 N ATOM 1380 CA ALA A 89 -20.821 2.989 4.412 1.00 0.00 C ATOM 1381 C ALA A 89 -21.914 2.516 3.459 1.00 0.00 C ATOM 1382 O ALA A 89 -21.688 2.366 2.263 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.014 4.114 3.779 1.00 0.00 C ATOM 0 H ALA A 89 -19.150 1.747 4.159 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.305 3.362 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.682 4.929 3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.275 4.478 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.506 3.741 2.890 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.103 2.285 3.998 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.229 1.831 3.192 1.00 0.00 C ATOM 1391 C GLU A 90 -24.713 2.935 2.256 1.00 0.00 C ATOM 1392 O GLU A 90 -25.068 2.681 1.105 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.374 1.379 4.097 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.011 0.203 4.985 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.154 -0.236 5.879 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.169 0.491 5.948 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.037 -1.307 6.512 1.00 0.00 O ATOM 0 H GLU A 90 -23.313 2.404 4.989 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.894 0.989 2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.685 2.215 4.723 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.230 1.108 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.702 -0.635 4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.155 0.472 5.604 1.00 0.00 H new ATOM 1404 N GLU A 91 -24.736 4.160 2.770 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.192 5.315 1.998 1.00 0.00 C ATOM 1406 C GLU A 91 -24.265 5.639 0.834 1.00 0.00 C ATOM 1407 O GLU A 91 -24.702 6.168 -0.189 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.318 6.540 2.902 1.00 0.00 C ATOM 1409 CG GLU A 91 -25.789 7.788 2.169 1.00 0.00 C ATOM 1410 CD GLU A 91 -27.153 7.610 1.530 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -27.815 6.590 1.811 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -27.558 8.495 0.746 1.00 0.00 O ATOM 0 H GLU A 91 -24.443 4.381 3.722 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.166 5.054 1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.016 6.316 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -24.352 6.742 3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -25.826 8.623 2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -25.063 8.049 1.399 1.00 0.00 H new ATOM 1419 N GLY A 92 -22.990 5.346 1.002 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.026 5.643 -0.041 1.00 0.00 C ATOM 1421 C GLY A 92 -21.066 6.739 0.368 1.00 0.00 C ATOM 1422 O GLY A 92 -20.849 7.697 -0.374 1.00 0.00 O ATOM 0 H GLY A 92 -22.601 4.909 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.464 4.741 -0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.553 5.942 -0.947 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.494 6.596 1.558 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.557 7.579 2.080 1.00 0.00 C ATOM 1428 C ARG A 93 -18.187 6.958 2.309 1.00 0.00 C ATOM 1429 O ARG A 93 -18.072 5.770 2.608 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.082 8.170 3.387 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.327 9.017 3.206 1.00 0.00 C ATOM 1432 CD ARG A 93 -21.813 9.583 4.528 1.00 0.00 C ATOM 1433 NE ARG A 93 -23.015 10.393 4.362 1.00 0.00 N ATOM 1434 CZ ARG A 93 -23.928 10.571 5.314 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -23.773 10.009 6.507 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -24.997 11.315 5.072 1.00 0.00 N ATOM 0 H ARG A 93 -20.665 5.806 2.180 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.457 8.374 1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.301 7.359 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.300 8.778 3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.115 9.833 2.515 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.116 8.415 2.755 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -22.018 8.766 5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.025 10.189 4.975 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.165 10.850 3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.950 9.437 6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -24.476 10.149 7.232 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -25.119 11.750 4.158 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -25.698 11.453 5.800 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.152 7.772 2.161 1.00 0.00 N ATOM 1451 CA VAL A 94 -15.788 7.309 2.346 1.00 0.00 C ATOM 1452 C VAL A 94 -15.024 8.225 3.292 1.00 0.00 C ATOM 1453 O VAL A 94 -15.198 9.444 3.273 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.037 7.226 1.006 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -14.968 8.598 0.358 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -13.642 6.645 1.202 1.00 0.00 C ATOM 0 H VAL A 94 -17.233 8.758 1.913 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.847 6.311 2.780 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.585 6.558 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.434 8.526 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -15.978 8.967 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.442 9.287 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.130 6.596 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.076 7.280 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -13.721 5.643 1.623 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.181 7.628 4.121 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.393 8.380 5.080 1.00 0.00 C ATOM 1468 C TYR A 95 -11.898 8.204 4.808 1.00 0.00 C ATOM 1469 O TYR A 95 -11.447 7.104 4.483 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.720 7.901 6.490 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.102 8.274 6.975 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -16.186 7.432 6.756 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.322 9.458 7.668 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.448 7.761 7.210 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.583 9.794 8.126 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.642 8.944 7.893 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.898 9.276 8.346 1.00 0.00 O ATOM 0 H TYR A 95 -14.026 6.620 4.147 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.638 9.438 4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.617 6.816 6.524 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.983 8.313 7.180 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.039 6.505 6.222 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -14.494 10.127 7.852 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.279 7.095 7.031 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -16.737 10.718 8.664 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.862 10.140 8.807 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.134 9.289 4.941 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.692 9.245 4.704 1.00 0.00 C ATOM 1489 C LEU A 96 -8.903 9.654 5.952 1.00 0.00 C ATOM 1490 O LEU A 96 -9.357 10.485 6.738 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.323 10.171 3.544 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.997 9.845 2.212 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.518 10.800 1.129 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.721 8.401 1.819 1.00 0.00 C ATOM 0 H LEU A 96 -11.489 10.206 5.211 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.430 8.217 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.578 11.194 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.243 10.139 3.404 1.00 0.00 H new ATOM 0 HG LEU A 96 -11.074 9.969 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -10.007 10.555 0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.765 11.823 1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.438 10.706 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.207 8.183 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.646 8.250 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.112 7.734 2.587 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.699 9.079 6.144 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.845 9.395 7.295 1.00 0.00 C ATOM 1508 C PRO A 97 -6.477 10.875 7.345 1.00 0.00 C ATOM 1509 O PRO A 97 -6.530 11.570 6.332 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.590 8.545 7.066 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.018 7.471 6.127 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.076 8.085 5.256 1.00 0.00 C ATOM 0 HA PRO A 97 -7.346 9.185 8.240 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.782 9.141 6.642 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.220 8.127 8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.178 7.116 5.530 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.409 6.611 6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.648 8.549 4.368 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -7.797 7.343 4.912 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.113 11.350 8.531 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.747 12.750 8.709 1.00 0.00 C ATOM 1522 C GLN A 98 -4.541 13.138 7.856 1.00 0.00 C ATOM 1523 O GLN A 98 -4.506 14.228 7.284 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.452 13.036 10.183 1.00 0.00 C ATOM 1525 CG GLN A 98 -4.222 12.315 10.710 1.00 0.00 C ATOM 1526 CD GLN A 98 -4.072 12.442 12.214 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -5.053 12.375 12.956 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -2.839 12.623 12.673 1.00 0.00 N ATOM 0 H GLN A 98 -6.064 10.788 9.381 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.595 13.352 8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -5.318 14.110 10.316 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -6.316 12.746 10.780 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.281 11.260 10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -3.333 12.718 10.224 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -2.055 12.673 12.023 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -2.676 12.712 13.676 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.550 12.254 7.775 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.351 12.538 6.992 1.00 0.00 C ATOM 1539 C TRP A 99 -2.655 12.533 5.494 1.00 0.00 C ATOM 1540 O TRP A 99 -2.154 13.376 4.751 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.238 11.540 7.322 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.559 10.123 6.964 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.328 9.246 7.672 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.095 9.412 5.813 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.375 8.033 7.027 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.624 8.111 5.883 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.286 9.755 4.729 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.367 7.151 4.908 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.030 8.802 3.764 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.569 7.513 3.857 1.00 0.00 C ATOM 0 H TRP A 99 -3.552 11.344 8.237 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.006 13.537 7.260 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.330 11.839 6.798 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.022 11.593 8.389 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.827 9.472 8.603 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.885 7.210 7.347 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.132 10.747 4.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.782 6.157 4.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.597 9.055 2.922 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.351 6.791 3.084 1.00 0.00 H new ATOM 1561 N MET A 100 -3.488 11.592 5.059 1.00 0.00 N ATOM 1562 CA MET A 100 -3.864 11.503 3.651 1.00 0.00 C ATOM 1563 C MET A 100 -4.664 12.723 3.217 1.00 0.00 C ATOM 1564 O MET A 100 -4.493 13.228 2.109 1.00 0.00 O ATOM 1565 CB MET A 100 -4.664 10.230 3.367 1.00 0.00 C ATOM 1566 CG MET A 100 -3.836 8.959 3.423 1.00 0.00 C ATOM 1567 SD MET A 100 -4.753 7.512 2.862 1.00 0.00 S ATOM 1568 CE MET A 100 -3.457 6.279 2.842 1.00 0.00 C ATOM 0 H MET A 100 -3.914 10.884 5.657 1.00 0.00 H new ATOM 0 HA MET A 100 -2.940 11.467 3.074 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.477 10.155 4.089 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.120 10.312 2.381 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.945 9.082 2.807 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.496 8.796 4.446 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.803 5.397 2.303 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.576 6.685 2.345 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.202 6.003 3.865 1.00 0.00 H new ATOM 1578 N MET A 101 -5.555 13.182 4.090 1.00 0.00 N ATOM 1579 CA MET A 101 -6.398 14.331 3.779 1.00 0.00 C ATOM 1580 C MET A 101 -5.558 15.569 3.499 1.00 0.00 C ATOM 1581 O MET A 101 -5.857 16.335 2.585 1.00 0.00 O ATOM 1582 CB MET A 101 -7.350 14.613 4.940 1.00 0.00 C ATOM 1583 CG MET A 101 -8.418 15.644 4.612 1.00 0.00 C ATOM 1584 SD MET A 101 -9.508 15.978 6.007 1.00 0.00 S ATOM 1585 CE MET A 101 -10.411 14.437 6.096 1.00 0.00 C ATOM 0 H MET A 101 -5.712 12.779 5.014 1.00 0.00 H new ATOM 0 HA MET A 101 -6.973 14.093 2.884 1.00 0.00 H new ATOM 0 HB2 MET A 101 -7.834 13.682 5.237 1.00 0.00 H new ATOM 0 HB3 MET A 101 -6.773 14.960 5.797 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.939 16.572 4.300 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.011 15.292 3.768 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.480 14.644 6.154 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.204 13.842 5.206 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.100 13.884 6.982 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.501 15.756 4.277 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.624 16.901 4.086 1.00 0.00 C ATOM 1597 C GLU A 102 -2.948 16.830 2.722 1.00 0.00 C ATOM 1598 O GLU A 102 -2.796 17.841 2.037 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.571 16.962 5.193 1.00 0.00 C ATOM 1600 CG GLU A 102 -3.143 17.329 6.553 1.00 0.00 C ATOM 1601 CD GLU A 102 -3.643 18.760 6.605 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -3.213 19.572 5.759 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -4.466 19.069 7.494 1.00 0.00 O ATOM 0 H GLU A 102 -4.232 15.135 5.040 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.228 17.807 4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.075 15.994 5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.809 17.692 4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.963 16.652 6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.378 17.187 7.316 1.00 0.00 H new ATOM 1610 N THR A 103 -2.546 15.623 2.337 1.00 0.00 N ATOM 1611 CA THR A 103 -1.887 15.404 1.056 1.00 0.00 C ATOM 1612 C THR A 103 -2.814 15.761 -0.104 1.00 0.00 C ATOM 1613 O THR A 103 -2.382 16.340 -1.102 1.00 0.00 O ATOM 1614 CB THR A 103 -1.432 13.948 0.939 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.521 13.625 1.976 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.754 13.632 -0.378 1.00 0.00 C ATOM 0 H THR A 103 -2.666 14.779 2.897 1.00 0.00 H new ATOM 0 HA THR A 103 -1.014 16.055 1.007 1.00 0.00 H new ATOM 0 HB THR A 103 -2.344 13.355 1.010 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.003 13.564 2.827 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.458 12.583 -0.392 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.445 13.825 -1.199 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.129 14.260 -0.492 1.00 0.00 H new ATOM 1624 N LEU A 104 -4.089 15.406 0.030 1.00 0.00 N ATOM 1625 CA LEU A 104 -5.073 15.685 -1.011 1.00 0.00 C ATOM 1626 C LEU A 104 -5.624 17.102 -0.897 1.00 0.00 C ATOM 1627 O LEU A 104 -6.294 17.586 -1.809 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.224 14.680 -0.936 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.832 13.236 -1.235 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -6.992 12.292 -0.956 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.361 13.101 -2.677 1.00 0.00 C ATOM 0 H LEU A 104 -4.464 14.925 0.848 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.568 15.592 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.662 14.724 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.000 14.984 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.008 12.961 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.689 11.268 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.279 12.368 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.841 12.563 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.085 12.065 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.164 13.397 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.496 13.744 -2.839 1.00 0.00 H new ATOM 1643 N GLY A 105 -5.347 17.764 0.222 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.840 19.113 0.409 1.00 0.00 C ATOM 1645 C GLY A 105 -7.354 19.171 0.378 1.00 0.00 C ATOM 1646 O GLY A 105 -7.935 20.064 -0.238 1.00 0.00 O ATOM 0 H GLY A 105 -4.795 17.393 0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -5.481 19.502 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.436 19.759 -0.371 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.996 18.204 1.028 1.00 0.00 N ATOM 1651 CA ILE A 106 -9.451 18.141 1.055 1.00 0.00 C ATOM 1652 C ILE A 106 -9.981 18.468 2.444 1.00 0.00 C ATOM 1653 O ILE A 106 -9.501 17.943 3.448 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.966 16.747 0.653 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.468 16.372 -0.741 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -11.487 16.713 0.690 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -9.734 14.928 -1.106 1.00 0.00 C ATOM 0 H ILE A 106 -7.531 17.455 1.542 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.810 18.877 0.336 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.580 16.020 1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.947 17.019 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.396 16.562 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.836 15.721 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -11.832 16.941 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -11.884 17.452 -0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.355 14.730 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -9.232 14.274 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.807 14.738 -1.080 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.977 19.340 2.487 1.00 0.00 N ATOM 1670 CA GLN A 107 -11.586 19.749 3.745 1.00 0.00 C ATOM 1671 C GLN A 107 -12.895 19.002 3.986 1.00 0.00 C ATOM 1672 O GLN A 107 -13.506 18.483 3.053 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.837 21.259 3.753 1.00 0.00 C ATOM 1674 CG GLN A 107 -12.810 21.724 2.682 1.00 0.00 C ATOM 1675 CD GLN A 107 -12.789 23.229 2.495 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -12.797 23.986 3.465 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -12.764 23.670 1.242 1.00 0.00 N ATOM 0 H GLN A 107 -11.383 19.780 1.661 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.893 19.501 4.549 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -12.222 21.549 4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.887 21.777 3.618 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -12.564 21.240 1.737 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.818 21.408 2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -12.758 23.006 0.468 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -12.751 24.673 1.054 1.00 0.00 H new ATOM 1686 N PRO A 108 -13.342 18.941 5.250 1.00 0.00 N ATOM 1687 CA PRO A 108 -14.584 18.256 5.613 1.00 0.00 C ATOM 1688 C PRO A 108 -15.767 18.731 4.771 1.00 0.00 C ATOM 1689 O PRO A 108 -15.986 19.932 4.617 1.00 0.00 O ATOM 1690 CB PRO A 108 -14.790 18.630 7.083 1.00 0.00 C ATOM 1691 CG PRO A 108 -13.440 19.016 7.591 1.00 0.00 C ATOM 1692 CD PRO A 108 -12.669 19.542 6.414 1.00 0.00 C ATOM 0 HA PRO A 108 -14.520 17.181 5.444 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -15.497 19.454 7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -15.196 17.791 7.648 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.522 19.774 8.370 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.933 18.158 8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.697 20.631 6.373 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.620 19.252 6.462 1.00 0.00 H new ATOM 1700 N GLY A 109 -16.520 17.782 4.222 1.00 0.00 N ATOM 1701 CA GLY A 109 -17.665 18.126 3.397 1.00 0.00 C ATOM 1702 C GLY A 109 -17.306 18.269 1.927 1.00 0.00 C ATOM 1703 O GLY A 109 -18.188 18.389 1.076 1.00 0.00 O ATOM 0 H GLY A 109 -16.358 16.781 4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.431 17.358 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.097 19.061 3.754 1.00 0.00 H new ATOM 1707 N SER A 110 -16.010 18.256 1.627 1.00 0.00 N ATOM 1708 CA SER A 110 -15.535 18.385 0.255 1.00 0.00 C ATOM 1709 C SER A 110 -15.710 17.079 -0.512 1.00 0.00 C ATOM 1710 O SER A 110 -15.727 15.998 0.076 1.00 0.00 O ATOM 1711 CB SER A 110 -14.067 18.805 0.240 1.00 0.00 C ATOM 1712 OG SER A 110 -13.535 18.766 -1.072 1.00 0.00 O ATOM 0 H SER A 110 -15.268 18.157 2.320 1.00 0.00 H new ATOM 0 HA SER A 110 -16.132 19.153 -0.236 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.970 19.813 0.644 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.491 18.145 0.888 1.00 0.00 H new ATOM 0 HG SER A 110 -12.651 19.189 -1.079 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.846 17.192 -1.827 1.00 0.00 N ATOM 1719 CA LEU A 111 -16.025 16.027 -2.685 1.00 0.00 C ATOM 1720 C LEU A 111 -14.747 15.204 -2.781 1.00 0.00 C ATOM 1721 O LEU A 111 -13.647 15.751 -2.865 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.466 16.457 -4.087 1.00 0.00 C ATOM 1723 CG LEU A 111 -16.740 15.310 -5.068 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -17.780 15.727 -6.098 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -15.456 14.869 -5.760 1.00 0.00 C ATOM 0 H LEU A 111 -15.836 18.082 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.800 15.406 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -17.370 17.060 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.695 17.100 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.130 14.465 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.962 14.901 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.709 15.989 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.415 16.590 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.676 14.055 -6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.033 15.709 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.739 14.528 -5.013 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.903 13.885 -2.782 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.765 12.980 -2.886 1.00 0.00 C ATOM 1739 C LEU A 112 -13.973 11.993 -4.020 1.00 0.00 C ATOM 1740 O LEU A 112 -15.082 11.505 -4.239 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.562 12.241 -1.572 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.401 11.244 -1.531 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -11.076 11.949 -1.778 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -12.381 10.521 -0.190 1.00 0.00 C ATOM 0 H LEU A 112 -15.807 13.418 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.872 13.567 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.409 12.978 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.482 11.706 -1.334 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.545 10.510 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.265 11.222 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.095 12.426 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.917 12.705 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.552 9.814 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.258 11.247 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.319 9.984 -0.052 1.00 0.00 H new ATOM 1756 N GLN A 113 -12.907 11.717 -4.754 1.00 0.00 N ATOM 1757 CA GLN A 113 -12.983 10.805 -5.879 1.00 0.00 C ATOM 1758 C GLN A 113 -12.170 9.542 -5.631 1.00 0.00 C ATOM 1759 O GLN A 113 -10.982 9.604 -5.313 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.480 11.504 -7.136 1.00 0.00 C ATOM 1761 CG GLN A 113 -13.411 12.591 -7.638 1.00 0.00 C ATOM 1762 CD GLN A 113 -12.807 13.382 -8.779 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -11.596 13.359 -8.990 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -13.647 14.092 -9.517 1.00 0.00 N ATOM 0 H GLN A 113 -11.981 12.112 -4.590 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.025 10.512 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.502 11.940 -6.933 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.342 10.763 -7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -14.348 12.141 -7.967 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.653 13.267 -6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -14.645 14.082 -9.306 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.296 14.649 -10.296 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.819 8.399 -5.797 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.170 7.112 -5.614 1.00 0.00 C ATOM 1775 C ILE A 114 -12.235 6.321 -6.912 1.00 0.00 C ATOM 1776 O ILE A 114 -13.318 6.108 -7.460 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.843 6.298 -4.498 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.775 7.055 -3.174 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -12.191 4.928 -4.362 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -13.621 6.434 -2.087 1.00 0.00 C ATOM 0 H ILE A 114 -13.803 8.338 -6.060 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.133 7.295 -5.331 1.00 0.00 H new ATOM 0 HB ILE A 114 -13.890 6.153 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.738 7.096 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.099 8.083 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.683 4.368 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.288 4.384 -5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.135 5.050 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.527 7.021 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.664 6.418 -2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.283 5.415 -1.900 1.00 0.00 H new ATOM 1792 N SER A 115 -11.086 5.894 -7.409 1.00 0.00 N ATOM 1793 CA SER A 115 -11.042 5.135 -8.649 1.00 0.00 C ATOM 1794 C SER A 115 -10.452 3.753 -8.418 1.00 0.00 C ATOM 1795 O SER A 115 -9.310 3.620 -7.977 1.00 0.00 O ATOM 1796 CB SER A 115 -10.218 5.886 -9.696 1.00 0.00 C ATOM 1797 OG SER A 115 -10.047 5.106 -10.866 1.00 0.00 O ATOM 0 H SER A 115 -10.177 6.058 -6.977 1.00 0.00 H new ATOM 0 HA SER A 115 -12.063 5.017 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.713 6.823 -9.949 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.243 6.143 -9.281 1.00 0.00 H new ATOM 0 HG SER A 115 -10.916 4.972 -11.300 1.00 0.00 H new ATOM 1803 N SER A 116 -11.228 2.724 -8.734 1.00 0.00 N ATOM 1804 CA SER A 116 -10.761 1.355 -8.569 1.00 0.00 C ATOM 1805 C SER A 116 -9.985 0.932 -9.803 1.00 0.00 C ATOM 1806 O SER A 116 -10.557 0.732 -10.876 1.00 0.00 O ATOM 1807 CB SER A 116 -11.917 0.377 -8.301 1.00 0.00 C ATOM 1808 OG SER A 116 -13.180 1.024 -8.293 1.00 0.00 O ATOM 0 H SER A 116 -12.175 2.810 -9.103 1.00 0.00 H new ATOM 0 HA SER A 116 -10.109 1.325 -7.696 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.915 -0.402 -9.064 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.758 -0.116 -7.342 1.00 0.00 H new ATOM 0 HG SER A 116 -13.661 0.812 -9.120 1.00 0.00 H new ATOM 1814 N THR A 117 -8.674 0.822 -9.651 1.00 0.00 N ATOM 1815 CA THR A 117 -7.814 0.452 -10.761 1.00 0.00 C ATOM 1816 C THR A 117 -6.846 -0.663 -10.384 1.00 0.00 C ATOM 1817 O THR A 117 -6.291 -0.675 -9.286 1.00 0.00 O ATOM 1818 CB THR A 117 -7.035 1.676 -11.249 1.00 0.00 C ATOM 1819 OG1 THR A 117 -6.248 1.361 -12.386 1.00 0.00 O ATOM 1820 CG2 THR A 117 -6.113 2.257 -10.197 1.00 0.00 C ATOM 0 H THR A 117 -8.185 0.984 -8.771 1.00 0.00 H new ATOM 0 HA THR A 117 -8.452 0.079 -11.562 1.00 0.00 H new ATOM 0 HB THR A 117 -7.795 2.417 -11.495 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.761 0.785 -12.990 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.591 3.121 -10.608 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.698 2.564 -9.330 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.385 1.504 -9.895 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.626 -1.584 -11.317 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.702 -2.688 -11.096 1.00 0.00 C ATOM 1830 C ASP A 118 -4.369 -2.376 -11.761 1.00 0.00 C ATOM 1831 O ASP A 118 -4.303 -2.164 -12.969 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.271 -3.991 -11.659 1.00 0.00 C ATOM 1833 CG ASP A 118 -5.405 -5.191 -11.328 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -4.217 -4.994 -10.994 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -5.915 -6.328 -11.398 1.00 0.00 O ATOM 0 H ASP A 118 -7.075 -1.587 -12.233 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.555 -2.812 -10.023 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.273 -4.149 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.368 -3.904 -12.741 1.00 0.00 H new ATOM 1840 N VAL A 119 -3.313 -2.330 -10.959 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.983 -2.019 -11.465 1.00 0.00 C ATOM 1842 C VAL A 119 -1.117 -3.273 -11.566 1.00 0.00 C ATOM 1843 O VAL A 119 -1.352 -4.256 -10.867 1.00 0.00 O ATOM 1844 CB VAL A 119 -1.275 -0.986 -10.563 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -2.018 0.339 -10.582 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -1.146 -1.512 -9.140 1.00 0.00 C ATOM 0 H VAL A 119 -3.352 -2.504 -9.955 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.113 -1.598 -12.462 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.272 -0.820 -10.955 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.503 1.054 -9.940 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.050 0.724 -11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.035 0.191 -10.218 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.644 -0.768 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.138 -1.712 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.563 -2.433 -9.144 1.00 0.00 H new ATOM 1856 N PRO A 120 -0.097 -3.258 -12.443 1.00 0.00 N ATOM 1857 CA PRO A 120 0.800 -4.400 -12.619 1.00 0.00 C ATOM 1858 C PRO A 120 1.698 -4.591 -11.405 1.00 0.00 C ATOM 1859 O PRO A 120 2.035 -3.631 -10.722 1.00 0.00 O ATOM 1860 CB PRO A 120 1.639 -4.031 -13.851 1.00 0.00 C ATOM 1861 CG PRO A 120 0.973 -2.839 -14.451 1.00 0.00 C ATOM 1862 CD PRO A 120 0.268 -2.143 -13.324 1.00 0.00 C ATOM 0 HA PRO A 120 0.254 -5.335 -12.740 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.668 -3.805 -13.571 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.676 -4.857 -14.561 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.703 -2.180 -14.920 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.268 -3.136 -15.227 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.916 -1.424 -12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.608 -1.595 -13.670 1.00 0.00 H new ATOM 1870 N LEU A 121 2.078 -5.828 -11.134 1.00 0.00 N ATOM 1871 CA LEU A 121 2.929 -6.120 -9.990 1.00 0.00 C ATOM 1872 C LEU A 121 4.344 -5.593 -10.216 1.00 0.00 C ATOM 1873 O LEU A 121 4.973 -5.886 -11.233 1.00 0.00 O ATOM 1874 CB LEU A 121 2.955 -7.627 -9.743 1.00 0.00 C ATOM 1875 CG LEU A 121 3.554 -8.070 -8.410 1.00 0.00 C ATOM 1876 CD1 LEU A 121 2.969 -9.413 -8.005 1.00 0.00 C ATOM 1877 CD2 LEU A 121 5.072 -8.155 -8.500 1.00 0.00 C ATOM 0 H LEU A 121 1.813 -6.643 -11.687 1.00 0.00 H new ATOM 0 HA LEU A 121 2.521 -5.619 -9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.934 -8.004 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.518 -8.099 -10.548 1.00 0.00 H new ATOM 0 HG LEU A 121 3.304 -7.329 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.399 -9.725 -7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.888 -9.323 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.200 -10.156 -8.769 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.476 -8.472 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.351 -8.877 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.477 -7.176 -8.758 1.00 0.00 H new ATOM 1889 N GLY A 122 4.838 -4.815 -9.257 1.00 0.00 N ATOM 1890 CA GLY A 122 6.175 -4.254 -9.360 1.00 0.00 C ATOM 1891 C GLY A 122 7.244 -5.231 -8.914 1.00 0.00 C ATOM 1892 O GLY A 122 6.986 -6.102 -8.085 1.00 0.00 O ATOM 0 H GLY A 122 4.334 -4.562 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.364 -3.958 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.235 -3.351 -8.753 1.00 0.00 H new ATOM 1896 N GLN A 123 8.446 -5.094 -9.462 1.00 0.00 N ATOM 1897 CA GLN A 123 9.540 -5.989 -9.106 1.00 0.00 C ATOM 1898 C GLN A 123 10.595 -5.285 -8.257 1.00 0.00 C ATOM 1899 O GLN A 123 11.264 -5.917 -7.440 1.00 0.00 O ATOM 1900 CB GLN A 123 10.187 -6.553 -10.371 1.00 0.00 C ATOM 1901 CG GLN A 123 9.301 -7.538 -11.115 1.00 0.00 C ATOM 1902 CD GLN A 123 9.850 -7.902 -12.480 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.674 -7.181 -13.043 1.00 0.00 O ATOM 1904 NE2 GLN A 123 9.391 -9.025 -13.021 1.00 0.00 N ATOM 0 H GLN A 123 8.686 -4.379 -10.148 1.00 0.00 H new ATOM 0 HA GLN A 123 9.121 -6.802 -8.513 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.442 -5.729 -11.038 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.121 -7.047 -10.103 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.191 -8.444 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.305 -7.110 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.708 -9.592 -12.518 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.721 -9.321 -13.940 1.00 0.00 H new ATOM 1913 N PHE A 124 10.752 -3.980 -8.458 1.00 0.00 N ATOM 1914 CA PHE A 124 11.743 -3.218 -7.704 1.00 0.00 C ATOM 1915 C PHE A 124 11.213 -1.838 -7.318 1.00 0.00 C ATOM 1916 O PHE A 124 10.635 -1.134 -8.143 1.00 0.00 O ATOM 1917 CB PHE A 124 13.024 -3.086 -8.532 1.00 0.00 C ATOM 1918 CG PHE A 124 14.121 -2.331 -7.841 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.019 -2.991 -7.018 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.264 -0.968 -8.025 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.038 -2.302 -6.388 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.281 -0.277 -7.399 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.168 -0.943 -6.580 1.00 0.00 C ATOM 0 H PHE A 124 10.213 -3.433 -9.129 1.00 0.00 H new ATOM 0 HA PHE A 124 11.960 -3.755 -6.780 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.386 -4.083 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.788 -2.585 -9.471 1.00 0.00 H new ATOM 0 HD1 PHE A 124 14.922 -4.056 -6.867 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.573 -0.439 -8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.731 -2.827 -5.747 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.382 0.787 -7.551 1.00 0.00 H new ATOM 0 HZ PHE A 124 16.963 -0.401 -6.090 1.00 0.00 H new ATOM 1933 N VAL A 125 11.420 -1.451 -6.058 1.00 0.00 N ATOM 1934 CA VAL A 125 10.962 -0.148 -5.586 1.00 0.00 C ATOM 1935 C VAL A 125 12.061 0.620 -4.865 1.00 0.00 C ATOM 1936 O VAL A 125 12.713 0.099 -3.964 1.00 0.00 O ATOM 1937 CB VAL A 125 9.744 -0.258 -4.644 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.043 -1.193 -3.486 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.329 1.117 -4.126 1.00 0.00 C ATOM 0 H VAL A 125 11.897 -2.016 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 125 10.670 0.395 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 125 8.914 -0.672 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.171 -1.256 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.281 -2.185 -3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.892 -0.811 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.469 1.012 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.157 1.564 -3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.064 1.758 -4.967 1.00 0.00 H new ATOM 1949 N LYS A 126 12.235 1.874 -5.253 1.00 0.00 N ATOM 1950 CA LYS A 126 13.228 2.736 -4.624 1.00 0.00 C ATOM 1951 C LYS A 126 12.565 3.644 -3.595 1.00 0.00 C ATOM 1952 O LYS A 126 11.652 4.403 -3.922 1.00 0.00 O ATOM 1953 CB LYS A 126 13.975 3.570 -5.661 1.00 0.00 C ATOM 1954 CG LYS A 126 14.834 2.738 -6.590 1.00 0.00 C ATOM 1955 CD LYS A 126 15.562 3.599 -7.608 1.00 0.00 C ATOM 1956 CE LYS A 126 16.456 2.763 -8.509 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.127 3.589 -9.549 1.00 0.00 N ATOM 0 H LYS A 126 11.702 2.319 -6.000 1.00 0.00 H new ATOM 0 HA LYS A 126 13.954 2.098 -4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.254 4.134 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.605 4.297 -5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.561 2.174 -6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.209 2.011 -7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.835 4.139 -8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.163 4.346 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.210 2.258 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.861 1.987 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.727 2.981 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.409 4.051 -10.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.715 4.314 -9.090 1.00 0.00 H new ATOM 1971 N LEU A 127 13.022 3.556 -2.353 1.00 0.00 N ATOM 1972 CA LEU A 127 12.465 4.364 -1.275 1.00 0.00 C ATOM 1973 C LEU A 127 13.469 5.399 -0.784 1.00 0.00 C ATOM 1974 O LEU A 127 14.624 5.078 -0.501 1.00 0.00 O ATOM 1975 CB LEU A 127 12.030 3.470 -0.114 1.00 0.00 C ATOM 1976 CG LEU A 127 10.960 2.434 -0.465 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.602 1.602 0.756 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.726 3.121 -1.024 1.00 0.00 C ATOM 0 H LEU A 127 13.777 2.933 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 127 11.596 4.892 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.906 2.949 0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.653 4.102 0.691 1.00 0.00 H new ATOM 0 HG LEU A 127 11.360 1.766 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.840 0.871 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.491 1.084 1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.219 2.254 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.973 2.372 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.325 3.809 -0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.994 3.675 -1.924 1.00 0.00 H new ATOM 1990 N GLU A 128 13.016 6.643 -0.676 1.00 0.00 N ATOM 1991 CA GLU A 128 13.868 7.725 -0.208 1.00 0.00 C ATOM 1992 C GLU A 128 13.556 8.054 1.251 1.00 0.00 C ATOM 1993 O GLU A 128 12.488 8.585 1.558 1.00 0.00 O ATOM 1994 CB GLU A 128 13.676 8.965 -1.080 1.00 0.00 C ATOM 1995 CG GLU A 128 14.546 10.139 -0.662 1.00 0.00 C ATOM 1996 CD GLU A 128 15.375 10.692 -1.805 1.00 0.00 C ATOM 1997 OE1 GLU A 128 15.622 9.947 -2.776 1.00 0.00 O ATOM 1998 OE2 GLU A 128 15.779 11.871 -1.727 1.00 0.00 O ATOM 0 H GLU A 128 12.063 6.925 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 128 14.907 7.404 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.898 8.709 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.629 9.267 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 128 13.912 10.931 -0.262 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.210 9.825 0.144 1.00 0.00 H new ATOM 2005 N PRO A 129 14.482 7.741 2.173 1.00 0.00 N ATOM 2006 CA PRO A 129 14.295 8.000 3.597 1.00 0.00 C ATOM 2007 C PRO A 129 14.673 9.422 3.989 1.00 0.00 C ATOM 2008 O PRO A 129 15.389 10.111 3.263 1.00 0.00 O ATOM 2009 CB PRO A 129 15.245 6.998 4.244 1.00 0.00 C ATOM 2010 CG PRO A 129 16.372 6.878 3.276 1.00 0.00 C ATOM 2011 CD PRO A 129 15.785 7.102 1.903 1.00 0.00 C ATOM 0 HA PRO A 129 13.254 7.897 3.903 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.592 7.349 5.216 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.758 6.037 4.408 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.148 7.613 3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.838 5.895 3.343 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.425 7.741 1.295 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.665 6.163 1.362 1.00 0.00 H new ATOM 2019 N GLN A 130 14.198 9.847 5.152 1.00 0.00 N ATOM 2020 CA GLN A 130 14.487 11.168 5.666 1.00 0.00 C ATOM 2021 C GLN A 130 14.990 11.064 7.095 1.00 0.00 C ATOM 2022 O GLN A 130 14.322 10.504 7.964 1.00 0.00 O ATOM 2023 CB GLN A 130 13.248 12.059 5.600 1.00 0.00 C ATOM 2024 CG GLN A 130 13.484 13.465 6.127 1.00 0.00 C ATOM 2025 CD GLN A 130 12.299 14.376 5.896 1.00 0.00 C ATOM 2026 OE1 GLN A 130 11.375 14.031 5.164 1.00 0.00 O ATOM 2027 NE2 GLN A 130 12.315 15.547 6.523 1.00 0.00 N ATOM 0 H GLN A 130 13.604 9.283 5.760 1.00 0.00 H new ATOM 0 HA GLN A 130 15.261 11.622 5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.908 12.119 4.566 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.445 11.595 6.173 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.700 13.418 7.194 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.364 13.888 5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 130 13.103 15.794 7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 130 11.540 16.199 6.405 1.00 0.00 H new ATOM 2036 N SER A 131 16.178 11.594 7.318 1.00 0.00 N ATOM 2037 CA SER A 131 16.812 11.568 8.635 1.00 0.00 C ATOM 2038 C SER A 131 17.368 10.181 8.937 1.00 0.00 C ATOM 2039 O SER A 131 16.681 9.173 8.772 1.00 0.00 O ATOM 2040 CB SER A 131 15.831 11.999 9.735 1.00 0.00 C ATOM 2041 OG SER A 131 16.111 13.316 10.181 1.00 0.00 O ATOM 0 H SER A 131 16.734 12.055 6.598 1.00 0.00 H new ATOM 0 HA SER A 131 17.637 12.280 8.619 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.810 11.949 9.356 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.894 11.306 10.574 1.00 0.00 H new ATOM 0 HG SER A 131 15.472 13.568 10.880 1.00 0.00 H new ATOM 2047 N VAL A 132 18.621 10.141 9.375 1.00 0.00 N ATOM 2048 CA VAL A 132 19.287 8.884 9.700 1.00 0.00 C ATOM 2049 C VAL A 132 18.559 8.129 10.810 1.00 0.00 C ATOM 2050 O VAL A 132 18.777 6.932 10.999 1.00 0.00 O ATOM 2051 CB VAL A 132 20.751 9.115 10.121 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.540 9.737 8.980 1.00 0.00 C ATOM 2053 CG2 VAL A 132 20.820 9.987 11.364 1.00 0.00 C ATOM 0 H VAL A 132 19.200 10.969 9.514 1.00 0.00 H new ATOM 0 HA VAL A 132 19.267 8.281 8.793 1.00 0.00 H new ATOM 0 HB VAL A 132 21.198 8.150 10.360 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.572 9.894 9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.520 9.070 8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.094 10.694 8.709 1.00 0.00 H new ATOM 0 HG21 VAL A 132 21.862 10.138 11.645 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.356 10.952 11.158 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.291 9.497 12.182 1.00 0.00 H new ATOM 2063 N ASP A 133 17.700 8.828 11.547 1.00 0.00 N ATOM 2064 CA ASP A 133 16.955 8.211 12.639 1.00 0.00 C ATOM 2065 C ASP A 133 16.085 7.069 12.125 1.00 0.00 C ATOM 2066 O ASP A 133 15.981 6.023 12.765 1.00 0.00 O ATOM 2067 CB ASP A 133 16.085 9.253 13.343 1.00 0.00 C ATOM 2068 CG ASP A 133 16.908 10.250 14.136 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.073 9.936 14.457 1.00 0.00 O ATOM 2070 OD2 ASP A 133 16.387 11.345 14.436 1.00 0.00 O ATOM 0 H ASP A 133 17.503 9.819 11.408 1.00 0.00 H new ATOM 0 HA ASP A 133 17.672 7.805 13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.489 9.785 12.602 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.387 8.749 14.011 1.00 0.00 H new ATOM 2075 N PHE A 134 15.472 7.268 10.964 1.00 0.00 N ATOM 2076 CA PHE A 134 14.625 6.241 10.372 1.00 0.00 C ATOM 2077 C PHE A 134 15.417 4.961 10.108 1.00 0.00 C ATOM 2078 O PHE A 134 14.918 3.856 10.315 1.00 0.00 O ATOM 2079 CB PHE A 134 14.005 6.740 9.066 1.00 0.00 C ATOM 2080 CG PHE A 134 13.121 5.718 8.413 1.00 0.00 C ATOM 2081 CD1 PHE A 134 13.653 4.797 7.530 1.00 0.00 C ATOM 2082 CD2 PHE A 134 11.768 5.660 8.702 1.00 0.00 C ATOM 2083 CE1 PHE A 134 12.852 3.839 6.943 1.00 0.00 C ATOM 2084 CE2 PHE A 134 10.961 4.702 8.121 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.506 3.789 7.240 1.00 0.00 C ATOM 0 H PHE A 134 15.545 8.126 10.417 1.00 0.00 H new ATOM 0 HA PHE A 134 13.829 6.019 11.083 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.425 7.641 9.266 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.800 7.020 8.375 1.00 0.00 H new ATOM 0 HD1 PHE A 134 14.707 4.828 7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.339 6.373 9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.279 3.128 6.251 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.907 4.667 8.355 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.879 3.037 6.784 1.00 0.00 H new ATOM 2095 N LEU A 135 16.651 5.119 9.641 1.00 0.00 N ATOM 2096 CA LEU A 135 17.509 3.976 9.338 1.00 0.00 C ATOM 2097 C LEU A 135 18.262 3.485 10.576 1.00 0.00 C ATOM 2098 O LEU A 135 18.962 2.473 10.520 1.00 0.00 O ATOM 2099 CB LEU A 135 18.501 4.336 8.229 1.00 0.00 C ATOM 2100 CG LEU A 135 17.869 4.621 6.863 1.00 0.00 C ATOM 2101 CD1 LEU A 135 18.922 5.087 5.869 1.00 0.00 C ATOM 2102 CD2 LEU A 135 17.153 3.384 6.340 1.00 0.00 C ATOM 0 H LEU A 135 17.081 6.027 9.464 1.00 0.00 H new ATOM 0 HA LEU A 135 16.865 3.165 8.998 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.068 5.213 8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.213 3.518 8.120 1.00 0.00 H new ATOM 0 HG LEU A 135 17.137 5.420 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.451 5.284 4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.391 6.000 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 135 19.679 4.312 5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.710 3.604 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.867 2.567 6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.369 3.094 7.040 1.00 0.00 H new ATOM 2114 N ASP A 136 18.118 4.198 11.691 1.00 0.00 N ATOM 2115 CA ASP A 136 18.793 3.817 12.929 1.00 0.00 C ATOM 2116 C ASP A 136 18.196 2.541 13.519 1.00 0.00 C ATOM 2117 O ASP A 136 18.812 1.895 14.367 1.00 0.00 O ATOM 2118 CB ASP A 136 18.724 4.951 13.953 1.00 0.00 C ATOM 2119 CG ASP A 136 19.613 6.124 13.585 1.00 0.00 C ATOM 2120 OD1 ASP A 136 20.420 5.986 12.642 1.00 0.00 O ATOM 2121 OD2 ASP A 136 19.500 7.182 14.238 1.00 0.00 O ATOM 0 H ASP A 136 17.543 5.038 11.763 1.00 0.00 H new ATOM 0 HA ASP A 136 19.838 3.623 12.687 1.00 0.00 H new ATOM 0 HB2 ASP A 136 17.693 5.294 14.040 1.00 0.00 H new ATOM 0 HB3 ASP A 136 19.017 4.570 14.931 1.00 0.00 H new ATOM 2126 N ILE A 137 17.001 2.179 13.066 1.00 0.00 N ATOM 2127 CA ILE A 137 16.336 0.977 13.553 1.00 0.00 C ATOM 2128 C ILE A 137 17.175 -0.260 13.240 1.00 0.00 C ATOM 2129 O ILE A 137 17.761 -0.365 12.165 1.00 0.00 O ATOM 2130 CB ILE A 137 14.935 0.823 12.921 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.062 2.029 13.273 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.270 -0.467 13.385 1.00 0.00 C ATOM 2133 CD1 ILE A 137 12.758 2.084 12.506 1.00 0.00 C ATOM 0 H ILE A 137 16.474 2.699 12.364 1.00 0.00 H new ATOM 0 HA ILE A 137 16.224 1.074 14.633 1.00 0.00 H new ATOM 0 HB ILE A 137 15.050 0.776 11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.844 2.009 14.341 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.625 2.942 13.080 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.285 -0.554 12.927 1.00 0.00 H new ATOM 0 HG22 ILE A 137 14.883 -1.319 13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.166 -0.453 14.470 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.194 2.966 12.810 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.966 2.137 11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.173 1.189 12.718 1.00 0.00 H new ATOM 2145 N SER A 138 17.240 -1.186 14.193 1.00 0.00 N ATOM 2146 CA SER A 138 18.015 -2.412 14.020 1.00 0.00 C ATOM 2147 C SER A 138 17.490 -3.240 12.850 1.00 0.00 C ATOM 2148 O SER A 138 18.268 -3.818 12.089 1.00 0.00 O ATOM 2149 CB SER A 138 17.999 -3.245 15.305 1.00 0.00 C ATOM 2150 OG SER A 138 16.722 -3.821 15.538 1.00 0.00 O ATOM 0 H SER A 138 16.766 -1.111 15.093 1.00 0.00 H new ATOM 0 HA SER A 138 19.043 -2.125 13.798 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.748 -4.034 15.237 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.275 -2.615 16.151 1.00 0.00 H new ATOM 0 HG SER A 138 16.639 -4.651 15.024 1.00 0.00 H new ATOM 2156 N ASP A 139 16.169 -3.300 12.711 1.00 0.00 N ATOM 2157 CA ASP A 139 15.549 -4.065 11.634 1.00 0.00 C ATOM 2158 C ASP A 139 14.527 -3.215 10.885 1.00 0.00 C ATOM 2159 O ASP A 139 13.318 -3.399 11.037 1.00 0.00 O ATOM 2160 CB ASP A 139 14.875 -5.322 12.193 1.00 0.00 C ATOM 2161 CG ASP A 139 15.852 -6.240 12.901 1.00 0.00 C ATOM 2162 OD1 ASP A 139 16.559 -5.764 13.814 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.909 -7.436 12.545 1.00 0.00 O ATOM 0 H ASP A 139 15.508 -2.829 13.329 1.00 0.00 H new ATOM 0 HA ASP A 139 16.331 -4.363 10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.088 -5.029 12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.396 -5.866 11.379 1.00 0.00 H new ATOM 2168 N PRO A 140 15.002 -2.267 10.060 1.00 0.00 N ATOM 2169 CA PRO A 140 14.126 -1.390 9.285 1.00 0.00 C ATOM 2170 C PRO A 140 13.518 -2.103 8.083 1.00 0.00 C ATOM 2171 O PRO A 140 12.415 -1.777 7.646 1.00 0.00 O ATOM 2172 CB PRO A 140 15.063 -0.271 8.833 1.00 0.00 C ATOM 2173 CG PRO A 140 16.405 -0.912 8.753 1.00 0.00 C ATOM 2174 CD PRO A 140 16.429 -1.978 9.817 1.00 0.00 C ATOM 0 HA PRO A 140 13.273 -1.039 9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 140 14.759 0.134 7.868 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.061 0.557 9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.571 -1.344 7.766 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.196 -0.180 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 140 16.965 -2.866 9.482 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.926 -1.628 10.722 1.00 0.00 H new ATOM 2182 N LYS A 141 14.249 -3.078 7.550 1.00 0.00 N ATOM 2183 CA LYS A 141 13.784 -3.837 6.396 1.00 0.00 C ATOM 2184 C LYS A 141 12.474 -4.554 6.702 1.00 0.00 C ATOM 2185 O LYS A 141 11.576 -4.612 5.863 1.00 0.00 O ATOM 2186 CB LYS A 141 14.843 -4.858 5.979 1.00 0.00 C ATOM 2187 CG LYS A 141 16.086 -4.236 5.369 1.00 0.00 C ATOM 2188 CD LYS A 141 17.099 -5.299 4.976 1.00 0.00 C ATOM 2189 CE LYS A 141 18.344 -4.681 4.364 1.00 0.00 C ATOM 2190 NZ LYS A 141 18.104 -4.213 2.971 1.00 0.00 N ATOM 0 H LYS A 141 15.165 -3.360 7.899 1.00 0.00 H new ATOM 0 HA LYS A 141 13.611 -3.136 5.579 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.132 -5.445 6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.404 -5.550 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.810 -3.652 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.537 -3.546 6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.375 -5.883 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.646 -5.989 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 141 18.672 -3.842 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 141 19.152 -5.413 4.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.978 -3.798 2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.816 -5.018 2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.351 -3.496 2.971 1.00 0.00 H new ATOM 2204 N ALA A 142 12.370 -5.101 7.910 1.00 0.00 N ATOM 2205 CA ALA A 142 11.166 -5.812 8.316 1.00 0.00 C ATOM 2206 C ALA A 142 9.985 -4.861 8.420 1.00 0.00 C ATOM 2207 O ALA A 142 8.868 -5.192 8.023 1.00 0.00 O ATOM 2208 CB ALA A 142 11.388 -6.517 9.643 1.00 0.00 C ATOM 0 H ALA A 142 13.102 -5.065 8.620 1.00 0.00 H new ATOM 0 HA ALA A 142 10.941 -6.558 7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.478 -7.044 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.205 -7.232 9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.640 -5.782 10.408 1.00 0.00 H new ATOM 2214 N VAL A 143 10.242 -3.673 8.955 1.00 0.00 N ATOM 2215 CA VAL A 143 9.200 -2.672 9.106 1.00 0.00 C ATOM 2216 C VAL A 143 8.660 -2.253 7.747 1.00 0.00 C ATOM 2217 O VAL A 143 7.455 -2.093 7.572 1.00 0.00 O ATOM 2218 CB VAL A 143 9.720 -1.425 9.851 1.00 0.00 C ATOM 2219 CG1 VAL A 143 8.635 -0.361 9.953 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.243 -1.804 11.230 1.00 0.00 C ATOM 0 H VAL A 143 11.161 -3.383 9.290 1.00 0.00 H new ATOM 0 HA VAL A 143 8.401 -3.123 9.694 1.00 0.00 H new ATOM 0 HB VAL A 143 10.547 -1.005 9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.026 0.508 10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.320 -0.065 8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.781 -0.763 10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.605 -0.911 11.740 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.439 -2.254 11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.059 -2.519 11.126 1.00 0.00 H new ATOM 2230 N LEU A 144 9.564 -2.075 6.787 1.00 0.00 N ATOM 2231 CA LEU A 144 9.176 -1.669 5.444 1.00 0.00 C ATOM 2232 C LEU A 144 8.237 -2.688 4.815 1.00 0.00 C ATOM 2233 O LEU A 144 7.247 -2.324 4.179 1.00 0.00 O ATOM 2234 CB LEU A 144 10.420 -1.485 4.566 1.00 0.00 C ATOM 2235 CG LEU A 144 10.164 -1.048 3.115 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.715 -2.225 2.261 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.143 0.083 3.053 1.00 0.00 C ATOM 0 H LEU A 144 10.567 -2.206 6.916 1.00 0.00 H new ATOM 0 HA LEU A 144 8.648 -0.718 5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.067 -0.746 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.970 -2.426 4.549 1.00 0.00 H new ATOM 0 HG LEU A 144 11.105 -0.675 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.541 -1.888 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.489 -2.992 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.793 -2.639 2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.982 0.371 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.201 -0.253 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.515 0.940 3.614 1.00 0.00 H new ATOM 2249 N GLU A 145 8.551 -3.966 4.992 1.00 0.00 N ATOM 2250 CA GLU A 145 7.731 -5.034 4.435 1.00 0.00 C ATOM 2251 C GLU A 145 6.312 -4.971 4.984 1.00 0.00 C ATOM 2252 O GLU A 145 5.342 -5.157 4.250 1.00 0.00 O ATOM 2253 CB GLU A 145 8.347 -6.396 4.755 1.00 0.00 C ATOM 2254 CG GLU A 145 9.637 -6.675 4.002 1.00 0.00 C ATOM 2255 CD GLU A 145 10.226 -8.032 4.338 1.00 0.00 C ATOM 2256 OE1 GLU A 145 9.735 -8.674 5.291 1.00 0.00 O ATOM 2257 OE2 GLU A 145 11.176 -8.454 3.647 1.00 0.00 O ATOM 0 H GLU A 145 9.365 -4.287 5.516 1.00 0.00 H new ATOM 0 HA GLU A 145 7.693 -4.902 3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.542 -6.454 5.826 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.623 -7.176 4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.447 -6.621 2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.365 -5.899 4.236 1.00 0.00 H new ATOM 2264 N ASN A 146 6.197 -4.702 6.280 1.00 0.00 N ATOM 2265 CA ASN A 146 4.894 -4.608 6.922 1.00 0.00 C ATOM 2266 C ASN A 146 4.078 -3.475 6.312 1.00 0.00 C ATOM 2267 O ASN A 146 2.871 -3.604 6.102 1.00 0.00 O ATOM 2268 CB ASN A 146 5.057 -4.381 8.428 1.00 0.00 C ATOM 2269 CG ASN A 146 3.725 -4.278 9.147 1.00 0.00 C ATOM 2270 OD1 ASN A 146 2.665 -4.460 8.546 1.00 0.00 O ATOM 2271 ND2 ASN A 146 3.770 -3.984 10.442 1.00 0.00 N ATOM 0 H ASN A 146 6.989 -4.546 6.904 1.00 0.00 H new ATOM 0 HA ASN A 146 4.365 -5.547 6.761 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.635 -5.201 8.855 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.628 -3.468 8.595 1.00 0.00 H new ATOM 0 HD21 ASN A 146 2.905 -3.901 10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.669 -3.841 10.902 1.00 0.00 H new ATOM 2278 N VAL A 147 4.750 -2.364 6.035 1.00 0.00 N ATOM 2279 CA VAL A 147 4.097 -1.199 5.455 1.00 0.00 C ATOM 2280 C VAL A 147 3.493 -1.531 4.096 1.00 0.00 C ATOM 2281 O VAL A 147 2.378 -1.120 3.788 1.00 0.00 O ATOM 2282 CB VAL A 147 5.086 -0.028 5.291 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.383 1.198 4.727 1.00 0.00 C ATOM 2284 CG2 VAL A 147 5.760 0.296 6.613 1.00 0.00 C ATOM 0 H VAL A 147 5.749 -2.246 6.204 1.00 0.00 H new ATOM 0 HA VAL A 147 3.303 -0.903 6.141 1.00 0.00 H new ATOM 0 HB VAL A 147 5.857 -0.331 4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.100 2.012 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.959 0.958 3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.586 1.504 5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.454 1.125 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.005 0.574 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.306 -0.578 6.967 1.00 0.00 H new ATOM 2294 N LEU A 148 4.239 -2.276 3.284 1.00 0.00 N ATOM 2295 CA LEU A 148 3.770 -2.652 1.955 1.00 0.00 C ATOM 2296 C LEU A 148 2.481 -3.460 2.045 1.00 0.00 C ATOM 2297 O LEU A 148 1.564 -3.274 1.246 1.00 0.00 O ATOM 2298 CB LEU A 148 4.840 -3.462 1.221 1.00 0.00 C ATOM 2299 CG LEU A 148 6.102 -2.684 0.845 1.00 0.00 C ATOM 2300 CD1 LEU A 148 7.162 -3.630 0.300 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.781 -1.596 -0.169 1.00 0.00 C ATOM 0 H LEU A 148 5.166 -2.629 3.522 1.00 0.00 H new ATOM 0 HA LEU A 148 3.570 -1.738 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.126 -4.307 1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.402 -3.873 0.312 1.00 0.00 H new ATOM 0 HG LEU A 148 6.493 -2.205 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.055 -3.063 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.414 -4.371 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.778 -4.135 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.692 -1.055 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.365 -2.049 -1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.055 -0.904 0.257 1.00 0.00 H new ATOM 2313 N ARG A 149 2.416 -4.350 3.028 1.00 0.00 N ATOM 2314 CA ARG A 149 1.235 -5.180 3.232 1.00 0.00 C ATOM 2315 C ARG A 149 0.014 -4.311 3.512 1.00 0.00 C ATOM 2316 O ARG A 149 -1.086 -4.583 3.027 1.00 0.00 O ATOM 2317 CB ARG A 149 1.462 -6.163 4.380 1.00 0.00 C ATOM 2318 CG ARG A 149 0.278 -7.078 4.642 1.00 0.00 C ATOM 2319 CD ARG A 149 0.560 -8.031 5.791 1.00 0.00 C ATOM 2320 NE ARG A 149 -0.567 -8.925 6.053 1.00 0.00 N ATOM 2321 CZ ARG A 149 -0.498 -9.988 6.851 1.00 0.00 C ATOM 2322 NH1 ARG A 149 0.637 -10.290 7.470 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -1.568 -10.752 7.031 1.00 0.00 N ATOM 0 H ARG A 149 3.168 -4.516 3.697 1.00 0.00 H new ATOM 0 HA ARG A 149 1.054 -5.749 2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.338 -6.772 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.685 -5.603 5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.603 -6.479 4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.050 -7.648 3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.446 -8.623 5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.784 -7.458 6.690 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.457 -8.722 5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.462 -9.706 7.335 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.684 -11.106 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.443 -10.524 6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.516 -11.567 7.642 1.00 0.00 H new ATOM 2337 N ASN A 150 0.226 -3.261 4.296 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.840 -2.336 4.657 1.00 0.00 C ATOM 2339 C ASN A 150 -1.443 -1.677 3.417 1.00 0.00 C ATOM 2340 O ASN A 150 -2.658 -1.485 3.338 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.309 -1.270 5.619 1.00 0.00 C ATOM 2342 CG ASN A 150 0.007 -1.839 6.989 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.555 -2.857 7.396 1.00 0.00 O ATOM 2344 ND2 ASN A 150 0.914 -1.187 7.706 1.00 0.00 N ATOM 0 H ASN A 150 1.135 -3.028 4.697 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.628 -2.903 5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.590 -0.820 5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -1.047 -0.474 5.720 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.170 -1.525 8.633 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.355 -0.348 7.330 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.593 -1.322 2.457 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.061 -0.680 1.232 1.00 0.00 C ATOM 2353 C PHE A 151 -1.245 -1.705 0.119 1.00 0.00 C ATOM 2354 O PHE A 151 -0.306 -2.404 -0.261 1.00 0.00 O ATOM 2355 CB PHE A 151 -0.078 0.403 0.782 1.00 0.00 C ATOM 2356 CG PHE A 151 0.095 1.508 1.781 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.724 2.624 1.749 1.00 0.00 C ATOM 2358 CD2 PHE A 151 1.077 1.430 2.753 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.565 3.642 2.670 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.241 2.443 3.675 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.418 3.551 3.635 1.00 0.00 C ATOM 0 H PHE A 151 0.416 -1.467 2.502 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.025 -0.217 1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.892 -0.056 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.424 0.827 -0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.495 2.700 0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.723 0.565 2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.209 4.508 2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 151 2.012 2.369 4.427 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.543 4.345 4.357 1.00 0.00 H new ATOM 2371 N SER A 152 -2.468 -1.783 -0.395 1.00 0.00 N ATOM 2372 CA SER A 152 -2.799 -2.717 -1.465 1.00 0.00 C ATOM 2373 C SER A 152 -1.980 -2.440 -2.723 1.00 0.00 C ATOM 2374 O SER A 152 -1.533 -3.367 -3.398 1.00 0.00 O ATOM 2375 CB SER A 152 -4.290 -2.635 -1.785 1.00 0.00 C ATOM 2376 OG SER A 152 -4.624 -1.369 -2.325 1.00 0.00 O ATOM 0 H SER A 152 -3.251 -1.207 -0.085 1.00 0.00 H new ATOM 0 HA SER A 152 -2.555 -3.722 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.557 -3.419 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.870 -2.813 -0.880 1.00 0.00 H new ATOM 0 HG SER A 152 -4.031 -0.686 -1.948 1.00 0.00 H new ATOM 2382 N THR A 153 -1.789 -1.162 -3.037 1.00 0.00 N ATOM 2383 CA THR A 153 -1.026 -0.771 -4.221 1.00 0.00 C ATOM 2384 C THR A 153 0.060 0.232 -3.865 1.00 0.00 C ATOM 2385 O THR A 153 -0.145 1.119 -3.036 1.00 0.00 O ATOM 2386 CB THR A 153 -1.946 -0.178 -5.291 1.00 0.00 C ATOM 2387 OG1 THR A 153 -1.205 0.232 -6.433 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.736 1.018 -4.805 1.00 0.00 C ATOM 0 H THR A 153 -2.150 -0.380 -2.490 1.00 0.00 H new ATOM 0 HA THR A 153 -0.555 -1.670 -4.619 1.00 0.00 H new ATOM 0 HB THR A 153 -2.641 -0.979 -5.542 1.00 0.00 H new ATOM 0 HG1 THR A 153 -0.348 -0.244 -6.455 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.367 1.389 -5.612 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.361 0.723 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 153 -2.050 1.804 -4.490 1.00 0.00 H new ATOM 2396 N LEU A 154 1.217 0.085 -4.497 1.00 0.00 N ATOM 2397 CA LEU A 154 2.337 0.976 -4.245 1.00 0.00 C ATOM 2398 C LEU A 154 2.651 1.820 -5.478 1.00 0.00 C ATOM 2399 O LEU A 154 2.973 1.288 -6.541 1.00 0.00 O ATOM 2400 CB LEU A 154 3.567 0.167 -3.837 1.00 0.00 C ATOM 2401 CG LEU A 154 4.816 0.996 -3.545 1.00 0.00 C ATOM 2402 CD1 LEU A 154 4.580 1.904 -2.349 1.00 0.00 C ATOM 2403 CD2 LEU A 154 6.013 0.090 -3.302 1.00 0.00 C ATOM 0 H LEU A 154 1.402 -0.643 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 154 2.063 1.648 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.321 -0.417 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.797 -0.542 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 154 5.030 1.618 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.479 2.489 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.749 2.577 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.343 1.299 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.894 0.698 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.812 -0.558 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.193 -0.520 -4.187 1.00 0.00 H new ATOM 2415 N THR A 155 2.566 3.136 -5.325 1.00 0.00 N ATOM 2416 CA THR A 155 2.850 4.058 -6.419 1.00 0.00 C ATOM 2417 C THR A 155 4.004 4.981 -6.043 1.00 0.00 C ATOM 2418 O THR A 155 4.164 5.346 -4.879 1.00 0.00 O ATOM 2419 CB THR A 155 1.610 4.883 -6.771 1.00 0.00 C ATOM 2420 OG1 THR A 155 1.074 5.499 -5.617 1.00 0.00 O ATOM 2421 CG2 THR A 155 0.505 4.070 -7.406 1.00 0.00 C ATOM 0 H THR A 155 2.302 3.590 -4.451 1.00 0.00 H new ATOM 0 HA THR A 155 3.133 3.473 -7.294 1.00 0.00 H new ATOM 0 HB THR A 155 1.956 5.622 -7.493 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.675 4.817 -5.037 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.342 4.719 -7.629 1.00 0.00 H new ATOM 0 HG22 THR A 155 0.869 3.619 -8.329 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.190 3.285 -6.719 1.00 0.00 H new ATOM 2429 N VAL A 156 4.812 5.342 -7.032 1.00 0.00 N ATOM 2430 CA VAL A 156 5.963 6.207 -6.801 1.00 0.00 C ATOM 2431 C VAL A 156 5.547 7.562 -6.235 1.00 0.00 C ATOM 2432 O VAL A 156 6.213 8.119 -5.362 1.00 0.00 O ATOM 2433 CB VAL A 156 6.762 6.420 -8.106 1.00 0.00 C ATOM 2434 CG1 VAL A 156 7.955 7.334 -7.874 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.212 5.084 -8.671 1.00 0.00 C ATOM 0 H VAL A 156 4.692 5.049 -8.002 1.00 0.00 H new ATOM 0 HA VAL A 156 6.595 5.705 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 156 6.108 6.903 -8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.499 7.466 -8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.607 8.303 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.615 6.889 -7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 156 7.774 5.248 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.846 4.577 -7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.339 4.467 -8.885 1.00 0.00 H new ATOM 2445 N ASP A 157 4.452 8.084 -6.754 1.00 0.00 N ATOM 2446 CA ASP A 157 3.926 9.381 -6.335 1.00 0.00 C ATOM 2447 C ASP A 157 3.369 9.357 -4.910 1.00 0.00 C ATOM 2448 O ASP A 157 3.514 10.327 -4.165 1.00 0.00 O ATOM 2449 CB ASP A 157 2.838 9.843 -7.306 1.00 0.00 C ATOM 2450 CG ASP A 157 3.400 10.223 -8.662 1.00 0.00 C ATOM 2451 OD1 ASP A 157 4.615 10.505 -8.744 1.00 0.00 O ATOM 2452 OD2 ASP A 157 2.626 10.243 -9.642 1.00 0.00 O ATOM 0 H ASP A 157 3.898 7.626 -7.478 1.00 0.00 H new ATOM 0 HA ASP A 157 4.760 10.082 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.103 9.048 -7.430 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.313 10.698 -6.880 1.00 0.00 H new ATOM 2457 N ASP A 158 2.704 8.266 -4.544 1.00 0.00 N ATOM 2458 CA ASP A 158 2.098 8.148 -3.222 1.00 0.00 C ATOM 2459 C ASP A 158 3.137 8.085 -2.114 1.00 0.00 C ATOM 2460 O ASP A 158 4.085 7.301 -2.171 1.00 0.00 O ATOM 2461 CB ASP A 158 1.210 6.908 -3.149 1.00 0.00 C ATOM 2462 CG ASP A 158 0.413 6.834 -1.862 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.682 7.640 -0.947 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.483 5.971 -1.771 1.00 0.00 O ATOM 0 H ASP A 158 2.571 7.452 -5.143 1.00 0.00 H new ATOM 0 HA ASP A 158 1.497 9.045 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.525 6.907 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.830 6.016 -3.239 1.00 0.00 H new ATOM 2469 N VAL A 159 2.923 8.897 -1.088 1.00 0.00 N ATOM 2470 CA VAL A 159 3.802 8.926 0.066 1.00 0.00 C ATOM 2471 C VAL A 159 3.124 8.199 1.219 1.00 0.00 C ATOM 2472 O VAL A 159 2.030 8.572 1.630 1.00 0.00 O ATOM 2473 CB VAL A 159 4.128 10.368 0.495 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.070 10.372 1.688 1.00 0.00 C ATOM 2475 CG2 VAL A 159 4.718 11.152 -0.668 1.00 0.00 C ATOM 0 H VAL A 159 2.140 9.549 -1.035 1.00 0.00 H new ATOM 0 HA VAL A 159 4.738 8.436 -0.202 1.00 0.00 H new ATOM 0 HB VAL A 159 3.201 10.856 0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.288 11.400 1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.601 9.853 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.997 9.865 1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 159 4.942 12.169 -0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 159 5.635 10.668 -1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 159 4.001 11.181 -1.488 1.00 0.00 H new ATOM 2485 N ILE A 160 3.752 7.144 1.716 1.00 0.00 N ATOM 2486 CA ILE A 160 3.168 6.362 2.797 1.00 0.00 C ATOM 2487 C ILE A 160 3.871 6.611 4.126 1.00 0.00 C ATOM 2488 O ILE A 160 5.100 6.644 4.198 1.00 0.00 O ATOM 2489 CB ILE A 160 3.199 4.861 2.462 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.637 4.379 2.281 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.386 4.592 1.203 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.750 2.877 2.148 1.00 0.00 C ATOM 0 H ILE A 160 4.660 6.811 1.391 1.00 0.00 H new ATOM 0 HA ILE A 160 2.132 6.685 2.900 1.00 0.00 H new ATOM 0 HB ILE A 160 2.757 4.309 3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.062 4.849 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.233 4.708 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.413 3.527 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.353 4.902 1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 160 2.808 5.154 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.797 2.601 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.354 2.401 3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.180 2.545 1.280 1.00 0.00 H new ATOM 2504 N GLU A 161 3.073 6.800 5.177 1.00 0.00 N ATOM 2505 CA GLU A 161 3.604 7.061 6.511 1.00 0.00 C ATOM 2506 C GLU A 161 3.151 6.001 7.509 1.00 0.00 C ATOM 2507 O GLU A 161 2.002 5.560 7.487 1.00 0.00 O ATOM 2508 CB GLU A 161 3.164 8.443 6.992 1.00 0.00 C ATOM 2509 CG GLU A 161 3.813 9.576 6.225 1.00 0.00 C ATOM 2510 CD GLU A 161 3.408 10.945 6.734 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.335 11.436 6.327 1.00 0.00 O ATOM 2512 OE2 GLU A 161 4.166 11.525 7.539 1.00 0.00 O ATOM 0 H GLU A 161 2.054 6.777 5.128 1.00 0.00 H new ATOM 0 HA GLU A 161 4.692 7.026 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.081 8.525 6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.403 8.545 8.050 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.897 9.477 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.547 9.493 5.171 1.00 0.00 H new ATOM 2519 N ILE A 162 4.063 5.602 8.389 1.00 0.00 N ATOM 2520 CA ILE A 162 3.762 4.601 9.405 1.00 0.00 C ATOM 2521 C ILE A 162 4.211 5.063 10.784 1.00 0.00 C ATOM 2522 O ILE A 162 5.269 5.676 10.930 1.00 0.00 O ATOM 2523 CB ILE A 162 4.427 3.253 9.080 1.00 0.00 C ATOM 2524 CG1 ILE A 162 5.948 3.412 9.010 1.00 0.00 C ATOM 2525 CG2 ILE A 162 3.877 2.705 7.772 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.694 2.099 8.960 1.00 0.00 C ATOM 0 H ILE A 162 5.019 5.958 8.419 1.00 0.00 H new ATOM 0 HA ILE A 162 2.680 4.469 9.408 1.00 0.00 H new ATOM 0 HB ILE A 162 4.199 2.543 9.875 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.203 3.998 8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.286 3.979 9.878 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.353 1.750 7.549 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.800 2.562 7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.083 3.410 6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.766 2.291 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.469 1.519 9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.386 1.539 8.077 1.00 0.00 H new ATOM 2538 N SER A 163 3.401 4.769 11.794 1.00 0.00 N ATOM 2539 CA SER A 163 3.721 5.165 13.158 1.00 0.00 C ATOM 2540 C SER A 163 4.174 3.970 13.987 1.00 0.00 C ATOM 2541 O SER A 163 3.439 2.996 14.147 1.00 0.00 O ATOM 2542 CB SER A 163 2.513 5.824 13.816 1.00 0.00 C ATOM 2543 OG SER A 163 2.220 7.067 13.206 1.00 0.00 O ATOM 0 H SER A 163 2.522 4.260 11.694 1.00 0.00 H new ATOM 0 HA SER A 163 4.541 5.882 13.114 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.648 5.165 13.741 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.709 5.973 14.878 1.00 0.00 H new ATOM 0 HG SER A 163 1.285 7.304 13.380 1.00 0.00 H new ATOM 2549 N TYR A 164 5.390 4.055 14.513 1.00 0.00 N ATOM 2550 CA TYR A 164 5.944 2.984 15.329 1.00 0.00 C ATOM 2551 C TYR A 164 6.274 3.491 16.732 1.00 0.00 C ATOM 2552 O TYR A 164 7.079 4.405 16.898 1.00 0.00 O ATOM 2553 CB TYR A 164 7.193 2.417 14.652 1.00 0.00 C ATOM 2554 CG TYR A 164 7.786 1.222 15.360 1.00 0.00 C ATOM 2555 CD1 TYR A 164 8.749 1.381 16.347 1.00 0.00 C ATOM 2556 CD2 TYR A 164 7.380 -0.066 15.041 1.00 0.00 C ATOM 2557 CE1 TYR A 164 9.291 0.289 16.995 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.917 -1.164 15.684 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.871 -0.982 16.661 1.00 0.00 C ATOM 2560 OH TYR A 164 9.408 -2.077 17.303 1.00 0.00 O ATOM 0 H TYR A 164 6.010 4.855 14.388 1.00 0.00 H new ATOM 0 HA TYR A 164 5.202 2.191 15.425 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.943 2.133 13.630 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.948 3.201 14.590 1.00 0.00 H new ATOM 0 HD1 TYR A 164 9.079 2.374 16.612 1.00 0.00 H new ATOM 0 HD2 TYR A 164 6.631 -0.212 14.277 1.00 0.00 H new ATOM 0 HE1 TYR A 164 10.040 0.429 17.760 1.00 0.00 H new ATOM 0 HE2 TYR A 164 7.591 -2.160 15.422 1.00 0.00 H new ATOM 0 HH TYR A 164 9.002 -2.896 16.949 1.00 0.00 H new ATOM 2570 N ASN A 165 5.646 2.893 17.740 1.00 0.00 N ATOM 2571 CA ASN A 165 5.873 3.287 19.129 1.00 0.00 C ATOM 2572 C ASN A 165 5.617 4.779 19.335 1.00 0.00 C ATOM 2573 O ASN A 165 6.349 5.449 20.062 1.00 0.00 O ATOM 2574 CB ASN A 165 7.301 2.944 19.555 1.00 0.00 C ATOM 2575 CG ASN A 165 7.525 1.450 19.685 1.00 0.00 C ATOM 2576 OD1 ASN A 165 6.577 0.678 19.820 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.786 1.037 19.649 1.00 0.00 N ATOM 0 H ASN A 165 4.976 2.133 17.622 1.00 0.00 H new ATOM 0 HA ASN A 165 5.169 2.731 19.748 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.002 3.351 18.826 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.518 3.425 20.509 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.000 0.043 19.735 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.541 1.713 19.535 1.00 0.00 H new ATOM 2584 N GLY A 166 4.573 5.294 18.694 1.00 0.00 N ATOM 2585 CA GLY A 166 4.241 6.703 18.827 1.00 0.00 C ATOM 2586 C GLY A 166 5.099 7.600 17.954 1.00 0.00 C ATOM 2587 O GLY A 166 5.045 8.824 18.071 1.00 0.00 O ATOM 0 H GLY A 166 3.951 4.763 18.085 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.192 6.849 18.568 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.357 7.001 19.869 1.00 0.00 H new ATOM 2591 N LYS A 167 5.891 6.996 17.073 1.00 0.00 N ATOM 2592 CA LYS A 167 6.758 7.754 16.176 1.00 0.00 C ATOM 2593 C LYS A 167 6.198 7.731 14.760 1.00 0.00 C ATOM 2594 O LYS A 167 5.825 6.675 14.259 1.00 0.00 O ATOM 2595 CB LYS A 167 8.169 7.168 16.186 1.00 0.00 C ATOM 2596 CG LYS A 167 8.911 7.389 17.494 1.00 0.00 C ATOM 2597 CD LYS A 167 10.307 6.788 17.450 1.00 0.00 C ATOM 2598 CE LYS A 167 11.054 7.006 18.757 1.00 0.00 C ATOM 2599 NZ LYS A 167 10.358 6.374 19.913 1.00 0.00 N ATOM 0 H LYS A 167 5.950 5.984 16.961 1.00 0.00 H new ATOM 0 HA LYS A 167 6.801 8.786 16.523 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.110 6.098 15.988 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.743 7.612 15.373 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.980 8.457 17.699 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.347 6.943 18.313 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.237 5.720 17.244 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.870 7.234 16.630 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.060 6.595 18.672 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.160 8.075 18.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.997 6.353 20.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.508 6.925 20.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.083 5.403 19.664 1.00 0.00 H new ATOM 2613 N THR A 168 6.138 8.896 14.123 1.00 0.00 N ATOM 2614 CA THR A 168 5.612 8.994 12.765 1.00 0.00 C ATOM 2615 C THR A 168 6.740 9.088 11.741 1.00 0.00 C ATOM 2616 O THR A 168 7.549 10.014 11.775 1.00 0.00 O ATOM 2617 CB THR A 168 4.693 10.211 12.643 1.00 0.00 C ATOM 2618 OG1 THR A 168 5.447 11.410 12.657 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.669 10.298 13.754 1.00 0.00 C ATOM 0 H THR A 168 6.446 9.782 14.523 1.00 0.00 H new ATOM 0 HA THR A 168 5.041 8.089 12.559 1.00 0.00 H new ATOM 0 HB THR A 168 4.168 10.086 11.696 1.00 0.00 H new ATOM 0 HG1 THR A 168 6.403 11.195 12.658 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.049 11.183 13.609 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.040 9.408 13.740 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.179 10.366 14.715 1.00 0.00 H new ATOM 2627 N PHE A 169 6.781 8.120 10.831 1.00 0.00 N ATOM 2628 CA PHE A 169 7.802 8.084 9.791 1.00 0.00 C ATOM 2629 C PHE A 169 7.163 8.115 8.406 1.00 0.00 C ATOM 2630 O PHE A 169 6.135 7.478 8.175 1.00 0.00 O ATOM 2631 CB PHE A 169 8.665 6.830 9.942 1.00 0.00 C ATOM 2632 CG PHE A 169 9.463 6.805 11.215 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.684 7.454 11.295 1.00 0.00 C ATOM 2634 CD2 PHE A 169 8.995 6.128 12.328 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.425 7.427 12.460 1.00 0.00 C ATOM 2636 CE2 PHE A 169 9.731 6.098 13.498 1.00 0.00 C ATOM 2637 CZ PHE A 169 10.947 6.749 13.564 1.00 0.00 C ATOM 0 H PHE A 169 6.116 7.347 10.793 1.00 0.00 H new ATOM 0 HA PHE A 169 8.434 8.966 9.900 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.023 5.950 9.907 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.346 6.762 9.094 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.061 7.988 10.435 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.044 5.618 12.282 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.377 7.935 12.508 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.355 5.566 14.359 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.523 6.728 14.477 1.00 0.00 H new ATOM 2647 N LYS A 170 7.771 8.859 7.485 1.00 0.00 N ATOM 2648 CA LYS A 170 7.242 8.963 6.130 1.00 0.00 C ATOM 2649 C LYS A 170 8.224 8.418 5.100 1.00 0.00 C ATOM 2650 O LYS A 170 9.409 8.753 5.110 1.00 0.00 O ATOM 2651 CB LYS A 170 6.892 10.416 5.805 1.00 0.00 C ATOM 2652 CG LYS A 170 8.029 11.393 6.026 1.00 0.00 C ATOM 2653 CD LYS A 170 7.558 12.822 5.822 1.00 0.00 C ATOM 2654 CE LYS A 170 8.684 13.816 6.028 1.00 0.00 C ATOM 2655 NZ LYS A 170 8.240 15.215 5.786 1.00 0.00 N ATOM 0 H LYS A 170 8.623 9.394 7.651 1.00 0.00 H new ATOM 0 HA LYS A 170 6.337 8.357 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.572 10.477 4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.043 10.719 6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.424 11.276 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 170 8.844 11.172 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.154 12.932 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.747 13.041 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.065 13.727 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 170 9.508 13.575 5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.039 15.864 5.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.900 15.307 4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.471 15.454 6.444 1.00 0.00 H new ATOM 2669 N ILE A 171 7.709 7.579 4.209 1.00 0.00 N ATOM 2670 CA ILE A 171 8.519 6.976 3.162 1.00 0.00 C ATOM 2671 C ILE A 171 7.980 7.362 1.790 1.00 0.00 C ATOM 2672 O ILE A 171 6.836 7.054 1.455 1.00 0.00 O ATOM 2673 CB ILE A 171 8.527 5.439 3.278 1.00 0.00 C ATOM 2674 CG1 ILE A 171 9.099 5.014 4.627 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.338 4.814 2.148 1.00 0.00 C ATOM 2676 CD1 ILE A 171 8.919 3.540 4.913 1.00 0.00 C ATOM 0 H ILE A 171 6.728 7.301 4.193 1.00 0.00 H new ATOM 0 HA ILE A 171 9.537 7.346 3.280 1.00 0.00 H new ATOM 0 HB ILE A 171 7.498 5.087 3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.161 5.256 4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.618 5.592 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.329 3.729 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.900 5.091 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.366 5.175 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 171 9.347 3.303 5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 171 7.856 3.297 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 171 9.423 2.956 4.143 1.00 0.00 H new ATOM 2688 N LYS A 172 8.811 8.019 0.996 1.00 0.00 N ATOM 2689 CA LYS A 172 8.414 8.428 -0.344 1.00 0.00 C ATOM 2690 C LYS A 172 9.111 7.569 -1.388 1.00 0.00 C ATOM 2691 O LYS A 172 10.330 7.399 -1.353 1.00 0.00 O ATOM 2692 CB LYS A 172 8.742 9.902 -0.576 1.00 0.00 C ATOM 2693 CG LYS A 172 8.355 10.400 -1.957 1.00 0.00 C ATOM 2694 CD LYS A 172 8.704 11.867 -2.130 1.00 0.00 C ATOM 2695 CE LYS A 172 8.321 12.376 -3.509 1.00 0.00 C ATOM 2696 NZ LYS A 172 8.576 13.836 -3.651 1.00 0.00 N ATOM 0 H LYS A 172 9.762 8.280 1.254 1.00 0.00 H new ATOM 0 HA LYS A 172 7.337 8.292 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.229 10.503 0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.811 10.055 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.868 9.810 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.285 10.257 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.191 12.455 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.774 12.008 -1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.886 11.833 -4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.266 12.172 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.302 14.145 -4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.017 14.356 -2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.587 14.028 -3.502 1.00 0.00 H new ATOM 2710 N ILE A 173 8.337 7.035 -2.322 1.00 0.00 N ATOM 2711 CA ILE A 173 8.894 6.206 -3.373 1.00 0.00 C ATOM 2712 C ILE A 173 9.490 7.087 -4.461 1.00 0.00 C ATOM 2713 O ILE A 173 8.773 7.825 -5.132 1.00 0.00 O ATOM 2714 CB ILE A 173 7.826 5.273 -3.974 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.197 4.403 -2.882 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.437 4.400 -5.057 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.000 5.039 -2.206 1.00 0.00 C ATOM 0 H ILE A 173 7.326 7.162 -2.371 1.00 0.00 H new ATOM 0 HA ILE A 173 9.677 5.584 -2.939 1.00 0.00 H new ATOM 0 HB ILE A 173 7.043 5.887 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.893 3.452 -3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 173 7.952 4.180 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.671 3.746 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.843 5.031 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.237 3.796 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.610 4.363 -1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 173 6.302 5.976 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.226 5.236 -2.947 1.00 0.00 H new ATOM 2729 N LEU A 174 10.809 7.033 -4.607 1.00 0.00 N ATOM 2730 CA LEU A 174 11.497 7.853 -5.596 1.00 0.00 C ATOM 2731 C LEU A 174 11.271 7.334 -7.019 1.00 0.00 C ATOM 2732 O LEU A 174 10.787 8.067 -7.882 1.00 0.00 O ATOM 2733 CB LEU A 174 12.993 7.935 -5.272 1.00 0.00 C ATOM 2734 CG LEU A 174 13.743 6.603 -5.267 1.00 0.00 C ATOM 2735 CD1 LEU A 174 14.650 6.493 -6.485 1.00 0.00 C ATOM 2736 CD2 LEU A 174 14.546 6.447 -3.983 1.00 0.00 C ATOM 0 H LEU A 174 11.421 6.432 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 174 11.075 8.857 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.468 8.596 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.109 8.400 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 174 13.011 5.797 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.175 5.538 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.050 6.556 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.376 7.306 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.073 5.493 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.268 7.260 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.872 6.476 -3.127 1.00 0.00 H new ATOM 2748 N GLU A 175 11.613 6.070 -7.261 1.00 0.00 N ATOM 2749 CA GLU A 175 11.434 5.462 -8.577 1.00 0.00 C ATOM 2750 C GLU A 175 11.319 3.948 -8.451 1.00 0.00 C ATOM 2751 O GLU A 175 12.072 3.319 -7.710 1.00 0.00 O ATOM 2752 CB GLU A 175 12.600 5.825 -9.499 1.00 0.00 C ATOM 2753 CG GLU A 175 12.615 7.287 -9.916 1.00 0.00 C ATOM 2754 CD GLU A 175 13.779 7.623 -10.829 1.00 0.00 C ATOM 2755 OE1 GLU A 175 14.678 6.770 -10.984 1.00 0.00 O ATOM 2756 OE2 GLU A 175 13.790 8.740 -11.388 1.00 0.00 O ATOM 0 H GLU A 175 12.016 5.447 -6.562 1.00 0.00 H new ATOM 0 HA GLU A 175 10.512 5.850 -9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.537 5.590 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.554 5.202 -10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.680 7.526 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.664 7.914 -9.026 1.00 0.00 H new ATOM 2763 N VAL A 176 10.377 3.358 -9.173 1.00 0.00 N ATOM 2764 CA VAL A 176 10.186 1.916 -9.121 1.00 0.00 C ATOM 2765 C VAL A 176 10.120 1.320 -10.522 1.00 0.00 C ATOM 2766 O VAL A 176 9.845 2.030 -11.488 1.00 0.00 O ATOM 2767 CB VAL A 176 8.903 1.565 -8.350 1.00 0.00 C ATOM 2768 CG1 VAL A 176 8.960 2.160 -6.956 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.668 2.056 -9.089 1.00 0.00 C ATOM 0 H VAL A 176 9.738 3.851 -9.797 1.00 0.00 H new ATOM 0 HA VAL A 176 11.043 1.490 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 176 8.834 0.480 -8.271 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.048 1.908 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.821 1.757 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.052 3.244 -7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.776 1.794 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.720 3.139 -9.205 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.622 1.588 -10.072 1.00 0.00 H new ATOM 2779 N LYS A 177 10.359 0.015 -10.633 1.00 0.00 N ATOM 2780 CA LYS A 177 10.301 -0.649 -11.928 1.00 0.00 C ATOM 2781 C LYS A 177 9.022 -1.477 -12.040 1.00 0.00 C ATOM 2782 O LYS A 177 8.911 -2.549 -11.444 1.00 0.00 O ATOM 2783 CB LYS A 177 11.524 -1.548 -12.128 1.00 0.00 C ATOM 2784 CG LYS A 177 11.519 -2.291 -13.455 1.00 0.00 C ATOM 2785 CD LYS A 177 12.588 -3.372 -13.498 1.00 0.00 C ATOM 2786 CE LYS A 177 13.817 -2.908 -14.264 1.00 0.00 C ATOM 2787 NZ LYS A 177 14.720 -2.083 -13.415 1.00 0.00 N ATOM 0 H LYS A 177 10.592 -0.596 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 177 10.299 0.115 -12.705 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.426 -0.940 -12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.570 -2.273 -11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.539 -2.741 -13.616 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.683 -1.584 -14.268 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.873 -3.645 -12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.182 -4.268 -13.967 1.00 0.00 H new ATOM 0 HE2 LYS A 177 14.361 -3.775 -14.637 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.506 -2.329 -15.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.613 -1.914 -13.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.263 -1.173 -13.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.915 -2.585 -12.526 1.00 0.00 H new ATOM 2801 N PRO A 178 8.031 -0.976 -12.799 1.00 0.00 N ATOM 2802 CA PRO A 178 6.753 -1.634 -12.992 1.00 0.00 C ATOM 2803 C PRO A 178 6.674 -2.376 -14.319 1.00 0.00 C ATOM 2804 O PRO A 178 7.613 -2.351 -15.113 1.00 0.00 O ATOM 2805 CB PRO A 178 5.804 -0.440 -13.006 1.00 0.00 C ATOM 2806 CG PRO A 178 6.593 0.666 -13.644 1.00 0.00 C ATOM 2807 CD PRO A 178 8.058 0.302 -13.520 1.00 0.00 C ATOM 0 HA PRO A 178 6.544 -2.391 -12.236 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.900 -0.660 -13.573 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.490 -0.172 -11.997 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.313 0.783 -14.691 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.390 1.617 -13.151 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.531 0.202 -14.497 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.616 1.061 -12.971 1.00 0.00 H new ATOM 2815 N GLU A 179 5.539 -3.019 -14.561 1.00 0.00 N ATOM 2816 CA GLU A 179 5.329 -3.748 -15.802 1.00 0.00 C ATOM 2817 C GLU A 179 4.589 -2.881 -16.824 1.00 0.00 C ATOM 2818 O GLU A 179 4.316 -3.323 -17.940 1.00 0.00 O ATOM 2819 CB GLU A 179 4.540 -5.034 -15.539 1.00 0.00 C ATOM 2820 CG GLU A 179 5.327 -6.087 -14.776 1.00 0.00 C ATOM 2821 CD GLU A 179 4.524 -7.349 -14.527 1.00 0.00 C ATOM 2822 OE1 GLU A 179 3.301 -7.336 -14.780 1.00 0.00 O ATOM 2823 OE2 GLU A 179 5.120 -8.353 -14.080 1.00 0.00 O ATOM 0 H GLU A 179 4.751 -3.050 -13.914 1.00 0.00 H new ATOM 0 HA GLU A 179 6.305 -4.008 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.639 -4.789 -14.977 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.217 -5.453 -16.492 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.228 -6.339 -15.336 1.00 0.00 H new ATOM 0 HG3 GLU A 179 5.651 -5.672 -13.821 1.00 0.00 H new ATOM 2830 N SER A 180 4.265 -1.644 -16.437 1.00 0.00 N ATOM 2831 CA SER A 180 3.555 -0.725 -17.325 1.00 0.00 C ATOM 2832 C SER A 180 4.097 0.698 -17.196 1.00 0.00 C ATOM 2833 O SER A 180 4.732 1.047 -16.202 1.00 0.00 O ATOM 2834 CB SER A 180 2.057 -0.737 -17.014 1.00 0.00 C ATOM 2835 OG SER A 180 1.794 -0.180 -15.737 1.00 0.00 O ATOM 0 H SER A 180 4.483 -1.259 -15.518 1.00 0.00 H new ATOM 0 HA SER A 180 3.714 -1.062 -18.349 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.520 -0.174 -17.777 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.683 -1.760 -17.051 1.00 0.00 H new ATOM 0 HG SER A 180 0.829 -0.198 -15.564 1.00 0.00 H new ATOM 2841 N SER A 181 3.836 1.513 -18.214 1.00 0.00 N ATOM 2842 CA SER A 181 4.290 2.903 -18.232 1.00 0.00 C ATOM 2843 C SER A 181 3.537 3.756 -17.211 1.00 0.00 C ATOM 2844 O SER A 181 3.919 4.895 -16.944 1.00 0.00 O ATOM 2845 CB SER A 181 4.117 3.497 -19.630 1.00 0.00 C ATOM 2846 OG SER A 181 4.869 2.772 -20.589 1.00 0.00 O ATOM 0 H SER A 181 3.310 1.234 -19.042 1.00 0.00 H new ATOM 0 HA SER A 181 5.346 2.908 -17.962 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.062 3.485 -19.906 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.434 4.540 -19.627 1.00 0.00 H new ATOM 0 HG SER A 181 4.740 3.171 -21.475 1.00 0.00 H new ATOM 2852 N SER A 182 2.462 3.209 -16.651 1.00 0.00 N ATOM 2853 CA SER A 182 1.657 3.932 -15.672 1.00 0.00 C ATOM 2854 C SER A 182 2.485 4.322 -14.447 1.00 0.00 C ATOM 2855 O SER A 182 2.092 5.202 -13.681 1.00 0.00 O ATOM 2856 CB SER A 182 0.461 3.082 -15.238 1.00 0.00 C ATOM 2857 OG SER A 182 -0.351 3.780 -14.309 1.00 0.00 O ATOM 0 H SER A 182 2.128 2.268 -16.858 1.00 0.00 H new ATOM 0 HA SER A 182 1.299 4.846 -16.147 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.132 2.810 -16.111 1.00 0.00 H new ATOM 0 HB3 SER A 182 0.814 2.153 -14.791 1.00 0.00 H new ATOM 0 HG SER A 182 0.163 4.514 -13.913 1.00 0.00 H new ATOM 2863 N LYS A 183 3.624 3.658 -14.262 1.00 0.00 N ATOM 2864 CA LYS A 183 4.498 3.935 -13.125 1.00 0.00 C ATOM 2865 C LYS A 183 3.824 3.535 -11.817 1.00 0.00 C ATOM 2866 O LYS A 183 4.129 4.078 -10.756 1.00 0.00 O ATOM 2867 CB LYS A 183 4.881 5.417 -13.082 1.00 0.00 C ATOM 2868 CG LYS A 183 5.618 5.897 -14.322 1.00 0.00 C ATOM 2869 CD LYS A 183 7.021 5.315 -14.397 1.00 0.00 C ATOM 2870 CE LYS A 183 7.755 5.782 -15.645 1.00 0.00 C ATOM 2871 NZ LYS A 183 7.974 7.255 -15.649 1.00 0.00 N ATOM 0 H LYS A 183 3.963 2.925 -14.885 1.00 0.00 H new ATOM 0 HA LYS A 183 5.405 3.343 -13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.977 6.013 -12.955 1.00 0.00 H new ATOM 0 HB3 LYS A 183 5.506 5.596 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 183 5.057 5.613 -15.213 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.674 6.986 -14.314 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.585 5.608 -13.511 1.00 0.00 H new ATOM 0 HD3 LYS A 183 6.965 4.226 -14.393 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.717 5.273 -15.711 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.183 5.499 -16.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.632 7.506 -16.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.067 7.740 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 8.376 7.549 -14.736 1.00 0.00 H new ATOM 2885 N SER A 184 2.913 2.573 -11.904 1.00 0.00 N ATOM 2886 CA SER A 184 2.200 2.087 -10.733 1.00 0.00 C ATOM 2887 C SER A 184 2.345 0.577 -10.622 1.00 0.00 C ATOM 2888 O SER A 184 2.303 -0.131 -11.628 1.00 0.00 O ATOM 2889 CB SER A 184 0.720 2.468 -10.812 1.00 0.00 C ATOM 2890 OG SER A 184 0.549 3.875 -10.782 1.00 0.00 O ATOM 0 H SER A 184 2.651 2.114 -12.777 1.00 0.00 H new ATOM 0 HA SER A 184 2.632 2.551 -9.846 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.287 2.066 -11.728 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.181 2.016 -9.980 1.00 0.00 H new ATOM 0 HG SER A 184 -0.406 4.090 -10.836 1.00 0.00 H new ATOM 2896 N ILE A 185 2.525 0.085 -9.404 1.00 0.00 N ATOM 2897 CA ILE A 185 2.684 -1.344 -9.191 1.00 0.00 C ATOM 2898 C ILE A 185 1.717 -1.870 -8.141 1.00 0.00 C ATOM 2899 O ILE A 185 1.418 -1.191 -7.160 1.00 0.00 O ATOM 2900 CB ILE A 185 4.122 -1.695 -8.779 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.498 -0.985 -7.480 1.00 0.00 C ATOM 2902 CG2 ILE A 185 5.090 -1.328 -9.888 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.803 -1.468 -6.890 1.00 0.00 C ATOM 0 H ILE A 185 2.564 0.650 -8.556 1.00 0.00 H new ATOM 0 HA ILE A 185 2.460 -1.824 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 185 4.181 -2.770 -8.608 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.566 0.087 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.701 -1.131 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 185 6.105 -1.582 -9.583 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.834 -1.880 -10.792 1.00 0.00 H new ATOM 0 HG23 ILE A 185 5.027 -0.258 -10.086 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.010 -0.923 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 185 5.732 -2.534 -6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.610 -1.297 -7.602 1.00 0.00 H new ATOM 2915 N CYS A 186 1.232 -3.088 -8.360 1.00 0.00 N ATOM 2916 CA CYS A 186 0.296 -3.713 -7.438 1.00 0.00 C ATOM 2917 C CYS A 186 1.047 -4.540 -6.416 1.00 0.00 C ATOM 2918 O CYS A 186 1.481 -5.658 -6.695 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.702 -4.590 -8.195 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.864 -5.469 -7.132 1.00 0.00 S ATOM 0 H CYS A 186 1.473 -3.660 -9.169 1.00 0.00 H new ATOM 0 HA CYS A 186 -0.257 -2.928 -6.922 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.263 -3.966 -8.891 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.151 -5.317 -8.792 1.00 0.00 H new ATOM 0 HG CYS A 186 -2.668 -6.182 -7.864 1.00 0.00 H new ATOM 2926 N VAL A 187 1.208 -3.972 -5.238 1.00 0.00 N ATOM 2927 CA VAL A 187 1.917 -4.633 -4.168 1.00 0.00 C ATOM 2928 C VAL A 187 0.965 -5.048 -3.054 1.00 0.00 C ATOM 2929 O VAL A 187 0.662 -4.262 -2.157 1.00 0.00 O ATOM 2930 CB VAL A 187 3.008 -3.708 -3.614 1.00 0.00 C ATOM 2931 CG1 VAL A 187 3.715 -4.339 -2.422 1.00 0.00 C ATOM 2932 CG2 VAL A 187 3.996 -3.362 -4.715 1.00 0.00 C ATOM 0 H VAL A 187 0.853 -3.046 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 187 2.380 -5.534 -4.570 1.00 0.00 H new ATOM 0 HB VAL A 187 2.539 -2.789 -3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.482 -3.659 -2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.991 -4.534 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.178 -5.277 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.769 -2.705 -4.317 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.455 -4.276 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.473 -2.857 -5.527 1.00 0.00 H new ATOM 2942 N ILE A 188 0.494 -6.285 -3.124 1.00 0.00 N ATOM 2943 CA ILE A 188 -0.428 -6.809 -2.128 1.00 0.00 C ATOM 2944 C ILE A 188 0.248 -7.879 -1.271 1.00 0.00 C ATOM 2945 O ILE A 188 0.602 -7.634 -0.117 1.00 0.00 O ATOM 2946 CB ILE A 188 -1.683 -7.395 -2.808 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -2.392 -6.307 -3.619 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -2.636 -7.985 -1.778 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.492 -6.841 -4.509 1.00 0.00 C ATOM 0 H ILE A 188 0.736 -6.946 -3.862 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.729 -5.985 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.369 -8.196 -3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.814 -5.571 -2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.658 -5.786 -4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -3.512 -8.391 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.132 -8.781 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.947 -7.206 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.951 -6.016 -5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.072 -7.555 -5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.246 -7.337 -3.898 1.00 0.00 H new ATOM 2961 N GLU A 189 0.425 -9.063 -1.848 1.00 0.00 N ATOM 2962 CA GLU A 189 1.062 -10.178 -1.151 1.00 0.00 C ATOM 2963 C GLU A 189 2.349 -10.604 -1.851 1.00 0.00 C ATOM 2964 O GLU A 189 2.911 -11.656 -1.549 1.00 0.00 O ATOM 2965 CB GLU A 189 0.105 -11.367 -1.064 1.00 0.00 C ATOM 2966 CG GLU A 189 -1.066 -11.137 -0.124 1.00 0.00 C ATOM 2967 CD GLU A 189 -2.003 -12.328 -0.053 1.00 0.00 C ATOM 2968 OE1 GLU A 189 -1.850 -13.255 -0.876 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -2.891 -12.330 0.825 1.00 0.00 O ATOM 0 H GLU A 189 0.135 -9.277 -2.802 1.00 0.00 H new ATOM 0 HA GLU A 189 1.312 -9.842 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.278 -11.588 -2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.659 -12.245 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.687 -10.918 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.624 -10.260 -0.453 1.00 0.00 H new ATOM 2976 N THR A 190 2.798 -9.795 -2.803 1.00 0.00 N ATOM 2977 CA THR A 190 4.002 -10.104 -3.560 1.00 0.00 C ATOM 2978 C THR A 190 5.261 -9.641 -2.842 1.00 0.00 C ATOM 2979 O THR A 190 5.198 -8.941 -1.831 1.00 0.00 O ATOM 2980 CB THR A 190 3.927 -9.456 -4.936 1.00 0.00 C ATOM 2981 OG1 THR A 190 5.118 -9.687 -5.669 1.00 0.00 O ATOM 2982 CG2 THR A 190 3.702 -7.959 -4.884 1.00 0.00 C ATOM 0 H THR A 190 2.345 -8.920 -3.068 1.00 0.00 H new ATOM 0 HA THR A 190 4.058 -11.188 -3.662 1.00 0.00 H new ATOM 0 HB THR A 190 3.069 -9.919 -5.423 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.055 -10.548 -6.132 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.659 -7.562 -5.898 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.763 -7.750 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.522 -7.486 -4.344 1.00 0.00 H new ATOM 2990 N ASP A 191 6.407 -10.038 -3.385 1.00 0.00 N ATOM 2991 CA ASP A 191 7.696 -9.674 -2.821 1.00 0.00 C ATOM 2992 C ASP A 191 8.272 -8.490 -3.577 1.00 0.00 C ATOM 2993 O ASP A 191 8.492 -8.560 -4.786 1.00 0.00 O ATOM 2994 CB ASP A 191 8.661 -10.858 -2.901 1.00 0.00 C ATOM 2995 CG ASP A 191 8.283 -11.979 -1.953 1.00 0.00 C ATOM 2996 OD1 ASP A 191 7.538 -11.714 -0.986 1.00 0.00 O ATOM 2997 OD2 ASP A 191 8.728 -13.123 -2.180 1.00 0.00 O ATOM 0 H ASP A 191 6.466 -10.617 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 191 7.558 -9.401 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 191 8.679 -11.240 -3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 191 9.670 -10.516 -2.671 1.00 0.00 H new ATOM 3002 N LEU A 192 8.494 -7.397 -2.866 1.00 0.00 N ATOM 3003 CA LEU A 192 9.022 -6.195 -3.481 1.00 0.00 C ATOM 3004 C LEU A 192 10.349 -5.785 -2.847 1.00 0.00 C ATOM 3005 O LEU A 192 10.476 -5.732 -1.623 1.00 0.00 O ATOM 3006 CB LEU A 192 7.984 -5.082 -3.371 1.00 0.00 C ATOM 3007 CG LEU A 192 8.317 -3.800 -4.120 1.00 0.00 C ATOM 3008 CD1 LEU A 192 8.559 -4.080 -5.596 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.188 -2.802 -3.951 1.00 0.00 C ATOM 0 H LEU A 192 8.317 -7.319 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 192 9.225 -6.390 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.031 -5.460 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.845 -4.841 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 192 9.233 -3.381 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.795 -3.148 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.393 -4.774 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.663 -4.519 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.429 -1.885 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.266 -3.225 -4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.056 -2.578 -2.892 1.00 0.00 H new ATOM 3021 N VAL A 193 11.340 -5.510 -3.693 1.00 0.00 N ATOM 3022 CA VAL A 193 12.666 -5.120 -3.224 1.00 0.00 C ATOM 3023 C VAL A 193 12.766 -3.611 -3.051 1.00 0.00 C ATOM 3024 O VAL A 193 12.462 -2.852 -3.966 1.00 0.00 O ATOM 3025 CB VAL A 193 13.760 -5.582 -4.203 1.00 0.00 C ATOM 3026 CG1 VAL A 193 15.142 -5.294 -3.638 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.601 -7.059 -4.524 1.00 0.00 C ATOM 0 H VAL A 193 11.248 -5.550 -4.708 1.00 0.00 H new ATOM 0 HA VAL A 193 12.817 -5.605 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 193 13.651 -5.020 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.901 -5.628 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.250 -4.223 -3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 193 15.267 -5.825 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.384 -7.367 -5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.680 -7.641 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 193 12.625 -7.229 -4.979 1.00 0.00 H new ATOM 3037 N THR A 194 13.189 -3.184 -1.867 1.00 0.00 N ATOM 3038 CA THR A 194 13.316 -1.763 -1.569 1.00 0.00 C ATOM 3039 C THR A 194 14.765 -1.377 -1.281 1.00 0.00 C ATOM 3040 O THR A 194 15.497 -2.114 -0.620 1.00 0.00 O ATOM 3041 CB THR A 194 12.435 -1.400 -0.375 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.648 -0.055 0.020 1.00 0.00 O ATOM 3043 CG2 THR A 194 12.679 -2.281 0.829 1.00 0.00 C ATOM 0 H THR A 194 13.450 -3.801 -1.098 1.00 0.00 H new ATOM 0 HA THR A 194 12.989 -1.207 -2.448 1.00 0.00 H new ATOM 0 HB THR A 194 11.410 -1.548 -0.714 1.00 0.00 H new ATOM 0 HG1 THR A 194 13.124 -0.037 0.876 1.00 0.00 H new ATOM 0 HG21 THR A 194 12.023 -1.973 1.644 1.00 0.00 H new ATOM 0 HG22 THR A 194 12.472 -3.319 0.568 1.00 0.00 H new ATOM 0 HG23 THR A 194 13.718 -2.187 1.144 1.00 0.00 H new ATOM 3051 N ASP A 195 15.167 -0.210 -1.780 1.00 0.00 N ATOM 3052 CA ASP A 195 16.524 0.290 -1.580 1.00 0.00 C ATOM 3053 C ASP A 195 16.499 1.629 -0.847 1.00 0.00 C ATOM 3054 O ASP A 195 15.743 2.530 -1.208 1.00 0.00 O ATOM 3055 CB ASP A 195 17.238 0.449 -2.925 1.00 0.00 C ATOM 3056 CG ASP A 195 18.705 0.799 -2.765 1.00 0.00 C ATOM 3057 OD1 ASP A 195 19.086 1.285 -1.680 1.00 0.00 O ATOM 3058 OD2 ASP A 195 19.474 0.587 -3.728 1.00 0.00 O ATOM 0 H ASP A 195 14.569 0.409 -2.328 1.00 0.00 H new ATOM 0 HA ASP A 195 17.068 -0.434 -0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 195 17.148 -0.477 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 195 16.743 1.227 -3.506 1.00 0.00 H new ATOM 3063 N PHE A 196 17.324 1.751 0.190 1.00 0.00 N ATOM 3064 CA PHE A 196 17.383 2.981 0.973 1.00 0.00 C ATOM 3065 C PHE A 196 18.575 3.844 0.571 1.00 0.00 C ATOM 3066 O PHE A 196 19.724 3.406 0.638 1.00 0.00 O ATOM 3067 CB PHE A 196 17.464 2.656 2.465 1.00 0.00 C ATOM 3068 CG PHE A 196 16.194 2.084 3.021 1.00 0.00 C ATOM 3069 CD1 PHE A 196 15.203 2.917 3.508 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.986 0.713 3.047 1.00 0.00 C ATOM 3071 CE1 PHE A 196 14.027 2.397 4.013 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.812 0.186 3.551 1.00 0.00 C ATOM 3073 CZ PHE A 196 13.831 1.029 4.034 1.00 0.00 C ATOM 0 H PHE A 196 17.958 1.017 0.506 1.00 0.00 H new ATOM 0 HA PHE A 196 16.471 3.543 0.771 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.276 1.948 2.631 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.715 3.564 3.014 1.00 0.00 H new ATOM 0 HD1 PHE A 196 15.350 3.987 3.493 1.00 0.00 H new ATOM 0 HD2 PHE A 196 16.750 0.050 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 196 13.262 3.059 4.391 1.00 0.00 H new ATOM 0 HE2 PHE A 196 14.662 -0.883 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 196 12.912 0.620 4.428 1.00 0.00 H new ATOM 3083 N ALA A 197 18.293 5.078 0.162 1.00 0.00 N ATOM 3084 CA ALA A 197 19.341 6.011 -0.238 1.00 0.00 C ATOM 3085 C ALA A 197 19.296 7.270 0.627 1.00 0.00 C ATOM 3086 O ALA A 197 18.384 8.084 0.496 1.00 0.00 O ATOM 3087 CB ALA A 197 19.192 6.373 -1.709 1.00 0.00 C ATOM 0 H ALA A 197 17.347 5.455 0.099 1.00 0.00 H new ATOM 0 HA ALA A 197 20.308 5.528 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.980 7.070 -1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 197 19.269 5.470 -2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 197 18.220 6.838 -1.873 1.00 0.00 H new ATOM 3093 N PRO A 198 20.277 7.450 1.530 1.00 0.00 N ATOM 3094 CA PRO A 198 20.324 8.618 2.417 1.00 0.00 C ATOM 3095 C PRO A 198 20.445 9.931 1.647 1.00 0.00 C ATOM 3096 O PRO A 198 21.488 10.219 1.059 1.00 0.00 O ATOM 3097 CB PRO A 198 21.581 8.384 3.265 1.00 0.00 C ATOM 3098 CG PRO A 198 21.870 6.927 3.139 1.00 0.00 C ATOM 3099 CD PRO A 198 21.406 6.536 1.767 1.00 0.00 C ATOM 0 HA PRO A 198 19.410 8.711 3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.417 8.984 2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 198 21.413 8.664 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 198 22.934 6.727 3.264 1.00 0.00 H new ATOM 0 HG3 PRO A 198 21.347 6.357 3.906 1.00 0.00 H new ATOM 0 HD2 PRO A 198 22.192 6.663 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.096 5.492 1.728 1.00 0.00 H new