USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1345 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 455 THR OG1 : rot -68:sc= -0.646 USER MOD Set 1.2: A 459 HIS : no HD1:sc= 0.179 K(o=-0.47,f=-6.7!) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.06! K(o=-1.3!,f=1.6) USER MOD Set 2.2: A 437 THR OG1 : rot -172:sc= -0.222 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.93 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.162 X(o=-0.77,f=-0.93) USER MOD Set 4.1: A 412 MET CE :methyl -132:sc= -9.61! (180deg=-6.93!) USER MOD Set 4.2: A 417 GLN : amide:sc= -0.612 K(o=-10,f=-9.1) USER MOD Set 5.1: A 393 ASN : amide:sc= -0.0896 K(o=0.19,f=-3.8) USER MOD Set 5.2: A 396 LYS NZ :NH3+ -148:sc= 0.281 (180deg=0) USER MOD Set 6.1: A 382 THR OG1 : rot 84:sc= 1.27 USER MOD Set 6.2: A 383 HIS : no HD1:sc= 0.627 K(o=1.9,f=-5.9!) USER MOD Set 7.1: A 348 CYS SG : rot -140:sc= -4.01! USER MOD Set 7.2: A 352 ASN : amide:sc= -4.57! C(o=-25!,f=-28!) USER MOD Set 7.3: A 358 ASN : amide:sc= -7.63! C(o=-25!,f=-25!) USER MOD Set 7.4: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.5: A 368 CYS SG : rot 83:sc= -8.96! USER MOD Single : A 308 GLN : amide:sc= -0.0252 K(o=-0.025,f=-1.2!) USER MOD Single : A 309 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-4.9!) USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 314 THR OG1 : rot 140:sc= 0.0338 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 331 ASN : amide:sc= -3.01! C(o=-3!,f=-4.3!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.003 USER MOD Single : A 343 THR OG1 : rot -155:sc= -3.83! USER MOD Single : A 364 THR OG1 : rot -74:sc= 0.946 USER MOD Single : A 370 THR OG1 : rot 170:sc= 0.128 USER MOD Single : A 373 SER OG : rot 137:sc= 0.599 USER MOD Single : A 377 THR OG1 : rot 68:sc= 1.28 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 388 MET CE :methyl 167:sc= -1.58 (180deg=-1.83) USER MOD Single : A 389 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.34) USER MOD Single : A 390 GLN : amide:sc= -4.76! C(o=-4.8!,f=-2.1!) USER MOD Single : A 401 GLN : amide:sc= -0.897 K(o=-0.9,f=-5.2!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 16:sc= -2.81! USER MOD Single : A 409 THR OG1 : rot 86:sc= 0.382 USER MOD Single : A 413 MET CE :methyl -146:sc= -16.7! (180deg=-18.7!) USER MOD Single : A 415 SER OG : rot -46:sc= 1.3 USER MOD Single : A 418 ASN : amide:sc= -5.08! K(o=-5.1!,f=-2.4) USER MOD Single : A 423 SER OG : rot 180:sc= -0.389 USER MOD Single : A 429 TYR OH : rot 180:sc= -3.06! USER MOD Single : A 440 GLN : amide:sc= -4.3! K(o=-4.3!,f=-3) USER MOD Single : A 441 GLN : amide:sc= 0.341 K(o=0.34,f=-1) USER MOD Single : A 445 GLN : amide:sc=0.000627 X(o=0.00063,f=0) USER MOD Single : A 450 GLN : amide:sc= -2.01 K(o=-2,f=-0.28) USER MOD Single : A 451 THR OG1 : rot -130:sc= -1.33 USER MOD Single : A 458 GLN : amide:sc= -2.49! X(o=-2.5!,f=-2.5) USER MOD Single : A 461 ASN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -2.04! USER MOD Single : A 470 ASN : amide:sc= -4.83! C(o=-4.8!,f=-3.7!) USER MOD Single : A 474 GLN : amide:sc= -2.08! C(o=-2.1!,f=-1.4!) USER MOD Single : A 475 SER OG : rot -50:sc= 0.319 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -20.911 10.967 6.843 1.00 0.00 N ATOM 58 CA VAL A 304 -21.365 10.788 5.500 1.00 0.00 C ATOM 59 C VAL A 304 -20.192 10.865 4.521 1.00 0.00 C ATOM 60 O VAL A 304 -19.418 11.825 4.528 1.00 0.00 O ATOM 61 CB VAL A 304 -22.404 11.865 5.189 1.00 0.00 C ATOM 62 CG1 VAL A 304 -21.929 13.225 5.670 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.688 11.870 3.721 1.00 0.00 C ATOM 0 HA VAL A 304 -21.818 9.803 5.392 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.329 11.641 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -22.684 13.977 5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -21.767 13.194 6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -20.995 13.482 5.170 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.429 12.637 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.769 12.081 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.073 10.895 3.422 1.00 0.00 H new ATOM 73 N ILE A 305 -20.051 9.834 3.704 1.00 0.00 N ATOM 74 CA ILE A 305 -18.968 9.728 2.786 1.00 0.00 C ATOM 75 C ILE A 305 -19.126 10.672 1.594 1.00 0.00 C ATOM 76 O ILE A 305 -20.142 10.685 0.896 1.00 0.00 O ATOM 77 CB ILE A 305 -18.827 8.273 2.325 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.833 7.368 3.545 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.538 8.112 1.568 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.852 5.899 3.230 1.00 0.00 C ATOM 0 H ILE A 305 -20.700 9.048 3.672 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.056 10.032 3.300 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.657 8.005 1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.952 7.586 4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.704 7.607 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.436 7.078 1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.542 8.770 0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.701 8.371 2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.855 5.328 4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.747 5.662 2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.968 5.640 2.648 1.00 0.00 H new ATOM 92 N PRO A 306 -18.088 11.482 1.388 1.00 0.00 N ATOM 93 CA PRO A 306 -17.973 12.433 0.281 1.00 0.00 C ATOM 94 C PRO A 306 -17.672 11.728 -1.012 1.00 0.00 C ATOM 95 O PRO A 306 -17.828 12.282 -2.091 1.00 0.00 O ATOM 96 CB PRO A 306 -16.789 13.300 0.674 1.00 0.00 C ATOM 97 CG PRO A 306 -16.002 12.507 1.661 1.00 0.00 C ATOM 98 CD PRO A 306 -16.927 11.498 2.262 1.00 0.00 C ATOM 0 HA PRO A 306 -18.894 12.993 0.123 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.183 13.549 -0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.124 14.242 1.109 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.160 12.014 1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.588 13.156 2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.459 10.515 2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.203 11.773 3.280 1.00 0.00 H new ATOM 106 N ILE A 307 -17.230 10.499 -0.812 1.00 0.00 N ATOM 107 CA ILE A 307 -16.934 9.485 -1.796 1.00 0.00 C ATOM 108 C ILE A 307 -16.316 9.979 -3.091 1.00 0.00 C ATOM 109 O ILE A 307 -15.188 9.652 -3.369 1.00 0.00 O ATOM 110 CB ILE A 307 -18.179 8.636 -2.014 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.836 7.386 -2.761 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.271 9.417 -2.687 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.635 6.708 -2.165 1.00 0.00 C ATOM 0 H ILE A 307 -17.055 10.159 0.134 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.132 8.872 -1.386 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.567 8.342 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.687 6.705 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.640 7.626 -3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.143 8.778 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.542 10.272 -2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.921 9.769 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.411 5.803 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.779 7.382 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.842 6.446 -1.127 1.00 0.00 H new ATOM 125 N GLN A 308 -17.034 10.756 -3.848 1.00 0.00 N ATOM 126 CA GLN A 308 -16.569 11.293 -5.096 1.00 0.00 C ATOM 127 C GLN A 308 -15.305 12.118 -4.880 1.00 0.00 C ATOM 128 O GLN A 308 -14.404 12.142 -5.712 1.00 0.00 O ATOM 129 CB GLN A 308 -17.686 12.149 -5.640 1.00 0.00 C ATOM 130 CG GLN A 308 -18.978 11.406 -5.750 1.00 0.00 C ATOM 131 CD GLN A 308 -19.005 10.501 -6.927 1.00 0.00 C ATOM 132 OE1 GLN A 308 -18.389 10.753 -7.960 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.714 9.435 -6.764 1.00 0.00 N ATOM 0 H GLN A 308 -17.984 11.042 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.315 10.499 -5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.823 13.015 -4.993 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.404 12.527 -6.623 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.139 10.824 -4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.800 12.118 -5.822 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.204 9.278 -5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.784 8.749 -7.516 1.00 0.00 H new ATOM 142 N HIS A 309 -15.262 12.768 -3.730 1.00 0.00 N ATOM 143 CA HIS A 309 -14.080 13.502 -3.277 1.00 0.00 C ATOM 144 C HIS A 309 -12.896 12.543 -3.127 1.00 0.00 C ATOM 145 O HIS A 309 -11.793 12.806 -3.597 1.00 0.00 O ATOM 146 CB HIS A 309 -14.407 14.182 -1.942 1.00 0.00 C ATOM 147 CG HIS A 309 -13.414 15.214 -1.501 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.679 16.140 -0.517 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.132 15.415 -1.864 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.597 16.863 -0.297 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.647 16.443 -1.103 1.00 0.00 N ATOM 0 H HIS A 309 -16.045 12.805 -3.078 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.805 14.262 -4.008 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.387 14.652 -2.021 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.481 13.417 -1.169 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.587 14.865 -2.617 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.507 17.663 0.423 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.701 16.822 -1.153 1.00 0.00 H new ATOM 160 N ILE A 310 -13.153 11.437 -2.466 1.00 0.00 N ATOM 161 CA ILE A 310 -12.219 10.357 -2.302 1.00 0.00 C ATOM 162 C ILE A 310 -11.807 9.728 -3.634 1.00 0.00 C ATOM 163 O ILE A 310 -10.634 9.531 -3.901 1.00 0.00 O ATOM 164 CB ILE A 310 -12.949 9.331 -1.459 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.259 9.934 -0.099 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.155 8.075 -1.352 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.334 9.202 0.641 1.00 0.00 C ATOM 0 H ILE A 310 -14.051 11.263 -2.014 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.298 10.717 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 310 -13.892 9.063 -1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.351 9.939 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.561 10.973 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.698 7.352 -0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -11.993 7.661 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.193 8.291 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.506 9.684 1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.254 9.219 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.026 8.169 0.802 1.00 0.00 H new ATOM 179 N ARG A 311 -12.781 9.404 -4.458 1.00 0.00 N ATOM 180 CA ARG A 311 -12.543 8.880 -5.768 1.00 0.00 C ATOM 181 C ARG A 311 -11.711 9.838 -6.605 1.00 0.00 C ATOM 182 O ARG A 311 -10.966 9.422 -7.479 1.00 0.00 O ATOM 183 CB ARG A 311 -13.887 8.647 -6.419 1.00 0.00 C ATOM 184 CG ARG A 311 -14.831 7.826 -5.571 1.00 0.00 C ATOM 185 CD ARG A 311 -16.258 7.945 -6.075 1.00 0.00 C ATOM 186 NE ARG A 311 -16.833 6.665 -6.473 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.541 6.490 -7.590 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.638 7.468 -8.483 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -18.127 5.325 -7.822 1.00 0.00 N ATOM 0 H ARG A 311 -13.769 9.502 -4.225 1.00 0.00 H new ATOM 0 HA ARG A 311 -11.981 7.949 -5.695 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.349 9.610 -6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.737 8.143 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.523 6.781 -5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.778 8.160 -4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.877 8.388 -5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.281 8.627 -6.925 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.686 5.860 -5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.170 8.359 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -18.181 7.328 -9.335 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -18.036 4.565 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.669 5.188 -8.675 1.00 0.00 H new ATOM 203 N SER A 312 -11.875 11.120 -6.349 1.00 0.00 N ATOM 204 CA SER A 312 -11.109 12.142 -7.034 1.00 0.00 C ATOM 205 C SER A 312 -9.656 12.085 -6.579 1.00 0.00 C ATOM 206 O SER A 312 -8.729 12.338 -7.350 1.00 0.00 O ATOM 207 CB SER A 312 -11.714 13.521 -6.771 1.00 0.00 C ATOM 208 OG SER A 312 -11.064 14.528 -7.525 1.00 0.00 O ATOM 0 H SER A 312 -12.539 11.482 -5.664 1.00 0.00 H new ATOM 0 HA SER A 312 -11.142 11.960 -8.108 1.00 0.00 H new ATOM 0 HB2 SER A 312 -12.775 13.507 -7.020 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.639 13.755 -5.709 1.00 0.00 H new ATOM 0 HG SER A 312 -11.476 15.397 -7.335 1.00 0.00 H new ATOM 214 N VAL A 313 -9.484 11.726 -5.317 1.00 0.00 N ATOM 215 CA VAL A 313 -8.210 11.577 -4.699 1.00 0.00 C ATOM 216 C VAL A 313 -7.459 10.388 -5.293 1.00 0.00 C ATOM 217 O VAL A 313 -6.254 10.448 -5.539 1.00 0.00 O ATOM 218 CB VAL A 313 -8.478 11.370 -3.208 1.00 0.00 C ATOM 219 CG1 VAL A 313 -7.994 10.030 -2.729 1.00 0.00 C ATOM 220 CG2 VAL A 313 -7.912 12.493 -2.397 1.00 0.00 C ATOM 0 H VAL A 313 -10.263 11.528 -4.689 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.584 12.454 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.559 11.377 -3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.205 9.926 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.506 9.240 -3.279 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -6.920 9.950 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.118 12.319 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.835 12.547 -2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.371 13.432 -2.706 1.00 0.00 H new ATOM 230 N THR A 314 -8.198 9.314 -5.521 1.00 0.00 N ATOM 231 CA THR A 314 -7.649 8.089 -6.016 1.00 0.00 C ATOM 232 C THR A 314 -7.513 8.148 -7.511 1.00 0.00 C ATOM 233 O THR A 314 -6.587 7.606 -8.118 1.00 0.00 O ATOM 234 CB THR A 314 -8.609 6.955 -5.675 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.825 7.065 -6.425 1.00 0.00 O ATOM 236 CG2 THR A 314 -8.963 6.967 -4.226 1.00 0.00 C ATOM 0 H THR A 314 -9.205 9.281 -5.362 1.00 0.00 H new ATOM 0 HA THR A 314 -6.670 7.928 -5.565 1.00 0.00 H new ATOM 0 HB THR A 314 -8.098 6.026 -5.926 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.114 6.174 -6.712 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.649 6.147 -4.012 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.058 6.848 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.441 7.914 -3.976 1.00 0.00 H new ATOM 244 N GLY A 315 -8.486 8.808 -8.070 1.00 0.00 N ATOM 245 CA GLY A 315 -8.598 8.949 -9.495 1.00 0.00 C ATOM 246 C GLY A 315 -9.371 7.800 -10.084 1.00 0.00 C ATOM 247 O GLY A 315 -9.150 7.407 -11.231 1.00 0.00 O ATOM 0 H GLY A 315 -9.231 9.268 -7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.095 9.889 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.604 8.992 -9.940 1.00 0.00 H new ATOM 251 N GLU A 316 -10.316 7.304 -9.286 1.00 0.00 N ATOM 252 CA GLU A 316 -11.128 6.163 -9.604 1.00 0.00 C ATOM 253 C GLU A 316 -10.322 4.925 -10.032 1.00 0.00 C ATOM 254 O GLU A 316 -9.097 4.976 -10.136 1.00 0.00 O ATOM 255 CB GLU A 316 -12.120 6.632 -10.626 1.00 0.00 C ATOM 256 CG GLU A 316 -13.236 7.440 -9.999 1.00 0.00 C ATOM 257 CD GLU A 316 -14.422 7.614 -10.914 1.00 0.00 C ATOM 258 OE1 GLU A 316 -14.666 8.756 -11.358 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.114 6.612 -11.196 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.533 7.708 -8.375 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.643 5.799 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.610 7.237 -11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.542 5.771 -11.144 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.561 6.950 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.853 8.421 -9.718 1.00 0.00 H new ATOM 266 N PRO A 317 -10.997 3.771 -10.205 1.00 0.00 N ATOM 267 CA PRO A 317 -10.338 2.501 -10.544 1.00 0.00 C ATOM 268 C PRO A 317 -9.342 2.615 -11.696 1.00 0.00 C ATOM 269 O PRO A 317 -9.496 3.434 -12.606 1.00 0.00 O ATOM 270 CB PRO A 317 -11.503 1.601 -10.916 1.00 0.00 C ATOM 271 CG PRO A 317 -12.600 2.096 -10.046 1.00 0.00 C ATOM 272 CD PRO A 317 -12.453 3.589 -10.050 1.00 0.00 C ATOM 0 HA PRO A 317 -9.732 2.129 -9.717 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.757 1.686 -11.973 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.279 0.551 -10.725 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.575 1.794 -10.429 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.516 1.694 -9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.008 4.048 -10.868 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.821 4.035 -9.126 1.00 0.00 H new ATOM 280 N PRO A 318 -8.303 1.775 -11.660 1.00 0.00 N ATOM 281 CA PRO A 318 -7.171 1.853 -12.552 1.00 0.00 C ATOM 282 C PRO A 318 -7.273 0.894 -13.740 1.00 0.00 C ATOM 283 O PRO A 318 -8.061 1.105 -14.658 1.00 0.00 O ATOM 284 CB PRO A 318 -6.059 1.433 -11.601 1.00 0.00 C ATOM 285 CG PRO A 318 -6.675 0.344 -10.786 1.00 0.00 C ATOM 286 CD PRO A 318 -8.144 0.648 -10.731 1.00 0.00 C ATOM 0 HA PRO A 318 -7.048 2.827 -13.027 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.182 1.079 -12.143 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.733 2.264 -10.976 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.495 -0.631 -11.238 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.245 0.315 -9.785 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.742 -0.210 -11.037 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.460 0.913 -9.722 1.00 0.00 H new ATOM 294 N ARG A 319 -6.484 -0.171 -13.697 1.00 0.00 N ATOM 295 CA ARG A 319 -6.374 -1.104 -14.766 1.00 0.00 C ATOM 296 C ARG A 319 -7.415 -2.205 -14.622 1.00 0.00 C ATOM 297 O ARG A 319 -8.448 -2.199 -15.289 1.00 0.00 O ATOM 298 CB ARG A 319 -4.979 -1.700 -14.694 1.00 0.00 C ATOM 299 CG ARG A 319 -3.933 -0.762 -14.123 1.00 0.00 C ATOM 300 CD ARG A 319 -3.473 0.251 -15.146 1.00 0.00 C ATOM 301 NE ARG A 319 -2.549 -0.327 -16.120 1.00 0.00 N ATOM 302 CZ ARG A 319 -1.323 0.142 -16.359 1.00 0.00 C ATOM 303 NH1 ARG A 319 -0.850 1.177 -15.673 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -0.561 -0.432 -17.282 1.00 0.00 N ATOM 0 H ARG A 319 -5.898 -0.399 -12.894 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.543 -0.611 -15.723 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.013 -2.603 -14.085 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.673 -2.002 -15.695 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.343 -0.244 -13.256 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.078 -1.340 -13.773 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.340 0.658 -15.667 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -2.987 1.084 -14.637 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.861 -1.140 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -1.425 1.620 -14.957 1.00 0.00 H new ATOM 0 HH12 ARG A 319 0.089 1.529 -15.863 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -0.913 -1.232 -17.809 1.00 0.00 H new ATOM 0 HH22 ARG A 319 0.376 -0.073 -17.465 1.00 0.00 H new ATOM 318 N ASN A 320 -7.123 -3.145 -13.733 1.00 0.00 N ATOM 319 CA ASN A 320 -7.974 -4.292 -13.493 1.00 0.00 C ATOM 320 C ASN A 320 -8.663 -4.189 -12.137 1.00 0.00 C ATOM 321 O ASN A 320 -8.204 -3.452 -11.262 1.00 0.00 O ATOM 322 CB ASN A 320 -7.105 -5.542 -13.492 1.00 0.00 C ATOM 323 CG ASN A 320 -6.280 -5.702 -14.728 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.651 -5.269 -15.814 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.154 -6.346 -14.568 1.00 0.00 N ATOM 0 H ASN A 320 -6.282 -3.129 -13.156 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.734 -4.333 -14.273 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.444 -5.513 -12.626 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.744 -6.418 -13.376 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.541 -6.507 -15.367 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.888 -6.687 -13.644 1.00 0.00 H new ATOM 332 N PRO A 321 -9.760 -4.941 -11.934 1.00 0.00 N ATOM 333 CA PRO A 321 -10.360 -5.119 -10.608 1.00 0.00 C ATOM 334 C PRO A 321 -9.363 -5.754 -9.668 1.00 0.00 C ATOM 335 O PRO A 321 -9.168 -5.331 -8.532 1.00 0.00 O ATOM 336 CB PRO A 321 -11.487 -6.108 -10.852 1.00 0.00 C ATOM 337 CG PRO A 321 -11.791 -6.023 -12.297 1.00 0.00 C ATOM 338 CD PRO A 321 -10.507 -5.664 -12.976 1.00 0.00 C ATOM 0 HA PRO A 321 -10.685 -4.176 -10.169 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -11.188 -7.119 -10.574 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.363 -5.859 -10.253 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -12.176 -6.972 -12.670 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.556 -5.271 -12.490 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.970 -6.550 -13.314 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.677 -5.041 -13.854 1.00 0.00 H new ATOM 346 N ARG A 322 -8.770 -6.810 -10.188 1.00 0.00 N ATOM 347 CA ARG A 322 -7.681 -7.536 -9.556 1.00 0.00 C ATOM 348 C ARG A 322 -6.586 -6.610 -9.017 1.00 0.00 C ATOM 349 O ARG A 322 -5.865 -6.976 -8.094 1.00 0.00 O ATOM 350 CB ARG A 322 -7.054 -8.499 -10.562 1.00 0.00 C ATOM 351 CG ARG A 322 -7.925 -8.860 -11.745 1.00 0.00 C ATOM 352 CD ARG A 322 -8.998 -9.809 -11.316 1.00 0.00 C ATOM 353 NE ARG A 322 -9.835 -10.262 -12.426 1.00 0.00 N ATOM 354 CZ ARG A 322 -10.162 -11.538 -12.643 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.633 -12.504 -11.899 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -11.000 -11.849 -13.624 1.00 0.00 N ATOM 0 H ARG A 322 -9.040 -7.201 -11.091 1.00 0.00 H new ATOM 0 HA ARG A 322 -8.109 -8.075 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -6.130 -8.057 -10.934 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.781 -9.416 -10.040 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -8.371 -7.960 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -7.319 -9.313 -12.529 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.540 -10.674 -10.836 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.626 -9.325 -10.568 1.00 0.00 H new ATOM 0 HE ARG A 322 -10.191 -9.560 -13.075 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.973 -12.272 -11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.887 -13.477 -12.070 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -11.393 -11.113 -14.211 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -11.251 -12.824 -13.791 1.00 0.00 H new ATOM 370 N GLU A 323 -6.455 -5.429 -9.611 1.00 0.00 N ATOM 371 CA GLU A 323 -5.411 -4.483 -9.237 1.00 0.00 C ATOM 372 C GLU A 323 -5.891 -3.479 -8.196 1.00 0.00 C ATOM 373 O GLU A 323 -5.084 -2.879 -7.486 1.00 0.00 O ATOM 374 CB GLU A 323 -4.981 -3.754 -10.486 1.00 0.00 C ATOM 375 CG GLU A 323 -4.487 -4.701 -11.559 1.00 0.00 C ATOM 376 CD GLU A 323 -2.980 -4.803 -11.602 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.454 -5.917 -11.405 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.317 -3.770 -11.818 1.00 0.00 O1- ATOM 0 H GLU A 323 -7.065 -5.102 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.581 -5.031 -8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.819 -3.174 -10.873 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.191 -3.045 -10.237 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.909 -5.691 -11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.852 -4.365 -12.530 1.00 0.00 H new ATOM 385 N ILE A 324 -7.203 -3.304 -8.129 1.00 0.00 N ATOM 386 CA ILE A 324 -7.837 -2.370 -7.190 1.00 0.00 C ATOM 387 C ILE A 324 -7.315 -2.494 -5.744 1.00 0.00 C ATOM 388 O ILE A 324 -7.118 -1.483 -5.080 1.00 0.00 O ATOM 389 CB ILE A 324 -9.378 -2.509 -7.214 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.990 -1.279 -7.866 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.962 -2.702 -5.818 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.584 -1.531 -9.224 1.00 0.00 C ATOM 0 H ILE A 324 -7.865 -3.804 -8.723 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.559 -1.375 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.621 -3.400 -7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.766 -0.882 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.223 -0.509 -7.955 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.046 -2.795 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.548 -3.606 -5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.710 -1.843 -5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.998 -0.603 -9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.809 -1.897 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.376 -2.276 -9.142 1.00 0.00 H new ATOM 404 N PRO A 325 -7.118 -3.720 -5.224 1.00 0.00 N ATOM 405 CA PRO A 325 -6.504 -3.946 -3.912 1.00 0.00 C ATOM 406 C PRO A 325 -5.250 -3.125 -3.696 1.00 0.00 C ATOM 407 O PRO A 325 -5.190 -2.253 -2.824 1.00 0.00 O ATOM 408 CB PRO A 325 -6.114 -5.416 -3.967 1.00 0.00 C ATOM 409 CG PRO A 325 -6.381 -5.854 -5.367 1.00 0.00 C ATOM 410 CD PRO A 325 -7.490 -4.991 -5.835 1.00 0.00 C ATOM 0 HA PRO A 325 -7.184 -3.670 -3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.064 -5.552 -3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.696 -6.002 -3.256 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.497 -5.734 -5.993 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.658 -6.908 -5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.536 -4.930 -6.922 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.463 -5.345 -5.494 1.00 0.00 H new ATOM 418 N ILE A 326 -4.248 -3.425 -4.500 1.00 0.00 N ATOM 419 CA ILE A 326 -2.991 -2.723 -4.458 1.00 0.00 C ATOM 420 C ILE A 326 -3.207 -1.243 -4.727 1.00 0.00 C ATOM 421 O ILE A 326 -2.605 -0.375 -4.086 1.00 0.00 O ATOM 422 CB ILE A 326 -2.000 -3.332 -5.466 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.239 -4.462 -4.788 1.00 0.00 C ATOM 424 CG2 ILE A 326 -1.043 -2.282 -6.020 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.803 -5.855 -5.013 1.00 0.00 C ATOM 0 H ILE A 326 -4.288 -4.165 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.562 -2.828 -3.462 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.558 -3.726 -6.316 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.208 -4.445 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.213 -4.268 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.359 -2.750 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.612 -1.502 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.473 -1.842 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.188 -6.586 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.824 -5.900 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.802 -6.080 -6.080 1.00 0.00 H new ATOM 437 N TRP A 327 -4.136 -0.982 -5.622 1.00 0.00 N ATOM 438 CA TRP A 327 -4.488 0.346 -6.030 1.00 0.00 C ATOM 439 C TRP A 327 -4.948 1.179 -4.846 1.00 0.00 C ATOM 440 O TRP A 327 -4.671 2.378 -4.773 1.00 0.00 O ATOM 441 CB TRP A 327 -5.610 0.214 -7.045 1.00 0.00 C ATOM 442 CG TRP A 327 -6.254 1.493 -7.392 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.908 2.292 -8.409 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.343 2.116 -6.723 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.702 3.401 -8.439 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.601 3.323 -7.400 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.119 1.770 -5.608 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.607 4.185 -6.996 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.118 2.640 -5.214 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.347 3.830 -5.911 1.00 0.00 C ATOM 0 H TRP A 327 -4.675 -1.709 -6.092 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.623 0.851 -6.460 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.214 -0.240 -7.953 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.365 -0.467 -6.651 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.111 2.087 -9.108 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.640 4.160 -9.117 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.941 0.849 -5.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.798 5.108 -7.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.729 2.398 -4.357 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.136 4.488 -5.578 1.00 0.00 H new ATOM 461 N LEU A 328 -5.647 0.560 -3.918 1.00 0.00 N ATOM 462 CA LEU A 328 -6.141 1.237 -2.796 1.00 0.00 C ATOM 463 C LEU A 328 -5.053 1.645 -1.855 1.00 0.00 C ATOM 464 O LEU A 328 -5.004 2.767 -1.433 1.00 0.00 O ATOM 465 CB LEU A 328 -7.062 0.328 -2.079 1.00 0.00 C ATOM 466 CG LEU A 328 -8.422 0.896 -1.932 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.228 0.022 -1.038 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.282 2.281 -1.389 1.00 0.00 C ATOM 0 H LEU A 328 -5.876 -0.434 -3.945 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.643 2.142 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.124 -0.619 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.655 0.109 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.942 0.945 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.229 0.438 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.295 -0.977 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.751 -0.037 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.270 2.727 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.781 2.244 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.693 2.885 -2.079 1.00 0.00 H new ATOM 480 N GLY A 329 -4.201 0.708 -1.515 1.00 0.00 N ATOM 481 CA GLY A 329 -3.119 0.986 -0.597 1.00 0.00 C ATOM 482 C GLY A 329 -2.284 2.154 -1.042 1.00 0.00 C ATOM 483 O GLY A 329 -1.617 2.797 -0.235 1.00 0.00 O ATOM 0 H GLY A 329 -4.234 -0.252 -1.858 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.528 1.190 0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.486 0.103 -0.505 1.00 0.00 H new ATOM 487 N ARG A 330 -2.314 2.425 -2.336 1.00 0.00 N ATOM 488 CA ARG A 330 -1.649 3.600 -2.860 1.00 0.00 C ATOM 489 C ARG A 330 -2.426 4.858 -2.504 1.00 0.00 C ATOM 490 O ARG A 330 -1.868 5.886 -2.126 1.00 0.00 O ATOM 491 CB ARG A 330 -1.582 3.528 -4.357 1.00 0.00 C ATOM 492 CG ARG A 330 -1.720 2.150 -4.915 1.00 0.00 C ATOM 493 CD ARG A 330 -1.001 2.089 -6.208 1.00 0.00 C ATOM 494 NE ARG A 330 -1.187 0.832 -6.934 1.00 0.00 N ATOM 495 CZ ARG A 330 -1.667 0.758 -8.182 1.00 0.00 C ATOM 496 NH1 ARG A 330 -2.123 1.849 -8.784 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -1.710 -0.406 -8.820 1.00 0.00 N ATOM 0 H ARG A 330 -2.787 1.852 -3.035 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.650 3.635 -2.426 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.369 4.156 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.631 3.947 -4.687 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.310 1.418 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.772 1.902 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -1.336 2.913 -6.838 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.064 2.238 -6.027 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.937 -0.037 -6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -2.108 2.745 -8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -2.488 1.792 -9.735 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -1.376 -1.253 -8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -2.077 -0.453 -9.770 1.00 0.00 H new ATOM 511 N ASN A 331 -3.730 4.730 -2.634 1.00 0.00 N ATOM 512 CA ASN A 331 -4.658 5.856 -2.577 1.00 0.00 C ATOM 513 C ASN A 331 -5.312 6.052 -1.216 1.00 0.00 C ATOM 514 O ASN A 331 -5.801 7.129 -0.905 1.00 0.00 O ATOM 515 CB ASN A 331 -5.726 5.630 -3.617 1.00 0.00 C ATOM 516 CG ASN A 331 -5.305 6.111 -4.987 1.00 0.00 C ATOM 517 OD1 ASN A 331 -4.574 7.093 -5.121 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.744 5.411 -6.015 1.00 0.00 N ATOM 0 H ASN A 331 -4.188 3.831 -2.785 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.083 6.763 -2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -5.964 4.567 -3.665 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.637 6.148 -3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.479 5.677 -6.963 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.348 4.604 -5.862 1.00 0.00 H new ATOM 525 N ALA A 332 -5.348 4.996 -0.447 1.00 0.00 N ATOM 526 CA ALA A 332 -5.900 4.982 0.905 1.00 0.00 C ATOM 527 C ALA A 332 -5.499 6.198 1.753 1.00 0.00 C ATOM 528 O ALA A 332 -6.366 6.817 2.365 1.00 0.00 O ATOM 529 CB ALA A 332 -5.485 3.693 1.579 1.00 0.00 C ATOM 0 H ALA A 332 -4.986 4.089 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 332 -6.985 5.042 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.889 3.665 2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.869 2.846 1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.397 3.638 1.621 1.00 0.00 H new ATOM 535 N PRO A 333 -4.204 6.571 1.811 1.00 0.00 N ATOM 536 CA PRO A 333 -3.753 7.762 2.555 1.00 0.00 C ATOM 537 C PRO A 333 -4.377 9.024 2.014 1.00 0.00 C ATOM 538 O PRO A 333 -4.662 9.979 2.733 1.00 0.00 O ATOM 539 CB PRO A 333 -2.256 7.790 2.266 1.00 0.00 C ATOM 540 CG PRO A 333 -2.115 7.037 1.003 1.00 0.00 C ATOM 541 CD PRO A 333 -3.062 5.903 1.164 1.00 0.00 C ATOM 0 HA PRO A 333 -4.016 7.714 3.612 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.890 8.811 2.163 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.686 7.326 3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.369 7.652 0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.093 6.688 0.856 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.335 5.456 0.208 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.648 5.106 1.782 1.00 0.00 H new ATOM 549 N ALA A 334 -4.574 8.992 0.723 1.00 0.00 N ATOM 550 CA ALA A 334 -5.141 10.125 0.002 1.00 0.00 C ATOM 551 C ALA A 334 -6.620 10.231 0.307 1.00 0.00 C ATOM 552 O ALA A 334 -7.151 11.319 0.539 1.00 0.00 O ATOM 553 CB ALA A 334 -4.905 9.995 -1.489 1.00 0.00 C ATOM 0 H ALA A 334 -4.351 8.189 0.134 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.644 11.037 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.338 10.854 -2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.834 9.957 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.373 9.080 -1.853 1.00 0.00 H new ATOM 559 N ILE A 335 -7.269 9.080 0.312 1.00 0.00 N ATOM 560 CA ILE A 335 -8.647 8.963 0.713 1.00 0.00 C ATOM 561 C ILE A 335 -8.821 9.474 2.121 1.00 0.00 C ATOM 562 O ILE A 335 -9.708 10.273 2.409 1.00 0.00 O ATOM 563 CB ILE A 335 -9.038 7.492 0.665 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.931 7.002 -0.770 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.413 7.263 1.266 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.103 5.523 -0.906 1.00 0.00 C ATOM 0 H ILE A 335 -6.844 8.196 0.034 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.275 9.550 0.043 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.352 6.908 1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.685 7.505 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.958 7.286 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.660 6.203 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.414 7.586 2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.154 7.835 0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.015 5.241 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.333 5.012 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.087 5.235 -0.534 1.00 0.00 H new ATOM 578 N ASP A 336 -7.947 8.980 2.978 1.00 0.00 N ATOM 579 CA ASP A 336 -7.866 9.396 4.376 1.00 0.00 C ATOM 580 C ASP A 336 -7.731 10.924 4.530 1.00 0.00 C ATOM 581 O ASP A 336 -7.982 11.471 5.611 1.00 0.00 O ATOM 582 CB ASP A 336 -6.685 8.675 5.033 1.00 0.00 C ATOM 583 CG ASP A 336 -6.482 9.037 6.491 1.00 0.00 C ATOM 584 OD1 ASP A 336 -5.590 9.862 6.783 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.192 8.483 7.357 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.262 8.268 2.724 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.797 9.123 4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.838 7.599 4.953 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.775 8.909 4.480 1.00 0.00 H new ATOM 590 N GLY A 337 -7.348 11.622 3.459 1.00 0.00 N ATOM 591 CA GLY A 337 -7.265 13.070 3.514 1.00 0.00 C ATOM 592 C GLY A 337 -8.634 13.696 3.395 1.00 0.00 C ATOM 593 O GLY A 337 -9.022 14.538 4.209 1.00 0.00 O ATOM 0 H GLY A 337 -7.096 11.210 2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.802 13.376 4.452 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.625 13.432 2.710 1.00 0.00 H new ATOM 597 N VAL A 338 -9.364 13.281 2.369 1.00 0.00 N ATOM 598 CA VAL A 338 -10.752 13.614 2.216 1.00 0.00 C ATOM 599 C VAL A 338 -11.536 13.137 3.410 1.00 0.00 C ATOM 600 O VAL A 338 -12.016 13.897 4.253 1.00 0.00 O ATOM 601 CB VAL A 338 -11.307 12.870 1.010 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.769 13.125 0.823 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.570 13.211 -0.240 1.00 0.00 C ATOM 0 H VAL A 338 -8.995 12.698 1.618 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.837 14.695 2.105 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.166 11.809 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.126 12.576 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.312 12.794 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.936 14.192 0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -10.998 12.659 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.653 14.281 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.519 12.943 -0.128 1.00 0.00 H new ATOM 613 N PHE A 339 -11.639 11.840 3.420 1.00 0.00 N ATOM 614 CA PHE A 339 -12.393 11.100 4.347 1.00 0.00 C ATOM 615 C PHE A 339 -11.595 10.771 5.586 1.00 0.00 C ATOM 616 O PHE A 339 -10.536 10.159 5.530 1.00 0.00 O ATOM 617 CB PHE A 339 -12.877 9.826 3.667 1.00 0.00 C ATOM 618 CG PHE A 339 -14.172 9.401 4.186 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.055 10.354 4.481 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.480 8.093 4.427 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.259 10.053 5.024 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.701 7.758 4.954 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.599 8.752 5.260 1.00 0.00 C ATOM 0 H PHE A 339 -11.165 11.251 2.735 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.243 11.700 4.672 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.951 9.992 2.592 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.146 9.032 3.817 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.806 11.386 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.760 7.320 4.202 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.952 10.844 5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.954 6.722 5.127 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.562 8.507 5.682 1.00 0.00 H new ATOM 633 N PRO A 340 -12.144 11.165 6.721 1.00 0.00 N ATOM 634 CA PRO A 340 -11.585 10.872 8.040 1.00 0.00 C ATOM 635 C PRO A 340 -11.778 9.430 8.379 1.00 0.00 C ATOM 636 O PRO A 340 -11.083 8.860 9.224 1.00 0.00 O ATOM 637 CB PRO A 340 -12.441 11.725 8.960 1.00 0.00 C ATOM 638 CG PRO A 340 -13.741 11.848 8.255 1.00 0.00 C ATOM 639 CD PRO A 340 -13.395 11.921 6.797 1.00 0.00 C ATOM 0 HA PRO A 340 -10.516 11.074 8.109 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.562 11.256 9.936 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.988 12.702 9.130 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.384 10.993 8.464 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.280 12.739 8.576 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.173 11.479 6.174 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.266 12.951 6.463 1.00 0.00 H new ATOM 647 N VAL A 341 -12.718 8.879 7.650 1.00 0.00 N ATOM 648 CA VAL A 341 -13.166 7.511 7.766 1.00 0.00 C ATOM 649 C VAL A 341 -13.082 7.051 9.213 1.00 0.00 C ATOM 650 O VAL A 341 -12.229 6.256 9.622 1.00 0.00 O ATOM 651 CB VAL A 341 -12.426 6.597 6.770 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.930 6.816 6.806 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.782 5.156 7.011 1.00 0.00 C ATOM 0 H VAL A 341 -13.215 9.396 6.925 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.218 7.447 7.486 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.755 6.864 5.766 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.448 6.152 6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.708 7.851 6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.555 6.603 7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.250 4.526 6.298 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.498 4.876 8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.856 5.020 6.884 1.00 0.00 H new ATOM 663 N THR A 342 -13.977 7.634 9.987 1.00 0.00 N ATOM 664 CA THR A 342 -13.976 7.509 11.416 1.00 0.00 C ATOM 665 C THR A 342 -14.605 6.213 11.892 1.00 0.00 C ATOM 666 O THR A 342 -14.727 5.974 13.093 1.00 0.00 O ATOM 667 CB THR A 342 -14.693 8.723 12.028 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.021 8.817 11.496 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.937 10.010 11.706 1.00 0.00 C ATOM 0 H THR A 342 -14.734 8.215 9.626 1.00 0.00 H new ATOM 0 HA THR A 342 -12.939 7.482 11.750 1.00 0.00 H new ATOM 0 HB THR A 342 -14.732 8.592 13.109 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.477 9.591 11.889 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.459 10.859 12.147 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.928 9.952 12.115 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.883 10.139 10.625 1.00 0.00 H new ATOM 677 N THR A 343 -14.983 5.369 10.952 1.00 0.00 N ATOM 678 CA THR A 343 -15.493 4.064 11.272 1.00 0.00 C ATOM 679 C THR A 343 -14.986 3.057 10.257 1.00 0.00 C ATOM 680 O THR A 343 -14.645 3.396 9.121 1.00 0.00 O ATOM 681 CB THR A 343 -17.044 3.993 11.303 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.580 4.096 9.990 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.649 5.082 12.158 1.00 0.00 C ATOM 0 H THR A 343 -14.943 5.573 9.953 1.00 0.00 H new ATOM 0 HA THR A 343 -15.136 3.835 12.276 1.00 0.00 H new ATOM 0 HB THR A 343 -17.299 3.027 11.738 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.496 4.442 10.037 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.735 4.991 12.148 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.286 4.985 13.181 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.363 6.056 11.762 1.00 0.00 H new ATOM 691 N PRO A 344 -14.921 1.812 10.686 1.00 0.00 N ATOM 692 CA PRO A 344 -14.624 0.659 9.833 1.00 0.00 C ATOM 693 C PRO A 344 -15.667 0.549 8.753 1.00 0.00 C ATOM 694 O PRO A 344 -15.403 0.187 7.606 1.00 0.00 O ATOM 695 CB PRO A 344 -14.764 -0.499 10.812 1.00 0.00 C ATOM 696 CG PRO A 344 -14.460 0.110 12.126 1.00 0.00 C ATOM 697 CD PRO A 344 -15.142 1.425 12.072 1.00 0.00 C ATOM 0 HA PRO A 344 -13.656 0.704 9.335 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -15.768 -0.922 10.790 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.072 -1.308 10.576 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -14.835 -0.502 12.947 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.386 0.222 12.276 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.202 1.347 12.312 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.709 2.140 12.771 1.00 0.00 H new ATOM 705 N ASP A 345 -16.863 0.877 9.185 1.00 0.00 N ATOM 706 CA ASP A 345 -18.025 1.005 8.331 1.00 0.00 C ATOM 707 C ASP A 345 -17.727 1.913 7.160 1.00 0.00 C ATOM 708 O ASP A 345 -17.912 1.533 6.007 1.00 0.00 O ATOM 709 CB ASP A 345 -19.168 1.593 9.141 1.00 0.00 C ATOM 710 CG ASP A 345 -20.282 0.606 9.417 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.221 0.523 8.596 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.227 -0.084 10.458 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.061 1.068 10.167 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.296 0.020 7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -18.778 1.963 10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.577 2.451 8.608 1.00 0.00 H new ATOM 717 N LEU A 346 -17.243 3.108 7.474 1.00 0.00 N ATOM 718 CA LEU A 346 -16.907 4.096 6.482 1.00 0.00 C ATOM 719 C LEU A 346 -15.927 3.542 5.529 1.00 0.00 C ATOM 720 O LEU A 346 -16.214 3.436 4.350 1.00 0.00 O ATOM 721 CB LEU A 346 -16.298 5.268 7.221 1.00 0.00 C ATOM 722 CG LEU A 346 -17.289 6.064 8.026 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.711 7.406 8.380 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.583 6.204 7.269 1.00 0.00 C ATOM 0 H LEU A 346 -17.075 3.412 8.433 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.790 4.400 5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.517 4.899 7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.816 5.929 6.500 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.502 5.535 8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.437 7.973 8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.803 7.268 8.967 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.473 7.952 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.291 6.782 7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.398 6.716 6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -18.997 5.216 7.071 1.00 0.00 H new ATOM 736 N ARG A 347 -14.850 3.064 6.094 1.00 0.00 N ATOM 737 CA ARG A 347 -13.741 2.514 5.321 1.00 0.00 C ATOM 738 C ARG A 347 -14.245 1.500 4.311 1.00 0.00 C ATOM 739 O ARG A 347 -13.823 1.495 3.155 1.00 0.00 O ATOM 740 CB ARG A 347 -12.697 1.880 6.236 1.00 0.00 C ATOM 741 CG ARG A 347 -11.402 1.530 5.522 1.00 0.00 C ATOM 742 CD ARG A 347 -10.277 1.272 6.508 1.00 0.00 C ATOM 743 NE ARG A 347 -9.923 2.470 7.271 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.317 2.702 8.524 1.00 0.00 C ATOM 745 NH1 ARG A 347 -11.089 1.824 9.154 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.935 3.811 9.149 1.00 0.00 N ATOM 0 H ARG A 347 -14.706 3.040 7.103 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.267 3.335 4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.478 2.565 7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.114 0.976 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.554 0.646 4.902 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.122 2.344 4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.574 0.480 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.399 0.914 5.969 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.338 3.171 6.816 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -11.382 0.970 8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -11.389 2.004 10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.339 4.487 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -10.238 3.986 10.107 1.00 0.00 H new ATOM 760 N CYS A 348 -15.188 0.683 4.744 1.00 0.00 N ATOM 761 CA CYS A 348 -15.755 -0.341 3.890 1.00 0.00 C ATOM 762 C CYS A 348 -16.566 0.258 2.763 1.00 0.00 C ATOM 763 O CYS A 348 -16.399 -0.112 1.598 1.00 0.00 O ATOM 764 CB CYS A 348 -16.667 -1.251 4.690 1.00 0.00 C ATOM 765 SG CYS A 348 -17.399 -2.541 3.678 1.00 0.00 S ATOM 0 H CYS A 348 -15.578 0.710 5.686 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.919 -0.904 3.474 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -16.101 -1.707 5.502 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.459 -0.658 5.147 1.00 0.00 H new ATOM 0 HG CYS A 348 -18.639 -2.715 4.027 1.00 0.00 H new ATOM 771 N ARG A 349 -17.446 1.180 3.116 1.00 0.00 N ATOM 772 CA ARG A 349 -18.296 1.815 2.132 1.00 0.00 C ATOM 773 C ARG A 349 -17.466 2.552 1.110 1.00 0.00 C ATOM 774 O ARG A 349 -17.794 2.520 -0.064 1.00 0.00 O ATOM 775 CB ARG A 349 -19.263 2.769 2.803 1.00 0.00 C ATOM 776 CG ARG A 349 -19.975 2.167 3.994 1.00 0.00 C ATOM 777 CD ARG A 349 -20.699 3.230 4.789 1.00 0.00 C ATOM 778 NE ARG A 349 -21.284 2.693 6.015 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.099 3.374 6.818 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.474 4.610 6.504 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -22.543 2.811 7.934 1.00 0.00 N ATOM 0 H ARG A 349 -17.588 1.502 4.073 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.867 1.038 1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.720 3.657 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.004 3.096 2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.687 1.415 3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.254 1.658 4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.004 4.031 5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.485 3.670 4.175 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.053 1.734 6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.137 5.042 5.644 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.099 5.126 7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -22.260 1.861 8.173 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -23.168 3.328 8.553 1.00 0.00 H new ATOM 795 N ILE A 350 -16.378 3.195 1.540 1.00 0.00 N ATOM 796 CA ILE A 350 -15.545 3.915 0.610 1.00 0.00 C ATOM 797 C ILE A 350 -15.052 3.033 -0.474 1.00 0.00 C ATOM 798 O ILE A 350 -15.317 3.284 -1.628 1.00 0.00 O ATOM 799 CB ILE A 350 -14.275 4.399 1.267 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.506 4.651 2.735 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.790 5.602 0.535 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.371 5.323 3.431 1.00 0.00 C ATOM 0 H ILE A 350 -16.068 3.225 2.511 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.171 4.728 0.243 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.497 3.638 1.212 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.400 5.263 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -14.706 3.699 3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.872 5.964 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.593 5.341 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.549 6.383 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -13.622 5.466 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -12.478 4.704 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.183 6.292 2.968 1.00 0.00 H new ATOM 814 N ILE A 351 -14.421 1.950 -0.071 1.00 0.00 N ATOM 815 CA ILE A 351 -13.732 1.090 -1.011 1.00 0.00 C ATOM 816 C ILE A 351 -14.676 0.603 -2.084 1.00 0.00 C ATOM 817 O ILE A 351 -14.446 0.778 -3.279 1.00 0.00 O ATOM 818 CB ILE A 351 -13.185 -0.166 -0.322 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.268 0.171 0.830 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.463 -1.010 -1.333 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.308 -0.869 1.913 1.00 0.00 C ATOM 0 H ILE A 351 -14.371 1.644 0.901 1.00 0.00 H new ATOM 0 HA ILE A 351 -12.923 1.686 -1.433 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.028 -0.719 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.247 0.270 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.552 1.137 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.072 -1.904 -0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.154 -1.299 -2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.639 -0.440 -1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.632 -0.582 2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.323 -0.950 2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.998 -1.831 1.505 1.00 0.00 H new ATOM 833 N ASN A 352 -15.753 0.013 -1.632 1.00 0.00 N ATOM 834 CA ASN A 352 -16.735 -0.555 -2.525 1.00 0.00 C ATOM 835 C ASN A 352 -17.391 0.546 -3.362 1.00 0.00 C ATOM 836 O ASN A 352 -17.731 0.335 -4.528 1.00 0.00 O ATOM 837 CB ASN A 352 -17.744 -1.393 -1.729 1.00 0.00 C ATOM 838 CG ASN A 352 -17.053 -2.416 -0.849 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.939 -2.853 -1.140 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.715 -2.828 0.218 1.00 0.00 N ATOM 0 H ASN A 352 -15.975 -0.088 -0.642 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.251 -1.231 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.356 -0.736 -1.111 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.418 -1.902 -2.418 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.305 -3.531 0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.636 -2.443 0.427 1.00 0.00 H new ATOM 847 N ALA A 353 -17.564 1.722 -2.761 1.00 0.00 N ATOM 848 CA ALA A 353 -18.132 2.871 -3.448 1.00 0.00 C ATOM 849 C ALA A 353 -17.167 3.450 -4.491 1.00 0.00 C ATOM 850 O ALA A 353 -17.598 3.992 -5.506 1.00 0.00 O ATOM 851 CB ALA A 353 -18.569 3.930 -2.438 1.00 0.00 C ATOM 0 H ALA A 353 -17.314 1.901 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.013 2.534 -3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -18.992 4.784 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.320 3.508 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.707 4.255 -1.855 1.00 0.00 H new ATOM 857 N ILE A 354 -15.867 3.335 -4.229 1.00 0.00 N ATOM 858 CA ILE A 354 -14.834 3.733 -5.159 1.00 0.00 C ATOM 859 C ILE A 354 -14.999 3.020 -6.463 1.00 0.00 C ATOM 860 O ILE A 354 -15.149 3.612 -7.534 1.00 0.00 O ATOM 861 CB ILE A 354 -13.479 3.245 -4.691 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.150 3.615 -3.267 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.450 3.768 -5.625 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.616 5.001 -3.064 1.00 0.00 C ATOM 0 H ILE A 354 -15.506 2.958 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 354 -14.905 4.818 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.498 2.155 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.050 3.500 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.418 2.903 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.464 3.429 -5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.653 3.402 -6.632 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.477 4.858 -5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.413 5.161 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.694 5.123 -3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.352 5.728 -3.407 1.00 0.00 H new ATOM 876 N LEU A 355 -14.962 1.719 -6.319 1.00 0.00 N ATOM 877 CA LEU A 355 -14.846 0.806 -7.425 1.00 0.00 C ATOM 878 C LEU A 355 -16.168 0.689 -8.132 1.00 0.00 C ATOM 879 O LEU A 355 -16.242 0.406 -9.326 1.00 0.00 O ATOM 880 CB LEU A 355 -14.479 -0.546 -6.869 1.00 0.00 C ATOM 881 CG LEU A 355 -13.035 -0.723 -6.407 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.225 0.559 -6.547 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.987 -1.225 -4.975 1.00 0.00 C ATOM 0 H LEU A 355 -15.013 1.257 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.093 1.164 -8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.136 -0.758 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.688 -1.297 -7.631 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.580 -1.469 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.205 0.384 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.210 0.868 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.680 1.344 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.949 -1.344 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.480 -0.506 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.498 -2.186 -4.909 1.00 0.00 H new ATOM 895 N GLY A 356 -17.207 0.933 -7.359 1.00 0.00 N ATOM 896 CA GLY A 356 -18.551 0.888 -7.865 1.00 0.00 C ATOM 897 C GLY A 356 -19.029 -0.517 -8.201 1.00 0.00 C ATOM 898 O GLY A 356 -19.896 -1.062 -7.518 1.00 0.00 O ATOM 0 H GLY A 356 -17.137 1.166 -6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.223 1.324 -7.126 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.615 1.508 -8.759 1.00 0.00 H new ATOM 902 N GLY A 357 -18.454 -1.110 -9.240 1.00 0.00 N ATOM 903 CA GLY A 357 -18.903 -2.410 -9.701 1.00 0.00 C ATOM 904 C GLY A 357 -17.854 -3.489 -9.536 1.00 0.00 C ATOM 905 O GLY A 357 -17.737 -4.387 -10.371 1.00 0.00 O ATOM 0 H GLY A 357 -17.681 -0.712 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.800 -2.695 -9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.183 -2.340 -10.752 1.00 0.00 H new ATOM 909 N ASN A 358 -17.083 -3.399 -8.462 1.00 0.00 N ATOM 910 CA ASN A 358 -16.095 -4.402 -8.139 1.00 0.00 C ATOM 911 C ASN A 358 -16.762 -5.720 -7.777 1.00 0.00 C ATOM 912 O ASN A 358 -17.652 -5.769 -6.928 1.00 0.00 O ATOM 913 CB ASN A 358 -15.195 -3.914 -7.009 1.00 0.00 C ATOM 914 CG ASN A 358 -15.939 -3.476 -5.759 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.112 -3.113 -5.793 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.229 -3.456 -4.654 1.00 0.00 N ATOM 0 H ASN A 358 -17.129 -2.628 -7.795 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.475 -4.574 -9.019 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.501 -4.711 -6.743 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.597 -3.079 -7.372 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.649 -3.131 -3.783 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.257 -3.766 -4.667 1.00 0.00 H new ATOM 923 N ILE A 359 -16.319 -6.770 -8.448 1.00 0.00 N ATOM 924 CA ILE A 359 -16.940 -8.064 -8.427 1.00 0.00 C ATOM 925 C ILE A 359 -17.242 -8.558 -7.013 1.00 0.00 C ATOM 926 O ILE A 359 -18.403 -8.619 -6.602 1.00 0.00 O ATOM 927 CB ILE A 359 -16.038 -9.068 -9.167 1.00 0.00 C ATOM 928 CG1 ILE A 359 -15.922 -8.739 -10.653 1.00 0.00 C ATOM 929 CG2 ILE A 359 -16.568 -10.460 -8.993 1.00 0.00 C ATOM 930 CD1 ILE A 359 -15.207 -7.458 -10.968 1.00 0.00 C ATOM 0 H ILE A 359 -15.489 -6.733 -9.039 1.00 0.00 H new ATOM 0 HA ILE A 359 -17.902 -7.977 -8.931 1.00 0.00 H new ATOM 0 HB ILE A 359 -15.041 -8.998 -8.732 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -15.403 -9.558 -11.151 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -16.925 -8.691 -11.078 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -15.923 -11.163 -9.520 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -16.589 -10.711 -7.933 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -17.578 -10.518 -9.400 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -15.177 -7.314 -12.048 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -15.734 -6.624 -10.505 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -14.190 -7.504 -10.580 1.00 0.00 H new ATOM 942 N GLY A 360 -16.202 -8.901 -6.273 1.00 0.00 N ATOM 943 CA GLY A 360 -16.397 -9.435 -4.942 1.00 0.00 C ATOM 944 C GLY A 360 -15.597 -8.712 -3.880 1.00 0.00 C ATOM 945 O GLY A 360 -15.619 -9.100 -2.717 1.00 0.00 O ATOM 0 H GLY A 360 -15.229 -8.820 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.456 -9.381 -4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.122 -10.490 -4.938 1.00 0.00 H new ATOM 949 N LEU A 361 -14.915 -7.637 -4.264 1.00 0.00 N ATOM 950 CA LEU A 361 -14.054 -6.897 -3.363 1.00 0.00 C ATOM 951 C LEU A 361 -14.883 -6.112 -2.378 1.00 0.00 C ATOM 952 O LEU A 361 -14.366 -5.422 -1.516 1.00 0.00 O ATOM 953 CB LEU A 361 -13.234 -5.929 -4.171 1.00 0.00 C ATOM 954 CG LEU A 361 -12.856 -6.412 -5.552 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.117 -5.331 -6.317 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.002 -7.652 -5.428 1.00 0.00 C ATOM 0 H LEU A 361 -14.947 -7.259 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.415 -7.595 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.790 -4.997 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.322 -5.700 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.763 -6.651 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.855 -5.701 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.756 -4.453 -6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.209 -5.061 -5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.726 -8.005 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.100 -7.417 -4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.563 -8.430 -4.910 1.00 0.00 H new ATOM 968 N SER A 362 -16.168 -6.193 -2.575 1.00 0.00 N ATOM 969 CA SER A 362 -17.129 -5.555 -1.710 1.00 0.00 C ATOM 970 C SER A 362 -17.022 -6.132 -0.303 1.00 0.00 C ATOM 971 O SER A 362 -17.723 -7.077 0.059 1.00 0.00 O ATOM 972 CB SER A 362 -18.531 -5.742 -2.279 1.00 0.00 C ATOM 973 OG SER A 362 -19.477 -4.920 -1.615 1.00 0.00 O ATOM 0 H SER A 362 -16.586 -6.709 -3.349 1.00 0.00 H new ATOM 0 HA SER A 362 -16.922 -4.486 -1.653 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.527 -5.507 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.826 -6.787 -2.185 1.00 0.00 H new ATOM 0 HG SER A 362 -20.365 -5.063 -2.005 1.00 0.00 H new ATOM 979 N LEU A 363 -16.074 -5.598 0.455 1.00 0.00 N ATOM 980 CA LEU A 363 -15.876 -5.954 1.828 1.00 0.00 C ATOM 981 C LEU A 363 -17.070 -5.613 2.706 1.00 0.00 C ATOM 982 O LEU A 363 -18.116 -5.171 2.225 1.00 0.00 O ATOM 983 CB LEU A 363 -14.642 -5.246 2.330 1.00 0.00 C ATOM 984 CG LEU A 363 -13.418 -6.128 2.342 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.711 -7.407 3.085 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.917 -6.455 0.947 1.00 0.00 C ATOM 0 H LEU A 363 -15.417 -4.895 0.115 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.755 -7.036 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.449 -4.376 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.827 -4.877 3.339 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.631 -5.570 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.822 -8.038 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -13.995 -7.175 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.528 -7.935 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.035 -7.092 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.698 -6.976 0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.658 -5.532 0.428 1.00 0.00 H new ATOM 998 N THR A 364 -16.896 -5.811 4.003 1.00 0.00 N ATOM 999 CA THR A 364 -17.933 -5.517 4.962 1.00 0.00 C ATOM 1000 C THR A 364 -17.367 -4.578 5.999 1.00 0.00 C ATOM 1001 O THR A 364 -16.141 -4.521 6.154 1.00 0.00 O ATOM 1002 CB THR A 364 -18.462 -6.782 5.661 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.412 -7.404 6.416 1.00 0.00 O ATOM 1004 CG2 THR A 364 -19.024 -7.765 4.646 1.00 0.00 C ATOM 0 H THR A 364 -16.036 -6.177 4.412 1.00 0.00 H new ATOM 0 HA THR A 364 -18.771 -5.066 4.430 1.00 0.00 H new ATOM 0 HB THR A 364 -19.264 -6.489 6.338 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.789 -7.849 5.804 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.392 -8.651 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.843 -7.296 4.101 1.00 0.00 H new ATOM 0 HG23 THR A 364 -18.240 -8.053 3.946 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.209 -3.817 6.703 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.736 -2.875 7.708 1.00 0.00 C ATOM 1014 C PRO A 365 -16.738 -3.544 8.666 1.00 0.00 C ATOM 1015 O PRO A 365 -15.786 -2.920 9.136 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.000 -2.474 8.478 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.166 -2.880 7.629 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.672 -3.812 6.557 1.00 0.00 C ATOM 0 HA PRO A 365 -17.220 -2.027 7.258 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.036 -2.970 9.448 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.014 -1.401 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.925 -3.371 8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -20.634 -2.002 7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.085 -4.813 6.683 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -19.969 -3.467 5.566 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.944 -4.846 8.891 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.190 -5.580 9.889 1.00 0.00 C ATOM 1028 C GLY A 366 -14.875 -6.167 9.397 1.00 0.00 C ATOM 1029 O GLY A 366 -14.141 -6.762 10.184 1.00 0.00 O ATOM 0 H GLY A 366 -17.632 -5.407 8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.983 -4.915 10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.812 -6.390 10.270 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.569 -6.032 8.113 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.274 -6.475 7.596 1.00 0.00 C ATOM 1035 C ASP A 367 -12.396 -5.264 7.340 1.00 0.00 C ATOM 1036 O ASP A 367 -11.172 -5.344 7.292 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.433 -7.256 6.293 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.077 -8.619 6.463 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -15.204 -8.819 5.953 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.451 -9.505 7.082 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.190 -5.624 7.414 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.818 -7.130 8.338 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.033 -6.667 5.599 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.452 -7.384 5.836 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.065 -4.142 7.202 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.475 -2.883 6.778 1.00 0.00 C ATOM 1047 C CYS A 368 -11.884 -2.095 7.945 1.00 0.00 C ATOM 1048 O CYS A 368 -11.786 -0.870 7.889 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.509 -2.074 6.018 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.167 -2.959 4.582 1.00 0.00 S ATOM 0 H CYS A 368 -14.066 -4.073 7.386 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.638 -3.102 6.115 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -14.329 -1.817 6.689 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.061 -1.137 5.689 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.120 -3.757 4.963 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.539 -2.797 9.020 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.068 -2.161 10.252 1.00 0.00 C ATOM 1058 C LEU A 369 -9.849 -1.318 9.960 1.00 0.00 C ATOM 1059 O LEU A 369 -9.639 -0.253 10.537 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.663 -3.226 11.263 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.781 -4.117 11.788 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.130 -3.574 11.384 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.596 -5.537 11.286 1.00 0.00 C ATOM 0 H LEU A 369 -11.576 -3.815 9.065 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.874 -1.544 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.905 -3.862 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.193 -2.730 12.112 1.00 0.00 H new ATOM 0 HG LEU A 369 -11.737 -4.127 12.877 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -13.915 -4.225 11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.256 -2.572 11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.195 -3.532 10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.401 -6.165 11.667 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.616 -5.543 10.196 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.638 -5.924 11.633 1.00 0.00 H new ATOM 1075 N THR A 370 -9.056 -1.827 9.061 1.00 0.00 N ATOM 1076 CA THR A 370 -7.896 -1.126 8.559 1.00 0.00 C ATOM 1077 C THR A 370 -7.916 -1.089 7.037 1.00 0.00 C ATOM 1078 O THR A 370 -8.656 -1.839 6.398 1.00 0.00 O ATOM 1079 CB THR A 370 -6.600 -1.777 9.087 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.487 -1.461 8.253 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.755 -3.285 9.199 1.00 0.00 C ATOM 0 H THR A 370 -9.193 -2.750 8.648 1.00 0.00 H new ATOM 0 HA THR A 370 -7.924 -0.098 8.920 1.00 0.00 H new ATOM 0 HB THR A 370 -6.412 -1.371 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.658 -1.746 8.691 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.828 -3.719 9.573 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.568 -3.517 9.887 1.00 0.00 H new ATOM 0 HG23 THR A 370 -6.980 -3.702 8.217 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.132 -0.192 6.466 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.020 -0.101 5.017 1.00 0.00 C ATOM 1091 C TRP A 371 -6.268 -1.310 4.530 1.00 0.00 C ATOM 1092 O TRP A 371 -6.582 -1.893 3.495 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.302 1.185 4.587 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.212 2.371 4.513 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.158 3.510 5.266 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.321 2.530 3.626 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.172 4.364 4.898 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.896 3.783 3.893 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.878 1.732 2.624 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.008 4.252 3.202 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.977 2.200 1.939 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.534 3.446 2.229 1.00 0.00 C ATOM 0 H TRP A 371 -6.564 0.482 6.979 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.018 -0.070 4.579 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.497 1.396 5.290 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.841 1.027 3.612 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.428 3.710 6.036 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.354 5.280 5.307 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.455 0.766 2.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.440 5.216 3.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.416 1.591 1.163 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.398 3.781 1.674 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.303 -1.695 5.340 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.403 -2.772 5.043 1.00 0.00 C ATOM 1115 C ASP A 372 -5.163 -4.071 4.830 1.00 0.00 C ATOM 1116 O ASP A 372 -4.837 -4.854 3.938 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.442 -2.935 6.225 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.598 -1.705 6.529 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -1.355 -1.806 6.496 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.169 -0.634 6.830 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.125 -1.253 6.242 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.857 -2.542 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -4.019 -3.192 7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.777 -3.775 6.023 1.00 0.00 H new ATOM 1125 N SER A 373 -6.183 -4.293 5.645 1.00 0.00 N ATOM 1126 CA SER A 373 -6.941 -5.524 5.577 1.00 0.00 C ATOM 1127 C SER A 373 -7.828 -5.533 4.345 1.00 0.00 C ATOM 1128 O SER A 373 -7.902 -6.531 3.630 1.00 0.00 O ATOM 1129 CB SER A 373 -7.791 -5.678 6.836 1.00 0.00 C ATOM 1130 OG SER A 373 -8.673 -4.579 6.998 1.00 0.00 O ATOM 0 H SER A 373 -6.501 -3.636 6.358 1.00 0.00 H new ATOM 0 HA SER A 373 -6.246 -6.361 5.509 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.365 -6.603 6.779 1.00 0.00 H new ATOM 0 HB3 SER A 373 -7.142 -5.758 7.708 1.00 0.00 H new ATOM 0 HG SER A 373 -9.559 -4.906 7.260 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.481 -4.407 4.088 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.341 -4.263 2.924 1.00 0.00 C ATOM 1138 C ALA A 374 -8.579 -4.409 1.620 1.00 0.00 C ATOM 1139 O ALA A 374 -8.965 -5.220 0.779 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.020 -2.914 2.958 1.00 0.00 C ATOM 0 H ALA A 374 -8.429 -3.575 4.676 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.080 -5.063 2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.664 -2.809 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.621 -2.832 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.266 -2.127 2.950 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.490 -3.649 1.452 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.734 -3.697 0.223 1.00 0.00 C ATOM 1148 C VAL A 375 -6.274 -5.123 -0.036 1.00 0.00 C ATOM 1149 O VAL A 375 -6.411 -5.657 -1.142 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.518 -2.746 0.273 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.945 -1.336 0.645 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.453 -3.251 1.238 1.00 0.00 C ATOM 0 H VAL A 375 -7.126 -3.003 2.153 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.380 -3.367 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.082 -2.723 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.070 -0.686 0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.651 -0.962 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.421 -1.347 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.612 -2.557 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.875 -3.323 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.108 -4.234 0.918 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.790 -5.756 1.016 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.303 -7.103 0.924 1.00 0.00 C ATOM 1164 C ALA A 376 -6.413 -8.025 0.487 1.00 0.00 C ATOM 1165 O ALA A 376 -6.241 -8.841 -0.412 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.741 -7.561 2.255 1.00 0.00 C ATOM 0 H ALA A 376 -5.727 -5.347 1.948 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.503 -7.131 0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.377 -8.584 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.918 -6.908 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.523 -7.520 3.013 1.00 0.00 H new ATOM 1172 N THR A 377 -7.572 -7.838 1.082 1.00 0.00 N ATOM 1173 CA THR A 377 -8.668 -8.726 0.899 1.00 0.00 C ATOM 1174 C THR A 377 -9.230 -8.625 -0.521 1.00 0.00 C ATOM 1175 O THR A 377 -9.596 -9.632 -1.102 1.00 0.00 O ATOM 1176 CB THR A 377 -9.744 -8.399 1.938 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.277 -8.731 3.251 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.017 -9.128 1.643 1.00 0.00 C ATOM 0 H THR A 377 -7.767 -7.056 1.708 1.00 0.00 H new ATOM 0 HA THR A 377 -8.328 -9.753 1.036 1.00 0.00 H new ATOM 0 HB THR A 377 -9.948 -7.329 1.891 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.548 -8.126 3.502 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.763 -8.877 2.397 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.383 -8.837 0.659 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.833 -10.202 1.658 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.286 -7.419 -1.089 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.760 -7.266 -2.471 1.00 0.00 C ATOM 1188 C LEU A 378 -8.860 -8.036 -3.432 1.00 0.00 C ATOM 1189 O LEU A 378 -9.310 -8.549 -4.450 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.798 -5.810 -2.944 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.077 -4.744 -1.886 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.846 -3.352 -2.440 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.495 -4.857 -1.403 1.00 0.00 C ATOM 0 H LEU A 378 -9.016 -6.550 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.777 -7.658 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.840 -5.581 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.560 -5.725 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.390 -4.908 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.052 -2.613 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.810 -3.257 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.510 -3.183 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.685 -4.093 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.177 -4.717 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.654 -5.844 -0.968 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.577 -8.104 -3.129 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.634 -8.825 -3.963 1.00 0.00 C ATOM 1207 C PHE A 379 -6.803 -10.301 -3.739 1.00 0.00 C ATOM 1208 O PHE A 379 -6.829 -11.109 -4.668 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.248 -8.382 -3.539 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.129 -8.952 -4.316 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.193 -9.693 -3.658 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.999 -8.733 -5.674 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.121 -10.221 -4.325 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.931 -9.260 -6.362 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.987 -10.006 -5.688 1.00 0.00 C ATOM 0 H PHE A 379 -7.162 -7.666 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.794 -8.621 -5.022 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.197 -7.295 -3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.108 -8.643 -2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.299 -9.866 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.739 -8.146 -6.197 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.383 -10.802 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.832 -9.091 -7.424 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.145 -10.422 -6.221 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.903 -10.614 -2.479 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.263 -11.893 -1.989 1.00 0.00 C ATOM 1227 C ILE A 380 -8.565 -12.386 -2.633 1.00 0.00 C ATOM 1228 O ILE A 380 -8.721 -13.579 -2.892 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.364 -11.714 -0.479 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.026 -12.033 0.185 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.502 -12.506 0.119 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.793 -11.442 -0.497 1.00 0.00 C ATOM 0 H ILE A 380 -6.724 -9.940 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.534 -12.664 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.596 -10.667 -0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.057 -11.675 1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.911 -13.116 0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.531 -12.344 1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.444 -12.180 -0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.354 -13.566 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.899 -11.730 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.726 -11.819 -1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.874 -10.355 -0.516 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.468 -11.447 -2.933 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.699 -11.734 -3.606 1.00 0.00 C ATOM 1246 C ARG A 381 -10.440 -12.329 -4.978 1.00 0.00 C ATOM 1247 O ARG A 381 -11.013 -13.351 -5.360 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.430 -10.422 -3.811 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.694 -10.278 -3.011 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.429 -9.955 -1.566 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.623 -9.413 -0.911 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.145 -9.876 0.228 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.583 -10.896 0.860 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.246 -9.323 0.725 1.00 0.00 N ATOM 0 H ARG A 381 -9.345 -10.461 -2.705 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.274 -12.441 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.758 -9.603 -3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.671 -10.317 -4.869 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.309 -9.492 -3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.267 -11.203 -3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.103 -10.855 -1.044 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.615 -9.234 -1.496 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.090 -8.624 -1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.745 -11.334 0.477 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.988 -11.243 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.691 -8.546 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.646 -9.675 1.595 1.00 0.00 H new ATOM 1268 N THR A 382 -9.540 -11.688 -5.697 1.00 0.00 N ATOM 1269 CA THR A 382 -9.374 -11.941 -7.110 1.00 0.00 C ATOM 1270 C THR A 382 -8.290 -12.979 -7.381 1.00 0.00 C ATOM 1271 O THR A 382 -8.286 -13.625 -8.429 1.00 0.00 O ATOM 1272 CB THR A 382 -9.016 -10.619 -7.816 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.705 -10.190 -7.415 1.00 0.00 O ATOM 1274 CG2 THR A 382 -10.009 -9.531 -7.439 1.00 0.00 C ATOM 0 H THR A 382 -8.908 -10.982 -5.319 1.00 0.00 H new ATOM 0 HA THR A 382 -10.312 -12.340 -7.497 1.00 0.00 H new ATOM 0 HB THR A 382 -9.046 -10.790 -8.892 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.030 -10.647 -7.959 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.742 -8.604 -7.946 1.00 0.00 H new ATOM 0 HG22 THR A 382 -11.012 -9.834 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.986 -9.375 -6.361 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.367 -13.136 -6.440 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.272 -14.083 -6.607 1.00 0.00 C ATOM 1284 C HIS A 383 -6.387 -15.270 -5.654 1.00 0.00 C ATOM 1285 O HIS A 383 -5.387 -15.919 -5.355 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.926 -13.377 -6.418 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.554 -12.474 -7.555 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.210 -11.292 -7.829 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.583 -12.587 -8.489 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.654 -10.719 -8.881 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.667 -11.485 -9.298 1.00 0.00 N ATOM 0 H HIS A 383 -7.355 -12.623 -5.558 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.333 -14.475 -7.622 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.958 -12.794 -5.498 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.146 -14.128 -6.292 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.873 -13.396 -8.580 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.957 -9.782 -9.324 1.00 0.00 H new ATOM 0 HE2 HIS A 383 -3.062 -11.289 -10.096 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.603 -15.544 -5.187 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.864 -16.731 -4.374 1.00 0.00 C ATOM 1302 C GLY A 384 -7.004 -16.844 -3.119 1.00 0.00 C ATOM 1303 O GLY A 384 -6.863 -17.939 -2.568 1.00 0.00 O ATOM 0 H GLY A 384 -8.423 -14.961 -5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.914 -16.730 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.706 -17.618 -4.988 1.00 0.00 H new ATOM 1307 N THR A 385 -6.448 -15.720 -2.661 1.00 0.00 N ATOM 1308 CA THR A 385 -5.514 -15.697 -1.529 1.00 0.00 C ATOM 1309 C THR A 385 -4.220 -16.467 -1.852 1.00 0.00 C ATOM 1310 O THR A 385 -4.188 -17.328 -2.734 1.00 0.00 O ATOM 1311 CB THR A 385 -6.152 -16.268 -0.254 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.518 -15.839 -0.149 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.395 -15.817 0.986 1.00 0.00 C ATOM 0 H THR A 385 -6.631 -14.800 -3.063 1.00 0.00 H new ATOM 0 HA THR A 385 -5.265 -14.651 -1.351 1.00 0.00 H new ATOM 0 HB THR A 385 -6.109 -17.355 -0.319 1.00 0.00 H new ATOM 0 HG1 THR A 385 -7.916 -16.210 0.666 1.00 0.00 H new ATOM 0 HG21 THR A 385 -5.869 -16.236 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.363 -16.163 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.410 -14.729 1.046 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.152 -16.154 -1.137 1.00 0.00 N ATOM 1322 CA PHE A 386 -1.845 -16.735 -1.418 1.00 0.00 C ATOM 1323 C PHE A 386 -1.250 -17.484 -0.231 1.00 0.00 C ATOM 1324 O PHE A 386 -1.608 -17.231 0.919 1.00 0.00 O ATOM 1325 CB PHE A 386 -0.874 -15.657 -1.829 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.002 -14.396 -1.098 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.048 -13.289 -1.850 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.050 -14.299 0.281 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.140 -12.065 -1.295 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.153 -13.061 0.875 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.199 -11.933 0.077 1.00 0.00 C ATOM 0 H PHE A 386 -3.162 -15.499 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.004 -17.452 -2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 386 0.140 -16.034 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.005 -15.458 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.011 -13.379 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.007 -15.190 0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.168 -11.187 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.197 -12.972 1.950 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.281 -10.954 0.525 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.321 -18.413 -0.510 1.00 0.00 N ATOM 1342 CA PRO A 387 0.522 -19.036 0.502 1.00 0.00 C ATOM 1343 C PRO A 387 1.890 -18.348 0.606 1.00 0.00 C ATOM 1344 O PRO A 387 2.929 -19.002 0.521 1.00 0.00 O ATOM 1345 CB PRO A 387 0.673 -20.451 -0.045 1.00 0.00 C ATOM 1346 CG PRO A 387 0.659 -20.292 -1.535 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.055 -18.992 -1.839 1.00 0.00 C ATOM 0 HA PRO A 387 0.102 -18.983 1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.602 -20.909 0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.141 -21.094 0.291 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.675 -20.275 -1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 387 0.148 -21.131 -2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.562 -18.330 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -0.979 -19.164 -2.392 1.00 0.00 H new ATOM 1355 N MET A 388 1.875 -17.020 0.777 1.00 0.00 N ATOM 1356 CA MET A 388 3.077 -16.193 0.848 1.00 0.00 C ATOM 1357 C MET A 388 3.995 -16.241 -0.375 1.00 0.00 C ATOM 1358 O MET A 388 4.928 -15.446 -0.475 1.00 0.00 O ATOM 1359 CB MET A 388 3.831 -16.481 2.127 1.00 0.00 C ATOM 1360 CG MET A 388 3.433 -15.501 3.192 1.00 0.00 C ATOM 1361 SD MET A 388 1.663 -15.487 3.512 1.00 0.00 S ATOM 1362 CE MET A 388 1.420 -13.725 3.734 1.00 0.00 C ATOM 0 H MET A 388 1.011 -16.485 0.871 1.00 0.00 H new ATOM 0 HA MET A 388 2.717 -15.164 0.851 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.622 -17.497 2.461 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.904 -16.419 1.947 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.961 -15.742 4.115 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.750 -14.502 2.895 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.354 -13.499 3.713 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.837 -13.418 4.693 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.921 -13.185 2.931 1.00 0.00 H new ATOM 1372 N HIS A 389 3.737 -17.138 -1.307 1.00 0.00 N ATOM 1373 CA HIS A 389 4.494 -17.177 -2.552 1.00 0.00 C ATOM 1374 C HIS A 389 4.169 -15.965 -3.428 1.00 0.00 C ATOM 1375 O HIS A 389 5.063 -15.338 -3.994 1.00 0.00 O ATOM 1376 CB HIS A 389 4.223 -18.482 -3.288 1.00 0.00 C ATOM 1377 CG HIS A 389 5.012 -18.636 -4.537 1.00 0.00 C ATOM 1378 ND1 HIS A 389 5.942 -19.620 -4.763 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.981 -17.893 -5.633 1.00 0.00 C ATOM 1380 CE1 HIS A 389 6.447 -19.457 -5.974 1.00 0.00 C ATOM 1381 NE2 HIS A 389 5.874 -18.410 -6.526 1.00 0.00 N ATOM 0 H HIS A 389 3.011 -17.850 -1.230 1.00 0.00 H new ATOM 0 HA HIS A 389 5.557 -17.132 -2.316 1.00 0.00 H new ATOM 0 HB2 HIS A 389 4.444 -19.317 -2.623 1.00 0.00 H new ATOM 0 HB3 HIS A 389 3.162 -18.540 -3.529 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.356 -17.027 -5.793 1.00 0.00 H new ATOM 0 HE1 HIS A 389 7.202 -20.078 -6.432 1.00 0.00 H new ATOM 0 HE2 HIS A 389 6.064 -18.047 -7.460 1.00 0.00 H new ATOM 1390 N GLN A 390 2.893 -15.622 -3.511 1.00 0.00 N ATOM 1391 CA GLN A 390 2.433 -14.602 -4.449 1.00 0.00 C ATOM 1392 C GLN A 390 2.915 -13.199 -4.100 1.00 0.00 C ATOM 1393 O GLN A 390 3.048 -12.376 -4.998 1.00 0.00 O ATOM 1394 CB GLN A 390 0.918 -14.613 -4.569 1.00 0.00 C ATOM 1395 CG GLN A 390 0.377 -15.913 -5.129 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.136 -15.928 -5.219 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -1.767 -16.970 -5.059 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -1.728 -14.777 -5.498 1.00 0.00 N ATOM 0 H GLN A 390 2.154 -16.034 -2.941 1.00 0.00 H new ATOM 0 HA GLN A 390 2.876 -14.862 -5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.480 -14.437 -3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.604 -13.789 -5.210 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.797 -16.079 -6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.707 -16.740 -4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.169 -13.933 -5.624 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.743 -14.734 -5.587 1.00 0.00 H new ATOM 1407 N LEU A 391 3.180 -12.918 -2.816 1.00 0.00 N ATOM 1408 CA LEU A 391 3.604 -11.578 -2.401 1.00 0.00 C ATOM 1409 C LEU A 391 4.813 -11.109 -3.213 1.00 0.00 C ATOM 1410 O LEU A 391 4.989 -9.916 -3.435 1.00 0.00 O ATOM 1411 CB LEU A 391 3.954 -11.545 -0.904 1.00 0.00 C ATOM 1412 CG LEU A 391 2.769 -11.570 0.061 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.788 -10.463 -0.265 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.093 -12.918 0.018 1.00 0.00 C ATOM 0 H LEU A 391 3.109 -13.594 -2.056 1.00 0.00 H new ATOM 0 HA LEU A 391 2.767 -10.904 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.596 -12.398 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.539 -10.646 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 391 3.139 -11.401 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.953 -10.500 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.288 -9.498 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.416 -10.594 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.250 -12.925 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.735 -13.113 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.805 -13.691 0.306 1.00 0.00 H new ATOM 1426 N GLY A 392 5.644 -12.048 -3.646 1.00 0.00 N ATOM 1427 CA GLY A 392 6.733 -11.709 -4.543 1.00 0.00 C ATOM 1428 C GLY A 392 6.235 -10.990 -5.782 1.00 0.00 C ATOM 1429 O GLY A 392 6.714 -9.910 -6.118 1.00 0.00 O ATOM 0 H GLY A 392 5.585 -13.035 -3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.452 -11.078 -4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.259 -12.617 -4.836 1.00 0.00 H new ATOM 1433 N ASN A 393 5.253 -11.583 -6.441 1.00 0.00 N ATOM 1434 CA ASN A 393 4.642 -11.014 -7.633 1.00 0.00 C ATOM 1435 C ASN A 393 3.818 -9.781 -7.318 1.00 0.00 C ATOM 1436 O ASN A 393 3.765 -8.850 -8.115 1.00 0.00 O ATOM 1437 CB ASN A 393 3.744 -12.049 -8.280 1.00 0.00 C ATOM 1438 CG ASN A 393 4.420 -12.893 -9.294 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.628 -13.114 -9.260 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.625 -13.410 -10.183 1.00 0.00 N ATOM 0 H ASN A 393 4.854 -12.479 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 393 5.447 -10.721 -8.307 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.333 -12.694 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.902 -11.540 -8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.997 -14.034 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.629 -13.192 -10.164 1.00 0.00 H new ATOM 1447 N VAL A 394 3.138 -9.786 -6.183 1.00 0.00 N ATOM 1448 CA VAL A 394 2.375 -8.631 -5.777 1.00 0.00 C ATOM 1449 C VAL A 394 3.297 -7.418 -5.672 1.00 0.00 C ATOM 1450 O VAL A 394 3.017 -6.373 -6.247 1.00 0.00 O ATOM 1451 CB VAL A 394 1.603 -8.878 -4.455 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.077 -10.296 -4.377 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.387 -8.544 -3.205 1.00 0.00 C ATOM 0 H VAL A 394 3.102 -10.573 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 394 1.620 -8.434 -6.538 1.00 0.00 H new ATOM 0 HB VAL A 394 0.765 -8.181 -4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.541 -10.434 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.400 -10.479 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.911 -10.997 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.774 -8.746 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.288 -9.156 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.664 -7.490 -3.220 1.00 0.00 H new ATOM 1463 N ILE A 395 4.429 -7.604 -5.006 1.00 0.00 N ATOM 1464 CA ILE A 395 5.468 -6.598 -4.924 1.00 0.00 C ATOM 1465 C ILE A 395 5.932 -6.225 -6.321 1.00 0.00 C ATOM 1466 O ILE A 395 5.978 -5.055 -6.693 1.00 0.00 O ATOM 1467 CB ILE A 395 6.675 -7.156 -4.138 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.374 -7.262 -2.635 1.00 0.00 C ATOM 1469 CG2 ILE A 395 7.921 -6.339 -4.406 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.576 -6.108 -2.071 1.00 0.00 C ATOM 0 H ILE A 395 4.649 -8.465 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 395 5.067 -5.720 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 395 6.863 -8.169 -4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.829 -8.188 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.317 -7.334 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.756 -6.753 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.153 -6.368 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.752 -5.307 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.410 -6.267 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.126 -5.179 -2.218 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.615 -6.046 -2.582 1.00 0.00 H new ATOM 1482 N LYS A 396 6.199 -7.264 -7.084 1.00 0.00 N ATOM 1483 CA LYS A 396 6.708 -7.193 -8.421 1.00 0.00 C ATOM 1484 C LYS A 396 5.878 -6.285 -9.323 1.00 0.00 C ATOM 1485 O LYS A 396 6.405 -5.426 -10.051 1.00 0.00 O ATOM 1486 CB LYS A 396 6.653 -8.598 -8.931 1.00 0.00 C ATOM 1487 CG LYS A 396 7.738 -8.867 -9.866 1.00 0.00 C ATOM 1488 CD LYS A 396 8.619 -9.958 -9.377 1.00 0.00 C ATOM 1489 CE LYS A 396 7.805 -11.035 -8.797 1.00 0.00 C ATOM 1490 NZ LYS A 396 8.449 -12.368 -8.870 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.057 -8.223 -6.766 1.00 0.00 H new ATOM 0 HA LYS A 396 7.713 -6.770 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.712 -9.293 -8.094 1.00 0.00 H new ATOM 0 HB3 LYS A 396 5.696 -8.771 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.324 -9.140 -10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 396 8.326 -7.961 -10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.221 -10.347 -10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.312 -9.571 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS A 396 7.594 -10.799 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 396 6.847 -11.074 -9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 7.719 -13.101 -8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.090 -12.399 -9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 8.990 -12.540 -7.999 1.00 0.00 H new ATOM 1504 N GLY A 397 4.581 -6.458 -9.251 1.00 0.00 N ATOM 1505 CA GLY A 397 3.710 -5.703 -10.120 1.00 0.00 C ATOM 1506 C GLY A 397 3.629 -4.233 -9.748 1.00 0.00 C ATOM 1507 O GLY A 397 3.745 -3.368 -10.615 1.00 0.00 O ATOM 0 H GLY A 397 4.111 -7.101 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.064 -5.793 -11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.710 -6.136 -10.088 1.00 0.00 H new ATOM 1511 N ILE A 398 3.482 -3.941 -8.461 1.00 0.00 N ATOM 1512 CA ILE A 398 3.355 -2.572 -8.007 1.00 0.00 C ATOM 1513 C ILE A 398 4.659 -1.815 -8.140 1.00 0.00 C ATOM 1514 O ILE A 398 4.653 -0.654 -8.515 1.00 0.00 O ATOM 1515 CB ILE A 398 2.958 -2.479 -6.545 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.158 -3.690 -6.097 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.171 -1.214 -6.336 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.187 -3.882 -4.617 1.00 0.00 C ATOM 0 H ILE A 398 3.448 -4.638 -7.717 1.00 0.00 H new ATOM 0 HA ILE A 398 2.580 -2.139 -8.640 1.00 0.00 H new ATOM 0 HB ILE A 398 3.863 -2.459 -5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.124 -3.580 -6.425 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.553 -4.582 -6.583 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.880 -1.136 -5.289 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.784 -0.355 -6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.278 -1.234 -6.960 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.599 -4.761 -4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.217 -4.022 -4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.766 -3.004 -4.128 1.00 0.00 H new ATOM 1530 N VAL A 399 5.779 -2.454 -7.800 1.00 0.00 N ATOM 1531 CA VAL A 399 7.058 -1.784 -7.852 1.00 0.00 C ATOM 1532 C VAL A 399 7.305 -1.242 -9.236 1.00 0.00 C ATOM 1533 O VAL A 399 7.792 -0.130 -9.418 1.00 0.00 O ATOM 1534 CB VAL A 399 8.227 -2.716 -7.523 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.302 -3.041 -6.045 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.168 -3.989 -8.339 1.00 0.00 C ATOM 0 H VAL A 399 5.817 -3.425 -7.490 1.00 0.00 H new ATOM 0 HA VAL A 399 7.011 -0.989 -7.108 1.00 0.00 H new ATOM 0 HB VAL A 399 9.136 -2.177 -7.790 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.147 -3.705 -5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.433 -2.120 -5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.380 -3.532 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.013 -4.627 -8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.237 -4.515 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.211 -3.743 -9.400 1.00 0.00 H new ATOM 1546 N ASP A 400 6.960 -2.055 -10.201 1.00 0.00 N ATOM 1547 CA ASP A 400 7.125 -1.706 -11.586 1.00 0.00 C ATOM 1548 C ASP A 400 6.194 -0.570 -11.978 1.00 0.00 C ATOM 1549 O ASP A 400 6.542 0.283 -12.793 1.00 0.00 O ATOM 1550 CB ASP A 400 6.850 -2.925 -12.429 1.00 0.00 C ATOM 1551 CG ASP A 400 7.724 -3.000 -13.660 1.00 0.00 C ATOM 1552 OD1 ASP A 400 7.337 -2.445 -14.707 1.00 0.00 O ATOM 1553 OD2 ASP A 400 8.800 -3.630 -13.586 1.00 0.00 O1- ATOM 0 H ASP A 400 6.556 -2.979 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 400 8.147 -1.364 -11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.004 -3.820 -11.826 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.803 -2.922 -12.733 1.00 0.00 H new ATOM 1558 N GLN A 401 5.014 -0.558 -11.385 1.00 0.00 N ATOM 1559 CA GLN A 401 3.992 0.413 -11.706 1.00 0.00 C ATOM 1560 C GLN A 401 4.144 1.720 -10.924 1.00 0.00 C ATOM 1561 O GLN A 401 4.228 2.803 -11.505 1.00 0.00 O ATOM 1562 CB GLN A 401 2.662 -0.231 -11.353 1.00 0.00 C ATOM 1563 CG GLN A 401 2.257 -1.342 -12.297 1.00 0.00 C ATOM 1564 CD GLN A 401 1.869 -0.846 -13.681 1.00 0.00 C ATOM 1565 OE1 GLN A 401 2.375 0.165 -14.169 1.00 0.00 O ATOM 1566 NE2 GLN A 401 0.964 -1.562 -14.328 1.00 0.00 N ATOM 0 H GLN A 401 4.740 -1.226 -10.664 1.00 0.00 H new ATOM 0 HA GLN A 401 4.068 0.677 -12.761 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.718 -0.629 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.886 0.535 -11.352 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.082 -2.048 -12.390 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.417 -1.887 -11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.566 -2.394 -13.893 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.664 -1.282 -15.262 1.00 0.00 H new ATOM 1575 N GLU A 402 4.197 1.603 -9.608 1.00 0.00 N ATOM 1576 CA GLU A 402 4.172 2.746 -8.716 1.00 0.00 C ATOM 1577 C GLU A 402 5.507 3.001 -8.078 1.00 0.00 C ATOM 1578 O GLU A 402 5.869 4.134 -7.769 1.00 0.00 O ATOM 1579 CB GLU A 402 3.222 2.387 -7.611 1.00 0.00 C ATOM 1580 CG GLU A 402 1.919 1.906 -8.143 1.00 0.00 C ATOM 1581 CD GLU A 402 1.076 3.035 -8.697 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.807 3.044 -9.916 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.697 3.933 -7.916 1.00 0.00 O1- ATOM 0 H GLU A 402 4.259 0.706 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 402 3.889 3.634 -9.281 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.667 1.614 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.057 3.257 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.098 1.170 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.369 1.400 -7.350 1.00 0.00 H new ATOM 1590 N GLY A 403 6.229 1.931 -7.886 1.00 0.00 N ATOM 1591 CA GLY A 403 7.483 2.020 -7.198 1.00 0.00 C ATOM 1592 C GLY A 403 7.504 1.144 -5.969 1.00 0.00 C ATOM 1593 O GLY A 403 6.476 0.596 -5.559 1.00 0.00 O ATOM 0 H GLY A 403 5.971 0.994 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.289 1.725 -7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.669 3.055 -6.911 1.00 0.00 H new ATOM 1597 N VAL A 404 8.677 1.023 -5.393 1.00 0.00 N ATOM 1598 CA VAL A 404 8.931 0.103 -4.295 1.00 0.00 C ATOM 1599 C VAL A 404 8.152 0.449 -3.029 1.00 0.00 C ATOM 1600 O VAL A 404 7.566 -0.429 -2.404 1.00 0.00 O ATOM 1601 CB VAL A 404 10.449 -0.009 -4.010 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.220 1.101 -4.716 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.744 -0.002 -2.518 1.00 0.00 C ATOM 0 H VAL A 404 9.495 1.564 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 404 8.565 -0.872 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 404 10.783 -0.967 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.284 1.000 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.060 1.028 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.868 2.070 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.819 -0.082 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.381 0.928 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.243 -0.846 -2.044 1.00 0.00 H new ATOM 1613 N ALA A 405 8.139 1.717 -2.664 1.00 0.00 N ATOM 1614 CA ALA A 405 7.498 2.143 -1.423 1.00 0.00 C ATOM 1615 C ALA A 405 6.025 1.743 -1.374 1.00 0.00 C ATOM 1616 O ALA A 405 5.567 1.141 -0.401 1.00 0.00 O ATOM 1617 CB ALA A 405 7.621 3.641 -1.211 1.00 0.00 C ATOM 0 H ALA A 405 8.562 2.472 -3.204 1.00 0.00 H new ATOM 0 HA ALA A 405 8.025 1.629 -0.619 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.132 3.918 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.675 3.917 -1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.145 4.166 -2.039 1.00 0.00 H new ATOM 1623 N THR A 406 5.285 2.062 -2.418 1.00 0.00 N ATOM 1624 CA THR A 406 3.899 1.701 -2.484 1.00 0.00 C ATOM 1625 C THR A 406 3.746 0.178 -2.486 1.00 0.00 C ATOM 1626 O THR A 406 3.026 -0.369 -1.662 1.00 0.00 O ATOM 1627 CB THR A 406 3.290 2.329 -3.757 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.766 3.635 -3.483 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.226 1.453 -4.354 1.00 0.00 C ATOM 0 H THR A 406 5.630 2.573 -3.231 1.00 0.00 H new ATOM 0 HA THR A 406 3.369 2.079 -1.610 1.00 0.00 H new ATOM 0 HB THR A 406 4.094 2.422 -4.487 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.387 4.014 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.822 1.929 -5.247 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.657 0.488 -4.620 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.426 1.306 -3.628 1.00 0.00 H new ATOM 1637 N ALA A 407 4.470 -0.497 -3.373 1.00 0.00 N ATOM 1638 CA ALA A 407 4.435 -1.951 -3.437 1.00 0.00 C ATOM 1639 C ALA A 407 4.732 -2.608 -2.098 1.00 0.00 C ATOM 1640 O ALA A 407 4.036 -3.540 -1.695 1.00 0.00 O ATOM 1641 CB ALA A 407 5.398 -2.448 -4.493 1.00 0.00 C ATOM 0 H ALA A 407 5.087 -0.059 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 407 3.418 -2.234 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.364 -3.537 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.116 -2.040 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.409 -2.125 -4.244 1.00 0.00 H new ATOM 1647 N TYR A 408 5.742 -2.099 -1.411 1.00 0.00 N ATOM 1648 CA TYR A 408 6.077 -2.602 -0.086 1.00 0.00 C ATOM 1649 C TYR A 408 4.850 -2.533 0.796 1.00 0.00 C ATOM 1650 O TYR A 408 4.511 -3.479 1.511 1.00 0.00 O ATOM 1651 CB TYR A 408 7.199 -1.801 0.567 1.00 0.00 C ATOM 1652 CG TYR A 408 7.283 -2.045 2.057 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.927 -3.161 2.568 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.685 -1.167 2.952 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.973 -3.392 3.928 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.730 -1.388 4.308 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.372 -2.500 4.792 1.00 0.00 C ATOM 1658 OH TYR A 408 7.419 -2.718 6.145 1.00 0.00 O ATOM 0 H TYR A 408 6.341 -1.344 -1.744 1.00 0.00 H new ATOM 0 HA TYR A 408 6.420 -3.630 -0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.149 -2.065 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.039 -0.739 0.383 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.399 -3.859 1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.174 -0.293 2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.477 -4.266 4.314 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.263 -0.691 4.988 1.00 0.00 H new ATOM 0 HH TYR A 408 8.111 -3.383 6.345 1.00 0.00 H new ATOM 1668 N THR A 409 4.189 -1.400 0.710 1.00 0.00 N ATOM 1669 CA THR A 409 3.031 -1.119 1.497 1.00 0.00 C ATOM 1670 C THR A 409 1.923 -2.140 1.247 1.00 0.00 C ATOM 1671 O THR A 409 1.463 -2.774 2.190 1.00 0.00 O ATOM 1672 CB THR A 409 2.571 0.306 1.159 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.467 1.262 1.735 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.161 0.567 1.612 1.00 0.00 C ATOM 0 H THR A 409 4.453 -0.643 0.079 1.00 0.00 H new ATOM 0 HA THR A 409 3.274 -1.190 2.557 1.00 0.00 H new ATOM 0 HB THR A 409 2.585 0.408 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.221 1.412 1.127 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.878 1.587 1.352 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.485 -0.133 1.121 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.096 0.437 2.692 1.00 0.00 H new ATOM 1682 N LEU A 410 1.547 -2.364 -0.012 1.00 0.00 N ATOM 1683 CA LEU A 410 0.548 -3.377 -0.314 1.00 0.00 C ATOM 1684 C LEU A 410 1.003 -4.731 0.131 1.00 0.00 C ATOM 1685 O LEU A 410 0.286 -5.412 0.839 1.00 0.00 O ATOM 1686 CB LEU A 410 0.220 -3.472 -1.802 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.441 -2.259 -2.423 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.565 -1.791 -1.549 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.533 -1.143 -2.665 1.00 0.00 C ATOM 0 H LEU A 410 1.914 -1.866 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.346 -3.065 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.144 -3.673 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.432 -4.332 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.833 -2.557 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -2.037 -0.918 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.301 -2.588 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.175 -1.526 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.012 -0.296 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.979 -0.837 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.317 -1.484 -3.342 1.00 0.00 H new ATOM 1701 N GLY A 411 2.215 -5.084 -0.238 1.00 0.00 N ATOM 1702 CA GLY A 411 2.703 -6.421 0.019 1.00 0.00 C ATOM 1703 C GLY A 411 2.628 -6.775 1.480 1.00 0.00 C ATOM 1704 O GLY A 411 2.203 -7.868 1.832 1.00 0.00 O ATOM 0 H GLY A 411 2.876 -4.469 -0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.119 -7.138 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.735 -6.502 -0.322 1.00 0.00 H new ATOM 1708 N MET A 412 3.006 -5.843 2.332 1.00 0.00 N ATOM 1709 CA MET A 412 2.992 -6.056 3.753 1.00 0.00 C ATOM 1710 C MET A 412 1.564 -6.071 4.293 1.00 0.00 C ATOM 1711 O MET A 412 1.280 -6.760 5.261 1.00 0.00 O ATOM 1712 CB MET A 412 3.859 -5.002 4.404 1.00 0.00 C ATOM 1713 CG MET A 412 3.102 -3.818 4.960 1.00 0.00 C ATOM 1714 SD MET A 412 3.698 -3.354 6.593 1.00 0.00 S ATOM 1715 CE MET A 412 3.489 -4.909 7.462 1.00 0.00 C ATOM 0 H MET A 412 3.331 -4.918 2.051 1.00 0.00 H new ATOM 0 HA MET A 412 3.405 -7.036 3.993 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.426 -5.465 5.211 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.582 -4.643 3.672 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.203 -2.971 4.282 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.040 -4.058 5.015 1.00 0.00 H new ATOM 0 HE1 MET A 412 2.985 -4.730 8.412 1.00 0.00 H new ATOM 0 HE2 MET A 412 2.889 -5.587 6.855 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.466 -5.356 7.648 1.00 0.00 H new ATOM 1725 N MET A 413 0.667 -5.311 3.674 1.00 0.00 N ATOM 1726 CA MET A 413 -0.732 -5.360 4.043 1.00 0.00 C ATOM 1727 C MET A 413 -1.337 -6.686 3.588 1.00 0.00 C ATOM 1728 O MET A 413 -2.038 -7.363 4.341 1.00 0.00 O ATOM 1729 CB MET A 413 -1.476 -4.192 3.409 1.00 0.00 C ATOM 1730 CG MET A 413 -0.874 -2.841 3.735 1.00 0.00 C ATOM 1731 SD MET A 413 -1.921 -1.449 3.289 1.00 0.00 S ATOM 1732 CE MET A 413 -1.552 -1.329 1.554 1.00 0.00 C ATOM 0 H MET A 413 0.887 -4.660 2.920 1.00 0.00 H new ATOM 0 HA MET A 413 -0.823 -5.284 5.127 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.488 -4.324 2.327 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.513 -4.208 3.743 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.663 -2.797 4.804 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.081 -2.745 3.218 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.580 -0.283 1.247 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.559 -1.736 1.364 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.290 -1.894 0.985 1.00 0.00 H new ATOM 1742 N LEU A 414 -1.023 -7.045 2.350 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.455 -8.301 1.738 1.00 0.00 C ATOM 1744 C LEU A 414 -0.943 -9.500 2.511 1.00 0.00 C ATOM 1745 O LEU A 414 -1.655 -10.483 2.710 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.912 -8.368 0.312 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.331 -7.226 -0.584 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.388 -7.119 -1.757 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.740 -7.430 -1.069 1.00 0.00 C ATOM 0 H LEU A 414 -0.454 -6.466 1.732 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.545 -8.327 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.177 -8.396 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.238 -9.304 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.292 -6.299 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.697 -6.293 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.624 -6.938 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.409 -8.048 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.027 -6.599 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.800 -8.362 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.416 -7.477 -0.215 1.00 0.00 H new ATOM 1761 N SER A 415 0.287 -9.391 2.971 1.00 0.00 N ATOM 1762 CA SER A 415 0.946 -10.470 3.677 1.00 0.00 C ATOM 1763 C SER A 415 0.446 -10.597 5.103 1.00 0.00 C ATOM 1764 O SER A 415 0.859 -11.484 5.854 1.00 0.00 O ATOM 1765 CB SER A 415 2.434 -10.179 3.691 1.00 0.00 C ATOM 1766 OG SER A 415 2.803 -9.345 4.776 1.00 0.00 O ATOM 0 H SER A 415 0.857 -8.552 2.866 1.00 0.00 H new ATOM 0 HA SER A 415 0.730 -11.409 3.168 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.986 -11.117 3.751 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.719 -9.701 2.754 1.00 0.00 H new ATOM 0 HG SER A 415 2.172 -8.598 4.844 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.434 -9.703 5.468 1.00 0.00 N ATOM 1773 CA GLY A 416 -1.039 -9.758 6.771 1.00 0.00 C ATOM 1774 C GLY A 416 -0.108 -9.188 7.802 1.00 0.00 C ATOM 1775 O GLY A 416 -0.103 -9.602 8.964 1.00 0.00 O ATOM 0 H GLY A 416 -0.747 -8.929 4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.975 -9.200 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.283 -10.790 7.023 1.00 0.00 H new ATOM 1779 N GLN A 417 0.685 -8.228 7.345 1.00 0.00 N ATOM 1780 CA GLN A 417 1.673 -7.562 8.134 1.00 0.00 C ATOM 1781 C GLN A 417 2.809 -8.490 8.507 1.00 0.00 C ATOM 1782 O GLN A 417 3.171 -8.648 9.673 1.00 0.00 O ATOM 1783 CB GLN A 417 1.035 -6.873 9.312 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.149 -6.050 8.870 1.00 0.00 C ATOM 1785 CD GLN A 417 0.125 -4.572 8.801 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -0.051 -3.838 9.774 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.564 -4.131 7.642 1.00 0.00 N ATOM 0 H GLN A 417 0.645 -7.892 6.383 1.00 0.00 H new ATOM 0 HA GLN A 417 2.133 -6.777 7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.716 -7.614 10.044 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.766 -6.232 9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.472 -6.395 7.888 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -0.977 -6.224 9.558 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.694 -4.780 6.865 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.775 -3.141 7.520 1.00 0.00 H new ATOM 1796 N ASN A 418 3.350 -9.111 7.472 1.00 0.00 N ATOM 1797 CA ASN A 418 4.668 -9.712 7.530 1.00 0.00 C ATOM 1798 C ASN A 418 5.484 -8.975 6.532 1.00 0.00 C ATOM 1799 O ASN A 418 5.715 -9.427 5.418 1.00 0.00 O ATOM 1800 CB ASN A 418 4.681 -11.195 7.209 1.00 0.00 C ATOM 1801 CG ASN A 418 6.095 -11.770 7.113 1.00 0.00 C ATOM 1802 OD1 ASN A 418 7.013 -11.326 7.804 1.00 0.00 O ATOM 1803 ND2 ASN A 418 6.277 -12.742 6.222 1.00 0.00 N ATOM 0 H ASN A 418 2.886 -9.212 6.569 1.00 0.00 H new ATOM 0 HA ASN A 418 5.054 -9.639 8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 418 4.127 -11.733 7.978 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.161 -11.362 6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.204 -13.147 6.092 1.00 0.00 H new ATOM 0 HD22 ASN A 418 5.490 -13.081 5.670 1.00 0.00 H new ATOM 1810 N TYR A 419 5.831 -7.791 6.921 1.00 0.00 N ATOM 1811 CA TYR A 419 6.505 -6.880 6.048 1.00 0.00 C ATOM 1812 C TYR A 419 7.744 -7.531 5.471 1.00 0.00 C ATOM 1813 O TYR A 419 8.064 -7.319 4.322 1.00 0.00 O ATOM 1814 CB TYR A 419 6.839 -5.576 6.786 1.00 0.00 C ATOM 1815 CG TYR A 419 8.202 -5.542 7.440 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.322 -5.590 8.810 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.363 -5.470 6.683 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.553 -5.587 9.411 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.600 -5.461 7.273 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.692 -5.527 8.636 1.00 0.00 C ATOM 1821 OH TYR A 419 11.927 -5.568 9.225 1.00 0.00 O ATOM 0 H TYR A 419 5.655 -7.425 7.857 1.00 0.00 H new ATOM 0 HA TYR A 419 5.845 -6.626 5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.771 -4.749 6.079 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.081 -5.405 7.551 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.432 -5.631 9.421 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.290 -5.420 5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.631 -5.631 10.487 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.493 -5.402 6.668 1.00 0.00 H new ATOM 0 HH TYR A 419 12.621 -5.516 8.535 1.00 0.00 H new ATOM 1831 N GLN A 420 8.411 -8.352 6.272 1.00 0.00 N ATOM 1832 CA GLN A 420 9.725 -8.849 5.960 1.00 0.00 C ATOM 1833 C GLN A 420 9.782 -9.598 4.638 1.00 0.00 C ATOM 1834 O GLN A 420 10.662 -9.342 3.818 1.00 0.00 O ATOM 1835 CB GLN A 420 10.169 -9.743 7.088 1.00 0.00 C ATOM 1836 CG GLN A 420 10.287 -8.987 8.373 1.00 0.00 C ATOM 1837 CD GLN A 420 11.334 -9.539 9.298 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.577 -10.745 9.368 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.984 -8.634 9.985 1.00 0.00 N ATOM 0 H GLN A 420 8.043 -8.689 7.162 1.00 0.00 H new ATOM 0 HA GLN A 420 10.394 -7.996 5.849 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.456 -10.559 7.209 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.130 -10.193 6.840 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.521 -7.945 8.153 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.323 -8.997 8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.741 -7.648 9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.734 -8.915 10.617 1.00 0.00 H new ATOM 1848 N LEU A 421 8.871 -10.540 4.436 1.00 0.00 N ATOM 1849 CA LEU A 421 8.888 -11.314 3.209 1.00 0.00 C ATOM 1850 C LEU A 421 8.733 -10.393 1.997 1.00 0.00 C ATOM 1851 O LEU A 421 9.548 -10.419 1.066 1.00 0.00 O ATOM 1852 CB LEU A 421 7.810 -12.395 3.224 1.00 0.00 C ATOM 1853 CG LEU A 421 6.485 -12.011 2.590 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.976 -13.146 1.771 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.448 -11.658 3.618 1.00 0.00 C ATOM 0 H LEU A 421 8.128 -10.781 5.091 1.00 0.00 H new ATOM 0 HA LEU A 421 9.852 -11.817 3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.196 -13.275 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.626 -12.685 4.259 1.00 0.00 H new ATOM 0 HG LEU A 421 6.664 -11.133 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 421 5.025 -12.869 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.697 -13.382 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.833 -14.019 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.517 -11.390 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.276 -12.514 4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 421 5.797 -10.813 4.212 1.00 0.00 H new ATOM 1867 N VAL A 422 7.717 -9.540 2.061 1.00 0.00 N ATOM 1868 CA VAL A 422 7.406 -8.602 1.003 1.00 0.00 C ATOM 1869 C VAL A 422 8.593 -7.675 0.789 1.00 0.00 C ATOM 1870 O VAL A 422 8.967 -7.323 -0.324 1.00 0.00 O ATOM 1871 CB VAL A 422 6.137 -7.787 1.365 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.228 -8.548 2.325 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.458 -6.411 1.919 1.00 0.00 C ATOM 0 H VAL A 422 7.084 -9.484 2.859 1.00 0.00 H new ATOM 0 HA VAL A 422 7.208 -9.148 0.080 1.00 0.00 H new ATOM 0 HB VAL A 422 5.602 -7.642 0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.351 -7.942 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.913 -9.484 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.770 -8.763 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.531 -5.888 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.056 -6.514 2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 422 7.018 -5.842 1.177 1.00 0.00 H new ATOM 1883 N SER A 423 9.173 -7.348 1.910 1.00 0.00 N ATOM 1884 CA SER A 423 10.326 -6.477 2.032 1.00 0.00 C ATOM 1885 C SER A 423 11.507 -7.018 1.275 1.00 0.00 C ATOM 1886 O SER A 423 12.135 -6.307 0.526 1.00 0.00 O ATOM 1887 CB SER A 423 10.693 -6.344 3.501 1.00 0.00 C ATOM 1888 OG SER A 423 11.936 -5.689 3.687 1.00 0.00 O ATOM 0 H SER A 423 8.844 -7.694 2.811 1.00 0.00 H new ATOM 0 HA SER A 423 10.068 -5.506 1.610 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.911 -5.789 4.020 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.735 -7.335 3.954 1.00 0.00 H new ATOM 0 HG SER A 423 12.131 -5.624 4.645 1.00 0.00 H new ATOM 1894 N GLY A 424 11.818 -8.271 1.507 1.00 0.00 N ATOM 1895 CA GLY A 424 12.949 -8.892 0.837 1.00 0.00 C ATOM 1896 C GLY A 424 12.821 -8.844 -0.668 1.00 0.00 C ATOM 1897 O GLY A 424 13.811 -8.734 -1.388 1.00 0.00 O ATOM 0 H GLY A 424 11.312 -8.881 2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.868 -8.388 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 424 13.034 -9.930 1.159 1.00 0.00 H new ATOM 1901 N ILE A 425 11.599 -8.942 -1.141 1.00 0.00 N ATOM 1902 CA ILE A 425 11.308 -8.806 -2.542 1.00 0.00 C ATOM 1903 C ILE A 425 11.429 -7.356 -2.971 1.00 0.00 C ATOM 1904 O ILE A 425 11.968 -7.037 -4.033 1.00 0.00 O ATOM 1905 CB ILE A 425 9.887 -9.292 -2.789 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.658 -10.599 -2.038 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.661 -9.475 -4.264 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.221 -10.828 -1.663 1.00 0.00 C ATOM 0 H ILE A 425 10.780 -9.119 -0.560 1.00 0.00 H new ATOM 0 HA ILE A 425 12.019 -9.397 -3.120 1.00 0.00 H new ATOM 0 HB ILE A 425 9.176 -8.551 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.001 -11.429 -2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.267 -10.601 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.642 -9.823 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.811 -8.524 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.366 -10.211 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.130 -11.775 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.879 -10.017 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.610 -10.858 -2.565 1.00 0.00 H new ATOM 1920 N ILE A 426 10.935 -6.491 -2.106 1.00 0.00 N ATOM 1921 CA ILE A 426 10.904 -5.087 -2.313 1.00 0.00 C ATOM 1922 C ILE A 426 12.292 -4.521 -2.412 1.00 0.00 C ATOM 1923 O ILE A 426 12.572 -3.671 -3.239 1.00 0.00 O ATOM 1924 CB ILE A 426 10.215 -4.472 -1.104 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.724 -4.384 -1.331 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.823 -3.135 -0.798 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.378 -3.575 -2.551 1.00 0.00 C ATOM 0 H ILE A 426 10.534 -6.775 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 426 10.380 -4.866 -3.243 1.00 0.00 H new ATOM 0 HB ILE A 426 10.366 -5.112 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.315 -5.389 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.251 -3.938 -0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.326 -2.699 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.884 -3.259 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.701 -2.475 -1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.295 -3.542 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.762 -2.561 -2.436 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.826 -4.035 -3.432 1.00 0.00 H new ATOM 1939 N ARG A 427 13.123 -5.009 -1.527 1.00 0.00 N ATOM 1940 CA ARG A 427 14.459 -4.598 -1.348 1.00 0.00 C ATOM 1941 C ARG A 427 15.211 -4.827 -2.632 1.00 0.00 C ATOM 1942 O ARG A 427 16.147 -4.109 -2.996 1.00 0.00 O ATOM 1943 CB ARG A 427 14.955 -5.447 -0.189 1.00 0.00 C ATOM 1944 CG ARG A 427 15.835 -6.605 -0.583 1.00 0.00 C ATOM 1945 CD ARG A 427 17.237 -6.131 -0.853 1.00 0.00 C ATOM 1946 NE ARG A 427 18.077 -7.194 -1.390 1.00 0.00 N ATOM 1947 CZ ARG A 427 19.038 -7.007 -2.289 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.289 -5.788 -2.753 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.742 -8.041 -2.724 1.00 0.00 N ATOM 0 H ARG A 427 12.851 -5.749 -0.880 1.00 0.00 H new ATOM 0 HA ARG A 427 14.588 -3.540 -1.119 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.507 -4.808 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.093 -5.833 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.843 -7.351 0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.431 -7.091 -1.471 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.210 -5.299 -1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.676 -5.753 0.070 1.00 0.00 H new ATOM 0 HE ARG A 427 17.917 -8.144 -1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.744 -4.993 -2.419 1.00 0.00 H new ATOM 0 HH12 ARG A 427 20.027 -5.647 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.546 -8.977 -2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.480 -7.901 -3.414 1.00 0.00 H new ATOM 1963 N GLY A 428 14.759 -5.843 -3.304 1.00 0.00 N ATOM 1964 CA GLY A 428 15.272 -6.148 -4.620 1.00 0.00 C ATOM 1965 C GLY A 428 14.795 -5.155 -5.663 1.00 0.00 C ATOM 1966 O GLY A 428 15.404 -5.017 -6.724 1.00 0.00 O ATOM 0 H GLY A 428 14.036 -6.479 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.362 -6.149 -4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.960 -7.152 -4.907 1.00 0.00 H new ATOM 1970 N TYR A 429 13.715 -4.455 -5.355 1.00 0.00 N ATOM 1971 CA TYR A 429 13.114 -3.529 -6.286 1.00 0.00 C ATOM 1972 C TYR A 429 13.472 -2.052 -6.105 1.00 0.00 C ATOM 1973 O TYR A 429 12.962 -1.204 -6.838 1.00 0.00 O ATOM 1974 CB TYR A 429 11.632 -3.739 -6.261 1.00 0.00 C ATOM 1975 CG TYR A 429 11.261 -4.803 -7.229 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.592 -5.922 -6.807 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.620 -4.698 -8.562 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.281 -6.932 -7.674 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.314 -5.694 -9.453 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.651 -6.811 -9.011 1.00 0.00 C ATOM 1981 OH TYR A 429 10.383 -7.806 -9.906 1.00 0.00 O ATOM 0 H TYR A 429 13.237 -4.516 -4.456 1.00 0.00 H new ATOM 0 HA TYR A 429 13.540 -3.759 -7.263 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.312 -4.019 -5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.119 -2.811 -6.512 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.305 -6.008 -5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.148 -3.820 -8.904 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.756 -7.810 -7.327 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.592 -5.600 -10.492 1.00 0.00 H new ATOM 0 HH TYR A 429 10.713 -7.547 -10.792 1.00 0.00 H new ATOM 1991 N LEU A 430 14.326 -1.733 -5.148 1.00 0.00 N ATOM 1992 CA LEU A 430 14.892 -0.439 -5.031 1.00 0.00 C ATOM 1993 C LEU A 430 15.643 0.014 -6.265 1.00 0.00 C ATOM 1994 O LEU A 430 16.299 -0.745 -6.983 1.00 0.00 O ATOM 1995 CB LEU A 430 15.808 -0.421 -3.827 1.00 0.00 C ATOM 1996 CG LEU A 430 15.081 -0.377 -2.504 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.174 0.828 -2.474 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.273 -1.620 -2.287 1.00 0.00 C ATOM 0 H LEU A 430 14.637 -2.388 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 430 14.069 0.266 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.442 -1.307 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.467 0.445 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 430 15.820 -0.310 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.647 0.863 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.768 1.734 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.450 0.759 -3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.762 -1.558 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.537 -1.719 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.932 -2.488 -2.292 1.00 0.00 H new ATOM 2010 N PRO A 431 15.519 1.315 -6.453 1.00 0.00 N ATOM 2011 CA PRO A 431 15.983 2.062 -7.613 1.00 0.00 C ATOM 2012 C PRO A 431 17.492 2.190 -7.672 1.00 0.00 C ATOM 2013 O PRO A 431 18.148 1.679 -8.575 1.00 0.00 O ATOM 2014 CB PRO A 431 15.350 3.432 -7.371 1.00 0.00 C ATOM 2015 CG PRO A 431 15.191 3.544 -5.908 1.00 0.00 C ATOM 2016 CD PRO A 431 14.891 2.175 -5.451 1.00 0.00 C ATOM 0 HA PRO A 431 15.713 1.582 -8.554 1.00 0.00 H new ATOM 0 HB2 PRO A 431 15.983 4.230 -7.759 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.388 3.514 -7.877 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.098 3.926 -5.440 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.386 4.232 -5.650 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.297 1.989 -4.457 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.816 2.001 -5.394 1.00 0.00 H new ATOM 2024 N GLY A 432 18.017 2.877 -6.688 1.00 0.00 N ATOM 2025 CA GLY A 432 19.422 3.125 -6.607 1.00 0.00 C ATOM 2026 C GLY A 432 20.031 2.297 -5.511 1.00 0.00 C ATOM 2027 O GLY A 432 19.419 2.135 -4.460 1.00 0.00 O ATOM 0 H GLY A 432 17.475 3.278 -5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.896 2.887 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.602 4.183 -6.417 1.00 0.00 H new ATOM 2031 N GLN A 433 21.213 1.760 -5.753 1.00 0.00 N ATOM 2032 CA GLN A 433 21.862 0.871 -4.790 1.00 0.00 C ATOM 2033 C GLN A 433 22.133 1.571 -3.470 1.00 0.00 C ATOM 2034 O GLN A 433 22.187 0.923 -2.428 1.00 0.00 O ATOM 2035 CB GLN A 433 23.137 0.281 -5.344 1.00 0.00 C ATOM 2036 CG GLN A 433 23.175 -1.240 -5.279 1.00 0.00 C ATOM 2037 CD GLN A 433 23.951 -1.770 -4.108 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.666 -2.768 -4.200 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.729 -1.154 -2.985 1.00 0.00 N ATOM 0 H GLN A 433 21.748 1.920 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 433 21.165 0.054 -4.602 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.255 0.596 -6.381 1.00 0.00 H new ATOM 0 HB3 GLN A 433 23.986 0.683 -4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.154 -1.619 -5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.614 -1.624 -6.200 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.127 -0.330 -2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.156 -1.494 -2.124 1.00 0.00 H new ATOM 2048 N ALA A 434 22.298 2.884 -3.496 1.00 0.00 N ATOM 2049 CA ALA A 434 22.375 3.632 -2.254 1.00 0.00 C ATOM 2050 C ALA A 434 21.095 3.429 -1.486 1.00 0.00 C ATOM 2051 O ALA A 434 21.122 3.136 -0.296 1.00 0.00 O ATOM 2052 CB ALA A 434 22.580 5.110 -2.498 1.00 0.00 C ATOM 0 H ALA A 434 22.380 3.443 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 434 23.232 3.266 -1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.632 5.633 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.510 5.263 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.746 5.502 -3.081 1.00 0.00 H new ATOM 2058 N VAL A 435 19.975 3.571 -2.182 1.00 0.00 N ATOM 2059 CA VAL A 435 18.690 3.366 -1.573 1.00 0.00 C ATOM 2060 C VAL A 435 18.578 1.961 -1.058 1.00 0.00 C ATOM 2061 O VAL A 435 18.249 1.779 0.101 1.00 0.00 O ATOM 2062 CB VAL A 435 17.500 3.642 -2.538 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.219 3.860 -1.779 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.736 4.849 -3.411 1.00 0.00 C ATOM 0 H VAL A 435 19.942 3.828 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 435 18.625 4.085 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 435 17.420 2.756 -3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.408 4.050 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 435 15.989 2.972 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.331 4.716 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 435 16.877 4.998 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.872 5.730 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.630 4.692 -4.015 1.00 0.00 H new ATOM 2074 N VAL A 436 18.865 0.971 -1.898 1.00 0.00 N ATOM 2075 CA VAL A 436 18.812 -0.385 -1.462 1.00 0.00 C ATOM 2076 C VAL A 436 19.634 -0.538 -0.194 1.00 0.00 C ATOM 2077 O VAL A 436 19.084 -0.826 0.850 1.00 0.00 O ATOM 2078 CB VAL A 436 19.250 -1.375 -2.580 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.150 -0.758 -3.954 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.636 -1.926 -2.386 1.00 0.00 C ATOM 0 H VAL A 436 19.133 1.099 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 436 17.778 -0.643 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 436 18.548 -2.205 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.465 -1.484 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.118 -0.463 -4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.794 0.120 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.874 -2.608 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.355 -1.107 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.685 -2.463 -1.439 1.00 0.00 H new ATOM 2090 N THR A 437 20.919 -0.233 -0.252 1.00 0.00 N ATOM 2091 CA THR A 437 21.768 -0.488 0.887 1.00 0.00 C ATOM 2092 C THR A 437 21.334 0.278 2.102 1.00 0.00 C ATOM 2093 O THR A 437 21.089 -0.305 3.157 1.00 0.00 O ATOM 2094 CB THR A 437 23.221 -0.125 0.624 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.760 -0.940 -0.414 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.027 -0.309 1.885 1.00 0.00 C ATOM 0 H THR A 437 21.385 0.182 -1.059 1.00 0.00 H new ATOM 0 HA THR A 437 21.678 -1.560 1.063 1.00 0.00 H new ATOM 0 HB THR A 437 23.269 0.918 0.310 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.725 -0.783 -0.485 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.068 -0.048 1.693 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.630 0.337 2.668 1.00 0.00 H new ATOM 0 HG23 THR A 437 23.967 -1.349 2.207 1.00 0.00 H new ATOM 2104 N ALA A 438 21.240 1.574 1.952 1.00 0.00 N ATOM 2105 CA ALA A 438 20.914 2.425 3.065 1.00 0.00 C ATOM 2106 C ALA A 438 19.619 2.015 3.688 1.00 0.00 C ATOM 2107 O ALA A 438 19.545 1.893 4.900 1.00 0.00 O ATOM 2108 CB ALA A 438 20.869 3.878 2.631 1.00 0.00 C ATOM 0 H ALA A 438 21.385 2.063 1.069 1.00 0.00 H new ATOM 0 HA ALA A 438 21.696 2.318 3.816 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.621 4.506 3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.842 4.170 2.237 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.111 4.003 1.857 1.00 0.00 H new ATOM 2114 N LEU A 439 18.622 1.737 2.874 1.00 0.00 N ATOM 2115 CA LEU A 439 17.351 1.360 3.395 1.00 0.00 C ATOM 2116 C LEU A 439 17.451 0.146 4.216 1.00 0.00 C ATOM 2117 O LEU A 439 17.148 0.180 5.401 1.00 0.00 O ATOM 2118 CB LEU A 439 16.456 1.038 2.251 1.00 0.00 C ATOM 2119 CG LEU A 439 15.775 2.225 1.673 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.080 1.810 0.420 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.825 2.806 2.690 1.00 0.00 C ATOM 0 H LEU A 439 18.679 1.768 1.856 1.00 0.00 H new ATOM 0 HA LEU A 439 16.972 2.182 4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.040 0.549 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.703 0.323 2.581 1.00 0.00 H new ATOM 0 HG LEU A 439 16.493 3.005 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.574 2.671 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.810 1.419 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.347 1.037 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.326 3.677 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.081 2.058 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.381 3.104 3.579 1.00 0.00 H new ATOM 2133 N GLN A 440 18.001 -0.871 3.597 1.00 0.00 N ATOM 2134 CA GLN A 440 18.141 -2.141 4.190 1.00 0.00 C ATOM 2135 C GLN A 440 18.848 -2.010 5.518 1.00 0.00 C ATOM 2136 O GLN A 440 18.602 -2.772 6.437 1.00 0.00 O ATOM 2137 CB GLN A 440 18.869 -3.051 3.247 1.00 0.00 C ATOM 2138 CG GLN A 440 18.253 -3.168 1.861 1.00 0.00 C ATOM 2139 CD GLN A 440 16.756 -3.096 1.761 1.00 0.00 C ATOM 2140 OE1 GLN A 440 16.206 -2.585 0.787 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.101 -3.638 2.719 1.00 0.00 N ATOM 0 H GLN A 440 18.366 -0.818 2.646 1.00 0.00 H new ATOM 0 HA GLN A 440 17.162 -2.578 4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 440 19.895 -2.697 3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 440 18.918 -4.045 3.691 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.670 -2.376 1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 440 18.574 -4.116 1.429 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.599 -4.050 3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.082 -3.657 2.693 1.00 0.00 H new ATOM 2150 N GLN A 441 19.769 -1.067 5.586 1.00 0.00 N ATOM 2151 CA GLN A 441 20.483 -0.756 6.779 1.00 0.00 C ATOM 2152 C GLN A 441 19.663 -0.051 7.867 1.00 0.00 C ATOM 2153 O GLN A 441 19.509 -0.587 8.955 1.00 0.00 O ATOM 2154 CB GLN A 441 21.616 0.116 6.292 1.00 0.00 C ATOM 2155 CG GLN A 441 22.804 -0.672 5.795 1.00 0.00 C ATOM 2156 CD GLN A 441 22.549 -2.135 5.596 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.640 -2.954 6.512 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.282 -2.450 4.368 1.00 0.00 N ATOM 0 H GLN A 441 20.037 -0.491 4.788 1.00 0.00 H new ATOM 0 HA GLN A 441 20.802 -1.669 7.282 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.253 0.757 5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 441 21.936 0.770 7.103 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.136 -0.244 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.623 -0.554 6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.221 -1.722 3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.133 -3.426 4.113 1.00 0.00 H new ATOM 2167 N ARG A 442 19.111 1.123 7.586 1.00 0.00 N ATOM 2168 CA ARG A 442 18.440 1.899 8.633 1.00 0.00 C ATOM 2169 C ARG A 442 17.090 1.315 8.985 1.00 0.00 C ATOM 2170 O ARG A 442 16.755 1.165 10.157 1.00 0.00 O ATOM 2171 CB ARG A 442 18.264 3.341 8.189 1.00 0.00 C ATOM 2172 CG ARG A 442 18.295 3.479 6.687 1.00 0.00 C ATOM 2173 CD ARG A 442 17.595 4.731 6.203 1.00 0.00 C ATOM 2174 NE ARG A 442 17.915 5.894 7.032 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.801 7.164 6.637 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.441 7.457 5.394 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.070 8.143 7.485 1.00 0.00 N ATOM 0 H ARG A 442 19.111 1.556 6.662 1.00 0.00 H new ATOM 0 HA ARG A 442 19.072 1.860 9.521 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.317 3.724 8.569 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.053 3.953 8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.331 3.492 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.823 2.606 6.236 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.883 4.931 5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.517 4.568 6.207 1.00 0.00 H new ATOM 0 HE ARG A 442 18.249 5.722 7.980 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.248 6.708 4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.357 8.431 5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.364 7.926 8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 442 17.984 9.114 7.186 1.00 0.00 H new ATOM 2191 N LEU A 443 16.315 1.021 7.958 1.00 0.00 N ATOM 2192 CA LEU A 443 15.004 0.467 8.133 1.00 0.00 C ATOM 2193 C LEU A 443 15.047 -0.843 8.879 1.00 0.00 C ATOM 2194 O LEU A 443 14.092 -1.230 9.536 1.00 0.00 O ATOM 2195 CB LEU A 443 14.353 0.411 6.770 1.00 0.00 C ATOM 2196 CG LEU A 443 14.192 -0.897 5.992 1.00 0.00 C ATOM 2197 CD1 LEU A 443 13.901 -0.504 4.565 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.383 -1.839 6.002 1.00 0.00 C ATOM 0 H LEU A 443 16.584 1.163 6.984 1.00 0.00 H new ATOM 0 HA LEU A 443 14.385 1.095 8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.354 0.832 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.914 1.090 6.128 1.00 0.00 H new ATOM 0 HG LEU A 443 13.399 -1.461 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.776 -1.401 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 443 12.987 0.088 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.730 0.085 4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.148 -2.729 5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.247 -1.337 5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.610 -2.128 7.028 1.00 0.00 H new ATOM 2210 N ASP A 444 16.173 -1.502 8.778 1.00 0.00 N ATOM 2211 CA ASP A 444 16.401 -2.766 9.497 1.00 0.00 C ATOM 2212 C ASP A 444 16.622 -2.509 10.985 1.00 0.00 C ATOM 2213 O ASP A 444 16.155 -3.239 11.856 1.00 0.00 O ATOM 2214 CB ASP A 444 17.639 -3.468 8.959 1.00 0.00 C ATOM 2215 CG ASP A 444 17.686 -4.935 9.332 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.228 -5.772 8.527 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.183 -5.262 10.429 1.00 0.00 O1- ATOM 0 H ASP A 444 16.960 -1.196 8.206 1.00 0.00 H new ATOM 0 HA ASP A 444 15.518 -3.388 9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.663 -3.372 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.530 -2.971 9.343 1.00 0.00 H new ATOM 2222 N GLN A 445 17.379 -1.469 11.240 1.00 0.00 N ATOM 2223 CA GLN A 445 17.836 -1.093 12.539 1.00 0.00 C ATOM 2224 C GLN A 445 16.760 -0.566 13.493 1.00 0.00 C ATOM 2225 O GLN A 445 17.049 -0.299 14.661 1.00 0.00 O ATOM 2226 CB GLN A 445 18.900 -0.076 12.298 1.00 0.00 C ATOM 2227 CG GLN A 445 20.156 -0.694 11.787 1.00 0.00 C ATOM 2228 CD GLN A 445 21.323 0.240 11.838 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.044 0.333 12.831 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.511 0.924 10.753 1.00 0.00 N ATOM 0 H GLN A 445 17.703 -0.838 10.507 1.00 0.00 H new ATOM 0 HA GLN A 445 18.196 -1.980 13.061 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.541 0.662 11.581 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.109 0.457 13.226 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.383 -1.584 12.374 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.003 -1.021 10.759 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.881 0.806 9.960 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.289 1.580 10.692 1.00 0.00 H new ATOM 2239 N GLU A 446 15.551 -0.382 12.992 1.00 0.00 N ATOM 2240 CA GLU A 446 14.452 0.146 13.762 1.00 0.00 C ATOM 2241 C GLU A 446 14.239 -0.535 15.099 1.00 0.00 C ATOM 2242 O GLU A 446 14.681 -1.653 15.376 1.00 0.00 O ATOM 2243 CB GLU A 446 13.165 0.057 12.968 1.00 0.00 C ATOM 2244 CG GLU A 446 13.045 1.082 11.865 1.00 0.00 C ATOM 2245 CD GLU A 446 13.400 2.484 12.315 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.648 3.071 13.112 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.431 3.013 11.856 1.00 0.00 O1- ATOM 0 H GLU A 446 15.308 -0.600 12.026 1.00 0.00 H new ATOM 0 HA GLU A 446 14.722 1.181 13.970 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.088 -0.939 12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.322 0.173 13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 446 13.696 0.796 11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.024 1.077 11.482 1.00 0.00 H new ATOM 2254 N ILE A 447 13.519 0.217 15.886 1.00 0.00 N ATOM 2255 CA ILE A 447 13.212 -0.029 17.261 1.00 0.00 C ATOM 2256 C ILE A 447 12.512 -1.364 17.538 1.00 0.00 C ATOM 2257 O ILE A 447 12.715 -1.978 18.587 1.00 0.00 O ATOM 2258 CB ILE A 447 12.326 1.152 17.664 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.166 2.365 18.008 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.373 0.795 18.753 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.842 3.021 16.824 1.00 0.00 C ATOM 0 H ILE A 447 13.101 1.085 15.552 1.00 0.00 H new ATOM 0 HA ILE A 447 14.132 -0.110 17.840 1.00 0.00 H new ATOM 0 HB ILE A 447 11.713 1.413 16.802 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.532 3.102 18.501 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.930 2.069 18.727 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.766 1.665 19.005 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.725 -0.015 18.418 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.930 0.474 19.633 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.421 3.879 17.165 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.506 2.304 16.341 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.087 3.353 16.112 1.00 0.00 H new ATOM 2273 N ASP A 448 11.725 -1.804 16.590 1.00 0.00 N ATOM 2274 CA ASP A 448 11.067 -3.102 16.669 1.00 0.00 C ATOM 2275 C ASP A 448 10.993 -3.743 15.310 1.00 0.00 C ATOM 2276 O ASP A 448 11.442 -3.168 14.316 1.00 0.00 O ATOM 2277 CB ASP A 448 9.643 -3.018 17.223 1.00 0.00 C ATOM 2278 CG ASP A 448 9.587 -2.842 18.727 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.792 -3.838 19.450 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.316 -1.717 19.196 1.00 0.00 O1- ATOM 0 H ASP A 448 11.516 -1.281 15.739 1.00 0.00 H new ATOM 0 HA ASP A 448 11.673 -3.698 17.352 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.126 -2.184 16.748 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.102 -3.925 16.951 1.00 0.00 H new ATOM 2285 N ASP A 449 10.398 -4.921 15.267 1.00 0.00 N ATOM 2286 CA ASP A 449 10.158 -5.592 14.015 1.00 0.00 C ATOM 2287 C ASP A 449 9.190 -4.760 13.199 1.00 0.00 C ATOM 2288 O ASP A 449 9.480 -4.399 12.065 1.00 0.00 O ATOM 2289 CB ASP A 449 9.624 -7.014 14.241 1.00 0.00 C ATOM 2290 CG ASP A 449 8.361 -7.056 15.080 1.00 0.00 C ATOM 2291 OD1 ASP A 449 7.288 -7.359 14.526 1.00 0.00 O ATOM 2292 OD2 ASP A 449 8.437 -6.774 16.292 1.00 0.00 O1- ATOM 0 H ASP A 449 10.074 -5.429 16.090 1.00 0.00 H new ATOM 0 HA ASP A 449 11.096 -5.694 13.469 1.00 0.00 H new ATOM 0 HB2 ASP A 449 9.425 -7.477 13.275 1.00 0.00 H new ATOM 0 HB3 ASP A 449 10.395 -7.611 14.728 1.00 0.00 H new ATOM 2297 N GLN A 450 8.052 -4.425 13.785 1.00 0.00 N ATOM 2298 CA GLN A 450 7.109 -3.585 13.167 1.00 0.00 C ATOM 2299 C GLN A 450 7.559 -2.160 13.026 1.00 0.00 C ATOM 2300 O GLN A 450 7.063 -1.476 12.166 1.00 0.00 O ATOM 2301 CB GLN A 450 5.863 -3.683 13.947 1.00 0.00 C ATOM 2302 CG GLN A 450 4.804 -4.407 13.182 1.00 0.00 C ATOM 2303 CD GLN A 450 3.703 -3.508 12.679 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.540 -3.900 12.595 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.081 -2.306 12.313 1.00 0.00 N ATOM 0 H GLN A 450 7.779 -4.746 14.714 1.00 0.00 H new ATOM 0 HA GLN A 450 6.963 -3.920 12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.058 -4.203 14.885 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.512 -2.684 14.203 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.263 -4.915 12.334 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.370 -5.178 13.819 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.059 -2.029 12.403 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.397 -1.648 11.939 1.00 0.00 H new ATOM 2314 N THR A 451 8.478 -1.689 13.838 1.00 0.00 N ATOM 2315 CA THR A 451 9.042 -0.393 13.578 1.00 0.00 C ATOM 2316 C THR A 451 9.677 -0.382 12.195 1.00 0.00 C ATOM 2317 O THR A 451 9.561 0.589 11.445 1.00 0.00 O ATOM 2318 CB THR A 451 10.067 -0.004 14.615 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.523 -0.173 15.927 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.454 1.431 14.395 1.00 0.00 C ATOM 0 H THR A 451 8.840 -2.171 14.661 1.00 0.00 H new ATOM 0 HA THR A 451 8.234 0.338 13.625 1.00 0.00 H new ATOM 0 HB THR A 451 10.948 -0.640 14.523 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.672 0.642 16.450 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.195 1.726 15.138 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.876 1.545 13.397 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.572 2.064 14.491 1.00 0.00 H new ATOM 2328 N ARG A 452 10.323 -1.488 11.855 1.00 0.00 N ATOM 2329 CA ARG A 452 10.831 -1.699 10.517 1.00 0.00 C ATOM 2330 C ARG A 452 9.671 -1.749 9.529 1.00 0.00 C ATOM 2331 O ARG A 452 9.812 -1.372 8.372 1.00 0.00 O ATOM 2332 CB ARG A 452 11.637 -2.992 10.464 1.00 0.00 C ATOM 2333 CG ARG A 452 12.789 -3.039 11.451 1.00 0.00 C ATOM 2334 CD ARG A 452 13.590 -4.325 11.337 1.00 0.00 C ATOM 2335 NE ARG A 452 12.898 -5.488 11.887 1.00 0.00 N ATOM 2336 CZ ARG A 452 13.359 -6.203 12.916 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.450 -5.817 13.565 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 12.727 -7.300 13.307 1.00 0.00 N ATOM 0 H ARG A 452 10.507 -2.258 12.499 1.00 0.00 H new ATOM 0 HA ARG A 452 11.487 -0.872 10.245 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.971 -3.832 10.658 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.030 -3.123 9.456 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.447 -2.187 11.280 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.401 -2.943 12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 452 13.819 -4.510 10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 452 14.541 -4.199 11.854 1.00 0.00 H new ATOM 0 HE ARG A 452 12.015 -5.769 11.462 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.941 -4.970 13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 452 14.798 -6.367 14.350 1.00 0.00 H new ATOM 0 HH21 ARG A 452 11.883 -7.603 12.821 1.00 0.00 H new ATOM 0 HH22 ARG A 452 13.085 -7.842 14.094 1.00 0.00 H new ATOM 2352 N ALA A 453 8.520 -2.204 10.016 1.00 0.00 N ATOM 2353 CA ALA A 453 7.324 -2.332 9.197 1.00 0.00 C ATOM 2354 C ALA A 453 6.735 -0.949 8.929 1.00 0.00 C ATOM 2355 O ALA A 453 6.149 -0.684 7.877 1.00 0.00 O ATOM 2356 CB ALA A 453 6.279 -3.197 9.901 1.00 0.00 C ATOM 0 H ALA A 453 8.393 -2.493 10.986 1.00 0.00 H new ATOM 0 HA ALA A 453 7.599 -2.807 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.392 -3.280 9.272 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.691 -4.190 10.082 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.008 -2.738 10.852 1.00 0.00 H new ATOM 2362 N GLU A 454 6.920 -0.073 9.911 1.00 0.00 N ATOM 2363 CA GLU A 454 6.285 1.205 9.968 1.00 0.00 C ATOM 2364 C GLU A 454 7.039 2.256 9.198 1.00 0.00 C ATOM 2365 O GLU A 454 6.469 3.053 8.456 1.00 0.00 O ATOM 2366 CB GLU A 454 6.286 1.588 11.422 1.00 0.00 C ATOM 2367 CG GLU A 454 5.427 0.698 12.252 1.00 0.00 C ATOM 2368 CD GLU A 454 4.157 1.365 12.733 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.084 1.086 12.158 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.225 2.162 13.689 1.00 0.00 O1- ATOM 0 H GLU A 454 7.536 -0.254 10.703 1.00 0.00 H new ATOM 0 HA GLU A 454 5.289 1.144 9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.308 1.557 11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 454 5.940 2.617 11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.166 -0.187 11.672 1.00 0.00 H new ATOM 0 HG3 GLU A 454 5.998 0.356 13.115 1.00 0.00 H new ATOM 2377 N THR A 455 8.331 2.231 9.383 1.00 0.00 N ATOM 2378 CA THR A 455 9.189 3.302 8.922 1.00 0.00 C ATOM 2379 C THR A 455 9.924 2.933 7.650 1.00 0.00 C ATOM 2380 O THR A 455 10.703 3.727 7.121 1.00 0.00 O ATOM 2381 CB THR A 455 10.189 3.630 10.017 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.100 2.545 10.176 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.429 3.856 11.303 1.00 0.00 C ATOM 0 H THR A 455 8.823 1.473 9.855 1.00 0.00 H new ATOM 0 HA THR A 455 8.567 4.168 8.697 1.00 0.00 H new ATOM 0 HB THR A 455 10.754 4.525 9.756 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.626 1.772 10.547 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.130 4.093 12.103 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.733 4.684 11.173 1.00 0.00 H new ATOM 0 HG23 THR A 455 8.875 2.954 11.562 1.00 0.00 H new ATOM 2391 N PHE A 456 9.696 1.713 7.189 1.00 0.00 N ATOM 2392 CA PHE A 456 10.314 1.225 5.973 1.00 0.00 C ATOM 2393 C PHE A 456 10.152 2.234 4.834 1.00 0.00 C ATOM 2394 O PHE A 456 11.133 2.640 4.223 1.00 0.00 O ATOM 2395 CB PHE A 456 9.704 -0.128 5.594 1.00 0.00 C ATOM 2396 CG PHE A 456 10.374 -0.808 4.438 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.277 -0.271 3.176 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.076 -1.987 4.612 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.866 -0.882 2.093 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.679 -2.610 3.536 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.576 -2.055 2.273 1.00 0.00 C ATOM 0 H PHE A 456 9.081 1.040 7.646 1.00 0.00 H new ATOM 0 HA PHE A 456 11.382 1.095 6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.746 -0.787 6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.651 0.017 5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.728 0.648 3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.153 -2.424 5.597 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.774 -0.448 1.108 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.229 -3.528 3.681 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.049 -2.537 1.430 1.00 0.00 H new ATOM 2411 N ILE A 457 8.918 2.646 4.578 1.00 0.00 N ATOM 2412 CA ILE A 457 8.620 3.581 3.527 1.00 0.00 C ATOM 2413 C ILE A 457 9.096 4.988 3.841 1.00 0.00 C ATOM 2414 O ILE A 457 9.372 5.775 2.943 1.00 0.00 O ATOM 2415 CB ILE A 457 7.137 3.601 3.251 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.740 2.230 2.757 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.829 4.683 2.256 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.624 1.742 1.648 1.00 0.00 C ATOM 0 H ILE A 457 8.100 2.334 5.101 1.00 0.00 H new ATOM 0 HA ILE A 457 9.161 3.242 2.644 1.00 0.00 H new ATOM 0 HB ILE A 457 6.563 3.825 4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.778 1.523 3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.707 2.257 2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.758 4.699 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.137 5.647 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.369 4.489 1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.296 0.753 1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.566 2.432 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.654 1.686 2.001 1.00 0.00 H new ATOM 2430 N GLN A 458 9.207 5.303 5.102 1.00 0.00 N ATOM 2431 CA GLN A 458 9.633 6.582 5.519 1.00 0.00 C ATOM 2432 C GLN A 458 11.106 6.716 5.237 1.00 0.00 C ATOM 2433 O GLN A 458 11.576 7.736 4.768 1.00 0.00 O ATOM 2434 CB GLN A 458 9.343 6.657 7.002 1.00 0.00 C ATOM 2435 CG GLN A 458 10.537 6.930 7.831 1.00 0.00 C ATOM 2436 CD GLN A 458 10.167 7.108 9.266 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.098 7.615 9.591 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.022 6.660 10.133 1.00 0.00 N ATOM 0 H GLN A 458 8.998 4.661 5.867 1.00 0.00 H new ATOM 0 HA GLN A 458 9.123 7.390 4.995 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.603 7.438 7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.897 5.716 7.323 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.246 6.108 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.038 7.827 7.468 1.00 0.00 H new ATOM 0 HE21 GLN A 458 11.899 6.246 9.817 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.817 6.722 11.130 1.00 0.00 H new ATOM 2447 N HIS A 459 11.805 5.652 5.558 1.00 0.00 N ATOM 2448 CA HIS A 459 13.198 5.481 5.225 1.00 0.00 C ATOM 2449 C HIS A 459 13.350 5.361 3.729 1.00 0.00 C ATOM 2450 O HIS A 459 14.366 5.735 3.171 1.00 0.00 O ATOM 2451 CB HIS A 459 13.763 4.248 5.921 1.00 0.00 C ATOM 2452 CG HIS A 459 13.955 4.410 7.401 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.624 5.476 7.963 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.574 3.626 8.435 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.652 5.334 9.275 1.00 0.00 C ATOM 2456 NE2 HIS A 459 14.022 4.222 9.588 1.00 0.00 N ATOM 0 H HIS A 459 11.410 4.863 6.070 1.00 0.00 H new ATOM 0 HA HIS A 459 13.757 6.351 5.569 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.094 3.406 5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.721 3.996 5.467 1.00 0.00 H new ATOM 0 HD2 HIS A 459 13.020 2.702 8.366 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.114 6.016 9.974 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.888 3.862 10.533 1.00 0.00 H new ATOM 2465 N LEU A 460 12.339 4.807 3.103 1.00 0.00 N ATOM 2466 CA LEU A 460 12.321 4.604 1.668 1.00 0.00 C ATOM 2467 C LEU A 460 12.310 5.952 0.971 1.00 0.00 C ATOM 2468 O LEU A 460 13.167 6.271 0.147 1.00 0.00 O ATOM 2469 CB LEU A 460 11.064 3.783 1.347 1.00 0.00 C ATOM 2470 CG LEU A 460 11.118 2.861 0.137 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.700 3.581 -1.061 1.00 0.00 C ATOM 2472 CD2 LEU A 460 11.925 1.642 0.479 1.00 0.00 C ATOM 0 H LEU A 460 11.497 4.480 3.577 1.00 0.00 H new ATOM 0 HA LEU A 460 13.204 4.068 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.825 3.177 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.236 4.477 1.204 1.00 0.00 H new ATOM 0 HG LEU A 460 10.106 2.554 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.729 2.903 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.079 4.444 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.711 3.915 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 460 11.966 0.979 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 460 12.936 1.941 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.459 1.120 1.315 1.00 0.00 H new ATOM 2484 N ASN A 461 11.349 6.733 1.370 1.00 0.00 N ATOM 2485 CA ASN A 461 11.199 8.106 0.969 1.00 0.00 C ATOM 2486 C ASN A 461 12.399 8.921 1.431 1.00 0.00 C ATOM 2487 O ASN A 461 12.834 9.861 0.777 1.00 0.00 O ATOM 2488 CB ASN A 461 9.905 8.606 1.595 1.00 0.00 C ATOM 2489 CG ASN A 461 8.737 8.438 0.671 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.426 9.292 -0.160 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.080 7.318 0.830 1.00 0.00 N ATOM 0 H ASN A 461 10.618 6.421 2.009 1.00 0.00 H new ATOM 0 HA ASN A 461 11.153 8.205 -0.116 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.716 8.063 2.521 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.012 9.658 1.858 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.266 7.118 0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.382 6.645 1.535 1.00 0.00 H new ATOM 2498 N ALA A 462 12.929 8.498 2.559 1.00 0.00 N ATOM 2499 CA ALA A 462 14.091 9.111 3.175 1.00 0.00 C ATOM 2500 C ALA A 462 15.296 8.993 2.292 1.00 0.00 C ATOM 2501 O ALA A 462 16.000 9.962 2.046 1.00 0.00 O ATOM 2502 CB ALA A 462 14.417 8.457 4.487 1.00 0.00 C ATOM 0 H ALA A 462 12.560 7.705 3.084 1.00 0.00 H new ATOM 0 HA ALA A 462 13.844 10.161 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.292 8.937 4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.569 8.559 5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.627 7.400 4.324 1.00 0.00 H new ATOM 2508 N VAL A 463 15.588 7.779 1.880 1.00 0.00 N ATOM 2509 CA VAL A 463 16.675 7.582 0.985 1.00 0.00 C ATOM 2510 C VAL A 463 16.406 8.289 -0.340 1.00 0.00 C ATOM 2511 O VAL A 463 17.310 8.818 -0.989 1.00 0.00 O ATOM 2512 CB VAL A 463 16.996 6.118 0.755 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.254 6.066 -0.071 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.195 5.405 2.082 1.00 0.00 C ATOM 0 H VAL A 463 15.088 6.933 2.153 1.00 0.00 H new ATOM 0 HA VAL A 463 17.555 8.021 1.456 1.00 0.00 H new ATOM 0 HB VAL A 463 16.177 5.617 0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.522 5.027 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.088 6.577 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.064 6.557 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.425 4.355 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.020 5.868 2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.284 5.479 2.675 1.00 0.00 H new ATOM 2524 N TYR A 464 15.141 8.316 -0.714 1.00 0.00 N ATOM 2525 CA TYR A 464 14.698 9.148 -1.828 1.00 0.00 C ATOM 2526 C TYR A 464 14.959 10.626 -1.549 1.00 0.00 C ATOM 2527 O TYR A 464 14.797 11.446 -2.410 1.00 0.00 O ATOM 2528 CB TYR A 464 13.213 8.992 -2.126 1.00 0.00 C ATOM 2529 CG TYR A 464 12.797 7.663 -2.661 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.732 6.765 -3.121 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.458 7.308 -2.700 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.353 5.550 -3.613 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.066 6.088 -3.196 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.020 5.212 -3.656 1.00 0.00 C ATOM 2535 OH TYR A 464 11.641 3.995 -4.160 1.00 0.00 O ATOM 0 H TYR A 464 14.400 7.775 -0.268 1.00 0.00 H new ATOM 0 HA TYR A 464 15.273 8.809 -2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.655 9.185 -1.210 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.923 9.759 -2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.780 7.025 -3.092 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.713 7.999 -2.336 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.099 4.854 -3.968 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.020 5.820 -3.224 1.00 0.00 H new ATOM 0 HH TYR A 464 12.436 3.496 -4.443 1.00 0.00 H new ATOM 2545 N GLU A 465 15.224 10.980 -0.321 1.00 0.00 N ATOM 2546 CA GLU A 465 15.549 12.341 0.016 1.00 0.00 C ATOM 2547 C GLU A 465 17.029 12.616 -0.034 1.00 0.00 C ATOM 2548 O GLU A 465 17.477 13.628 -0.569 1.00 0.00 O ATOM 2549 CB GLU A 465 15.123 12.625 1.406 1.00 0.00 C ATOM 2550 CG GLU A 465 13.631 12.613 1.618 1.00 0.00 C ATOM 2551 CD GLU A 465 12.914 13.663 0.794 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.499 13.360 -0.341 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.759 14.803 1.283 1.00 0.00 O1- ATOM 0 H GLU A 465 15.221 10.338 0.471 1.00 0.00 H new ATOM 0 HA GLU A 465 15.037 12.965 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.577 11.889 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.511 13.601 1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.240 11.628 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.417 12.777 2.674 1.00 0.00 H new ATOM 2560 N ILE A 466 17.770 11.744 0.608 1.00 0.00 N ATOM 2561 CA ILE A 466 19.192 11.868 0.700 1.00 0.00 C ATOM 2562 C ILE A 466 19.860 11.720 -0.642 1.00 0.00 C ATOM 2563 O ILE A 466 20.818 12.426 -0.950 1.00 0.00 O ATOM 2564 CB ILE A 466 19.729 10.814 1.624 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.260 9.456 1.196 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.310 11.085 3.052 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.544 8.398 2.217 1.00 0.00 C ATOM 0 H ILE A 466 17.392 10.924 1.083 1.00 0.00 H new ATOM 0 HA ILE A 466 19.409 12.866 1.082 1.00 0.00 H new ATOM 0 HB ILE A 466 20.818 10.842 1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.188 9.491 1.003 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.744 9.188 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.711 10.308 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.695 12.055 3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.222 11.087 3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.183 7.436 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.618 8.340 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.038 8.647 3.150 1.00 0.00 H new ATOM 2579 N LEU A 467 19.359 10.799 -1.451 1.00 0.00 N ATOM 2580 CA LEU A 467 19.802 10.727 -2.800 1.00 0.00 C ATOM 2581 C LEU A 467 18.971 11.714 -3.530 1.00 0.00 C ATOM 2582 O LEU A 467 19.288 12.179 -4.623 1.00 0.00 O ATOM 2583 CB LEU A 467 19.550 9.378 -3.407 1.00 0.00 C ATOM 2584 CG LEU A 467 19.915 8.161 -2.595 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.039 6.973 -3.522 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.204 8.345 -1.824 1.00 0.00 C ATOM 0 H LEU A 467 18.657 10.109 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 467 20.874 10.915 -2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.489 9.313 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.096 9.328 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 467 19.125 7.998 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.303 6.087 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.088 6.806 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.815 7.168 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.421 7.440 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.020 8.541 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.101 9.187 -1.139 1.00 0.00 H new ATOM 2598 N GLY A 468 17.894 12.046 -2.843 1.00 0.00 N ATOM 2599 CA GLY A 468 16.992 13.060 -3.327 1.00 0.00 C ATOM 2600 C GLY A 468 16.354 12.700 -4.634 1.00 0.00 C ATOM 2601 O GLY A 468 16.449 13.439 -5.598 1.00 0.00 O ATOM 0 H GLY A 468 17.628 11.627 -1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.213 13.231 -2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.536 13.998 -3.440 1.00 0.00 H new ATOM 2605 N LEU A 469 15.720 11.561 -4.646 1.00 0.00 N ATOM 2606 CA LEU A 469 15.036 11.046 -5.783 1.00 0.00 C ATOM 2607 C LEU A 469 13.544 11.218 -5.600 1.00 0.00 C ATOM 2608 O LEU A 469 13.081 11.821 -4.637 1.00 0.00 O ATOM 2609 CB LEU A 469 15.351 9.566 -5.864 1.00 0.00 C ATOM 2610 CG LEU A 469 16.677 9.198 -5.222 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.747 7.721 -4.875 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.806 9.603 -6.139 1.00 0.00 C ATOM 0 H LEU A 469 15.668 10.949 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 469 15.347 11.569 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.552 9.005 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.365 9.261 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 469 16.770 9.740 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.712 7.500 -4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.949 7.473 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.631 7.128 -5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.759 9.340 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.706 9.083 -7.092 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.769 10.679 -6.308 1.00 0.00 H new ATOM 2624 N ASN A 470 12.811 10.672 -6.529 1.00 0.00 N ATOM 2625 CA ASN A 470 11.386 10.498 -6.363 1.00 0.00 C ATOM 2626 C ASN A 470 11.198 9.025 -6.116 1.00 0.00 C ATOM 2627 O ASN A 470 10.404 8.589 -5.285 1.00 0.00 O ATOM 2628 CB ASN A 470 10.612 10.973 -7.598 1.00 0.00 C ATOM 2629 CG ASN A 470 10.843 10.149 -8.836 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.210 9.117 -9.040 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.727 10.619 -9.686 1.00 0.00 N ATOM 0 H ASN A 470 13.177 10.335 -7.420 1.00 0.00 H new ATOM 0 HA ASN A 470 10.998 11.096 -5.538 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.547 10.968 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.888 12.006 -7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.911 10.122 -10.558 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.230 11.481 -9.475 1.00 0.00 H new ATOM 2638 N ALA A 471 11.965 8.283 -6.892 1.00 0.00 N ATOM 2639 CA ALA A 471 12.297 6.903 -6.597 1.00 0.00 C ATOM 2640 C ALA A 471 13.558 6.477 -7.331 1.00 0.00 C ATOM 2641 O ALA A 471 14.627 6.431 -6.741 1.00 0.00 O ATOM 2642 CB ALA A 471 11.174 5.974 -6.963 1.00 0.00 C ATOM 0 H ALA A 471 12.381 8.627 -7.757 1.00 0.00 H new ATOM 0 HA ALA A 471 12.467 6.841 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.459 4.948 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.281 6.242 -6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 471 10.966 6.057 -8.030 1.00 0.00 H new ATOM 2648 N ARG A 472 13.401 6.187 -8.622 1.00 0.00 N ATOM 2649 CA ARG A 472 14.390 5.573 -9.461 1.00 0.00 C ATOM 2650 C ARG A 472 15.655 6.348 -9.660 1.00 0.00 C ATOM 2651 O ARG A 472 15.953 6.864 -10.736 1.00 0.00 O ATOM 2652 CB ARG A 472 13.771 5.320 -10.757 1.00 0.00 C ATOM 2653 CG ARG A 472 13.042 4.015 -10.801 1.00 0.00 C ATOM 2654 CD ARG A 472 12.086 3.853 -9.654 1.00 0.00 C ATOM 2655 NE ARG A 472 11.074 2.834 -9.909 1.00 0.00 N ATOM 2656 CZ ARG A 472 9.848 3.096 -10.360 1.00 0.00 C ATOM 2657 NH1 ARG A 472 9.478 4.346 -10.616 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 8.989 2.107 -10.552 1.00 0.00 N ATOM 0 H ARG A 472 12.534 6.389 -9.120 1.00 0.00 H new ATOM 0 HA ARG A 472 14.706 4.665 -8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.077 6.128 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.539 5.329 -11.530 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.494 3.940 -11.740 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.764 3.198 -10.787 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.644 3.590 -8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.595 4.806 -9.457 1.00 0.00 H new ATOM 0 HE ARG A 472 11.320 1.860 -9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 472 10.134 5.113 -10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 472 8.538 4.539 -10.961 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.266 1.145 -10.355 1.00 0.00 H new ATOM 0 HH22 ARG A 472 8.050 2.307 -10.897 1.00 0.00 H new ATOM 2672 N GLY A 473 16.350 6.372 -8.587 1.00 0.00 N ATOM 2673 CA GLY A 473 17.718 6.893 -8.493 1.00 0.00 C ATOM 2674 C GLY A 473 17.953 8.129 -9.338 1.00 0.00 C ATOM 2675 O GLY A 473 18.999 8.276 -9.964 1.00 0.00 O ATOM 0 H GLY A 473 15.995 6.022 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.938 7.127 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.417 6.115 -8.800 1.00 0.00 H new ATOM 2679 N GLN A 474 16.973 9.012 -9.337 1.00 0.00 N ATOM 2680 CA GLN A 474 16.964 10.175 -10.191 1.00 0.00 C ATOM 2681 C GLN A 474 17.854 11.243 -9.659 1.00 0.00 C ATOM 2682 O GLN A 474 18.715 11.793 -10.346 1.00 0.00 O ATOM 2683 CB GLN A 474 15.560 10.724 -10.215 1.00 0.00 C ATOM 2684 CG GLN A 474 14.521 9.674 -10.448 1.00 0.00 C ATOM 2685 CD GLN A 474 14.161 9.522 -11.904 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.202 10.483 -12.672 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.812 8.314 -12.291 1.00 0.00 N ATOM 0 H GLN A 474 16.153 8.937 -8.735 1.00 0.00 H new ATOM 0 HA GLN A 474 17.311 9.882 -11.182 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.356 11.224 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.486 11.480 -10.997 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.884 8.719 -10.066 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.624 9.924 -9.881 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.793 7.548 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.561 8.143 -13.265 1.00 0.00 H new ATOM 2696 N SER A 475 17.588 11.516 -8.423 1.00 0.00 N ATOM 2697 CA SER A 475 18.166 12.620 -7.716 1.00 0.00 C ATOM 2698 C SER A 475 17.711 13.894 -8.385 1.00 0.00 C ATOM 2699 O SER A 475 18.484 14.717 -8.880 1.00 0.00 O ATOM 2700 CB SER A 475 19.648 12.460 -7.696 1.00 0.00 C ATOM 2701 OG SER A 475 20.320 13.583 -7.144 1.00 0.00 O ATOM 0 H SER A 475 16.944 10.963 -7.858 1.00 0.00 H new ATOM 0 HA SER A 475 17.840 12.658 -6.676 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.904 11.571 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.004 12.294 -8.713 1.00 0.00 H new ATOM 0 HG SER A 475 19.996 14.402 -7.574 1.00 0.00 H new ATOM 2707 N ILE A 476 16.411 13.950 -8.423 1.00 0.00 N ATOM 2708 CA ILE A 476 15.630 15.053 -8.917 1.00 0.00 C ATOM 2709 C ILE A 476 16.140 16.383 -8.386 1.00 0.00 C ATOM 2710 O ILE A 476 16.423 17.312 -9.145 1.00 0.00 O ATOM 2711 CB ILE A 476 14.180 14.825 -8.476 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.172 14.079 -7.153 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.397 14.054 -9.521 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.418 14.754 -6.037 1.00 0.00 C ATOM 0 H ILE A 476 15.830 13.181 -8.090 1.00 0.00 H new ATOM 0 HA ILE A 476 15.705 15.098 -10.003 1.00 0.00 H new ATOM 0 HB ILE A 476 13.696 15.794 -8.355 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.741 13.091 -7.315 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.203 13.929 -6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.373 13.910 -9.176 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.389 14.614 -10.456 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.865 13.083 -9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.473 14.141 -5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.860 15.731 -5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.375 14.880 -6.327 1.00 0.00 H new