USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=30 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 -75:sc= -1.1 USER MOD Set 1.2: A 459 HIS : no HE2:sc= -3.54! K(o=-4.6!,f=-2.9) USER MOD Set 2.1: A 433 GLN : amide:sc= -1.32! K(o=-1.8!,f=1) USER MOD Set 2.2: A 437 THR OG1 : rot 180:sc= -0.476 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.61 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.102 X(o=-1.5,f=-1.7) USER MOD Set 4.1: A 388 MET CE :methyl 168:sc= -3.66! (180deg=-4.07!) USER MOD Set 4.2: A 415 SER OG : rot -94:sc= -8.74! USER MOD Set 4.3: A 418 ASN : amide:sc= -10.4! C(o=-23!,f=-18!) USER MOD Set 5.1: A 382 THR OG1 : rot -26:sc= 1.41 USER MOD Set 5.2: A 383 HIS : no HE2:sc= 0.736 K(o=2.1,f=-4.3!) USER MOD Set 6.1: A 352 ASN : amide:sc= -2.86! C(o=-2.9!,f=-7.2!) USER MOD Set 6.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 348 CYS SG : rot -65:sc= -18.5! USER MOD Set 7.2: A 368 CYS SG : rot -149:sc= -9.13! USER MOD Single : A 308 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.1!) USER MOD Single : A 309 HIS : no HD1:sc= -5.39! C(o=-5.4!,f=-5!) USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 314 THR OG1 : rot 139:sc= -0.0409 USER MOD Single : A 320 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 331 ASN : amide:sc= -2.44! C(o=-2.4!,f=-3.7!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 343 THR OG1 : rot -160:sc= -3.85! USER MOD Single : A 358 ASN : amide:sc= -9.43! C(o=-9.4!,f=-4.2!) USER MOD Single : A 364 THR OG1 : rot -71:sc= 1.27 USER MOD Single : A 370 THR OG1 : rot -168:sc= 1.23 USER MOD Single : A 373 SER OG : rot 180:sc= -0.847 USER MOD Single : A 377 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 385 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 389 HIS : no HD1:sc= -0.748 K(o=-0.75,f=-0.13) USER MOD Single : A 390 GLN : amide:sc= -5.28! C(o=-5.3!,f=-2.4!) USER MOD Single : A 393 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.5!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc=0.000907 X(o=0.00091,f=-0.12) USER MOD Single : A 406 THR OG1 : rot 90:sc= 0.545 USER MOD Single : A 408 TYR OH : rot -178:sc= -2.48! USER MOD Single : A 409 THR OG1 : rot 80:sc= 0.129 USER MOD Single : A 412 MET CE :methyl 134:sc= -8.97! (180deg=-10.2!) USER MOD Single : A 413 MET CE :methyl -140:sc= -14.6! (180deg=-16.2!) USER MOD Single : A 417 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.12) USER MOD Single : A 423 SER OG : rot 153:sc= -1.47! USER MOD Single : A 429 TYR OH : rot 180:sc= -3.99! USER MOD Single : A 440 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.63) USER MOD Single : A 441 GLN : amide:sc= 0.408 K(o=0.41,f=-0.86) USER MOD Single : A 445 GLN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.27) USER MOD Single : A 451 THR OG1 : rot -150:sc= -1.75! USER MOD Single : A 458 GLN : amide:sc= -2.67! X(o=-2.7!,f=-2.8) USER MOD Single : A 461 ASN : amide:sc= 0.146 X(o=0.15,f=0) USER MOD Single : A 464 TYR OH : rot 14:sc= -1.95! USER MOD Single : A 470 ASN : amide:sc= -4.58! C(o=-4.6!,f=-3.4!) USER MOD Single : A 474 GLN : amide:sc= -4.14! C(o=-4.1!,f=-1.9!) USER MOD Single : A 475 SER OG : rot 82:sc= 0.766 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.645 10.756 7.065 1.00 0.00 N ATOM 58 CA VAL A 304 -21.934 10.544 5.682 1.00 0.00 C ATOM 59 C VAL A 304 -20.666 10.671 4.839 1.00 0.00 C ATOM 60 O VAL A 304 -19.929 11.654 4.943 1.00 0.00 O ATOM 61 CB VAL A 304 -22.981 11.568 5.238 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.629 12.954 5.746 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.093 11.553 3.747 1.00 0.00 C ATOM 0 HA VAL A 304 -22.324 9.536 5.541 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.947 11.299 5.665 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.387 13.665 5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.589 12.943 6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.658 13.251 5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.839 12.282 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -22.128 11.806 3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.394 10.559 3.415 1.00 0.00 H new ATOM 73 N ILE A 305 -20.404 9.659 4.033 1.00 0.00 N ATOM 74 CA ILE A 305 -19.248 9.626 3.206 1.00 0.00 C ATOM 75 C ILE A 305 -19.376 10.580 2.021 1.00 0.00 C ATOM 76 O ILE A 305 -20.331 10.527 1.249 1.00 0.00 O ATOM 77 CB ILE A 305 -19.000 8.204 2.703 1.00 0.00 C ATOM 78 CG1 ILE A 305 -19.099 7.226 3.857 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.634 8.136 2.086 1.00 0.00 C ATOM 80 CD1 ILE A 305 -19.070 5.781 3.439 1.00 0.00 C ATOM 0 H ILE A 305 -21.003 8.838 3.945 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.401 9.951 3.810 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.750 7.941 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.276 7.410 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -20.023 7.417 4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.448 7.125 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.576 8.836 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.884 8.398 2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -19.145 5.145 4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.909 5.578 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.135 5.571 2.919 1.00 0.00 H new ATOM 92 N PRO A 306 -18.382 11.452 1.893 1.00 0.00 N ATOM 93 CA PRO A 306 -18.259 12.414 0.800 1.00 0.00 C ATOM 94 C PRO A 306 -17.896 11.723 -0.483 1.00 0.00 C ATOM 95 O PRO A 306 -17.984 12.309 -1.549 1.00 0.00 O ATOM 96 CB PRO A 306 -17.116 13.314 1.234 1.00 0.00 C ATOM 97 CG PRO A 306 -16.355 12.552 2.260 1.00 0.00 C ATOM 98 CD PRO A 306 -17.288 11.540 2.841 1.00 0.00 C ATOM 0 HA PRO A 306 -19.189 12.951 0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.479 13.570 0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.492 14.251 1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.489 12.065 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.980 13.220 3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.796 10.576 2.967 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.642 11.848 3.825 1.00 0.00 H new ATOM 106 N ILE A 307 -17.442 10.487 -0.281 1.00 0.00 N ATOM 107 CA ILE A 307 -17.137 9.456 -1.266 1.00 0.00 C ATOM 108 C ILE A 307 -16.666 9.942 -2.622 1.00 0.00 C ATOM 109 O ILE A 307 -15.589 9.601 -3.028 1.00 0.00 O ATOM 110 CB ILE A 307 -18.325 8.511 -1.374 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.978 7.312 -2.202 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.528 9.230 -1.905 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.706 6.677 -1.724 1.00 0.00 C ATOM 0 H ILE A 307 -17.262 10.153 0.666 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.259 8.930 -0.891 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.575 8.152 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.790 6.587 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.872 7.605 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.366 8.536 -1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.789 10.048 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.306 9.630 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.478 5.809 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.891 7.397 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.824 6.363 -0.687 1.00 0.00 H new ATOM 125 N GLN A 308 -17.458 10.725 -3.293 1.00 0.00 N ATOM 126 CA GLN A 308 -17.099 11.324 -4.548 1.00 0.00 C ATOM 127 C GLN A 308 -15.818 12.123 -4.389 1.00 0.00 C ATOM 128 O GLN A 308 -14.937 12.121 -5.245 1.00 0.00 O ATOM 129 CB GLN A 308 -18.217 12.247 -4.913 1.00 0.00 C ATOM 130 CG GLN A 308 -19.549 11.595 -4.923 1.00 0.00 C ATOM 131 CD GLN A 308 -20.126 11.474 -6.291 1.00 0.00 C ATOM 132 OE1 GLN A 308 -19.893 12.303 -7.171 1.00 0.00 O ATOM 133 NE2 GLN A 308 -20.874 10.432 -6.475 1.00 0.00 N ATOM 0 H GLN A 308 -18.396 10.972 -2.976 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.938 10.566 -5.314 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -18.235 13.079 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.021 12.669 -5.899 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.465 10.602 -4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -20.232 12.167 -4.295 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -21.033 9.777 -5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.303 10.267 -7.385 1.00 0.00 H new ATOM 142 N HIS A 309 -15.740 12.777 -3.249 1.00 0.00 N ATOM 143 CA HIS A 309 -14.538 13.504 -2.832 1.00 0.00 C ATOM 144 C HIS A 309 -13.356 12.539 -2.737 1.00 0.00 C ATOM 145 O HIS A 309 -12.269 12.807 -3.246 1.00 0.00 O ATOM 146 CB HIS A 309 -14.798 14.171 -1.475 1.00 0.00 C ATOM 147 CG HIS A 309 -13.761 15.175 -1.071 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.955 16.100 -0.072 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.491 15.346 -1.492 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.845 16.789 0.105 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.943 16.354 -0.748 1.00 0.00 N ATOM 0 H HIS A 309 -16.506 12.825 -2.577 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.298 14.273 -3.567 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.770 14.663 -1.506 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.856 13.398 -0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.997 14.788 -2.274 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.701 17.578 0.828 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.992 16.710 -0.839 1.00 0.00 H new ATOM 160 N ILE A 310 -13.589 11.425 -2.084 1.00 0.00 N ATOM 161 CA ILE A 310 -12.647 10.349 -1.978 1.00 0.00 C ATOM 162 C ILE A 310 -12.251 9.760 -3.341 1.00 0.00 C ATOM 163 O ILE A 310 -11.078 9.571 -3.622 1.00 0.00 O ATOM 164 CB ILE A 310 -13.334 9.292 -1.134 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.532 9.822 0.283 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.553 8.026 -1.154 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.584 9.087 1.062 1.00 0.00 C ATOM 0 H ILE A 310 -14.468 11.242 -1.599 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.717 10.709 -1.537 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.316 9.068 -1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.585 9.760 0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.801 10.877 0.232 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -13.058 7.277 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.472 7.665 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.556 8.207 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.668 9.520 2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.542 9.170 0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.307 8.036 1.145 1.00 0.00 H new ATOM 179 N ARG A 311 -13.229 9.466 -4.180 1.00 0.00 N ATOM 180 CA ARG A 311 -12.987 8.945 -5.492 1.00 0.00 C ATOM 181 C ARG A 311 -12.190 9.936 -6.317 1.00 0.00 C ATOM 182 O ARG A 311 -11.440 9.555 -7.200 1.00 0.00 O ATOM 183 CB ARG A 311 -14.326 8.657 -6.143 1.00 0.00 C ATOM 184 CG ARG A 311 -15.272 7.872 -5.251 1.00 0.00 C ATOM 185 CD ARG A 311 -16.694 7.880 -5.778 1.00 0.00 C ATOM 186 NE ARG A 311 -17.069 6.606 -6.398 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.482 6.475 -7.663 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.539 7.527 -8.469 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.845 5.283 -8.117 1.00 0.00 N ATOM 0 H ARG A 311 -14.217 9.587 -3.958 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.403 8.027 -5.428 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.798 9.600 -6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -14.161 8.100 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.922 6.843 -5.170 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.256 8.294 -4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.380 8.098 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.803 8.682 -6.508 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.011 5.763 -5.826 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -17.266 8.448 -8.126 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.856 7.415 -9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.809 4.470 -7.502 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -18.161 5.179 -9.081 1.00 0.00 H new ATOM 203 N SER A 312 -12.384 11.209 -6.036 1.00 0.00 N ATOM 204 CA SER A 312 -11.656 12.264 -6.705 1.00 0.00 C ATOM 205 C SER A 312 -10.197 12.240 -6.261 1.00 0.00 C ATOM 206 O SER A 312 -9.284 12.524 -7.039 1.00 0.00 O ATOM 207 CB SER A 312 -12.301 13.615 -6.402 1.00 0.00 C ATOM 208 OG SER A 312 -11.721 14.658 -7.168 1.00 0.00 O ATOM 0 H SER A 312 -13.050 11.539 -5.338 1.00 0.00 H new ATOM 0 HA SER A 312 -11.691 12.107 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 312 -13.370 13.562 -6.610 1.00 0.00 H new ATOM 0 HB3 SER A 312 -12.193 13.840 -5.341 1.00 0.00 H new ATOM 0 HG SER A 312 -12.159 15.507 -6.949 1.00 0.00 H new ATOM 214 N VAL A 313 -10.002 11.875 -5.001 1.00 0.00 N ATOM 215 CA VAL A 313 -8.716 11.764 -4.397 1.00 0.00 C ATOM 216 C VAL A 313 -7.917 10.632 -5.031 1.00 0.00 C ATOM 217 O VAL A 313 -6.724 10.766 -5.301 1.00 0.00 O ATOM 218 CB VAL A 313 -8.955 11.512 -2.905 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.442 10.166 -2.465 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.388 12.621 -2.076 1.00 0.00 C ATOM 0 H VAL A 313 -10.768 11.645 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 313 -8.131 12.672 -4.544 1.00 0.00 H new ATOM 0 HB VAL A 313 -10.033 11.497 -2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.634 10.034 -1.400 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.950 9.382 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.369 10.107 -2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.571 12.417 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.314 12.693 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.864 13.562 -2.352 1.00 0.00 H new ATOM 230 N THR A 314 -8.597 9.525 -5.280 1.00 0.00 N ATOM 231 CA THR A 314 -7.983 8.362 -5.844 1.00 0.00 C ATOM 232 C THR A 314 -7.908 8.504 -7.341 1.00 0.00 C ATOM 233 O THR A 314 -6.952 8.097 -8.002 1.00 0.00 O ATOM 234 CB THR A 314 -8.846 7.145 -5.514 1.00 0.00 C ATOM 235 OG1 THR A 314 -10.074 7.171 -6.249 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.180 7.104 -4.059 1.00 0.00 C ATOM 0 H THR A 314 -9.594 9.420 -5.091 1.00 0.00 H new ATOM 0 HA THR A 314 -6.979 8.244 -5.436 1.00 0.00 H new ATOM 0 HB THR A 314 -8.267 6.263 -5.788 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.283 6.268 -6.569 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.795 6.228 -3.851 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.261 7.048 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.729 8.005 -3.786 1.00 0.00 H new ATOM 244 N GLY A 315 -8.955 9.108 -7.835 1.00 0.00 N ATOM 245 CA GLY A 315 -9.142 9.294 -9.249 1.00 0.00 C ATOM 246 C GLY A 315 -9.879 8.124 -9.839 1.00 0.00 C ATOM 247 O GLY A 315 -9.671 7.759 -10.999 1.00 0.00 O ATOM 0 H GLY A 315 -9.709 9.488 -7.263 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.700 10.212 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -8.175 9.407 -9.738 1.00 0.00 H new ATOM 251 N GLU A 316 -10.785 7.579 -9.024 1.00 0.00 N ATOM 252 CA GLU A 316 -11.512 6.378 -9.309 1.00 0.00 C ATOM 253 C GLU A 316 -10.604 5.206 -9.722 1.00 0.00 C ATOM 254 O GLU A 316 -9.388 5.367 -9.834 1.00 0.00 O ATOM 255 CB GLU A 316 -12.553 6.745 -10.331 1.00 0.00 C ATOM 256 CG GLU A 316 -13.714 7.503 -9.720 1.00 0.00 C ATOM 257 CD GLU A 316 -14.944 7.515 -10.601 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.290 8.591 -11.131 1.00 0.00 O ATOM 259 OE2 GLU A 316 -15.570 6.450 -10.766 1.00 0.00 O1- ATOM 0 H GLU A 316 -11.028 7.989 -8.122 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.998 5.994 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.095 7.353 -11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.925 5.839 -10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.967 7.055 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -13.406 8.530 -9.522 1.00 0.00 H new ATOM 266 N PRO A 317 -11.168 3.993 -9.875 1.00 0.00 N ATOM 267 CA PRO A 317 -10.402 2.790 -10.233 1.00 0.00 C ATOM 268 C PRO A 317 -9.420 3.010 -11.385 1.00 0.00 C ATOM 269 O PRO A 317 -9.633 3.859 -12.252 1.00 0.00 O ATOM 270 CB PRO A 317 -11.491 1.821 -10.648 1.00 0.00 C ATOM 271 CG PRO A 317 -12.600 2.168 -9.731 1.00 0.00 C ATOM 272 CD PRO A 317 -12.594 3.670 -9.680 1.00 0.00 C ATOM 0 HA PRO A 317 -9.774 2.451 -9.409 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.773 1.952 -11.693 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.177 0.784 -10.530 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.553 1.788 -10.099 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.446 1.737 -8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.218 4.105 -10.461 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.968 4.045 -8.727 1.00 0.00 H new ATOM 280 N PRO A 318 -8.337 2.229 -11.407 1.00 0.00 N ATOM 281 CA PRO A 318 -7.281 2.365 -12.385 1.00 0.00 C ATOM 282 C PRO A 318 -7.542 1.518 -13.631 1.00 0.00 C ATOM 283 O PRO A 318 -8.340 1.891 -14.489 1.00 0.00 O ATOM 284 CB PRO A 318 -6.075 1.856 -11.599 1.00 0.00 C ATOM 285 CG PRO A 318 -6.631 0.760 -10.759 1.00 0.00 C ATOM 286 CD PRO A 318 -8.059 1.122 -10.484 1.00 0.00 C ATOM 0 HA PRO A 318 -7.166 3.377 -12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.291 1.492 -12.262 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.635 2.644 -10.988 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.565 -0.197 -11.276 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.070 0.660 -9.830 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.725 0.278 -10.663 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.200 1.424 -9.446 1.00 0.00 H new ATOM 294 N ARG A 319 -6.877 0.375 -13.724 1.00 0.00 N ATOM 295 CA ARG A 319 -7.005 -0.496 -14.847 1.00 0.00 C ATOM 296 C ARG A 319 -7.859 -1.711 -14.516 1.00 0.00 C ATOM 297 O ARG A 319 -9.059 -1.735 -14.780 1.00 0.00 O ATOM 298 CB ARG A 319 -5.614 -0.941 -15.217 1.00 0.00 C ATOM 299 CG ARG A 319 -4.569 0.105 -14.938 1.00 0.00 C ATOM 300 CD ARG A 319 -4.592 1.179 -15.995 1.00 0.00 C ATOM 301 NE ARG A 319 -3.785 2.336 -15.615 1.00 0.00 N ATOM 302 CZ ARG A 319 -3.623 3.420 -16.371 1.00 0.00 C ATOM 303 NH1 ARG A 319 -4.236 3.523 -17.544 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.854 4.410 -15.939 1.00 0.00 N ATOM 0 H ARG A 319 -6.233 0.038 -13.009 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.494 0.027 -15.669 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.369 -1.848 -14.664 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.590 -1.197 -16.276 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.745 0.549 -13.958 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.583 -0.359 -14.906 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.221 0.771 -16.935 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -5.621 1.495 -16.169 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.314 2.312 -14.710 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -4.837 2.768 -17.873 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -4.106 4.357 -18.116 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.391 4.338 -15.033 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.725 5.243 -16.513 1.00 0.00 H new ATOM 318 N ASN A 320 -7.227 -2.705 -13.902 1.00 0.00 N ATOM 319 CA ASN A 320 -7.855 -3.992 -13.673 1.00 0.00 C ATOM 320 C ASN A 320 -8.413 -4.108 -12.258 1.00 0.00 C ATOM 321 O ASN A 320 -8.031 -3.342 -11.372 1.00 0.00 O ATOM 322 CB ASN A 320 -6.831 -5.105 -13.896 1.00 0.00 C ATOM 323 CG ASN A 320 -6.104 -4.996 -15.211 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.579 -5.465 -16.244 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.926 -4.422 -15.167 1.00 0.00 N ATOM 0 H ASN A 320 -6.271 -2.638 -13.553 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.684 -4.086 -14.375 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.103 -5.087 -13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.337 -6.069 -13.848 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.362 -4.350 -16.014 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.574 -4.047 -14.286 1.00 0.00 H new ATOM 332 N PRO A 321 -9.308 -5.085 -12.023 1.00 0.00 N ATOM 333 CA PRO A 321 -9.842 -5.377 -10.692 1.00 0.00 C ATOM 334 C PRO A 321 -8.734 -5.734 -9.732 1.00 0.00 C ATOM 335 O PRO A 321 -8.614 -5.180 -8.642 1.00 0.00 O ATOM 336 CB PRO A 321 -10.702 -6.613 -10.925 1.00 0.00 C ATOM 337 CG PRO A 321 -11.045 -6.587 -12.360 1.00 0.00 C ATOM 338 CD PRO A 321 -9.874 -5.986 -13.038 1.00 0.00 C ATOM 0 HA PRO A 321 -10.377 -4.528 -10.266 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.160 -7.523 -10.667 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -11.599 -6.590 -10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.242 -7.592 -12.734 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -11.945 -5.999 -12.537 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.155 -6.746 -13.344 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.167 -5.443 -13.937 1.00 0.00 H new ATOM 346 N ARG A 322 -7.933 -6.681 -10.182 1.00 0.00 N ATOM 347 CA ARG A 322 -6.782 -7.179 -9.446 1.00 0.00 C ATOM 348 C ARG A 322 -5.786 -6.081 -9.065 1.00 0.00 C ATOM 349 O ARG A 322 -4.901 -6.306 -8.244 1.00 0.00 O ATOM 350 CB ARG A 322 -6.070 -8.251 -10.256 1.00 0.00 C ATOM 351 CG ARG A 322 -6.299 -8.160 -11.740 1.00 0.00 C ATOM 352 CD ARG A 322 -7.351 -9.147 -12.165 1.00 0.00 C ATOM 353 NE ARG A 322 -7.657 -9.070 -13.593 1.00 0.00 N ATOM 354 CZ ARG A 322 -8.492 -9.901 -14.219 1.00 0.00 C ATOM 355 NH1 ARG A 322 -9.074 -10.888 -13.551 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -8.731 -9.750 -15.516 1.00 0.00 N ATOM 0 H ARG A 322 -8.065 -7.135 -11.086 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.167 -7.597 -8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.000 -8.186 -10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.399 -9.231 -9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -6.609 -7.150 -12.006 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -5.368 -8.358 -12.272 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -7.015 -10.156 -11.924 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -8.262 -8.969 -11.593 1.00 0.00 H new ATOM 0 HE ARG A 322 -7.206 -8.338 -14.142 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -8.883 -11.013 -12.557 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -9.712 -11.522 -14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -8.276 -8.998 -16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -9.369 -10.386 -15.994 1.00 0.00 H new ATOM 370 N GLU A 323 -5.922 -4.904 -9.660 1.00 0.00 N ATOM 371 CA GLU A 323 -5.022 -3.799 -9.363 1.00 0.00 C ATOM 372 C GLU A 323 -5.589 -2.919 -8.256 1.00 0.00 C ATOM 373 O GLU A 323 -4.839 -2.360 -7.461 1.00 0.00 O ATOM 374 CB GLU A 323 -4.776 -2.960 -10.613 1.00 0.00 C ATOM 375 CG GLU A 323 -4.164 -3.745 -11.762 1.00 0.00 C ATOM 376 CD GLU A 323 -2.962 -3.059 -12.367 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.135 -2.327 -13.361 1.00 0.00 O ATOM 378 OE2 GLU A 323 -1.841 -3.248 -11.852 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.644 -4.690 -10.348 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.075 -4.220 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.721 -2.528 -10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.117 -2.130 -10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -3.871 -4.733 -11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.918 -3.895 -12.535 1.00 0.00 H new ATOM 385 N ILE A 324 -6.918 -2.833 -8.206 1.00 0.00 N ATOM 386 CA ILE A 324 -7.633 -1.990 -7.236 1.00 0.00 C ATOM 387 C ILE A 324 -7.136 -2.149 -5.785 1.00 0.00 C ATOM 388 O ILE A 324 -6.980 -1.154 -5.086 1.00 0.00 O ATOM 389 CB ILE A 324 -9.160 -2.241 -7.298 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.856 -1.063 -7.970 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.756 -2.482 -5.918 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.479 -1.404 -9.297 1.00 0.00 C ATOM 0 H ILE A 324 -7.535 -3.345 -8.837 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.416 -0.964 -7.532 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.320 -3.144 -7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.629 -0.681 -7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.134 -0.260 -8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.829 -2.653 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.286 -3.356 -5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.581 -1.610 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.955 -0.517 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.707 -1.757 -9.981 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.226 -2.185 -9.158 1.00 0.00 H new ATOM 404 N PRO A 325 -6.917 -3.383 -5.299 1.00 0.00 N ATOM 405 CA PRO A 325 -6.385 -3.629 -3.952 1.00 0.00 C ATOM 406 C PRO A 325 -5.143 -2.812 -3.651 1.00 0.00 C ATOM 407 O PRO A 325 -5.115 -1.985 -2.738 1.00 0.00 O ATOM 408 CB PRO A 325 -5.999 -5.104 -3.999 1.00 0.00 C ATOM 409 CG PRO A 325 -6.101 -5.500 -5.432 1.00 0.00 C ATOM 410 CD PRO A 325 -7.178 -4.648 -5.985 1.00 0.00 C ATOM 0 HA PRO A 325 -7.112 -3.362 -3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.988 -5.257 -3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.665 -5.703 -3.378 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.159 -5.336 -5.956 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.342 -6.558 -5.534 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.111 -4.550 -7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.170 -5.041 -5.761 1.00 0.00 H new ATOM 418 N ILE A 326 -4.122 -3.068 -4.438 1.00 0.00 N ATOM 419 CA ILE A 326 -2.853 -2.398 -4.315 1.00 0.00 C ATOM 420 C ILE A 326 -3.022 -0.896 -4.563 1.00 0.00 C ATOM 421 O ILE A 326 -2.463 -0.031 -3.857 1.00 0.00 O ATOM 422 CB ILE A 326 -1.859 -3.053 -5.295 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.217 -4.260 -4.616 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.801 -2.080 -5.795 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.860 -5.605 -4.917 1.00 0.00 C ATOM 0 H ILE A 326 -4.153 -3.757 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.456 -2.502 -3.305 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.412 -3.374 -6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.169 -4.305 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.238 -4.101 -3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.129 -2.595 -6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.284 -1.252 -6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.231 -1.696 -4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.325 -6.391 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.901 -5.591 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.815 -5.798 -5.989 1.00 0.00 H new ATOM 437 N TRP A 327 -3.896 -0.619 -5.502 1.00 0.00 N ATOM 438 CA TRP A 327 -4.264 0.713 -5.881 1.00 0.00 C ATOM 439 C TRP A 327 -4.814 1.489 -4.692 1.00 0.00 C ATOM 440 O TRP A 327 -4.586 2.695 -4.569 1.00 0.00 O ATOM 441 CB TRP A 327 -5.327 0.565 -6.963 1.00 0.00 C ATOM 442 CG TRP A 327 -6.033 1.814 -7.304 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.711 2.644 -8.301 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.178 2.359 -6.659 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.559 3.712 -8.331 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.483 3.566 -7.318 1.00 0.00 C ATOM 447 CE3 TRP A 327 -7.962 1.947 -5.576 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.546 4.363 -6.925 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.018 2.748 -5.192 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.295 3.940 -5.868 1.00 0.00 C ATOM 0 H TRP A 327 -4.382 -1.340 -6.035 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.400 1.270 -6.242 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.857 0.171 -7.864 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.059 -0.173 -6.636 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.892 2.490 -8.988 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.517 4.488 -8.992 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.746 1.026 -5.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.773 5.286 -7.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.638 2.450 -4.359 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.129 4.544 -5.542 1.00 0.00 H new ATOM 461 N LEU A 328 -5.534 0.816 -3.810 1.00 0.00 N ATOM 462 CA LEU A 328 -6.114 1.443 -2.693 1.00 0.00 C ATOM 463 C LEU A 328 -5.092 1.865 -1.685 1.00 0.00 C ATOM 464 O LEU A 328 -5.137 2.963 -1.197 1.00 0.00 O ATOM 465 CB LEU A 328 -7.041 0.488 -2.040 1.00 0.00 C ATOM 466 CG LEU A 328 -8.434 0.999 -1.961 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.243 0.098 -1.091 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.378 2.393 -1.426 1.00 0.00 C ATOM 0 H LEU A 328 -5.718 -0.185 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.633 2.334 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.035 -0.452 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.681 0.270 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.911 1.016 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.265 0.471 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.247 -0.907 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.808 0.070 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.388 2.797 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.921 2.385 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.784 3.016 -2.095 1.00 0.00 H new ATOM 480 N GLY A 329 -4.197 0.963 -1.351 1.00 0.00 N ATOM 481 CA GLY A 329 -3.163 1.262 -0.380 1.00 0.00 C ATOM 482 C GLY A 329 -2.396 2.505 -0.744 1.00 0.00 C ATOM 483 O GLY A 329 -1.792 3.154 0.111 1.00 0.00 O ATOM 0 H GLY A 329 -4.162 0.019 -1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.614 1.389 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.476 0.419 -0.309 1.00 0.00 H new ATOM 487 N ARG A 330 -2.423 2.833 -2.022 1.00 0.00 N ATOM 488 CA ARG A 330 -1.831 4.067 -2.495 1.00 0.00 C ATOM 489 C ARG A 330 -2.704 5.251 -2.124 1.00 0.00 C ATOM 490 O ARG A 330 -2.236 6.299 -1.686 1.00 0.00 O ATOM 491 CB ARG A 330 -1.778 4.041 -3.995 1.00 0.00 C ATOM 492 CG ARG A 330 -1.418 2.708 -4.570 1.00 0.00 C ATOM 493 CD ARG A 330 -0.106 2.798 -5.282 1.00 0.00 C ATOM 494 NE ARG A 330 -0.074 3.897 -6.247 1.00 0.00 N ATOM 495 CZ ARG A 330 0.821 4.886 -6.237 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.750 4.952 -5.288 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.778 5.822 -7.177 1.00 0.00 N ATOM 0 H ARG A 330 -2.849 2.261 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.841 4.160 -2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.749 4.344 -4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.052 4.780 -4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.360 1.963 -3.776 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.194 2.378 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.692 2.934 -4.553 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.090 1.858 -5.798 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.785 3.908 -6.978 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.784 4.241 -4.557 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.429 5.713 -5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.063 5.783 -7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.460 6.580 -7.173 1.00 0.00 H new ATOM 511 N ASN A 331 -3.987 5.037 -2.320 1.00 0.00 N ATOM 512 CA ASN A 331 -4.988 6.093 -2.267 1.00 0.00 C ATOM 513 C ASN A 331 -5.665 6.222 -0.913 1.00 0.00 C ATOM 514 O ASN A 331 -6.200 7.267 -0.583 1.00 0.00 O ATOM 515 CB ASN A 331 -6.015 5.813 -3.338 1.00 0.00 C ATOM 516 CG ASN A 331 -5.595 6.373 -4.678 1.00 0.00 C ATOM 517 OD1 ASN A 331 -5.007 7.449 -4.759 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.862 5.634 -5.736 1.00 0.00 N ATOM 0 H ASN A 331 -4.374 4.116 -2.523 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.483 7.044 -2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.166 4.737 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -6.972 6.246 -3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -5.578 5.950 -6.663 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -6.352 4.746 -5.627 1.00 0.00 H new ATOM 525 N ALA A 332 -5.660 5.147 -0.171 1.00 0.00 N ATOM 526 CA ALA A 332 -6.189 5.085 1.187 1.00 0.00 C ATOM 527 C ALA A 332 -5.829 6.308 2.044 1.00 0.00 C ATOM 528 O ALA A 332 -6.718 6.903 2.645 1.00 0.00 O ATOM 529 CB ALA A 332 -5.706 3.802 1.834 1.00 0.00 C ATOM 0 H ALA A 332 -5.279 4.258 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.277 5.094 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -6.093 3.739 2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -6.061 2.948 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.616 3.795 1.859 1.00 0.00 H new ATOM 535 N PRO A 333 -4.544 6.720 2.112 1.00 0.00 N ATOM 536 CA PRO A 333 -4.130 7.923 2.860 1.00 0.00 C ATOM 537 C PRO A 333 -4.764 9.177 2.303 1.00 0.00 C ATOM 538 O PRO A 333 -5.045 10.143 3.012 1.00 0.00 O ATOM 539 CB PRO A 333 -2.629 7.963 2.601 1.00 0.00 C ATOM 540 CG PRO A 333 -2.472 7.255 1.320 1.00 0.00 C ATOM 541 CD PRO A 333 -3.375 6.088 1.477 1.00 0.00 C ATOM 0 HA PRO A 333 -4.417 7.882 3.911 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.261 8.987 2.539 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -2.073 7.472 3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.761 7.879 0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.440 6.948 1.151 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.624 5.628 0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.937 5.309 2.101 1.00 0.00 H new ATOM 549 N ALA A 334 -4.973 9.130 1.014 1.00 0.00 N ATOM 550 CA ALA A 334 -5.569 10.244 0.285 1.00 0.00 C ATOM 551 C ALA A 334 -7.050 10.319 0.596 1.00 0.00 C ATOM 552 O ALA A 334 -7.602 11.391 0.843 1.00 0.00 O ATOM 553 CB ALA A 334 -5.343 10.103 -1.206 1.00 0.00 C ATOM 0 H ALA A 334 -4.740 8.326 0.431 1.00 0.00 H new ATOM 0 HA ALA A 334 -5.088 11.169 0.605 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.798 10.947 -1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.273 10.085 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.796 9.175 -1.556 1.00 0.00 H new ATOM 559 N ILE A 335 -7.676 9.156 0.584 1.00 0.00 N ATOM 560 CA ILE A 335 -9.053 8.998 0.979 1.00 0.00 C ATOM 561 C ILE A 335 -9.236 9.471 2.400 1.00 0.00 C ATOM 562 O ILE A 335 -10.150 10.232 2.712 1.00 0.00 O ATOM 563 CB ILE A 335 -9.404 7.509 0.893 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.238 7.044 -0.549 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.788 7.220 1.458 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.304 5.558 -0.714 1.00 0.00 C ATOM 0 H ILE A 335 -7.230 8.285 0.294 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.699 9.584 0.326 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.718 6.936 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -10.014 7.503 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.280 7.401 -0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.998 6.153 1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.823 7.519 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.535 7.780 0.895 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.178 5.303 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.511 5.091 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.272 5.196 -0.366 1.00 0.00 H new ATOM 578 N ASP A 336 -8.341 8.991 3.242 1.00 0.00 N ATOM 579 CA ASP A 336 -8.257 9.398 4.642 1.00 0.00 C ATOM 580 C ASP A 336 -8.104 10.922 4.793 1.00 0.00 C ATOM 581 O ASP A 336 -8.384 11.478 5.857 1.00 0.00 O ATOM 582 CB ASP A 336 -7.078 8.669 5.295 1.00 0.00 C ATOM 583 CG ASP A 336 -6.871 9.028 6.755 1.00 0.00 C ATOM 584 OD1 ASP A 336 -6.071 9.948 7.040 1.00 0.00 O ATOM 585 OD2 ASP A 336 -7.484 8.377 7.627 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.641 8.299 2.975 1.00 0.00 H new ATOM 0 HA ASP A 336 -9.188 9.128 5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.237 7.594 5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -6.168 8.899 4.741 1.00 0.00 H new ATOM 590 N GLY A 337 -7.673 11.603 3.734 1.00 0.00 N ATOM 591 CA GLY A 337 -7.548 13.047 3.784 1.00 0.00 C ATOM 592 C GLY A 337 -8.901 13.703 3.672 1.00 0.00 C ATOM 593 O GLY A 337 -9.241 14.598 4.448 1.00 0.00 O ATOM 0 H GLY A 337 -7.409 11.180 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -7.071 13.344 4.718 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.904 13.390 2.974 1.00 0.00 H new ATOM 597 N VAL A 338 -9.669 13.253 2.692 1.00 0.00 N ATOM 598 CA VAL A 338 -11.056 13.592 2.577 1.00 0.00 C ATOM 599 C VAL A 338 -11.797 13.177 3.826 1.00 0.00 C ATOM 600 O VAL A 338 -12.206 13.976 4.670 1.00 0.00 O ATOM 601 CB VAL A 338 -11.665 12.798 1.423 1.00 0.00 C ATOM 602 CG1 VAL A 338 -13.117 13.100 1.239 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.939 13.024 0.140 1.00 0.00 C ATOM 0 H VAL A 338 -9.332 12.637 1.953 1.00 0.00 H new ATOM 0 HA VAL A 338 -11.138 14.667 2.419 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.562 11.748 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.508 12.513 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.660 12.846 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.244 14.161 1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.408 12.439 -0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.978 14.082 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.899 12.716 0.251 1.00 0.00 H new ATOM 613 N PHE A 339 -11.925 11.886 3.889 1.00 0.00 N ATOM 614 CA PHE A 339 -12.707 11.188 4.825 1.00 0.00 C ATOM 615 C PHE A 339 -11.921 10.782 6.053 1.00 0.00 C ATOM 616 O PHE A 339 -10.866 10.167 5.971 1.00 0.00 O ATOM 617 CB PHE A 339 -13.235 9.962 4.119 1.00 0.00 C ATOM 618 CG PHE A 339 -14.530 9.528 4.628 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.392 10.457 5.030 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.857 8.219 4.728 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.601 10.122 5.542 1.00 0.00 C ATOM 622 CE2 PHE A 339 -16.078 7.842 5.224 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.962 8.805 5.639 1.00 0.00 C ATOM 0 H PHE A 339 -11.447 11.264 3.237 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.510 11.833 5.181 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.321 10.172 3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.517 9.149 4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -15.123 11.500 4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.150 7.465 4.414 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.280 10.894 5.874 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.341 6.797 5.287 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.928 8.529 6.036 1.00 0.00 H new ATOM 633 N PRO A 340 -12.481 11.105 7.203 1.00 0.00 N ATOM 634 CA PRO A 340 -11.957 10.703 8.510 1.00 0.00 C ATOM 635 C PRO A 340 -12.237 9.253 8.772 1.00 0.00 C ATOM 636 O PRO A 340 -11.634 8.625 9.643 1.00 0.00 O ATOM 637 CB PRO A 340 -12.780 11.544 9.463 1.00 0.00 C ATOM 638 CG PRO A 340 -14.069 11.748 8.759 1.00 0.00 C ATOM 639 CD PRO A 340 -13.707 11.896 7.315 1.00 0.00 C ATOM 0 HA PRO A 340 -10.879 10.839 8.598 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.925 11.037 10.417 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.291 12.494 9.678 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.740 10.903 8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.584 12.635 9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.493 11.518 6.661 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.541 12.939 7.045 1.00 0.00 H new ATOM 647 N VAL A 341 -13.156 8.771 7.973 1.00 0.00 N ATOM 648 CA VAL A 341 -13.642 7.407 7.994 1.00 0.00 C ATOM 649 C VAL A 341 -13.656 6.874 9.427 1.00 0.00 C ATOM 650 O VAL A 341 -12.895 5.984 9.824 1.00 0.00 O ATOM 651 CB VAL A 341 -12.859 6.529 6.986 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.365 6.710 7.114 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.245 5.082 7.111 1.00 0.00 C ATOM 0 H VAL A 341 -13.608 9.341 7.258 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.678 7.374 7.655 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.136 6.866 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.858 6.075 6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -11.107 7.752 6.927 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -11.050 6.434 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.679 4.491 6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.025 4.733 8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.311 4.971 6.913 1.00 0.00 H new ATOM 663 N THR A 342 -14.535 7.494 10.200 1.00 0.00 N ATOM 664 CA THR A 342 -14.606 7.320 11.630 1.00 0.00 C ATOM 665 C THR A 342 -15.319 6.046 12.053 1.00 0.00 C ATOM 666 O THR A 342 -15.590 5.839 13.236 1.00 0.00 O ATOM 667 CB THR A 342 -15.300 8.541 12.250 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.555 8.756 11.592 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.436 9.786 12.096 1.00 0.00 C ATOM 0 H THR A 342 -15.231 8.145 9.836 1.00 0.00 H new ATOM 0 HA THR A 342 -13.582 7.229 11.993 1.00 0.00 H new ATOM 0 HB THR A 342 -15.458 8.352 13.312 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.002 9.534 11.986 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.946 10.640 12.542 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.481 9.631 12.598 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.262 9.979 11.038 1.00 0.00 H new ATOM 677 N THR A 343 -15.615 5.195 11.093 1.00 0.00 N ATOM 678 CA THR A 343 -16.146 3.891 11.372 1.00 0.00 C ATOM 679 C THR A 343 -15.544 2.918 10.389 1.00 0.00 C ATOM 680 O THR A 343 -14.972 3.316 9.370 1.00 0.00 O ATOM 681 CB THR A 343 -17.693 3.796 11.263 1.00 0.00 C ATOM 682 OG1 THR A 343 -18.103 3.788 9.898 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.394 4.930 11.974 1.00 0.00 C ATOM 0 H THR A 343 -15.492 5.394 10.100 1.00 0.00 H new ATOM 0 HA THR A 343 -15.890 3.663 12.407 1.00 0.00 H new ATOM 0 HB THR A 343 -17.976 2.861 11.747 1.00 0.00 H new ATOM 0 HG1 THR A 343 -19.047 4.045 9.838 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.473 4.815 11.867 1.00 0.00 H new ATOM 0 HG22 THR A 343 -18.131 4.914 13.032 1.00 0.00 H new ATOM 0 HG23 THR A 343 -18.085 5.880 11.537 1.00 0.00 H new ATOM 691 N PRO A 344 -15.659 1.645 10.689 1.00 0.00 N ATOM 692 CA PRO A 344 -15.277 0.580 9.784 1.00 0.00 C ATOM 693 C PRO A 344 -16.150 0.663 8.561 1.00 0.00 C ATOM 694 O PRO A 344 -15.670 0.715 7.430 1.00 0.00 O ATOM 695 CB PRO A 344 -15.592 -0.677 10.597 1.00 0.00 C ATOM 696 CG PRO A 344 -15.576 -0.208 12.003 1.00 0.00 C ATOM 697 CD PRO A 344 -16.192 1.140 11.941 1.00 0.00 C ATOM 0 HA PRO A 344 -14.241 0.611 9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.562 -1.095 10.327 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.850 -1.458 10.428 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -16.142 -0.876 12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.561 -0.165 12.397 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -17.281 1.093 11.934 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.905 1.761 12.789 1.00 0.00 H new ATOM 705 N ASP A 345 -17.442 0.745 8.853 1.00 0.00 N ATOM 706 CA ASP A 345 -18.509 0.902 7.855 1.00 0.00 C ATOM 707 C ASP A 345 -18.117 1.911 6.797 1.00 0.00 C ATOM 708 O ASP A 345 -18.231 1.656 5.605 1.00 0.00 O ATOM 709 CB ASP A 345 -19.775 1.418 8.537 1.00 0.00 C ATOM 710 CG ASP A 345 -21.033 0.687 8.116 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.414 0.782 6.935 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.667 0.039 8.975 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.792 0.704 9.810 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.679 -0.070 7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.658 1.329 9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.890 2.479 8.315 1.00 0.00 H new ATOM 717 N LEU A 346 -17.635 3.049 7.246 1.00 0.00 N ATOM 718 CA LEU A 346 -17.264 4.121 6.365 1.00 0.00 C ATOM 719 C LEU A 346 -16.256 3.654 5.364 1.00 0.00 C ATOM 720 O LEU A 346 -16.463 3.736 4.162 1.00 0.00 O ATOM 721 CB LEU A 346 -16.665 5.197 7.242 1.00 0.00 C ATOM 722 CG LEU A 346 -17.661 5.906 8.117 1.00 0.00 C ATOM 723 CD1 LEU A 346 -17.116 7.231 8.548 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.979 6.068 7.408 1.00 0.00 C ATOM 0 H LEU A 346 -17.491 3.252 8.235 1.00 0.00 H new ATOM 0 HA LEU A 346 -18.126 4.489 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.898 4.749 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.168 5.931 6.608 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.837 5.300 9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.846 7.736 9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.193 7.080 9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.912 7.844 7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.683 6.584 8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.834 6.651 6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.376 5.086 7.150 1.00 0.00 H new ATOM 736 N ARG A 347 -15.223 3.073 5.900 1.00 0.00 N ATOM 737 CA ARG A 347 -14.113 2.557 5.107 1.00 0.00 C ATOM 738 C ARG A 347 -14.596 1.580 4.032 1.00 0.00 C ATOM 739 O ARG A 347 -14.200 1.684 2.874 1.00 0.00 O ATOM 740 CB ARG A 347 -13.079 1.888 6.015 1.00 0.00 C ATOM 741 CG ARG A 347 -11.789 1.520 5.303 1.00 0.00 C ATOM 742 CD ARG A 347 -10.676 1.207 6.291 1.00 0.00 C ATOM 743 NE ARG A 347 -10.297 2.376 7.090 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.565 2.516 8.392 1.00 0.00 C ATOM 745 NH1 ARG A 347 -11.244 1.576 9.041 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.153 3.595 9.045 1.00 0.00 N ATOM 0 H ARG A 347 -15.113 2.936 6.905 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.645 3.400 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -12.848 2.558 6.843 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.516 0.987 6.446 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.960 0.656 4.661 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.482 2.342 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.998 0.405 6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.804 0.842 5.749 1.00 0.00 H new ATOM 0 HE ARG A 347 -9.796 3.132 6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -11.563 0.743 8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -11.446 1.687 10.035 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.630 4.320 8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -10.359 3.699 10.039 1.00 0.00 H new ATOM 760 N CYS A 348 -15.479 0.660 4.413 1.00 0.00 N ATOM 761 CA CYS A 348 -15.951 -0.385 3.489 1.00 0.00 C ATOM 762 C CYS A 348 -16.824 0.197 2.405 1.00 0.00 C ATOM 763 O CYS A 348 -16.634 -0.079 1.218 1.00 0.00 O ATOM 764 CB CYS A 348 -16.748 -1.449 4.230 1.00 0.00 C ATOM 765 SG CYS A 348 -17.223 -0.977 5.878 1.00 0.00 S ATOM 0 H CYS A 348 -15.884 0.611 5.348 1.00 0.00 H new ATOM 0 HA CYS A 348 -15.065 -0.834 3.040 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.645 -1.682 3.657 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.156 -2.363 4.281 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.160 -0.840 6.614 1.00 0.00 H new ATOM 771 N ARG A 349 -17.774 1.009 2.829 1.00 0.00 N ATOM 772 CA ARG A 349 -18.660 1.693 1.903 1.00 0.00 C ATOM 773 C ARG A 349 -17.873 2.503 0.903 1.00 0.00 C ATOM 774 O ARG A 349 -18.200 2.493 -0.277 1.00 0.00 O ATOM 775 CB ARG A 349 -19.595 2.603 2.671 1.00 0.00 C ATOM 776 CG ARG A 349 -20.376 1.881 3.739 1.00 0.00 C ATOM 777 CD ARG A 349 -21.006 2.851 4.720 1.00 0.00 C ATOM 778 NE ARG A 349 -21.909 3.805 4.077 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.750 4.593 4.743 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.863 4.486 6.061 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.487 5.480 4.091 1.00 0.00 N ATOM 0 H ARG A 349 -17.953 1.212 3.812 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.237 0.944 1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -19.016 3.404 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.290 3.071 1.974 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -21.154 1.275 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.716 1.198 4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -21.556 2.290 5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -20.219 3.397 5.239 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.893 3.870 3.059 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.304 3.798 6.567 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.508 5.091 6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.411 5.560 3.077 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.131 6.083 4.603 1.00 0.00 H new ATOM 795 N ILE A 350 -16.830 3.192 1.354 1.00 0.00 N ATOM 796 CA ILE A 350 -16.014 3.953 0.444 1.00 0.00 C ATOM 797 C ILE A 350 -15.418 3.084 -0.626 1.00 0.00 C ATOM 798 O ILE A 350 -15.670 3.307 -1.797 1.00 0.00 O ATOM 799 CB ILE A 350 -14.838 4.566 1.173 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.308 5.449 2.282 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.979 5.331 0.222 1.00 0.00 C ATOM 802 CD1 ILE A 350 -14.225 5.670 3.279 1.00 0.00 C ATOM 0 H ILE A 350 -16.541 3.233 2.331 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.668 4.710 0.012 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.244 3.762 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.635 6.406 1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -16.171 4.998 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -13.137 5.766 0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.606 4.660 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.565 6.126 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.591 6.316 4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.917 4.713 3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.373 6.143 2.791 1.00 0.00 H new ATOM 814 N ILE A 351 -14.727 2.030 -0.205 1.00 0.00 N ATOM 815 CA ILE A 351 -13.919 1.243 -1.121 1.00 0.00 C ATOM 816 C ILE A 351 -14.764 0.698 -2.248 1.00 0.00 C ATOM 817 O ILE A 351 -14.473 0.880 -3.433 1.00 0.00 O ATOM 818 CB ILE A 351 -13.303 0.023 -0.427 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.429 0.410 0.746 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.504 -0.767 -1.426 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.397 -0.658 1.808 1.00 0.00 C ATOM 0 H ILE A 351 -14.712 1.704 0.761 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.142 1.913 -1.488 1.00 0.00 H new ATOM 0 HB ILE A 351 -14.118 -0.584 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.415 0.601 0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.796 1.340 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.065 -1.635 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.157 -1.098 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.711 -0.141 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.757 -0.335 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.407 -0.831 2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -12.004 -1.582 1.383 1.00 0.00 H new ATOM 833 N ASN A 352 -15.823 0.041 -1.844 1.00 0.00 N ATOM 834 CA ASN A 352 -16.724 -0.597 -2.771 1.00 0.00 C ATOM 835 C ASN A 352 -17.382 0.450 -3.658 1.00 0.00 C ATOM 836 O ASN A 352 -17.637 0.208 -4.836 1.00 0.00 O ATOM 837 CB ASN A 352 -17.764 -1.431 -2.013 1.00 0.00 C ATOM 838 CG ASN A 352 -17.125 -2.362 -1.003 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.982 -2.787 -1.166 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.862 -2.701 0.040 1.00 0.00 N ATOM 0 H ASN A 352 -16.084 -0.066 -0.864 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.162 -1.276 -3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.459 -0.765 -1.502 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.348 -2.015 -2.725 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.487 -3.336 0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.806 -2.328 0.140 1.00 0.00 H new ATOM 847 N ALA A 353 -17.647 1.619 -3.082 1.00 0.00 N ATOM 848 CA ALA A 353 -18.273 2.712 -3.802 1.00 0.00 C ATOM 849 C ALA A 353 -17.340 3.305 -4.862 1.00 0.00 C ATOM 850 O ALA A 353 -17.780 3.659 -5.952 1.00 0.00 O ATOM 851 CB ALA A 353 -18.754 3.774 -2.827 1.00 0.00 C ATOM 0 H ALA A 353 -17.433 1.830 -2.107 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.137 2.315 -4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.222 4.589 -3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.479 3.336 -2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.906 4.159 -2.261 1.00 0.00 H new ATOM 857 N ILE A 354 -16.053 3.402 -4.539 1.00 0.00 N ATOM 858 CA ILE A 354 -15.035 3.847 -5.475 1.00 0.00 C ATOM 859 C ILE A 354 -15.035 2.981 -6.683 1.00 0.00 C ATOM 860 O ILE A 354 -15.139 3.425 -7.826 1.00 0.00 O ATOM 861 CB ILE A 354 -13.678 3.614 -4.896 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.657 4.001 -3.453 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.644 4.347 -5.701 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.728 5.116 -3.115 1.00 0.00 C ATOM 0 H ILE A 354 -15.689 3.172 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.243 4.894 -5.695 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.436 2.552 -4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.666 4.285 -3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.383 3.127 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.657 4.172 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.661 3.987 -6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.861 5.415 -5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.783 5.324 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.709 4.833 -3.377 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.012 6.008 -3.674 1.00 0.00 H new ATOM 876 N LEU A 355 -14.939 1.712 -6.370 1.00 0.00 N ATOM 877 CA LEU A 355 -14.710 0.675 -7.347 1.00 0.00 C ATOM 878 C LEU A 355 -15.968 0.459 -8.154 1.00 0.00 C ATOM 879 O LEU A 355 -15.930 0.003 -9.297 1.00 0.00 O ATOM 880 CB LEU A 355 -14.363 -0.605 -6.604 1.00 0.00 C ATOM 881 CG LEU A 355 -12.898 -0.810 -6.225 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.182 0.501 -5.948 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.793 -1.705 -5.002 1.00 0.00 C ATOM 0 H LEU A 355 -15.019 1.365 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.899 0.958 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -14.957 -0.639 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.675 -1.449 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.414 -1.282 -7.080 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.144 0.300 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.214 1.128 -6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.674 1.017 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.744 -1.844 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.316 -1.241 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.244 -2.673 -5.220 1.00 0.00 H new ATOM 895 N GLY A 356 -17.070 0.815 -7.522 1.00 0.00 N ATOM 896 CA GLY A 356 -18.373 0.738 -8.132 1.00 0.00 C ATOM 897 C GLY A 356 -18.806 -0.683 -8.426 1.00 0.00 C ATOM 898 O GLY A 356 -19.563 -1.281 -7.661 1.00 0.00 O ATOM 0 H GLY A 356 -17.081 1.167 -6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.105 1.206 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.368 1.310 -9.060 1.00 0.00 H new ATOM 902 N GLY A 357 -18.307 -1.222 -9.523 1.00 0.00 N ATOM 903 CA GLY A 357 -18.667 -2.562 -9.938 1.00 0.00 C ATOM 904 C GLY A 357 -17.465 -3.482 -9.970 1.00 0.00 C ATOM 905 O GLY A 357 -16.974 -3.841 -11.037 1.00 0.00 O ATOM 0 H GLY A 357 -17.649 -0.749 -10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.415 -2.965 -9.256 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.124 -2.526 -10.927 1.00 0.00 H new ATOM 909 N ASN A 358 -16.989 -3.851 -8.793 1.00 0.00 N ATOM 910 CA ASN A 358 -15.817 -4.693 -8.655 1.00 0.00 C ATOM 911 C ASN A 358 -16.202 -6.159 -8.517 1.00 0.00 C ATOM 912 O ASN A 358 -17.334 -6.482 -8.155 1.00 0.00 O ATOM 913 CB ASN A 358 -15.023 -4.254 -7.435 1.00 0.00 C ATOM 914 CG ASN A 358 -15.872 -4.098 -6.182 1.00 0.00 C ATOM 915 OD1 ASN A 358 -16.918 -4.722 -6.028 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.413 -3.273 -5.265 1.00 0.00 N ATOM 0 H ASN A 358 -17.407 -3.573 -7.905 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.210 -4.587 -9.554 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.236 -4.983 -7.242 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.533 -3.305 -7.653 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.930 -3.138 -4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.540 -2.769 -5.423 1.00 0.00 H new ATOM 923 N ILE A 359 -15.271 -7.049 -8.838 1.00 0.00 N ATOM 924 CA ILE A 359 -15.478 -8.443 -8.684 1.00 0.00 C ATOM 925 C ILE A 359 -15.246 -8.894 -7.251 1.00 0.00 C ATOM 926 O ILE A 359 -14.127 -9.234 -6.864 1.00 0.00 O ATOM 927 CB ILE A 359 -14.528 -9.228 -9.570 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.705 -8.884 -11.036 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.771 -10.688 -9.337 1.00 0.00 C ATOM 930 CD1 ILE A 359 -14.259 -7.508 -11.416 1.00 0.00 C ATOM 0 H ILE A 359 -14.355 -6.801 -9.212 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.514 -8.633 -8.965 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.502 -8.967 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -14.152 -9.608 -11.634 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.758 -8.994 -11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -14.099 -11.273 -9.964 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -14.588 -10.925 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.804 -10.930 -9.588 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -14.424 -7.353 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.829 -6.771 -10.850 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -13.198 -7.395 -11.193 1.00 0.00 H new ATOM 942 N GLY A 360 -16.285 -8.857 -6.462 1.00 0.00 N ATOM 943 CA GLY A 360 -16.243 -9.468 -5.156 1.00 0.00 C ATOM 944 C GLY A 360 -15.583 -8.606 -4.108 1.00 0.00 C ATOM 945 O GLY A 360 -15.747 -8.842 -2.913 1.00 0.00 O ATOM 0 H GLY A 360 -17.172 -8.411 -6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.260 -9.697 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -15.709 -10.416 -5.224 1.00 0.00 H new ATOM 949 N LEU A 361 -14.835 -7.600 -4.550 1.00 0.00 N ATOM 950 CA LEU A 361 -14.087 -6.730 -3.668 1.00 0.00 C ATOM 951 C LEU A 361 -14.984 -5.979 -2.689 1.00 0.00 C ATOM 952 O LEU A 361 -14.494 -5.251 -1.839 1.00 0.00 O ATOM 953 CB LEU A 361 -13.348 -5.716 -4.511 1.00 0.00 C ATOM 954 CG LEU A 361 -12.779 -6.219 -5.830 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.983 -5.125 -6.509 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.903 -7.416 -5.594 1.00 0.00 C ATOM 0 H LEU A 361 -14.734 -7.369 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.406 -7.352 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -14.026 -4.890 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.528 -5.311 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.607 -6.508 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.582 -5.498 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.631 -4.271 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.162 -4.817 -5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.502 -7.767 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.081 -7.141 -4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.489 -8.211 -5.132 1.00 0.00 H new ATOM 968 N SER A 362 -16.284 -6.135 -2.828 1.00 0.00 N ATOM 969 CA SER A 362 -17.232 -5.497 -1.932 1.00 0.00 C ATOM 970 C SER A 362 -17.058 -6.027 -0.509 1.00 0.00 C ATOM 971 O SER A 362 -17.756 -6.950 -0.080 1.00 0.00 O ATOM 972 CB SER A 362 -18.667 -5.720 -2.422 1.00 0.00 C ATOM 973 OG SER A 362 -19.602 -4.994 -1.641 1.00 0.00 O ATOM 0 H SER A 362 -16.713 -6.703 -3.559 1.00 0.00 H new ATOM 0 HA SER A 362 -17.037 -4.425 -1.925 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.748 -5.415 -3.465 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.905 -6.783 -2.382 1.00 0.00 H new ATOM 0 HG SER A 362 -20.507 -5.156 -1.980 1.00 0.00 H new ATOM 979 N LEU A 363 -16.081 -5.468 0.196 1.00 0.00 N ATOM 980 CA LEU A 363 -15.863 -5.769 1.584 1.00 0.00 C ATOM 981 C LEU A 363 -17.050 -5.379 2.440 1.00 0.00 C ATOM 982 O LEU A 363 -17.982 -4.720 1.983 1.00 0.00 O ATOM 983 CB LEU A 363 -14.615 -5.074 2.090 1.00 0.00 C ATOM 984 CG LEU A 363 -13.415 -5.993 2.169 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.798 -7.301 2.826 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.808 -6.261 0.801 1.00 0.00 C ATOM 0 H LEU A 363 -15.422 -4.793 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.732 -6.848 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.381 -4.236 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.813 -4.659 3.078 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.661 -5.488 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.925 -7.952 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.165 -7.108 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.580 -7.786 2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.950 -6.925 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.553 -6.730 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.485 -5.320 0.355 1.00 0.00 H new ATOM 998 N THR A 364 -16.992 -5.762 3.696 1.00 0.00 N ATOM 999 CA THR A 364 -18.106 -5.565 4.590 1.00 0.00 C ATOM 1000 C THR A 364 -17.724 -4.554 5.643 1.00 0.00 C ATOM 1001 O THR A 364 -16.534 -4.287 5.841 1.00 0.00 O ATOM 1002 CB THR A 364 -18.495 -6.879 5.288 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.442 -7.285 6.173 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.765 -7.973 4.266 1.00 0.00 C ATOM 0 H THR A 364 -16.181 -6.213 4.120 1.00 0.00 H new ATOM 0 HA THR A 364 -18.956 -5.212 4.005 1.00 0.00 H new ATOM 0 HB THR A 364 -19.407 -6.712 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.673 -7.591 5.648 1.00 0.00 H new ATOM 0 HG21 THR A 364 -19.038 -8.893 4.782 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.582 -7.667 3.613 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.868 -8.144 3.670 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.714 -3.980 6.337 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.464 -3.086 7.463 1.00 0.00 C ATOM 1014 C PRO A 365 -17.840 -3.809 8.661 1.00 0.00 C ATOM 1015 O PRO A 365 -17.933 -3.352 9.800 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.829 -2.542 7.853 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.848 -3.243 7.017 1.00 0.00 C ATOM 1018 CD PRO A 365 -20.143 -4.132 6.034 1.00 0.00 C ATOM 0 HA PRO A 365 -17.756 -2.308 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -20.020 -2.711 8.913 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.874 -1.465 7.689 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -21.513 -3.832 7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.468 -2.517 6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.461 -5.169 6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.362 -3.837 5.008 1.00 0.00 H new ATOM 1026 N GLY A 366 -17.233 -4.949 8.380 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.622 -5.770 9.409 1.00 0.00 C ATOM 1028 C GLY A 366 -15.202 -6.229 9.083 1.00 0.00 C ATOM 1029 O GLY A 366 -14.513 -6.746 9.957 1.00 0.00 O ATOM 0 H GLY A 366 -17.150 -5.329 7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.605 -5.209 10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -17.246 -6.648 9.576 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.762 -6.059 7.834 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.400 -6.449 7.435 1.00 0.00 C ATOM 1035 C ASP A 367 -12.542 -5.204 7.281 1.00 0.00 C ATOM 1036 O ASP A 367 -11.314 -5.233 7.331 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.420 -7.204 6.104 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.174 -8.518 6.159 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -15.272 -8.601 5.564 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.669 -9.478 6.778 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.322 -5.657 7.083 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.988 -7.100 8.206 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -13.872 -6.568 5.343 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.394 -7.397 5.791 1.00 0.00 H new ATOM 1045 N CYS A 368 -13.246 -4.113 7.107 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.706 -2.802 6.783 1.00 0.00 C ATOM 1047 C CYS A 368 -12.044 -2.113 7.972 1.00 0.00 C ATOM 1048 O CYS A 368 -11.892 -0.894 7.968 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.858 -1.965 6.302 1.00 0.00 C ATOM 1050 SG CYS A 368 -15.289 -2.165 7.370 1.00 0.00 S ATOM 0 H CYS A 368 -14.263 -4.108 7.190 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.928 -2.920 6.029 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.564 -0.916 6.275 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -14.118 -2.249 5.282 1.00 0.00 H new ATOM 0 HG CYS A 368 -16.376 -2.021 6.671 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.687 -2.876 8.991 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.229 -2.312 10.262 1.00 0.00 C ATOM 1058 C LEU A 369 -10.003 -1.465 10.033 1.00 0.00 C ATOM 1059 O LEU A 369 -9.757 -0.467 10.708 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.865 -3.439 11.214 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.019 -4.334 11.652 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -13.348 -3.745 11.230 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.840 -5.729 11.079 1.00 0.00 C ATOM 0 H LEU A 369 -11.704 -3.896 8.968 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.027 -1.703 10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.107 -4.061 10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -10.408 -3.005 12.103 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.015 -4.400 12.740 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -14.156 -4.401 11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -13.473 -2.763 11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.374 -3.646 10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.669 -6.362 11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.821 -5.676 9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.902 -6.152 11.438 1.00 0.00 H new ATOM 1075 N THR A 370 -9.247 -1.898 9.068 1.00 0.00 N ATOM 1076 CA THR A 370 -8.090 -1.178 8.598 1.00 0.00 C ATOM 1077 C THR A 370 -8.057 -1.169 7.081 1.00 0.00 C ATOM 1078 O THR A 370 -8.721 -1.983 6.428 1.00 0.00 O ATOM 1079 CB THR A 370 -6.803 -1.790 9.178 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.671 -1.484 8.360 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.946 -3.295 9.334 1.00 0.00 C ATOM 0 H THR A 370 -9.415 -2.775 8.574 1.00 0.00 H new ATOM 0 HA THR A 370 -8.154 -0.146 8.942 1.00 0.00 H new ATOM 0 HB THR A 370 -6.642 -1.350 10.162 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.910 -2.036 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.025 -3.707 9.746 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.774 -3.514 10.008 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.142 -3.745 8.361 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.292 -0.245 6.529 1.00 0.00 N ATOM 1090 CA TRP A 371 -7.161 -0.136 5.089 1.00 0.00 C ATOM 1091 C TRP A 371 -6.384 -1.330 4.580 1.00 0.00 C ATOM 1092 O TRP A 371 -6.677 -1.867 3.515 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.482 1.177 4.684 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.419 2.350 4.669 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.434 3.416 5.524 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.484 2.569 3.739 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.454 4.278 5.184 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -9.108 3.780 4.091 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.970 1.857 2.640 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.194 4.291 3.385 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.043 2.367 1.941 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.647 3.571 2.315 1.00 0.00 C ATOM 0 H TRP A 371 -6.752 0.441 7.057 1.00 0.00 H new ATOM 0 HA TRP A 371 -8.154 -0.127 4.639 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.664 1.383 5.374 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -6.042 1.060 3.694 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.748 3.561 6.345 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.684 5.146 5.668 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.514 0.924 2.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.661 5.222 3.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.425 1.826 1.088 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.488 3.940 1.747 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.417 -1.767 5.384 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.526 -2.842 5.000 1.00 0.00 C ATOM 1115 C ASP A 372 -5.303 -4.120 4.742 1.00 0.00 C ATOM 1116 O ASP A 372 -5.028 -4.848 3.790 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.467 -3.062 6.089 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.869 -3.984 7.231 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -3.917 -5.220 7.035 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -4.090 -3.476 8.345 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.236 -1.384 6.312 1.00 0.00 H new ATOM 0 HA ASP A 372 -4.023 -2.562 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.570 -3.466 5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.198 -2.092 6.508 1.00 0.00 H new ATOM 1125 N SER A 373 -6.282 -4.378 5.587 1.00 0.00 N ATOM 1126 CA SER A 373 -7.104 -5.562 5.439 1.00 0.00 C ATOM 1127 C SER A 373 -7.990 -5.469 4.203 1.00 0.00 C ATOM 1128 O SER A 373 -8.101 -6.435 3.453 1.00 0.00 O ATOM 1129 CB SER A 373 -7.953 -5.771 6.689 1.00 0.00 C ATOM 1130 OG SER A 373 -7.130 -5.937 7.831 1.00 0.00 O ATOM 0 H SER A 373 -6.527 -3.786 6.380 1.00 0.00 H new ATOM 0 HA SER A 373 -6.444 -6.420 5.311 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.615 -4.917 6.832 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.588 -6.648 6.561 1.00 0.00 H new ATOM 0 HG SER A 373 -7.692 -6.068 8.623 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.609 -4.312 3.971 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.436 -4.121 2.786 1.00 0.00 C ATOM 1138 C ALA A 374 -8.641 -4.245 1.499 1.00 0.00 C ATOM 1139 O ALA A 374 -9.011 -5.031 0.628 1.00 0.00 O ATOM 1140 CB ALA A 374 -10.093 -2.760 2.837 1.00 0.00 C ATOM 0 H ALA A 374 -8.553 -3.499 4.585 1.00 0.00 H new ATOM 0 HA ALA A 374 -10.189 -4.909 2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.710 -2.621 1.950 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.717 -2.690 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.326 -1.987 2.870 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.543 -3.494 1.386 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.750 -3.511 0.181 1.00 0.00 C ATOM 1148 C VAL A 375 -6.295 -4.929 -0.111 1.00 0.00 C ATOM 1149 O VAL A 375 -6.436 -5.432 -1.229 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.530 -2.563 0.289 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.971 -1.169 0.701 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.476 -3.103 1.252 1.00 0.00 C ATOM 0 H VAL A 375 -7.194 -2.874 2.117 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.370 -3.153 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.071 -2.506 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -5.100 -0.518 0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.662 -0.771 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.468 -1.216 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.637 -2.409 1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.912 -3.213 2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.125 -4.073 0.900 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.816 -5.596 0.922 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.332 -6.937 0.774 1.00 0.00 C ATOM 1164 C ALA A 376 -6.450 -7.838 0.311 1.00 0.00 C ATOM 1165 O ALA A 376 -6.299 -8.587 -0.644 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.750 -7.450 2.080 1.00 0.00 C ATOM 0 H ALA A 376 -5.756 -5.223 1.869 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.539 -6.938 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.389 -8.469 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.922 -6.810 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.520 -7.439 2.851 1.00 0.00 H new ATOM 1172 N THR A 377 -7.601 -7.698 0.939 1.00 0.00 N ATOM 1173 CA THR A 377 -8.691 -8.590 0.717 1.00 0.00 C ATOM 1174 C THR A 377 -9.257 -8.447 -0.699 1.00 0.00 C ATOM 1175 O THR A 377 -9.625 -9.439 -1.303 1.00 0.00 O ATOM 1176 CB THR A 377 -9.769 -8.329 1.769 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.290 -8.714 3.064 1.00 0.00 O ATOM 1178 CG2 THR A 377 -11.024 -9.074 1.442 1.00 0.00 C ATOM 0 H THR A 377 -7.794 -6.959 1.615 1.00 0.00 H new ATOM 0 HA THR A 377 -8.333 -9.615 0.810 1.00 0.00 H new ATOM 0 HB THR A 377 -9.997 -7.263 1.773 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.985 -7.919 3.550 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.776 -8.872 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.397 -8.750 0.470 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.815 -10.143 1.412 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.322 -7.228 -1.238 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.786 -7.052 -2.622 1.00 0.00 C ATOM 1188 C LEU A 378 -8.865 -7.795 -3.593 1.00 0.00 C ATOM 1189 O LEU A 378 -9.304 -8.319 -4.608 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.839 -5.592 -3.065 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.223 -4.564 -2.006 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.759 -3.178 -2.408 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.718 -4.557 -1.810 1.00 0.00 C ATOM 0 H LEU A 378 -9.067 -6.366 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.799 -7.455 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.860 -5.322 -3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.549 -5.513 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.735 -4.840 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.044 -2.461 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.675 -3.176 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.224 -2.899 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.982 -3.820 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.207 -4.302 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -12.047 -5.544 -1.486 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.580 -7.830 -3.298 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.625 -8.536 -4.135 1.00 0.00 C ATOM 1207 C PHE A 379 -6.813 -10.015 -3.958 1.00 0.00 C ATOM 1208 O PHE A 379 -6.868 -10.795 -4.910 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.243 -8.123 -3.659 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.100 -8.730 -4.372 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.231 -9.530 -3.676 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.862 -8.462 -5.707 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.125 -10.067 -4.296 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.767 -9.000 -6.343 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.895 -9.801 -5.637 1.00 0.00 C ATOM 0 H PHE A 379 -7.170 -7.376 -2.482 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.758 -8.298 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.162 -7.039 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.157 -8.370 -2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.415 -9.741 -2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.541 -7.825 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.441 -10.692 -3.741 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.592 -8.796 -7.389 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.031 -10.222 -6.130 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.902 -10.360 -2.706 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.251 -11.651 -2.239 1.00 0.00 C ATOM 1227 C ILE A 380 -8.555 -12.143 -2.880 1.00 0.00 C ATOM 1228 O ILE A 380 -8.717 -13.337 -3.136 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.344 -11.499 -0.727 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.988 -11.795 -0.083 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.467 -12.323 -0.137 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.801 -11.037 -0.656 1.00 0.00 C ATOM 0 H ILE A 380 -6.720 -9.702 -1.948 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.519 -12.412 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.597 -10.463 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.057 -11.572 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.790 -12.863 -0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.493 -12.182 0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.417 -12.005 -0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.302 -13.377 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.894 -11.325 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.693 -11.276 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.964 -9.965 -0.541 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.460 -11.206 -3.163 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.691 -11.484 -3.840 1.00 0.00 C ATOM 1246 C ARG A 381 -10.439 -12.069 -5.218 1.00 0.00 C ATOM 1247 O ARG A 381 -11.047 -13.062 -5.612 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.418 -10.174 -4.031 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.700 -10.058 -3.262 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.475 -9.743 -1.806 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.694 -9.228 -1.178 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.225 -9.697 -0.046 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.644 -10.695 0.605 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.357 -9.180 0.422 1.00 0.00 N ATOM 0 H ARG A 381 -9.341 -10.223 -2.918 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.265 -12.197 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.757 -9.359 -3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.632 -10.043 -5.092 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.317 -9.278 -3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.256 -10.992 -3.346 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.146 -10.642 -1.284 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.676 -9.008 -1.710 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.172 -8.454 -1.639 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.786 -11.110 0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -14.055 -11.048 1.469 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.820 -8.425 -0.084 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.762 -9.539 1.287 1.00 0.00 H new ATOM 1268 N THR A 382 -9.530 -11.439 -5.941 1.00 0.00 N ATOM 1269 CA THR A 382 -9.316 -11.762 -7.336 1.00 0.00 C ATOM 1270 C THR A 382 -8.279 -12.873 -7.502 1.00 0.00 C ATOM 1271 O THR A 382 -8.272 -13.581 -8.504 1.00 0.00 O ATOM 1272 CB THR A 382 -8.845 -10.503 -8.102 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.519 -10.142 -7.678 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.780 -9.326 -7.835 1.00 0.00 C ATOM 0 H THR A 382 -8.928 -10.699 -5.581 1.00 0.00 H new ATOM 0 HA THR A 382 -10.263 -12.114 -7.744 1.00 0.00 H new ATOM 0 HB THR A 382 -8.851 -10.733 -9.167 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.367 -10.468 -6.767 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.430 -8.452 -8.383 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.788 -9.580 -8.163 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.791 -9.105 -6.768 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.405 -13.028 -6.513 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.343 -14.025 -6.597 1.00 0.00 C ATOM 1284 C HIS A 383 -6.535 -15.176 -5.610 1.00 0.00 C ATOM 1285 O HIS A 383 -5.569 -15.848 -5.255 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.981 -13.363 -6.381 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.454 -12.665 -7.599 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.063 -11.567 -8.172 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.366 -12.927 -8.362 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.372 -11.190 -9.232 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.339 -11.996 -9.368 1.00 0.00 N ATOM 0 H HIS A 383 -7.410 -12.482 -5.652 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.387 -14.455 -7.598 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.061 -12.644 -5.566 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.263 -14.121 -6.068 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -5.913 -11.118 -7.831 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.652 -13.722 -8.207 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.613 -10.360 -9.879 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.777 -15.398 -5.181 1.00 0.00 N ATOM 1301 CA GLY A 384 -8.108 -16.551 -4.343 1.00 0.00 C ATOM 1302 C GLY A 384 -7.281 -16.671 -3.066 1.00 0.00 C ATOM 1303 O GLY A 384 -7.188 -17.760 -2.496 1.00 0.00 O ATOM 0 H GLY A 384 -8.570 -14.795 -5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.162 -16.495 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.977 -17.459 -4.931 1.00 0.00 H new ATOM 1307 N THR A 385 -6.696 -15.559 -2.615 1.00 0.00 N ATOM 1308 CA THR A 385 -5.813 -15.542 -1.445 1.00 0.00 C ATOM 1309 C THR A 385 -4.511 -16.315 -1.713 1.00 0.00 C ATOM 1310 O THR A 385 -4.431 -17.126 -2.637 1.00 0.00 O ATOM 1311 CB THR A 385 -6.509 -16.121 -0.204 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.899 -15.762 -0.201 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.859 -15.611 1.072 1.00 0.00 C ATOM 0 H THR A 385 -6.821 -14.645 -3.050 1.00 0.00 H new ATOM 0 HA THR A 385 -5.568 -14.497 -1.252 1.00 0.00 H new ATOM 0 HB THR A 385 -6.410 -17.206 -0.242 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.332 -16.138 0.594 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.370 -16.036 1.936 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.810 -15.907 1.089 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.930 -14.524 1.107 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.485 -16.045 -0.916 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.192 -16.688 -1.097 1.00 0.00 C ATOM 1323 C PHE A 386 -1.683 -17.384 0.163 1.00 0.00 C ATOM 1324 O PHE A 386 -2.105 -17.070 1.276 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.159 -15.677 -1.530 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.212 -14.389 -0.835 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.187 -13.304 -1.618 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.257 -14.250 0.540 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.206 -12.061 -1.100 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.287 -12.991 1.098 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.260 -11.886 0.268 1.00 0.00 C ATOM 0 H PHE A 386 -3.524 -15.386 -0.139 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.342 -17.448 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.169 -16.109 -1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.275 -15.499 -2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.151 -13.428 -2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.269 -15.125 1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.179 -11.202 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.331 -12.869 2.170 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.281 -10.891 0.688 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.765 -18.347 -0.013 1.00 0.00 N ATOM 1342 CA PRO A 387 0.028 -18.917 1.063 1.00 0.00 C ATOM 1343 C PRO A 387 1.445 -18.331 1.087 1.00 0.00 C ATOM 1344 O PRO A 387 2.429 -19.069 1.051 1.00 0.00 O ATOM 1345 CB PRO A 387 0.065 -20.389 0.665 1.00 0.00 C ATOM 1346 CG PRO A 387 0.036 -20.387 -0.837 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.471 -19.030 -1.279 1.00 0.00 C ATOM 0 HA PRO A 387 -0.378 -18.725 2.056 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.964 -20.877 1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.787 -20.930 1.075 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.031 -20.575 -1.240 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.614 -21.179 -1.209 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.277 -18.492 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.360 -19.117 -1.904 1.00 0.00 H new ATOM 1355 N MET A 388 1.530 -16.997 1.127 1.00 0.00 N ATOM 1356 CA MET A 388 2.788 -16.258 1.059 1.00 0.00 C ATOM 1357 C MET A 388 3.602 -16.465 -0.220 1.00 0.00 C ATOM 1358 O MET A 388 4.500 -15.677 -0.509 1.00 0.00 O ATOM 1359 CB MET A 388 3.618 -16.505 2.300 1.00 0.00 C ATOM 1360 CG MET A 388 3.316 -15.469 3.345 1.00 0.00 C ATOM 1361 SD MET A 388 1.571 -15.393 3.776 1.00 0.00 S ATOM 1362 CE MET A 388 1.377 -13.620 3.934 1.00 0.00 C ATOM 0 H MET A 388 0.711 -16.394 1.209 1.00 0.00 H new ATOM 0 HA MET A 388 2.502 -15.207 1.019 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.409 -17.500 2.693 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.678 -16.478 2.048 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.897 -15.685 4.242 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.638 -14.492 2.984 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.317 -13.373 3.988 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.876 -13.279 4.841 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.820 -13.127 3.069 1.00 0.00 H new ATOM 1372 N HIS A 389 3.279 -17.487 -0.993 1.00 0.00 N ATOM 1373 CA HIS A 389 3.913 -17.700 -2.290 1.00 0.00 C ATOM 1374 C HIS A 389 3.720 -16.479 -3.192 1.00 0.00 C ATOM 1375 O HIS A 389 4.649 -16.038 -3.863 1.00 0.00 O ATOM 1376 CB HIS A 389 3.323 -18.951 -2.954 1.00 0.00 C ATOM 1377 CG HIS A 389 4.042 -19.377 -4.184 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.637 -20.603 -4.355 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.224 -18.714 -5.320 1.00 0.00 C ATOM 1380 CE1 HIS A 389 5.157 -20.661 -5.567 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.917 -19.521 -6.175 1.00 0.00 N ATOM 0 H HIS A 389 2.579 -18.187 -0.747 1.00 0.00 H new ATOM 0 HA HIS A 389 4.983 -17.845 -2.139 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.335 -19.771 -2.236 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.279 -18.760 -3.203 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.883 -17.711 -5.531 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.689 -21.502 -5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.201 -19.280 -7.125 1.00 0.00 H new ATOM 1390 N GLN A 390 2.518 -15.927 -3.185 1.00 0.00 N ATOM 1391 CA GLN A 390 2.155 -14.877 -4.130 1.00 0.00 C ATOM 1392 C GLN A 390 2.758 -13.511 -3.809 1.00 0.00 C ATOM 1393 O GLN A 390 2.969 -12.730 -4.728 1.00 0.00 O ATOM 1394 CB GLN A 390 0.646 -14.766 -4.250 1.00 0.00 C ATOM 1395 CG GLN A 390 0.011 -16.001 -4.863 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.501 -15.930 -4.899 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.184 -16.948 -4.805 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.036 -14.731 -5.054 1.00 0.00 N ATOM 0 H GLN A 390 1.775 -16.187 -2.536 1.00 0.00 H new ATOM 0 HA GLN A 390 2.585 -15.180 -5.085 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.219 -14.597 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.398 -13.896 -4.858 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.388 -16.132 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.315 -16.880 -4.294 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.435 -13.910 -5.128 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.050 -14.627 -5.099 1.00 0.00 H new ATOM 1407 N LEU A 391 3.041 -13.209 -2.532 1.00 0.00 N ATOM 1408 CA LEU A 391 3.544 -11.877 -2.162 1.00 0.00 C ATOM 1409 C LEU A 391 4.779 -11.504 -2.970 1.00 0.00 C ATOM 1410 O LEU A 391 5.014 -10.329 -3.237 1.00 0.00 O ATOM 1411 CB LEU A 391 3.917 -11.796 -0.682 1.00 0.00 C ATOM 1412 CG LEU A 391 2.763 -11.616 0.299 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.829 -10.511 -0.149 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.019 -12.910 0.497 1.00 0.00 C ATOM 0 H LEU A 391 2.933 -13.856 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 391 2.730 -11.184 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.454 -12.706 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.611 -10.966 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 391 3.185 -11.321 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 391 1.017 -10.407 0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.380 -9.573 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.417 -10.757 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.201 -12.755 1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.617 -13.248 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.700 -13.664 0.892 1.00 0.00 H new ATOM 1426 N GLY A 392 5.574 -12.498 -3.343 1.00 0.00 N ATOM 1427 CA GLY A 392 6.693 -12.237 -4.217 1.00 0.00 C ATOM 1428 C GLY A 392 6.238 -11.536 -5.472 1.00 0.00 C ATOM 1429 O GLY A 392 6.732 -10.466 -5.796 1.00 0.00 O ATOM 0 H GLY A 392 5.463 -13.471 -3.057 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.430 -11.623 -3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.185 -13.175 -4.476 1.00 0.00 H new ATOM 1433 N ASN A 393 5.232 -12.108 -6.119 1.00 0.00 N ATOM 1434 CA ASN A 393 4.690 -11.579 -7.358 1.00 0.00 C ATOM 1435 C ASN A 393 3.956 -10.264 -7.151 1.00 0.00 C ATOM 1436 O ASN A 393 4.014 -9.375 -8.002 1.00 0.00 O ATOM 1437 CB ASN A 393 3.737 -12.575 -7.971 1.00 0.00 C ATOM 1438 CG ASN A 393 4.374 -13.481 -8.957 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.379 -13.156 -9.592 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.765 -14.622 -9.110 1.00 0.00 N ATOM 0 H ASN A 393 4.768 -12.957 -5.795 1.00 0.00 H new ATOM 0 HA ASN A 393 5.535 -11.397 -8.022 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.290 -13.173 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.925 -12.035 -8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.117 -15.302 -9.784 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.936 -14.836 -8.555 1.00 0.00 H new ATOM 1447 N VAL A 394 3.242 -10.156 -6.037 1.00 0.00 N ATOM 1448 CA VAL A 394 2.497 -8.955 -5.729 1.00 0.00 C ATOM 1449 C VAL A 394 3.434 -7.750 -5.697 1.00 0.00 C ATOM 1450 O VAL A 394 3.167 -6.722 -6.318 1.00 0.00 O ATOM 1451 CB VAL A 394 1.714 -9.096 -4.393 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.120 -10.482 -4.240 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.512 -8.734 -3.152 1.00 0.00 C ATOM 0 H VAL A 394 3.167 -10.891 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 394 1.759 -8.800 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 394 0.913 -8.360 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.580 -10.544 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.433 -10.677 -5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.919 -11.223 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.888 -8.862 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.384 -9.384 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.838 -7.696 -3.219 1.00 0.00 H new ATOM 1463 N ILE A 395 4.557 -7.924 -5.021 1.00 0.00 N ATOM 1464 CA ILE A 395 5.594 -6.923 -4.944 1.00 0.00 C ATOM 1465 C ILE A 395 6.113 -6.567 -6.333 1.00 0.00 C ATOM 1466 O ILE A 395 6.220 -5.392 -6.675 1.00 0.00 O ATOM 1467 CB ILE A 395 6.748 -7.444 -4.077 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.298 -7.583 -2.613 1.00 0.00 C ATOM 1469 CG2 ILE A 395 7.971 -6.560 -4.222 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.659 -6.342 -2.028 1.00 0.00 C ATOM 0 H ILE A 395 4.772 -8.777 -4.505 1.00 0.00 H new ATOM 0 HA ILE A 395 5.173 -6.023 -4.495 1.00 0.00 H new ATOM 0 HB ILE A 395 7.032 -8.437 -4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.589 -8.408 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.162 -7.851 -2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.776 -6.948 -3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.291 -6.550 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.726 -5.545 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.374 -6.533 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.370 -5.516 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.773 -6.082 -2.607 1.00 0.00 H new ATOM 1482 N LYS A 396 6.368 -7.601 -7.131 1.00 0.00 N ATOM 1483 CA LYS A 396 6.905 -7.452 -8.484 1.00 0.00 C ATOM 1484 C LYS A 396 6.077 -6.469 -9.311 1.00 0.00 C ATOM 1485 O LYS A 396 6.614 -5.584 -10.001 1.00 0.00 O ATOM 1486 CB LYS A 396 6.890 -8.819 -9.157 1.00 0.00 C ATOM 1487 CG LYS A 396 7.573 -9.862 -8.355 1.00 0.00 C ATOM 1488 CD LYS A 396 9.000 -9.993 -8.737 1.00 0.00 C ATOM 1489 CE LYS A 396 9.647 -10.951 -7.824 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.961 -11.435 -8.328 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.208 -8.571 -6.858 1.00 0.00 H new ATOM 0 HA LYS A 396 7.920 -7.059 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.858 -9.121 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.371 -8.744 -10.132 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.500 -9.614 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.069 -10.818 -8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.085 -10.337 -9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.496 -9.024 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.788 -10.480 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.985 -11.804 -7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.369 -12.105 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.828 -11.911 -9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.606 -10.628 -8.448 1.00 0.00 H new ATOM 1504 N GLY A 397 4.769 -6.585 -9.190 1.00 0.00 N ATOM 1505 CA GLY A 397 3.901 -5.811 -10.041 1.00 0.00 C ATOM 1506 C GLY A 397 3.782 -4.365 -9.611 1.00 0.00 C ATOM 1507 O GLY A 397 3.876 -3.467 -10.440 1.00 0.00 O ATOM 0 H GLY A 397 4.296 -7.196 -8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.276 -5.850 -11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.910 -6.265 -10.047 1.00 0.00 H new ATOM 1511 N ILE A 398 3.619 -4.124 -8.318 1.00 0.00 N ATOM 1512 CA ILE A 398 3.455 -2.783 -7.820 1.00 0.00 C ATOM 1513 C ILE A 398 4.732 -1.983 -7.946 1.00 0.00 C ATOM 1514 O ILE A 398 4.689 -0.805 -8.271 1.00 0.00 O ATOM 1515 CB ILE A 398 3.095 -2.792 -6.346 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.157 -3.937 -5.990 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.457 -1.484 -5.984 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.280 -4.335 -4.549 1.00 0.00 C ATOM 0 H ILE A 398 3.598 -4.848 -7.600 1.00 0.00 H new ATOM 0 HA ILE A 398 2.661 -2.334 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 398 4.015 -2.936 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.129 -3.642 -6.198 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.376 -4.796 -6.624 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.197 -1.487 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.155 -0.671 -6.184 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.555 -1.342 -6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.593 -5.155 -4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.302 -4.656 -4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.034 -3.484 -3.914 1.00 0.00 H new ATOM 1530 N VAL A 399 5.873 -2.602 -7.656 1.00 0.00 N ATOM 1531 CA VAL A 399 7.121 -1.882 -7.694 1.00 0.00 C ATOM 1532 C VAL A 399 7.340 -1.315 -9.073 1.00 0.00 C ATOM 1533 O VAL A 399 7.745 -0.168 -9.245 1.00 0.00 O ATOM 1534 CB VAL A 399 8.326 -2.759 -7.355 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.416 -3.064 -5.875 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.317 -4.043 -8.145 1.00 0.00 C ATOM 0 H VAL A 399 5.950 -3.586 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 399 7.045 -1.096 -6.942 1.00 0.00 H new ATOM 0 HB VAL A 399 9.209 -2.183 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.288 -3.690 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.509 -2.133 -5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.516 -3.590 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.188 -4.641 -7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.410 -4.603 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.347 -3.815 -9.210 1.00 0.00 H new ATOM 1546 N ASP A 400 7.063 -2.155 -10.046 1.00 0.00 N ATOM 1547 CA ASP A 400 7.157 -1.785 -11.437 1.00 0.00 C ATOM 1548 C ASP A 400 6.249 -0.620 -11.763 1.00 0.00 C ATOM 1549 O ASP A 400 6.621 0.301 -12.489 1.00 0.00 O ATOM 1550 CB ASP A 400 6.746 -2.969 -12.280 1.00 0.00 C ATOM 1551 CG ASP A 400 7.089 -2.783 -13.742 1.00 0.00 C ATOM 1552 OD1 ASP A 400 8.234 -3.090 -14.139 1.00 0.00 O ATOM 1553 OD2 ASP A 400 6.214 -2.325 -14.504 1.00 0.00 O1- ATOM 0 H ASP A 400 6.765 -3.118 -9.891 1.00 0.00 H new ATOM 0 HA ASP A 400 8.185 -1.489 -11.646 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.238 -3.867 -11.905 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.672 -3.128 -12.179 1.00 0.00 H new ATOM 1558 N GLN A 401 5.056 -0.681 -11.219 1.00 0.00 N ATOM 1559 CA GLN A 401 3.992 0.226 -11.567 1.00 0.00 C ATOM 1560 C GLN A 401 4.016 1.521 -10.764 1.00 0.00 C ATOM 1561 O GLN A 401 4.013 2.617 -11.326 1.00 0.00 O ATOM 1562 CB GLN A 401 2.701 -0.522 -11.302 1.00 0.00 C ATOM 1563 CG GLN A 401 2.465 -1.644 -12.287 1.00 0.00 C ATOM 1564 CD GLN A 401 2.398 -1.167 -13.726 1.00 0.00 C ATOM 1565 OE1 GLN A 401 1.334 -0.813 -14.227 1.00 0.00 O ATOM 1566 NE2 GLN A 401 3.533 -1.170 -14.407 1.00 0.00 N ATOM 0 H GLN A 401 4.796 -1.371 -10.514 1.00 0.00 H new ATOM 0 HA GLN A 401 4.100 0.528 -12.609 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.723 -0.930 -10.291 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.865 0.177 -11.346 1.00 0.00 H new ATOM 0 HG2 GLN A 401 3.265 -2.379 -12.191 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.534 -2.151 -12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 401 4.397 -1.471 -13.957 1.00 0.00 H new ATOM 0 HE22 GLN A 401 3.543 -0.871 -15.382 1.00 0.00 H new ATOM 1575 N GLU A 402 4.048 1.383 -9.454 1.00 0.00 N ATOM 1576 CA GLU A 402 3.875 2.505 -8.551 1.00 0.00 C ATOM 1577 C GLU A 402 5.163 2.856 -7.847 1.00 0.00 C ATOM 1578 O GLU A 402 5.416 4.012 -7.509 1.00 0.00 O ATOM 1579 CB GLU A 402 2.908 2.062 -7.486 1.00 0.00 C ATOM 1580 CG GLU A 402 1.876 1.109 -8.008 1.00 0.00 C ATOM 1581 CD GLU A 402 0.586 1.782 -8.439 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.495 1.377 -7.960 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.644 2.726 -9.255 1.00 0.00 O1- ATOM 0 H GLU A 402 4.195 0.490 -8.984 1.00 0.00 H new ATOM 0 HA GLU A 402 3.533 3.369 -9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.459 1.587 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.411 2.936 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.292 0.565 -8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.651 0.373 -7.236 1.00 0.00 H new ATOM 1590 N GLY A 403 5.967 1.839 -7.628 1.00 0.00 N ATOM 1591 CA GLY A 403 7.220 2.028 -6.944 1.00 0.00 C ATOM 1592 C GLY A 403 7.361 1.099 -5.758 1.00 0.00 C ATOM 1593 O GLY A 403 6.378 0.519 -5.286 1.00 0.00 O ATOM 0 H GLY A 403 5.774 0.879 -7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.042 1.857 -7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.297 3.062 -6.607 1.00 0.00 H new ATOM 1597 N VAL A 404 8.585 0.970 -5.280 1.00 0.00 N ATOM 1598 CA VAL A 404 8.926 0.049 -4.204 1.00 0.00 C ATOM 1599 C VAL A 404 8.227 0.398 -2.898 1.00 0.00 C ATOM 1600 O VAL A 404 7.700 -0.478 -2.220 1.00 0.00 O ATOM 1601 CB VAL A 404 10.453 -0.034 -4.012 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.163 1.130 -4.690 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.807 -0.115 -2.543 1.00 0.00 C ATOM 0 H VAL A 404 9.380 1.505 -5.629 1.00 0.00 H new ATOM 0 HA VAL A 404 8.564 -0.935 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 404 10.801 -0.949 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.238 1.040 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 404 10.948 1.115 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.812 2.069 -4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.890 -0.173 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.437 0.773 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.350 -1.003 -2.107 1.00 0.00 H new ATOM 1613 N ALA A 405 8.216 1.673 -2.563 1.00 0.00 N ATOM 1614 CA ALA A 405 7.602 2.130 -1.321 1.00 0.00 C ATOM 1615 C ALA A 405 6.154 1.669 -1.201 1.00 0.00 C ATOM 1616 O ALA A 405 5.749 1.068 -0.205 1.00 0.00 O ATOM 1617 CB ALA A 405 7.626 3.640 -1.227 1.00 0.00 C ATOM 0 H ALA A 405 8.624 2.416 -3.131 1.00 0.00 H new ATOM 0 HA ALA A 405 8.187 1.694 -0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.162 3.954 -0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.658 3.990 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.075 4.066 -2.066 1.00 0.00 H new ATOM 1623 N THR A 406 5.382 1.947 -2.226 1.00 0.00 N ATOM 1624 CA THR A 406 4.003 1.560 -2.254 1.00 0.00 C ATOM 1625 C THR A 406 3.879 0.038 -2.282 1.00 0.00 C ATOM 1626 O THR A 406 3.186 -0.530 -1.450 1.00 0.00 O ATOM 1627 CB THR A 406 3.348 2.219 -3.478 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.572 3.358 -3.082 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.491 1.249 -4.240 1.00 0.00 C ATOM 0 H THR A 406 5.697 2.446 -3.058 1.00 0.00 H new ATOM 0 HA THR A 406 3.488 1.897 -1.354 1.00 0.00 H new ATOM 0 HB THR A 406 4.150 2.547 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.136 4.159 -3.095 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.046 1.753 -5.098 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.103 0.416 -4.586 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.701 0.873 -3.590 1.00 0.00 H new ATOM 1637 N ALA A 407 4.607 -0.614 -3.185 1.00 0.00 N ATOM 1638 CA ALA A 407 4.604 -2.075 -3.253 1.00 0.00 C ATOM 1639 C ALA A 407 4.906 -2.705 -1.901 1.00 0.00 C ATOM 1640 O ALA A 407 4.255 -3.667 -1.498 1.00 0.00 O ATOM 1641 CB ALA A 407 5.613 -2.548 -4.277 1.00 0.00 C ATOM 0 H ALA A 407 5.203 -0.159 -3.876 1.00 0.00 H new ATOM 0 HA ALA A 407 3.604 -2.389 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.604 -3.637 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.355 -2.143 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.608 -2.205 -3.993 1.00 0.00 H new ATOM 1647 N TYR A 408 5.874 -2.132 -1.204 1.00 0.00 N ATOM 1648 CA TYR A 408 6.192 -2.576 0.142 1.00 0.00 C ATOM 1649 C TYR A 408 4.944 -2.509 1.002 1.00 0.00 C ATOM 1650 O TYR A 408 4.588 -3.463 1.701 1.00 0.00 O ATOM 1651 CB TYR A 408 7.280 -1.717 0.778 1.00 0.00 C ATOM 1652 CG TYR A 408 7.324 -1.883 2.277 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.971 -2.961 2.851 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.680 -0.981 3.114 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.977 -3.136 4.216 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.688 -1.148 4.480 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.336 -2.229 5.024 1.00 0.00 C ATOM 1658 OH TYR A 408 7.339 -2.408 6.379 1.00 0.00 O ATOM 0 H TYR A 408 6.450 -1.363 -1.546 1.00 0.00 H new ATOM 0 HA TYR A 408 6.560 -3.600 0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.248 -1.985 0.355 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.104 -0.669 0.534 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.479 -3.676 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.164 -0.134 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.484 -3.984 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.189 -0.435 5.119 1.00 0.00 H new ATOM 0 HH TYR A 408 6.816 -1.697 6.804 1.00 0.00 H new ATOM 1668 N THR A 409 4.287 -1.369 0.921 1.00 0.00 N ATOM 1669 CA THR A 409 3.121 -1.088 1.703 1.00 0.00 C ATOM 1670 C THR A 409 2.015 -2.112 1.458 1.00 0.00 C ATOM 1671 O THR A 409 1.533 -2.726 2.404 1.00 0.00 O ATOM 1672 CB THR A 409 2.650 0.331 1.360 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.509 1.300 1.975 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.216 0.555 1.762 1.00 0.00 C ATOM 0 H THR A 409 4.560 -0.608 0.299 1.00 0.00 H new ATOM 0 HA THR A 409 3.368 -1.154 2.763 1.00 0.00 H new ATOM 0 HB THR A 409 2.704 0.449 0.278 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.324 1.401 1.440 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.920 1.571 1.502 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.576 -0.155 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.113 0.410 2.837 1.00 0.00 H new ATOM 1682 N LEU A 410 1.654 -2.348 0.198 1.00 0.00 N ATOM 1683 CA LEU A 410 0.654 -3.359 -0.104 1.00 0.00 C ATOM 1684 C LEU A 410 1.119 -4.710 0.343 1.00 0.00 C ATOM 1685 O LEU A 410 0.407 -5.393 1.046 1.00 0.00 O ATOM 1686 CB LEU A 410 0.305 -3.438 -1.591 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.330 -2.199 -2.198 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.442 -1.702 -1.320 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.671 -1.110 -2.427 1.00 0.00 C ATOM 0 H LEU A 410 2.033 -1.861 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.242 -3.058 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.216 -3.662 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.373 -4.278 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.735 -2.483 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.889 -0.814 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.201 -2.478 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.045 -1.453 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.173 -0.244 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.126 -0.828 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.444 -1.464 -3.109 1.00 0.00 H new ATOM 1701 N GLY A 411 2.336 -5.059 -0.013 1.00 0.00 N ATOM 1702 CA GLY A 411 2.837 -6.388 0.272 1.00 0.00 C ATOM 1703 C GLY A 411 2.766 -6.727 1.744 1.00 0.00 C ATOM 1704 O GLY A 411 2.348 -7.821 2.109 1.00 0.00 O ATOM 0 H GLY A 411 2.993 -4.447 -0.497 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.261 -7.120 -0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.870 -6.464 -0.066 1.00 0.00 H new ATOM 1708 N MET A 412 3.151 -5.788 2.591 1.00 0.00 N ATOM 1709 CA MET A 412 3.122 -5.985 4.019 1.00 0.00 C ATOM 1710 C MET A 412 1.684 -5.979 4.541 1.00 0.00 C ATOM 1711 O MET A 412 1.374 -6.674 5.504 1.00 0.00 O ATOM 1712 CB MET A 412 4.011 -4.936 4.659 1.00 0.00 C ATOM 1713 CG MET A 412 3.288 -3.706 5.155 1.00 0.00 C ATOM 1714 SD MET A 412 3.966 -3.118 6.716 1.00 0.00 S ATOM 1715 CE MET A 412 3.791 -4.597 7.711 1.00 0.00 C ATOM 0 H MET A 412 3.491 -4.871 2.303 1.00 0.00 H new ATOM 0 HA MET A 412 3.515 -6.966 4.287 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.540 -5.391 5.496 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.765 -4.629 3.934 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.359 -2.916 4.407 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.229 -3.932 5.281 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.714 -4.776 8.262 1.00 0.00 H new ATOM 0 HE2 MET A 412 2.969 -4.467 8.414 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.583 -5.449 7.063 1.00 0.00 H new ATOM 1725 N MET A 413 0.800 -5.220 3.893 1.00 0.00 N ATOM 1726 CA MET A 413 -0.617 -5.266 4.217 1.00 0.00 C ATOM 1727 C MET A 413 -1.202 -6.607 3.792 1.00 0.00 C ATOM 1728 O MET A 413 -1.873 -7.286 4.566 1.00 0.00 O ATOM 1729 CB MET A 413 -1.358 -4.140 3.506 1.00 0.00 C ATOM 1730 CG MET A 413 -0.892 -2.757 3.904 1.00 0.00 C ATOM 1731 SD MET A 413 -2.036 -1.443 3.468 1.00 0.00 S ATOM 1732 CE MET A 413 -1.626 -1.263 1.748 1.00 0.00 C ATOM 0 H MET A 413 1.043 -4.571 3.145 1.00 0.00 H new ATOM 0 HA MET A 413 -0.733 -5.144 5.294 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.235 -4.259 2.430 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.424 -4.229 3.717 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.726 -2.737 4.981 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.069 -2.559 3.430 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.622 -0.206 1.484 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.639 -1.687 1.563 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.365 -1.786 1.141 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.903 -6.973 2.555 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.338 -8.235 1.958 1.00 0.00 C ATOM 1744 C LEU A 414 -0.831 -9.421 2.757 1.00 0.00 C ATOM 1745 O LEU A 414 -1.544 -10.401 2.964 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.790 -8.325 0.533 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.188 -7.189 -0.385 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.249 -7.119 -1.561 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.604 -7.365 -0.862 1.00 0.00 C ATOM 0 H LEU A 414 -0.344 -6.397 1.926 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.428 -8.260 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.298 -8.367 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.126 -9.263 0.091 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.125 -6.255 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.545 -6.298 -2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.768 -6.951 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.289 -8.057 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.871 -6.539 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.690 -8.305 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.278 -7.379 -0.005 1.00 0.00 H new ATOM 1761 N SER A 415 0.394 -9.311 3.225 1.00 0.00 N ATOM 1762 CA SER A 415 1.009 -10.367 3.999 1.00 0.00 C ATOM 1763 C SER A 415 0.513 -10.405 5.440 1.00 0.00 C ATOM 1764 O SER A 415 0.719 -11.388 6.147 1.00 0.00 O ATOM 1765 CB SER A 415 2.524 -10.198 3.985 1.00 0.00 C ATOM 1766 OG SER A 415 3.121 -11.082 3.087 1.00 0.00 O ATOM 0 H SER A 415 0.987 -8.494 3.081 1.00 0.00 H new ATOM 0 HA SER A 415 0.727 -11.312 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.776 -9.173 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.921 -10.368 4.986 1.00 0.00 H new ATOM 0 HG SER A 415 3.397 -11.894 3.562 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.146 -9.350 5.867 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.724 -9.345 7.188 1.00 0.00 C ATOM 1774 C GLY A 416 0.243 -8.827 8.222 1.00 0.00 C ATOM 1775 O GLY A 416 0.386 -9.398 9.301 1.00 0.00 O ATOM 0 H GLY A 416 -0.292 -8.498 5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.622 -8.727 7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -1.032 -10.356 7.453 1.00 0.00 H new ATOM 1779 N GLN A 417 0.903 -7.734 7.871 1.00 0.00 N ATOM 1780 CA GLN A 417 1.881 -7.082 8.710 1.00 0.00 C ATOM 1781 C GLN A 417 3.034 -7.990 9.103 1.00 0.00 C ATOM 1782 O GLN A 417 3.470 -7.997 10.253 1.00 0.00 O ATOM 1783 CB GLN A 417 1.225 -6.470 9.944 1.00 0.00 C ATOM 1784 CG GLN A 417 0.428 -5.216 9.669 1.00 0.00 C ATOM 1785 CD GLN A 417 -0.975 -5.514 9.195 1.00 0.00 C ATOM 1786 OE1 GLN A 417 -1.910 -5.604 9.988 1.00 0.00 O ATOM 1787 NE2 GLN A 417 -1.113 -5.706 7.905 1.00 0.00 N ATOM 0 H GLN A 417 0.766 -7.270 6.973 1.00 0.00 H new ATOM 0 HA GLN A 417 2.311 -6.281 8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.567 -7.212 10.397 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.999 -6.241 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 417 0.381 -4.613 10.576 1.00 0.00 H new ATOM 0 HG3 GLN A 417 0.943 -4.620 8.916 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.306 -5.620 7.287 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -2.027 -5.941 7.519 1.00 0.00 H new ATOM 1796 N ASN A 418 3.541 -8.744 8.146 1.00 0.00 N ATOM 1797 CA ASN A 418 4.822 -9.353 8.298 1.00 0.00 C ATOM 1798 C ASN A 418 5.624 -8.902 7.122 1.00 0.00 C ATOM 1799 O ASN A 418 5.764 -9.589 6.112 1.00 0.00 O ATOM 1800 CB ASN A 418 4.736 -10.858 8.401 1.00 0.00 C ATOM 1801 CG ASN A 418 3.549 -11.439 7.686 1.00 0.00 C ATOM 1802 OD1 ASN A 418 2.540 -11.782 8.296 1.00 0.00 O ATOM 1803 ND2 ASN A 418 3.651 -11.502 6.386 1.00 0.00 N ATOM 0 H ASN A 418 3.075 -8.941 7.260 1.00 0.00 H new ATOM 0 HA ASN A 418 5.295 -9.051 9.233 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.647 -11.295 7.992 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.691 -11.141 9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.870 -11.849 5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.512 -11.204 5.927 1.00 0.00 H new ATOM 1810 N TYR A 419 6.104 -7.694 7.275 1.00 0.00 N ATOM 1811 CA TYR A 419 6.607 -6.901 6.191 1.00 0.00 C ATOM 1812 C TYR A 419 7.799 -7.581 5.558 1.00 0.00 C ATOM 1813 O TYR A 419 8.014 -7.487 4.367 1.00 0.00 O ATOM 1814 CB TYR A 419 6.959 -5.508 6.715 1.00 0.00 C ATOM 1815 CG TYR A 419 8.264 -5.449 7.458 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.274 -5.425 8.827 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.483 -5.454 6.792 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.447 -5.424 9.522 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.670 -5.442 7.478 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.648 -5.437 8.846 1.00 0.00 C ATOM 1821 OH TYR A 419 11.831 -5.482 9.535 1.00 0.00 O ATOM 0 H TYR A 419 6.155 -7.227 8.180 1.00 0.00 H new ATOM 0 HA TYR A 419 5.846 -6.796 5.417 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.998 -4.814 5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.161 -5.166 7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.338 -5.407 9.365 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.496 -5.468 5.712 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.435 -5.413 10.602 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.610 -5.437 6.946 1.00 0.00 H new ATOM 0 HH TYR A 419 12.579 -5.486 8.901 1.00 0.00 H new ATOM 1831 N GLN A 420 8.535 -8.293 6.381 1.00 0.00 N ATOM 1832 CA GLN A 420 9.865 -8.757 6.078 1.00 0.00 C ATOM 1833 C GLN A 420 9.950 -9.541 4.770 1.00 0.00 C ATOM 1834 O GLN A 420 10.809 -9.270 3.939 1.00 0.00 O ATOM 1835 CB GLN A 420 10.267 -9.617 7.246 1.00 0.00 C ATOM 1836 CG GLN A 420 10.415 -8.814 8.491 1.00 0.00 C ATOM 1837 CD GLN A 420 11.273 -9.470 9.527 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.315 -10.695 9.664 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.985 -8.638 10.237 1.00 0.00 N ATOM 0 H GLN A 420 8.212 -8.572 7.307 1.00 0.00 H new ATOM 0 HA GLN A 420 10.533 -7.908 5.933 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.519 -10.395 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.208 -10.119 7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.842 -7.843 8.239 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.427 -8.628 8.913 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.906 -7.634 10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.620 -8.992 10.952 1.00 0.00 H new ATOM 1848 N LEU A 421 9.069 -10.510 4.598 1.00 0.00 N ATOM 1849 CA LEU A 421 9.041 -11.301 3.371 1.00 0.00 C ATOM 1850 C LEU A 421 8.810 -10.406 2.159 1.00 0.00 C ATOM 1851 O LEU A 421 9.559 -10.450 1.178 1.00 0.00 O ATOM 1852 CB LEU A 421 7.954 -12.367 3.465 1.00 0.00 C ATOM 1853 CG LEU A 421 6.534 -11.840 3.565 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.748 -12.124 2.322 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.833 -12.417 4.765 1.00 0.00 C ATOM 0 H LEU A 421 8.364 -10.771 5.287 1.00 0.00 H new ATOM 0 HA LEU A 421 10.006 -11.792 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.024 -13.011 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.154 -12.991 4.336 1.00 0.00 H new ATOM 0 HG LEU A 421 6.599 -10.758 3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.737 -11.731 2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.231 -11.647 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.703 -13.201 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.817 -12.025 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.799 -13.503 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.374 -12.141 5.670 1.00 0.00 H new ATOM 1867 N VAL A 422 7.798 -9.560 2.276 1.00 0.00 N ATOM 1868 CA VAL A 422 7.399 -8.656 1.217 1.00 0.00 C ATOM 1869 C VAL A 422 8.560 -7.729 0.897 1.00 0.00 C ATOM 1870 O VAL A 422 8.864 -7.416 -0.250 1.00 0.00 O ATOM 1871 CB VAL A 422 6.147 -7.840 1.644 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.336 -8.549 2.733 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.482 -6.418 2.065 1.00 0.00 C ATOM 0 H VAL A 422 7.228 -9.484 3.118 1.00 0.00 H new ATOM 0 HA VAL A 422 7.137 -9.228 0.327 1.00 0.00 H new ATOM 0 HB VAL A 422 5.525 -7.774 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.472 -7.940 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.998 -9.517 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.960 -8.695 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.568 -5.899 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.167 -6.441 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.952 -5.893 1.233 1.00 0.00 H new ATOM 1883 N SER A 423 9.206 -7.361 1.968 1.00 0.00 N ATOM 1884 CA SER A 423 10.336 -6.476 1.985 1.00 0.00 C ATOM 1885 C SER A 423 11.550 -7.072 1.301 1.00 0.00 C ATOM 1886 O SER A 423 12.258 -6.374 0.593 1.00 0.00 O ATOM 1887 CB SER A 423 10.650 -6.167 3.426 1.00 0.00 C ATOM 1888 OG SER A 423 9.619 -5.402 3.989 1.00 0.00 O ATOM 0 H SER A 423 8.945 -7.687 2.899 1.00 0.00 H new ATOM 0 HA SER A 423 10.086 -5.571 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.774 -7.094 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 423 11.594 -5.626 3.493 1.00 0.00 H new ATOM 0 HG SER A 423 9.588 -5.556 4.956 1.00 0.00 H new ATOM 1894 N GLY A 424 11.814 -8.346 1.542 1.00 0.00 N ATOM 1895 CA GLY A 424 12.919 -9.005 0.866 1.00 0.00 C ATOM 1896 C GLY A 424 12.788 -8.944 -0.637 1.00 0.00 C ATOM 1897 O GLY A 424 13.770 -8.752 -1.353 1.00 0.00 O ATOM 0 H GLY A 424 11.289 -8.935 2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.857 -8.537 1.166 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.967 -10.047 1.183 1.00 0.00 H new ATOM 1901 N ILE A 425 11.571 -9.093 -1.115 1.00 0.00 N ATOM 1902 CA ILE A 425 11.280 -8.982 -2.518 1.00 0.00 C ATOM 1903 C ILE A 425 11.398 -7.536 -2.957 1.00 0.00 C ATOM 1904 O ILE A 425 11.958 -7.226 -4.011 1.00 0.00 O ATOM 1905 CB ILE A 425 9.854 -9.480 -2.760 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.621 -10.787 -2.016 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.612 -9.680 -4.222 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.216 -10.926 -1.481 1.00 0.00 C ATOM 0 H ILE A 425 10.757 -9.295 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 425 11.988 -9.580 -3.092 1.00 0.00 H new ATOM 0 HB ILE A 425 9.158 -8.728 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.832 -11.621 -2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.326 -10.857 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.593 -10.034 -4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 425 9.751 -8.735 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.315 -10.417 -4.610 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.117 -11.879 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.009 -10.112 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.506 -10.888 -2.308 1.00 0.00 H new ATOM 1920 N ILE A 426 10.879 -6.667 -2.111 1.00 0.00 N ATOM 1921 CA ILE A 426 10.903 -5.255 -2.303 1.00 0.00 C ATOM 1922 C ILE A 426 12.304 -4.715 -2.466 1.00 0.00 C ATOM 1923 O ILE A 426 12.557 -3.880 -3.320 1.00 0.00 O ATOM 1924 CB ILE A 426 10.284 -4.614 -1.069 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.787 -4.473 -1.235 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.945 -3.295 -0.791 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.414 -3.679 -2.457 1.00 0.00 C ATOM 0 H ILE A 426 10.417 -6.948 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 426 10.354 -5.024 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 426 10.451 -5.260 -0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.337 -5.464 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.371 -3.990 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.497 -2.843 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 426 12.010 -3.451 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.809 -2.633 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.329 -3.609 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.839 -2.678 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.804 -4.175 -3.346 1.00 0.00 H new ATOM 1939 N ARG A 427 13.190 -5.190 -1.614 1.00 0.00 N ATOM 1940 CA ARG A 427 14.511 -4.707 -1.483 1.00 0.00 C ATOM 1941 C ARG A 427 15.237 -4.899 -2.784 1.00 0.00 C ATOM 1942 O ARG A 427 16.162 -4.169 -3.143 1.00 0.00 O ATOM 1943 CB ARG A 427 15.095 -5.515 -0.346 1.00 0.00 C ATOM 1944 CG ARG A 427 15.870 -6.737 -0.765 1.00 0.00 C ATOM 1945 CD ARG A 427 17.239 -6.334 -1.230 1.00 0.00 C ATOM 1946 NE ARG A 427 17.942 -7.414 -1.912 1.00 0.00 N ATOM 1947 CZ ARG A 427 18.585 -7.275 -3.071 1.00 0.00 C ATOM 1948 NH1 ARG A 427 18.579 -6.108 -3.709 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.226 -8.311 -3.594 1.00 0.00 N ATOM 0 H ARG A 427 12.980 -5.957 -0.975 1.00 0.00 H new ATOM 0 HA ARG A 427 14.581 -3.642 -1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.751 -4.870 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.284 -5.826 0.313 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.949 -7.433 0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.343 -7.257 -1.564 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.153 -5.480 -1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.828 -6.007 -0.373 1.00 0.00 H new ATOM 0 HE ARG A 427 17.942 -8.335 -1.474 1.00 0.00 H new ATOM 0 HH11 ARG A 427 18.080 -5.312 -3.312 1.00 0.00 H new ATOM 0 HH12 ARG A 427 19.073 -6.009 -4.596 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.225 -9.209 -3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 427 19.720 -8.210 -4.481 1.00 0.00 H new ATOM 1963 N GLY A 428 14.796 -5.917 -3.457 1.00 0.00 N ATOM 1964 CA GLY A 428 15.312 -6.203 -4.777 1.00 0.00 C ATOM 1965 C GLY A 428 14.838 -5.195 -5.803 1.00 0.00 C ATOM 1966 O GLY A 428 15.459 -5.028 -6.854 1.00 0.00 O ATOM 0 H GLY A 428 14.083 -6.566 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.402 -6.205 -4.748 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.999 -7.202 -5.080 1.00 0.00 H new ATOM 1970 N TYR A 429 13.757 -4.503 -5.484 1.00 0.00 N ATOM 1971 CA TYR A 429 13.137 -3.580 -6.404 1.00 0.00 C ATOM 1972 C TYR A 429 13.519 -2.116 -6.233 1.00 0.00 C ATOM 1973 O TYR A 429 13.024 -1.256 -6.967 1.00 0.00 O ATOM 1974 CB TYR A 429 11.659 -3.767 -6.333 1.00 0.00 C ATOM 1975 CG TYR A 429 11.259 -4.825 -7.267 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.669 -5.953 -6.792 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.498 -4.703 -8.625 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.308 -6.955 -7.624 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.141 -5.699 -9.488 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.545 -6.829 -8.991 1.00 0.00 C ATOM 1981 OH TYR A 429 10.197 -7.823 -9.858 1.00 0.00 O ATOM 0 H TYR A 429 13.289 -4.569 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 429 13.522 -3.824 -7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.363 -4.031 -5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.151 -2.835 -6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.485 -6.051 -5.732 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.972 -3.810 -9.006 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.840 -7.846 -7.232 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.326 -5.598 -10.547 1.00 0.00 H new ATOM 0 HH TYR A 429 10.437 -7.560 -10.771 1.00 0.00 H new ATOM 1991 N LEU A 430 14.380 -1.824 -5.281 1.00 0.00 N ATOM 1992 CA LEU A 430 14.961 -0.547 -5.157 1.00 0.00 C ATOM 1993 C LEU A 430 15.714 -0.110 -6.395 1.00 0.00 C ATOM 1994 O LEU A 430 16.385 -0.870 -7.096 1.00 0.00 O ATOM 1995 CB LEU A 430 15.874 -0.548 -3.947 1.00 0.00 C ATOM 1996 CG LEU A 430 15.139 -0.512 -2.626 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.276 0.721 -2.576 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.280 -1.730 -2.440 1.00 0.00 C ATOM 0 H LEU A 430 14.686 -2.491 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 430 14.156 0.177 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.502 -1.438 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.539 0.313 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 430 15.877 -0.494 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.743 0.754 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.903 1.608 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.557 0.695 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.767 -1.670 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.544 -1.782 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.905 -2.623 -2.462 1.00 0.00 H new ATOM 2010 N PRO A 431 15.567 1.179 -6.604 1.00 0.00 N ATOM 2011 CA PRO A 431 16.015 1.921 -7.775 1.00 0.00 C ATOM 2012 C PRO A 431 17.523 2.034 -7.862 1.00 0.00 C ATOM 2013 O PRO A 431 18.153 1.583 -8.815 1.00 0.00 O ATOM 2014 CB PRO A 431 15.414 3.299 -7.518 1.00 0.00 C ATOM 2015 CG PRO A 431 15.247 3.396 -6.055 1.00 0.00 C ATOM 2016 CD PRO A 431 14.922 2.032 -5.616 1.00 0.00 C ATOM 0 HA PRO A 431 15.715 1.443 -8.708 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.069 4.087 -7.890 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.458 3.411 -8.029 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.158 3.757 -5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.452 4.094 -5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.299 1.836 -4.612 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.845 1.868 -5.590 1.00 0.00 H new ATOM 2024 N GLY A 432 18.075 2.654 -6.848 1.00 0.00 N ATOM 2025 CA GLY A 432 19.488 2.873 -6.776 1.00 0.00 C ATOM 2026 C GLY A 432 20.093 2.014 -5.700 1.00 0.00 C ATOM 2027 O GLY A 432 19.481 1.828 -4.653 1.00 0.00 O ATOM 0 H GLY A 432 17.552 3.019 -6.052 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.948 2.643 -7.737 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.690 3.924 -6.569 1.00 0.00 H new ATOM 2031 N GLN A 433 21.271 1.476 -5.951 1.00 0.00 N ATOM 2032 CA GLN A 433 21.911 0.576 -4.995 1.00 0.00 C ATOM 2033 C GLN A 433 22.252 1.286 -3.698 1.00 0.00 C ATOM 2034 O GLN A 433 22.312 0.653 -2.650 1.00 0.00 O ATOM 2035 CB GLN A 433 23.136 -0.092 -5.575 1.00 0.00 C ATOM 2036 CG GLN A 433 23.074 -1.610 -5.494 1.00 0.00 C ATOM 2037 CD GLN A 433 23.870 -2.183 -4.358 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.494 -3.235 -4.476 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.761 -1.537 -3.233 1.00 0.00 N ATOM 0 H GLN A 433 21.807 1.642 -6.803 1.00 0.00 H new ATOM 0 HA GLN A 433 21.184 -0.205 -4.772 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.248 0.207 -6.617 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.021 0.260 -5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.034 -1.918 -5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.439 -2.031 -6.431 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.230 -0.667 -3.194 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.207 -1.901 -2.391 1.00 0.00 H new ATOM 2048 N ALA A 434 22.467 2.594 -3.756 1.00 0.00 N ATOM 2049 CA ALA A 434 22.582 3.370 -2.532 1.00 0.00 C ATOM 2050 C ALA A 434 21.319 3.191 -1.728 1.00 0.00 C ATOM 2051 O ALA A 434 21.367 2.915 -0.535 1.00 0.00 O ATOM 2052 CB ALA A 434 22.785 4.843 -2.817 1.00 0.00 C ATOM 0 H ALA A 434 22.563 3.129 -4.619 1.00 0.00 H new ATOM 0 HA ALA A 434 23.452 3.014 -1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.866 5.388 -1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.699 4.979 -3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.936 5.224 -3.385 1.00 0.00 H new ATOM 2058 N VAL A 435 20.189 3.348 -2.403 1.00 0.00 N ATOM 2059 CA VAL A 435 18.910 3.148 -1.781 1.00 0.00 C ATOM 2060 C VAL A 435 18.792 1.750 -1.221 1.00 0.00 C ATOM 2061 O VAL A 435 18.481 1.601 -0.049 1.00 0.00 O ATOM 2062 CB VAL A 435 17.733 3.414 -2.764 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.447 3.654 -2.019 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.997 4.608 -3.653 1.00 0.00 C ATOM 0 H VAL A 435 20.144 3.615 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 435 18.844 3.870 -0.967 1.00 0.00 H new ATOM 0 HB VAL A 435 17.645 2.521 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.643 3.837 -2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.206 2.778 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.560 4.521 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.150 4.757 -4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.134 5.497 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.898 4.432 -4.241 1.00 0.00 H new ATOM 2074 N VAL A 436 19.064 0.728 -2.025 1.00 0.00 N ATOM 2075 CA VAL A 436 18.980 -0.619 -1.545 1.00 0.00 C ATOM 2076 C VAL A 436 19.849 -0.778 -0.306 1.00 0.00 C ATOM 2077 O VAL A 436 19.355 -1.180 0.737 1.00 0.00 O ATOM 2078 CB VAL A 436 19.357 -1.658 -2.635 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.244 -1.091 -4.032 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.729 -2.243 -2.436 1.00 0.00 C ATOM 0 H VAL A 436 19.341 0.820 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 436 17.942 -0.817 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 436 18.629 -2.462 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.518 -1.856 -4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.218 -0.770 -4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.914 -0.237 -4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.936 -2.962 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.472 -1.446 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.774 -2.745 -1.469 1.00 0.00 H new ATOM 2090 N THR A 437 21.116 -0.396 -0.402 1.00 0.00 N ATOM 2091 CA THR A 437 22.024 -0.590 0.707 1.00 0.00 C ATOM 2092 C THR A 437 21.606 0.180 1.923 1.00 0.00 C ATOM 2093 O THR A 437 21.412 -0.393 2.993 1.00 0.00 O ATOM 2094 CB THR A 437 23.442 -0.148 0.379 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.960 -0.890 -0.721 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.322 -0.345 1.587 1.00 0.00 C ATOM 0 H THR A 437 21.528 0.043 -1.225 1.00 0.00 H new ATOM 0 HA THR A 437 21.995 -1.662 0.902 1.00 0.00 H new ATOM 0 HB THR A 437 23.425 0.907 0.105 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.872 -0.590 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.338 -0.028 1.352 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.939 0.249 2.417 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.326 -1.399 1.867 1.00 0.00 H new ATOM 2104 N ALA A 438 21.470 1.471 1.755 1.00 0.00 N ATOM 2105 CA ALA A 438 21.128 2.329 2.860 1.00 0.00 C ATOM 2106 C ALA A 438 19.861 1.869 3.507 1.00 0.00 C ATOM 2107 O ALA A 438 19.821 1.723 4.714 1.00 0.00 O ATOM 2108 CB ALA A 438 21.014 3.773 2.405 1.00 0.00 C ATOM 0 H ALA A 438 21.591 1.951 0.863 1.00 0.00 H new ATOM 0 HA ALA A 438 21.927 2.273 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.755 4.403 3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.967 4.100 1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.238 3.854 1.644 1.00 0.00 H new ATOM 2114 N LEU A 439 18.852 1.564 2.717 1.00 0.00 N ATOM 2115 CA LEU A 439 17.607 1.143 3.274 1.00 0.00 C ATOM 2116 C LEU A 439 17.781 -0.082 4.094 1.00 0.00 C ATOM 2117 O LEU A 439 17.506 -0.062 5.284 1.00 0.00 O ATOM 2118 CB LEU A 439 16.663 0.846 2.153 1.00 0.00 C ATOM 2119 CG LEU A 439 16.078 2.065 1.525 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.340 1.663 0.287 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.182 2.766 2.515 1.00 0.00 C ATOM 0 H LEU A 439 18.880 1.603 1.698 1.00 0.00 H new ATOM 0 HA LEU A 439 17.218 1.936 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.188 0.271 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.855 0.217 2.527 1.00 0.00 H new ATOM 0 HG LEU A 439 16.863 2.767 1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.907 2.547 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 439 16.030 1.184 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.545 0.965 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.756 3.657 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.379 2.094 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.763 3.054 3.391 1.00 0.00 H new ATOM 2133 N GLN A 440 18.377 -1.077 3.476 1.00 0.00 N ATOM 2134 CA GLN A 440 18.645 -2.326 4.090 1.00 0.00 C ATOM 2135 C GLN A 440 19.369 -2.132 5.399 1.00 0.00 C ATOM 2136 O GLN A 440 19.212 -2.914 6.321 1.00 0.00 O ATOM 2137 CB GLN A 440 19.440 -3.163 3.107 1.00 0.00 C ATOM 2138 CG GLN A 440 18.630 -3.622 1.919 1.00 0.00 C ATOM 2139 CD GLN A 440 17.434 -4.399 2.285 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.456 -5.611 2.494 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.370 -3.676 2.300 1.00 0.00 N ATOM 0 H GLN A 440 18.691 -1.022 2.507 1.00 0.00 H new ATOM 0 HA GLN A 440 17.719 -2.846 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.293 -2.583 2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.840 -4.035 3.624 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.324 -2.751 1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.263 -4.229 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.431 -2.674 2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.465 -4.104 2.495 1.00 0.00 H new ATOM 2150 N GLN A 441 20.219 -1.128 5.454 1.00 0.00 N ATOM 2151 CA GLN A 441 20.904 -0.767 6.644 1.00 0.00 C ATOM 2152 C GLN A 441 20.042 -0.072 7.716 1.00 0.00 C ATOM 2153 O GLN A 441 19.883 -0.603 8.806 1.00 0.00 O ATOM 2154 CB GLN A 441 22.006 0.132 6.133 1.00 0.00 C ATOM 2155 CG GLN A 441 23.213 -0.624 5.625 1.00 0.00 C ATOM 2156 CD GLN A 441 23.007 -2.096 5.432 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.139 -2.908 6.347 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.745 -2.426 4.208 1.00 0.00 N ATOM 0 H GLN A 441 20.446 -0.540 4.652 1.00 0.00 H new ATOM 0 HA GLN A 441 21.253 -1.650 7.180 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.613 0.755 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.318 0.803 6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.521 -0.188 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.035 -0.477 6.325 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.647 -1.703 3.495 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.636 -3.409 3.957 1.00 0.00 H new ATOM 2167 N ARG A 442 19.461 1.082 7.411 1.00 0.00 N ATOM 2168 CA ARG A 442 18.763 1.879 8.436 1.00 0.00 C ATOM 2169 C ARG A 442 17.402 1.304 8.785 1.00 0.00 C ATOM 2170 O ARG A 442 17.074 1.128 9.956 1.00 0.00 O ATOM 2171 CB ARG A 442 18.610 3.324 7.967 1.00 0.00 C ATOM 2172 CG ARG A 442 18.777 3.453 6.474 1.00 0.00 C ATOM 2173 CD ARG A 442 18.176 4.727 5.907 1.00 0.00 C ATOM 2174 NE ARG A 442 18.636 5.924 6.616 1.00 0.00 N ATOM 2175 CZ ARG A 442 18.468 7.174 6.175 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.888 7.405 5.005 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.897 8.195 6.904 1.00 0.00 N ATOM 0 H ARG A 442 19.454 1.491 6.477 1.00 0.00 H new ATOM 0 HA ARG A 442 19.374 1.848 9.338 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.627 3.697 8.256 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.348 3.949 8.470 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.839 3.422 6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.313 2.594 5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.436 4.810 4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.089 4.669 5.964 1.00 0.00 H new ATOM 0 HE ARG A 442 19.117 5.794 7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.565 6.625 4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.764 8.363 4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.354 8.025 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.770 9.150 6.569 1.00 0.00 H new ATOM 2191 N LEU A 443 16.607 1.038 7.763 1.00 0.00 N ATOM 2192 CA LEU A 443 15.281 0.511 7.945 1.00 0.00 C ATOM 2193 C LEU A 443 15.305 -0.800 8.691 1.00 0.00 C ATOM 2194 O LEU A 443 14.345 -1.183 9.351 1.00 0.00 O ATOM 2195 CB LEU A 443 14.631 0.453 6.578 1.00 0.00 C ATOM 2196 CG LEU A 443 14.410 -0.870 5.832 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.144 -0.502 4.395 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.553 -1.875 5.865 1.00 0.00 C ATOM 0 H LEU A 443 16.869 1.184 6.788 1.00 0.00 H new ATOM 0 HA LEU A 443 14.675 1.156 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.653 0.924 6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.226 1.087 5.921 1.00 0.00 H new ATOM 0 HG LEU A 443 13.591 -1.379 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.978 -1.408 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.259 0.132 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 443 15.002 0.037 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.271 -2.765 5.302 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.442 -1.430 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.765 -2.151 6.898 1.00 0.00 H new ATOM 2210 N ASP A 444 16.424 -1.461 8.578 1.00 0.00 N ATOM 2211 CA ASP A 444 16.648 -2.737 9.260 1.00 0.00 C ATOM 2212 C ASP A 444 16.840 -2.520 10.756 1.00 0.00 C ATOM 2213 O ASP A 444 16.336 -3.261 11.595 1.00 0.00 O ATOM 2214 CB ASP A 444 17.908 -3.398 8.723 1.00 0.00 C ATOM 2215 CG ASP A 444 17.998 -4.865 9.085 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.643 -5.189 10.101 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.434 -5.703 8.347 1.00 0.00 O1- ATOM 0 H ASP A 444 17.214 -1.144 8.016 1.00 0.00 H new ATOM 0 HA ASP A 444 15.776 -3.367 9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.934 -3.293 7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.782 -2.877 9.115 1.00 0.00 H new ATOM 2222 N GLN A 445 17.596 -1.487 11.051 1.00 0.00 N ATOM 2223 CA GLN A 445 18.051 -1.150 12.361 1.00 0.00 C ATOM 2224 C GLN A 445 16.976 -0.673 13.336 1.00 0.00 C ATOM 2225 O GLN A 445 17.262 -0.464 14.516 1.00 0.00 O ATOM 2226 CB GLN A 445 19.096 -0.103 12.146 1.00 0.00 C ATOM 2227 CG GLN A 445 20.375 -0.674 11.642 1.00 0.00 C ATOM 2228 CD GLN A 445 21.501 0.314 11.682 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.220 0.448 12.672 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.655 1.000 10.591 1.00 0.00 N ATOM 0 H GLN A 445 17.921 -0.832 10.340 1.00 0.00 H new ATOM 0 HA GLN A 445 18.425 -2.049 12.851 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.726 0.636 11.435 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.280 0.421 13.084 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.640 -1.546 12.240 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.236 -1.020 10.618 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.029 0.848 9.800 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.402 1.691 10.524 1.00 0.00 H new ATOM 2239 N GLU A 446 15.768 -0.459 12.855 1.00 0.00 N ATOM 2240 CA GLU A 446 14.689 0.019 13.670 1.00 0.00 C ATOM 2241 C GLU A 446 14.421 -0.813 14.904 1.00 0.00 C ATOM 2242 O GLU A 446 14.649 -2.021 14.971 1.00 0.00 O ATOM 2243 CB GLU A 446 13.454 0.141 12.829 1.00 0.00 C ATOM 2244 CG GLU A 446 13.633 1.166 11.739 1.00 0.00 C ATOM 2245 CD GLU A 446 13.791 2.563 12.308 1.00 0.00 C ATOM 2246 OE1 GLU A 446 14.939 2.992 12.547 1.00 0.00 O ATOM 2247 OE2 GLU A 446 12.766 3.233 12.529 1.00 0.00 O1- ATOM 0 H GLU A 446 15.514 -0.615 11.880 1.00 0.00 H new ATOM 0 HA GLU A 446 14.991 0.994 14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.216 -0.826 12.386 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.609 0.420 13.458 1.00 0.00 H new ATOM 0 HG2 GLU A 446 14.510 0.914 11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.773 1.140 11.069 1.00 0.00 H new ATOM 2254 N ILE A 447 13.912 -0.074 15.851 1.00 0.00 N ATOM 2255 CA ILE A 447 13.678 -0.454 17.206 1.00 0.00 C ATOM 2256 C ILE A 447 12.848 -1.724 17.415 1.00 0.00 C ATOM 2257 O ILE A 447 13.078 -2.475 18.366 1.00 0.00 O ATOM 2258 CB ILE A 447 12.983 0.767 17.808 1.00 0.00 C ATOM 2259 CG1 ILE A 447 14.000 1.798 18.248 1.00 0.00 C ATOM 2260 CG2 ILE A 447 12.042 0.394 18.901 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.714 2.505 17.118 1.00 0.00 C ATOM 0 H ILE A 447 13.628 0.890 15.673 1.00 0.00 H new ATOM 0 HA ILE A 447 14.622 -0.721 17.681 1.00 0.00 H new ATOM 0 HB ILE A 447 12.371 1.222 17.029 1.00 0.00 H new ATOM 0 HG12 ILE A 447 13.498 2.543 18.865 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.742 1.310 18.879 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.571 1.293 19.299 1.00 0.00 H new ATOM 0 HG22 ILE A 447 11.275 -0.274 18.509 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.590 -0.111 19.697 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.422 3.224 17.529 1.00 0.00 H new ATOM 0 HD12 ILE A 447 15.249 1.774 16.512 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.986 3.027 16.497 1.00 0.00 H new ATOM 2273 N ASP A 448 11.923 -1.971 16.526 1.00 0.00 N ATOM 2274 CA ASP A 448 11.115 -3.182 16.586 1.00 0.00 C ATOM 2275 C ASP A 448 11.012 -3.778 15.210 1.00 0.00 C ATOM 2276 O ASP A 448 11.477 -3.176 14.241 1.00 0.00 O ATOM 2277 CB ASP A 448 9.694 -2.919 17.096 1.00 0.00 C ATOM 2278 CG ASP A 448 9.621 -2.482 18.546 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.786 -3.340 19.437 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.358 -1.287 18.804 1.00 0.00 O1- ATOM 0 H ASP A 448 11.702 -1.353 15.745 1.00 0.00 H new ATOM 0 HA ASP A 448 11.608 -3.859 17.283 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.234 -2.151 16.474 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.103 -3.826 16.972 1.00 0.00 H new ATOM 2285 N ASP A 449 10.379 -4.935 15.110 1.00 0.00 N ATOM 2286 CA ASP A 449 10.095 -5.507 13.811 1.00 0.00 C ATOM 2287 C ASP A 449 9.193 -4.546 13.070 1.00 0.00 C ATOM 2288 O ASP A 449 9.534 -4.058 12.001 1.00 0.00 O ATOM 2289 CB ASP A 449 9.435 -6.886 13.920 1.00 0.00 C ATOM 2290 CG ASP A 449 10.401 -7.969 14.358 1.00 0.00 C ATOM 2291 OD1 ASP A 449 11.010 -8.619 13.483 1.00 0.00 O ATOM 2292 OD2 ASP A 449 10.555 -8.176 15.580 1.00 0.00 O1- ATOM 0 H ASP A 449 10.057 -5.488 15.904 1.00 0.00 H new ATOM 0 HA ASP A 449 11.031 -5.655 13.272 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.610 -6.833 14.630 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.008 -7.156 12.954 1.00 0.00 H new ATOM 2297 N GLN A 450 8.056 -4.233 13.671 1.00 0.00 N ATOM 2298 CA GLN A 450 7.157 -3.296 13.138 1.00 0.00 C ATOM 2299 C GLN A 450 7.710 -1.899 13.026 1.00 0.00 C ATOM 2300 O GLN A 450 7.267 -1.175 12.175 1.00 0.00 O ATOM 2301 CB GLN A 450 5.960 -3.327 13.991 1.00 0.00 C ATOM 2302 CG GLN A 450 4.765 -3.794 13.235 1.00 0.00 C ATOM 2303 CD GLN A 450 3.798 -2.685 12.903 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.584 -2.874 12.873 1.00 0.00 O ATOM 2305 NE2 GLN A 450 4.348 -1.530 12.611 1.00 0.00 N ATOM 0 H GLN A 450 7.753 -4.644 14.554 1.00 0.00 H new ATOM 0 HA GLN A 450 6.932 -3.573 12.108 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.135 -3.986 14.841 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.772 -2.331 14.393 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.092 -4.270 12.311 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.248 -4.554 13.820 1.00 0.00 H new ATOM 0 HE21 GLN A 450 5.362 -1.423 12.651 1.00 0.00 H new ATOM 0 HE22 GLN A 450 3.762 -0.739 12.344 1.00 0.00 H new ATOM 2314 N THR A 451 8.649 -1.496 13.862 1.00 0.00 N ATOM 2315 CA THR A 451 9.294 -0.225 13.646 1.00 0.00 C ATOM 2316 C THR A 451 9.942 -0.197 12.273 1.00 0.00 C ATOM 2317 O THR A 451 9.823 0.781 11.538 1.00 0.00 O ATOM 2318 CB THR A 451 10.331 0.077 14.704 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.780 -0.152 16.001 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.752 1.510 14.585 1.00 0.00 C ATOM 0 H THR A 451 8.973 -2.019 14.676 1.00 0.00 H new ATOM 0 HA THR A 451 8.524 0.543 13.709 1.00 0.00 H new ATOM 0 HB THR A 451 11.194 -0.574 14.563 1.00 0.00 H new ATOM 0 HG1 THR A 451 10.205 0.449 16.648 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.500 1.734 15.346 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.177 1.684 13.596 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.886 2.157 14.726 1.00 0.00 H new ATOM 2328 N ARG A 452 10.600 -1.293 11.922 1.00 0.00 N ATOM 2329 CA ARG A 452 11.130 -1.469 10.586 1.00 0.00 C ATOM 2330 C ARG A 452 9.982 -1.451 9.588 1.00 0.00 C ATOM 2331 O ARG A 452 10.138 -1.024 8.450 1.00 0.00 O ATOM 2332 CB ARG A 452 11.892 -2.787 10.508 1.00 0.00 C ATOM 2333 CG ARG A 452 12.948 -2.952 11.592 1.00 0.00 C ATOM 2334 CD ARG A 452 13.411 -4.393 11.709 1.00 0.00 C ATOM 2335 NE ARG A 452 14.263 -4.609 12.876 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.245 -5.720 13.609 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.402 -6.700 13.313 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.069 -5.854 14.640 1.00 0.00 N ATOM 0 H ARG A 452 10.778 -2.076 12.552 1.00 0.00 H new ATOM 0 HA ARG A 452 11.818 -0.658 10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.182 -3.611 10.577 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.372 -2.861 9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.802 -2.312 11.369 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.543 -2.621 12.548 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.542 -5.048 11.771 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.956 -4.671 10.807 1.00 0.00 H new ATOM 0 HE ARG A 452 14.908 -3.866 13.144 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.765 -6.604 12.522 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.390 -7.550 13.876 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.720 -5.104 14.874 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.052 -6.707 15.199 1.00 0.00 H new ATOM 2352 N ALA A 453 8.817 -1.897 10.051 1.00 0.00 N ATOM 2353 CA ALA A 453 7.628 -1.964 9.217 1.00 0.00 C ATOM 2354 C ALA A 453 7.052 -0.565 9.020 1.00 0.00 C ATOM 2355 O ALA A 453 6.435 -0.256 7.997 1.00 0.00 O ATOM 2356 CB ALA A 453 6.568 -2.873 9.837 1.00 0.00 C ATOM 0 H ALA A 453 8.674 -2.219 11.008 1.00 0.00 H new ATOM 0 HA ALA A 453 7.916 -2.382 8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.691 -2.903 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.972 -3.879 9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.284 -2.486 10.816 1.00 0.00 H new ATOM 2362 N GLU A 454 7.265 0.276 10.026 1.00 0.00 N ATOM 2363 CA GLU A 454 6.703 1.588 10.095 1.00 0.00 C ATOM 2364 C GLU A 454 7.477 2.572 9.264 1.00 0.00 C ATOM 2365 O GLU A 454 6.926 3.375 8.515 1.00 0.00 O ATOM 2366 CB GLU A 454 6.849 2.026 11.524 1.00 0.00 C ATOM 2367 CG GLU A 454 6.044 1.243 12.494 1.00 0.00 C ATOM 2368 CD GLU A 454 4.687 1.846 12.775 1.00 0.00 C ATOM 2369 OE1 GLU A 454 4.614 2.851 13.515 1.00 0.00 O ATOM 2370 OE2 GLU A 454 3.682 1.321 12.251 1.00 0.00 O1- ATOM 0 H GLU A 454 7.850 0.043 10.828 1.00 0.00 H new ATOM 0 HA GLU A 454 5.674 1.559 9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.900 1.959 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.565 3.076 11.600 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.911 0.231 12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.597 1.160 13.430 1.00 0.00 H new ATOM 2377 N THR A 455 8.772 2.485 9.421 1.00 0.00 N ATOM 2378 CA THR A 455 9.664 3.502 8.928 1.00 0.00 C ATOM 2379 C THR A 455 10.365 3.066 7.656 1.00 0.00 C ATOM 2380 O THR A 455 11.181 3.805 7.107 1.00 0.00 O ATOM 2381 CB THR A 455 10.680 3.820 10.015 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.600 2.740 10.161 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.935 4.036 11.317 1.00 0.00 C ATOM 0 H THR A 455 9.237 1.710 9.893 1.00 0.00 H new ATOM 0 HA THR A 455 9.085 4.392 8.681 1.00 0.00 H new ATOM 0 HB THR A 455 11.239 4.716 9.746 1.00 0.00 H new ATOM 0 HG1 THR A 455 11.162 1.997 10.627 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.647 4.265 12.110 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.238 4.866 11.204 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.384 3.132 11.575 1.00 0.00 H new ATOM 2391 N PHE A 456 10.066 1.852 7.214 1.00 0.00 N ATOM 2392 CA PHE A 456 10.624 1.322 5.983 1.00 0.00 C ATOM 2393 C PHE A 456 10.469 2.328 4.840 1.00 0.00 C ATOM 2394 O PHE A 456 11.450 2.725 4.225 1.00 0.00 O ATOM 2395 CB PHE A 456 9.944 -0.004 5.630 1.00 0.00 C ATOM 2396 CG PHE A 456 10.564 -0.731 4.472 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.468 -0.211 3.200 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.216 -1.940 4.653 1.00 0.00 C ATOM 2399 CE1 PHE A 456 11.009 -0.868 2.116 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.771 -2.608 3.576 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.667 -2.071 2.304 1.00 0.00 C ATOM 0 H PHE A 456 9.434 1.213 7.696 1.00 0.00 H new ATOM 0 HA PHE A 456 11.689 1.143 6.131 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.966 -0.654 6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.896 0.189 5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.959 0.730 3.049 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.292 -2.365 5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.920 -0.447 1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.284 -3.546 3.727 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.098 -2.590 1.461 1.00 0.00 H new ATOM 2411 N ILE A 457 9.236 2.747 4.591 1.00 0.00 N ATOM 2412 CA ILE A 457 8.939 3.680 3.535 1.00 0.00 C ATOM 2413 C ILE A 457 9.475 5.071 3.818 1.00 0.00 C ATOM 2414 O ILE A 457 9.762 5.835 2.904 1.00 0.00 O ATOM 2415 CB ILE A 457 7.449 3.752 3.302 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.982 2.386 2.854 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.158 4.821 2.287 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.809 1.838 1.731 1.00 0.00 C ATOM 0 H ILE A 457 8.419 2.444 5.121 1.00 0.00 H new ATOM 0 HA ILE A 457 9.439 3.310 2.640 1.00 0.00 H new ATOM 0 HB ILE A 457 6.910 4.019 4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.019 1.698 3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.941 2.447 2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.083 4.877 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.517 5.781 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.663 4.581 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.432 0.856 1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.751 2.510 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.847 1.749 2.053 1.00 0.00 H new ATOM 2430 N GLN A 458 9.630 5.397 5.073 1.00 0.00 N ATOM 2431 CA GLN A 458 10.106 6.669 5.459 1.00 0.00 C ATOM 2432 C GLN A 458 11.574 6.756 5.133 1.00 0.00 C ATOM 2433 O GLN A 458 12.048 7.747 4.611 1.00 0.00 O ATOM 2434 CB GLN A 458 9.850 6.782 6.945 1.00 0.00 C ATOM 2435 CG GLN A 458 11.070 7.018 7.744 1.00 0.00 C ATOM 2436 CD GLN A 458 10.748 7.208 9.179 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.678 7.693 9.543 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.662 6.830 10.004 1.00 0.00 N ATOM 0 H GLN A 458 9.424 4.772 5.852 1.00 0.00 H new ATOM 0 HA GLN A 458 9.609 7.485 4.935 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.148 7.596 7.122 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.371 5.867 7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.750 6.174 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.590 7.899 7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.534 6.433 9.653 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.514 6.927 11.009 1.00 0.00 H new ATOM 2447 N HIS A 459 12.258 5.680 5.461 1.00 0.00 N ATOM 2448 CA HIS A 459 13.642 5.460 5.095 1.00 0.00 C ATOM 2449 C HIS A 459 13.758 5.332 3.593 1.00 0.00 C ATOM 2450 O HIS A 459 14.773 5.672 3.011 1.00 0.00 O ATOM 2451 CB HIS A 459 14.172 4.203 5.777 1.00 0.00 C ATOM 2452 CG HIS A 459 14.496 4.379 7.233 1.00 0.00 C ATOM 2453 ND1 HIS A 459 13.827 3.722 8.244 1.00 0.00 N ATOM 2454 CD2 HIS A 459 15.457 5.113 7.842 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.367 4.044 9.405 1.00 0.00 C ATOM 2456 NE2 HIS A 459 15.355 4.884 9.186 1.00 0.00 N ATOM 0 H HIS A 459 11.857 4.915 6.003 1.00 0.00 H new ATOM 0 HA HIS A 459 14.239 6.310 5.425 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.432 3.409 5.675 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.069 3.871 5.255 1.00 0.00 H new ATOM 0 HD1 HIS A 459 13.039 3.087 8.115 1.00 0.00 H new ATOM 0 HD2 HIS A 459 16.172 5.760 7.356 1.00 0.00 H new ATOM 0 HE1 HIS A 459 14.051 3.679 10.371 1.00 0.00 H new ATOM 2465 N LEU A 460 12.712 4.812 2.994 1.00 0.00 N ATOM 2466 CA LEU A 460 12.645 4.582 1.562 1.00 0.00 C ATOM 2467 C LEU A 460 12.650 5.919 0.841 1.00 0.00 C ATOM 2468 O LEU A 460 13.488 6.202 -0.013 1.00 0.00 O ATOM 2469 CB LEU A 460 11.352 3.793 1.294 1.00 0.00 C ATOM 2470 CG LEU A 460 11.341 2.845 0.102 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.870 3.536 -1.136 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.156 1.623 0.425 1.00 0.00 C ATOM 0 H LEU A 460 11.868 4.531 3.493 1.00 0.00 H new ATOM 0 HA LEU A 460 13.500 4.014 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 460 11.121 3.213 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.542 4.510 1.161 1.00 0.00 H new ATOM 0 HG LEU A 460 10.315 2.541 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.854 2.841 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.245 4.399 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.893 3.867 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.148 0.944 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.182 1.918 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.729 1.120 1.293 1.00 0.00 H new ATOM 2484 N ASN A 461 11.722 6.733 1.262 1.00 0.00 N ATOM 2485 CA ASN A 461 11.580 8.104 0.842 1.00 0.00 C ATOM 2486 C ASN A 461 12.799 8.910 1.261 1.00 0.00 C ATOM 2487 O ASN A 461 13.198 9.875 0.621 1.00 0.00 O ATOM 2488 CB ASN A 461 10.318 8.633 1.496 1.00 0.00 C ATOM 2489 CG ASN A 461 9.122 8.487 0.606 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.820 9.341 -0.227 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.436 7.390 0.801 1.00 0.00 N ATOM 0 H ASN A 461 11.012 6.449 1.937 1.00 0.00 H new ATOM 0 HA ASN A 461 11.506 8.183 -0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.142 8.099 2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.455 9.684 1.750 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.600 7.206 0.246 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.737 6.719 1.508 1.00 0.00 H new ATOM 2498 N ALA A 462 13.364 8.468 2.358 1.00 0.00 N ATOM 2499 CA ALA A 462 14.536 9.069 2.959 1.00 0.00 C ATOM 2500 C ALA A 462 15.737 8.900 2.080 1.00 0.00 C ATOM 2501 O ALA A 462 16.516 9.818 1.877 1.00 0.00 O ATOM 2502 CB ALA A 462 14.826 8.404 4.271 1.00 0.00 C ATOM 0 H ALA A 462 13.015 7.660 2.873 1.00 0.00 H new ATOM 0 HA ALA A 462 14.333 10.131 3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.709 8.858 4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.973 8.528 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.007 7.342 4.108 1.00 0.00 H new ATOM 2508 N VAL A 463 15.952 7.690 1.636 1.00 0.00 N ATOM 2509 CA VAL A 463 17.001 7.464 0.709 1.00 0.00 C ATOM 2510 C VAL A 463 16.709 8.168 -0.614 1.00 0.00 C ATOM 2511 O VAL A 463 17.602 8.702 -1.270 1.00 0.00 O ATOM 2512 CB VAL A 463 17.276 5.997 0.485 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.495 5.910 -0.397 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.518 5.291 1.809 1.00 0.00 C ATOM 0 H VAL A 463 15.417 6.864 1.903 1.00 0.00 H new ATOM 0 HA VAL A 463 17.905 7.889 1.145 1.00 0.00 H new ATOM 0 HB VAL A 463 16.423 5.509 0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.733 4.863 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.297 6.414 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.339 6.389 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.714 4.234 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.377 5.739 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.636 5.392 2.442 1.00 0.00 H new ATOM 2524 N TYR A 464 15.439 8.188 -0.977 1.00 0.00 N ATOM 2525 CA TYR A 464 14.979 9.027 -2.085 1.00 0.00 C ATOM 2526 C TYR A 464 15.236 10.496 -1.788 1.00 0.00 C ATOM 2527 O TYR A 464 15.025 11.348 -2.612 1.00 0.00 O ATOM 2528 CB TYR A 464 13.493 8.882 -2.361 1.00 0.00 C ATOM 2529 CG TYR A 464 13.076 7.548 -2.855 1.00 0.00 C ATOM 2530 CD1 TYR A 464 14.018 6.627 -3.221 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.736 7.214 -2.952 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.654 5.403 -3.682 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.354 5.982 -3.416 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.320 5.079 -3.786 1.00 0.00 C ATOM 2535 OH TYR A 464 11.951 3.855 -4.263 1.00 0.00 O ATOM 0 H TYR A 464 14.706 7.639 -0.528 1.00 0.00 H new ATOM 0 HA TYR A 464 15.540 8.690 -2.957 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.945 9.101 -1.444 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.200 9.633 -3.095 1.00 0.00 H new ATOM 0 HD1 TYR A 464 15.066 6.877 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.984 7.932 -2.659 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.409 4.685 -3.966 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.308 5.725 -3.490 1.00 0.00 H new ATOM 0 HH TYR A 464 12.729 3.260 -4.273 1.00 0.00 H new ATOM 2545 N GLU A 465 15.530 10.798 -0.568 1.00 0.00 N ATOM 2546 CA GLU A 465 15.766 12.144 -0.154 1.00 0.00 C ATOM 2547 C GLU A 465 17.232 12.502 -0.211 1.00 0.00 C ATOM 2548 O GLU A 465 17.629 13.519 -0.772 1.00 0.00 O ATOM 2549 CB GLU A 465 15.306 12.224 1.249 1.00 0.00 C ATOM 2550 CG GLU A 465 14.923 13.583 1.730 1.00 0.00 C ATOM 2551 CD GLU A 465 13.504 13.956 1.350 1.00 0.00 C ATOM 2552 OE1 GLU A 465 13.236 14.153 0.149 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.651 14.053 2.256 1.00 0.00 O1- ATOM 0 H GLU A 465 15.615 10.110 0.180 1.00 0.00 H new ATOM 0 HA GLU A 465 15.241 12.835 -0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.449 11.562 1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 465 16.097 11.841 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 465 15.028 13.624 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 465 15.612 14.319 1.315 1.00 0.00 H new ATOM 2560 N ILE A 466 18.020 11.668 0.425 1.00 0.00 N ATOM 2561 CA ILE A 466 19.443 11.804 0.448 1.00 0.00 C ATOM 2562 C ILE A 466 20.055 11.657 -0.929 1.00 0.00 C ATOM 2563 O ILE A 466 20.973 12.392 -1.290 1.00 0.00 O ATOM 2564 CB ILE A 466 20.024 10.746 1.340 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.560 9.388 0.902 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.645 10.985 2.785 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.897 8.314 1.890 1.00 0.00 C ATOM 0 H ILE A 466 17.676 10.863 0.949 1.00 0.00 H new ATOM 0 HA ILE A 466 19.670 12.804 0.817 1.00 0.00 H new ATOM 0 HB ILE A 466 21.110 10.794 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.481 9.409 0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 466 20.013 9.147 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 466 20.079 10.204 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 466 20.023 11.956 3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.560 10.967 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.537 7.354 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.978 8.269 2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.422 8.536 2.845 1.00 0.00 H new ATOM 2579 N LEU A 467 19.556 10.706 -1.706 1.00 0.00 N ATOM 2580 CA LEU A 467 19.980 10.606 -3.062 1.00 0.00 C ATOM 2581 C LEU A 467 19.136 11.575 -3.807 1.00 0.00 C ATOM 2582 O LEU A 467 19.433 11.996 -4.918 1.00 0.00 O ATOM 2583 CB LEU A 467 19.728 9.239 -3.643 1.00 0.00 C ATOM 2584 CG LEU A 467 20.159 8.029 -2.842 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.286 6.833 -3.761 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.466 8.245 -2.114 1.00 0.00 C ATOM 0 H LEU A 467 18.869 10.012 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 467 21.051 10.798 -3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.658 9.150 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.227 9.192 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 467 19.393 7.854 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.596 5.962 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.324 6.632 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 467 21.030 7.042 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.725 7.345 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.253 8.464 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.364 9.082 -1.424 1.00 0.00 H new ATOM 2598 N GLY A 468 18.071 11.940 -3.115 1.00 0.00 N ATOM 2599 CA GLY A 468 17.198 12.985 -3.605 1.00 0.00 C ATOM 2600 C GLY A 468 16.473 12.615 -4.872 1.00 0.00 C ATOM 2601 O GLY A 468 16.429 13.387 -5.818 1.00 0.00 O ATOM 0 H GLY A 468 17.794 11.532 -2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.466 13.228 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.786 13.886 -3.782 1.00 0.00 H new ATOM 2605 N LEU A 469 15.902 11.439 -4.867 1.00 0.00 N ATOM 2606 CA LEU A 469 15.218 10.880 -5.994 1.00 0.00 C ATOM 2607 C LEU A 469 13.720 11.007 -5.858 1.00 0.00 C ATOM 2608 O LEU A 469 13.200 11.422 -4.827 1.00 0.00 O ATOM 2609 CB LEU A 469 15.553 9.412 -6.021 1.00 0.00 C ATOM 2610 CG LEU A 469 16.912 9.115 -5.445 1.00 0.00 C ATOM 2611 CD1 LEU A 469 17.041 7.650 -5.072 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.962 9.556 -6.438 1.00 0.00 C ATOM 0 H LEU A 469 15.903 10.828 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 469 15.525 11.406 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.797 8.861 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.513 9.053 -7.049 1.00 0.00 H new ATOM 0 HG LEU A 469 17.055 9.671 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 469 18.033 7.466 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.285 7.396 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.898 7.034 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.953 9.348 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.829 9.013 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.862 10.626 -6.622 1.00 0.00 H new ATOM 2624 N ASN A 470 13.043 10.643 -6.919 1.00 0.00 N ATOM 2625 CA ASN A 470 11.632 10.341 -6.838 1.00 0.00 C ATOM 2626 C ASN A 470 11.552 8.885 -6.435 1.00 0.00 C ATOM 2627 O ASN A 470 10.787 8.485 -5.562 1.00 0.00 O ATOM 2628 CB ASN A 470 10.925 10.597 -8.181 1.00 0.00 C ATOM 2629 CG ASN A 470 11.251 9.600 -9.270 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.681 8.511 -9.326 1.00 0.00 O ATOM 2631 ND2 ASN A 470 12.139 9.971 -10.167 1.00 0.00 N ATOM 0 H ASN A 470 13.446 10.548 -7.851 1.00 0.00 H new ATOM 0 HA ASN A 470 11.126 10.981 -6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.848 10.593 -8.015 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.190 11.595 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 470 12.374 9.348 -10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.592 10.881 -10.090 1.00 0.00 H new ATOM 2638 N ALA A 471 12.387 8.117 -7.112 1.00 0.00 N ATOM 2639 CA ALA A 471 12.734 6.761 -6.720 1.00 0.00 C ATOM 2640 C ALA A 471 14.011 6.321 -7.407 1.00 0.00 C ATOM 2641 O ALA A 471 15.056 6.205 -6.790 1.00 0.00 O ATOM 2642 CB ALA A 471 11.630 5.785 -7.091 1.00 0.00 C ATOM 0 H ALA A 471 12.852 8.424 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 471 12.871 6.761 -5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.917 4.779 -6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.708 6.069 -6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.473 5.806 -8.169 1.00 0.00 H new ATOM 2648 N ARG A 472 13.881 6.154 -8.711 1.00 0.00 N ATOM 2649 CA ARG A 472 14.782 5.439 -9.587 1.00 0.00 C ATOM 2650 C ARG A 472 16.145 6.053 -9.806 1.00 0.00 C ATOM 2651 O ARG A 472 16.635 6.175 -10.927 1.00 0.00 O ATOM 2652 CB ARG A 472 14.044 5.382 -10.840 1.00 0.00 C ATOM 2653 CG ARG A 472 12.651 4.848 -10.631 1.00 0.00 C ATOM 2654 CD ARG A 472 12.690 3.476 -10.053 1.00 0.00 C ATOM 2655 NE ARG A 472 11.507 2.686 -10.388 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.365 1.388 -10.115 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.343 0.714 -9.516 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.248 0.762 -10.455 1.00 0.00 N ATOM 0 H ARG A 472 13.086 6.543 -9.218 1.00 0.00 H new ATOM 0 HA ARG A 472 15.037 4.478 -9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.992 6.378 -11.279 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.576 4.748 -11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.099 5.512 -9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 472 12.117 4.832 -11.581 1.00 0.00 H new ATOM 0 HD2 ARG A 472 13.580 2.960 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 472 12.779 3.546 -8.969 1.00 0.00 H new ATOM 0 HE ARG A 472 10.738 3.159 -10.863 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.209 1.190 -9.262 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.227 -0.278 -9.311 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.500 1.272 -10.924 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.136 -0.230 -10.248 1.00 0.00 H new ATOM 2672 N GLY A 473 16.716 6.413 -8.717 1.00 0.00 N ATOM 2673 CA GLY A 473 18.108 6.860 -8.660 1.00 0.00 C ATOM 2674 C GLY A 473 18.368 8.051 -9.556 1.00 0.00 C ATOM 2675 O GLY A 473 19.443 8.195 -10.132 1.00 0.00 O ATOM 0 H GLY A 473 16.245 6.415 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 473 18.362 7.120 -7.632 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.763 6.039 -8.952 1.00 0.00 H new ATOM 2679 N GLN A 474 17.366 8.897 -9.657 1.00 0.00 N ATOM 2680 CA GLN A 474 17.372 10.017 -10.567 1.00 0.00 C ATOM 2681 C GLN A 474 18.065 11.200 -9.966 1.00 0.00 C ATOM 2682 O GLN A 474 18.944 11.814 -10.567 1.00 0.00 O ATOM 2683 CB GLN A 474 15.935 10.374 -10.828 1.00 0.00 C ATOM 2684 CG GLN A 474 15.095 9.177 -11.173 1.00 0.00 C ATOM 2685 CD GLN A 474 15.086 8.859 -12.656 1.00 0.00 C ATOM 2686 OE1 GLN A 474 15.181 9.753 -13.491 1.00 0.00 O ATOM 2687 NE2 GLN A 474 14.998 7.582 -12.995 1.00 0.00 N ATOM 0 H GLN A 474 16.514 8.824 -9.101 1.00 0.00 H new ATOM 0 HA GLN A 474 17.901 9.749 -11.481 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.520 10.862 -9.946 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.886 11.095 -11.644 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.466 8.311 -10.625 1.00 0.00 H new ATOM 0 HG3 GLN A 474 14.072 9.351 -10.839 1.00 0.00 H new ATOM 0 HE21 GLN A 474 14.920 6.867 -12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 474 15.008 7.314 -13.979 1.00 0.00 H new ATOM 2696 N SER A 475 17.610 11.496 -8.783 1.00 0.00 N ATOM 2697 CA SER A 475 18.098 12.608 -7.994 1.00 0.00 C ATOM 2698 C SER A 475 17.677 13.900 -8.648 1.00 0.00 C ATOM 2699 O SER A 475 18.460 14.784 -9.004 1.00 0.00 O ATOM 2700 CB SER A 475 19.572 12.480 -7.880 1.00 0.00 C ATOM 2701 OG SER A 475 20.167 13.511 -7.111 1.00 0.00 O ATOM 0 H SER A 475 16.872 10.963 -8.323 1.00 0.00 H new ATOM 0 HA SER A 475 17.677 12.605 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.812 11.516 -7.431 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.008 12.484 -8.879 1.00 0.00 H new ATOM 0 HG SER A 475 20.088 13.296 -6.158 1.00 0.00 H new ATOM 2707 N ILE A 476 16.402 13.890 -8.838 1.00 0.00 N ATOM 2708 CA ILE A 476 15.587 15.010 -9.245 1.00 0.00 C ATOM 2709 C ILE A 476 16.004 16.312 -8.574 1.00 0.00 C ATOM 2710 O ILE A 476 16.067 17.363 -9.210 1.00 0.00 O ATOM 2711 CB ILE A 476 14.147 14.688 -8.848 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.161 13.786 -7.624 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.382 14.042 -9.986 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.521 14.373 -6.397 1.00 0.00 C ATOM 0 H ILE A 476 15.851 13.042 -8.706 1.00 0.00 H new ATOM 0 HA ILE A 476 15.701 15.154 -10.319 1.00 0.00 H new ATOM 0 HB ILE A 476 13.632 15.619 -8.611 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.652 12.855 -7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.195 13.531 -7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.363 13.828 -9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.359 14.720 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 476 13.874 13.113 -10.274 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.580 13.656 -5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.043 15.288 -6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.476 14.601 -6.605 1.00 0.00 H new