USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1191 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 80 GLN : amide:sc= -0.0223 K(o=-4.5,f=-5.1) USER MOD Set 1.2: A 84 GLN : amide:sc= 0.0861 K(o=-4.5,f=-12!) USER MOD Set 1.3: A 164 GLN :FLIP amide:sc= -3.13! C(o=-5.3!,f=-4.5!) USER MOD Set 1.4: A 167 GLN : amide:sc= -1.42 K(o=-4.5,f=-12!) USER MOD Set 2.1: A 144 GLN : amide:sc= -2.58! C(o=-2.1!,f=-5.8!) USER MOD Set 2.2: A 155 LYS NZ :NH3+ -177:sc= 0.452 (180deg=0) USER MOD Set 3.1: A 88 TYR OH : rot 30:sc= 0.926 USER MOD Set 3.2: A 107 THR OG1 : rot -96:sc= 1.68 USER MOD Set 3.3: A 163 SER OG : rot -123:sc= 0.66 USER MOD Set 4.1: A 24 THR OG1 : rot 180:sc= 0.952 USER MOD Set 4.2: A 74 THR OG1 : rot -82:sc= 1.14 USER MOD Single : A 22 GLN : amide:sc= -0.272 K(o=-0.27,f=-0.88) USER MOD Single : A 26 HIS : no HE2:sc= -0.255 X(o=-0.26,f=-0.021) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0102) USER MOD Single : A 41 LYS NZ :NH3+ 146:sc= 0.467 (180deg=-0.499) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 44 HIS : no HD1:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0151) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 49 SER OG : rot 7:sc= 1.67 USER MOD Single : A 53 SER OG : rot 14:sc= 0.858 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -133:sc= -0.202 (180deg=-0.9) USER MOD Single : A 70 MET CE :methyl -117:sc= 0 (180deg=-1.73!) USER MOD Single : A 82 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0806) USER MOD Single : A 90 LYS NZ :NH3+ 168:sc= -0.0277 (180deg=-0.193) USER MOD Single : A 92 LYS NZ :NH3+ -169:sc= -0.0122 (180deg=-0.178) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0656) USER MOD Single : A 108 HIS : no HD1:sc= -0.865 K(o=-0.86,f=-1.7!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.00146 USER MOD Single : A 125 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.014) USER MOD Single : A 126 THR OG1 : rot -170:sc= -0.843 USER MOD Single : A 128 ASN : amide:sc= -0.0524 K(o=-0.052,f=-0.99!) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.0561 F(o=-1.5!,f=-0.056) USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 134 THR OG1 : rot -84:sc= 1.39 USER MOD Single : A 145 THR OG1 : rot 154:sc= 0.254 USER MOD Single : A 149 ASN : amide:sc= -0.245 K(o=-0.24,f=-1.3) USER MOD Single : A 151 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 159 HIS :FLIP no HE2:sc= -2.96! C(o=-3.6!,f=-3!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -163:sc= -0.105 (180deg=-0.573) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.92) USER MOD Single : A 178 LYS NZ :NH3+ -167:sc= -0.0131 (180deg=-0.202) USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 270 N GLN A 22 2.717 7.783 10.587 1.00 0.00 N ATOM 271 CA GLN A 22 2.418 6.363 10.500 1.00 0.00 C ATOM 272 C GLN A 22 2.498 5.926 9.049 1.00 0.00 C ATOM 273 O GLN A 22 2.204 6.707 8.138 1.00 0.00 O ATOM 274 CB GLN A 22 1.036 6.055 11.077 1.00 0.00 C ATOM 275 CG GLN A 22 0.922 6.363 12.559 1.00 0.00 C ATOM 276 CD GLN A 22 1.958 5.639 13.397 1.00 0.00 C ATOM 277 OE1 GLN A 22 2.391 4.533 13.067 1.00 0.00 O ATOM 278 NE2 GLN A 22 2.375 6.267 14.483 1.00 0.00 N ATOM 0 HA GLN A 22 3.150 5.810 11.089 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.287 6.631 10.534 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.808 5.002 10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.027 7.437 12.710 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.074 6.088 12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.992 7.182 14.722 1.00 0.00 H new ATOM 0 HE22 GLN A 22 3.080 5.837 15.082 1.00 0.00 H new ATOM 287 N GLU A 23 2.895 4.685 8.837 1.00 0.00 N ATOM 288 CA GLU A 23 3.180 4.201 7.499 1.00 0.00 C ATOM 289 C GLU A 23 1.893 3.860 6.753 1.00 0.00 C ATOM 290 O GLU A 23 0.941 3.337 7.335 1.00 0.00 O ATOM 291 CB GLU A 23 4.115 2.989 7.556 1.00 0.00 C ATOM 292 CG GLU A 23 4.621 2.558 6.191 1.00 0.00 C ATOM 293 CD GLU A 23 5.266 3.699 5.423 1.00 0.00 C ATOM 294 OE1 GLU A 23 4.526 4.572 4.921 1.00 0.00 O ATOM 295 OE2 GLU A 23 6.507 3.723 5.299 1.00 0.00 O1- ATOM 0 H GLU A 23 3.028 3.993 9.575 1.00 0.00 H new ATOM 0 HA GLU A 23 3.682 4.997 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.967 3.225 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.590 2.155 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.344 1.752 6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 23 3.791 2.156 5.610 1.00 0.00 H new ATOM 302 N THR A 24 1.882 4.169 5.462 1.00 0.00 N ATOM 303 CA THR A 24 0.720 3.960 4.618 1.00 0.00 C ATOM 304 C THR A 24 1.119 3.252 3.324 1.00 0.00 C ATOM 305 O THR A 24 1.818 3.823 2.484 1.00 0.00 O ATOM 306 CB THR A 24 0.051 5.305 4.275 1.00 0.00 C ATOM 307 OG1 THR A 24 -0.211 6.041 5.476 1.00 0.00 O ATOM 308 CG2 THR A 24 -1.247 5.092 3.514 1.00 0.00 C ATOM 0 H THR A 24 2.682 4.572 4.973 1.00 0.00 H new ATOM 0 HA THR A 24 0.014 3.337 5.167 1.00 0.00 H new ATOM 0 HB THR A 24 0.734 5.870 3.641 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.635 6.895 5.250 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.697 6.058 3.285 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.041 4.559 2.586 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.935 4.507 4.124 1.00 0.00 H new ATOM 316 N VAL A 25 0.669 2.015 3.164 1.00 0.00 N ATOM 317 CA VAL A 25 1.020 1.222 1.985 1.00 0.00 C ATOM 318 C VAL A 25 -0.235 0.715 1.278 1.00 0.00 C ATOM 319 O VAL A 25 -1.325 0.713 1.856 1.00 0.00 O ATOM 320 CB VAL A 25 1.949 0.035 2.329 1.00 0.00 C ATOM 321 CG1 VAL A 25 3.288 0.525 2.872 1.00 0.00 C ATOM 322 CG2 VAL A 25 1.282 -0.896 3.320 1.00 0.00 C ATOM 0 H VAL A 25 0.062 1.537 3.830 1.00 0.00 H new ATOM 0 HA VAL A 25 1.567 1.884 1.314 1.00 0.00 H new ATOM 0 HB VAL A 25 2.140 -0.518 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.921 -0.331 3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.779 1.146 2.123 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.122 1.111 3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.952 -1.725 3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.054 -0.350 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.359 -1.284 2.890 1.00 0.00 H new ATOM 332 N HIS A 26 -0.080 0.316 0.017 1.00 0.00 N ATOM 333 CA HIS A 26 -1.214 -0.093 -0.810 1.00 0.00 C ATOM 334 C HIS A 26 -1.079 -1.562 -1.222 1.00 0.00 C ATOM 335 O HIS A 26 -0.046 -1.980 -1.746 1.00 0.00 O ATOM 336 CB HIS A 26 -1.318 0.791 -2.066 1.00 0.00 C ATOM 337 CG HIS A 26 -1.604 2.246 -1.792 1.00 0.00 C ATOM 338 ND1 HIS A 26 -2.569 2.968 -2.466 1.00 0.00 N ATOM 339 CD2 HIS A 26 -1.023 3.122 -0.932 1.00 0.00 C ATOM 340 CE1 HIS A 26 -2.570 4.217 -2.034 1.00 0.00 C ATOM 341 NE2 HIS A 26 -1.641 4.335 -1.105 1.00 0.00 N ATOM 0 H HIS A 26 0.823 0.267 -0.456 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.122 0.027 -0.218 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -0.384 0.717 -2.624 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -2.105 0.395 -2.708 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -3.186 2.595 -3.187 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -0.223 2.904 -0.240 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -3.220 5.006 -2.382 1.00 0.00 H new ATOM 350 N VAL A 27 -2.125 -2.340 -0.982 1.00 0.00 N ATOM 351 CA VAL A 27 -2.114 -3.761 -1.313 1.00 0.00 C ATOM 352 C VAL A 27 -2.801 -3.995 -2.660 1.00 0.00 C ATOM 353 O VAL A 27 -3.777 -3.324 -2.986 1.00 0.00 O ATOM 354 CB VAL A 27 -2.803 -4.606 -0.221 1.00 0.00 C ATOM 355 CG1 VAL A 27 -2.507 -6.083 -0.419 1.00 0.00 C ATOM 356 CG2 VAL A 27 -2.366 -4.160 1.168 1.00 0.00 C ATOM 0 H VAL A 27 -2.993 -2.012 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.072 -4.076 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.879 -4.453 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.002 -6.661 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.875 -6.400 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.431 -6.249 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.865 -4.771 1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.287 -4.276 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.633 -3.113 1.315 1.00 0.00 H new ATOM 366 N PHE A 28 -2.278 -4.935 -3.435 1.00 0.00 N ATOM 367 CA PHE A 28 -2.723 -5.162 -4.804 1.00 0.00 C ATOM 368 C PHE A 28 -3.611 -6.401 -4.912 1.00 0.00 C ATOM 369 O PHE A 28 -3.119 -7.522 -4.844 1.00 0.00 O ATOM 370 CB PHE A 28 -1.485 -5.358 -5.674 1.00 0.00 C ATOM 371 CG PHE A 28 -1.505 -4.614 -6.975 1.00 0.00 C ATOM 372 CD1 PHE A 28 -1.598 -3.231 -6.990 1.00 0.00 C ATOM 373 CD2 PHE A 28 -1.410 -5.292 -8.178 1.00 0.00 C ATOM 374 CE1 PHE A 28 -1.597 -2.539 -8.183 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.411 -4.603 -9.377 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.504 -3.225 -9.379 1.00 0.00 C ATOM 0 H PHE A 28 -1.533 -5.562 -3.133 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.310 -4.304 -5.131 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.607 -5.047 -5.107 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.369 -6.422 -5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.672 -2.690 -6.058 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.334 -6.369 -8.180 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.669 -1.461 -8.183 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.339 -5.142 -10.310 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.504 -2.684 -10.314 1.00 0.00 H new ATOM 386 N ILE A 29 -4.911 -6.204 -5.084 1.00 0.00 N ATOM 387 CA ILE A 29 -5.822 -7.330 -5.277 1.00 0.00 C ATOM 388 C ILE A 29 -6.722 -7.100 -6.491 1.00 0.00 C ATOM 389 O ILE A 29 -7.448 -6.109 -6.557 1.00 0.00 O ATOM 390 CB ILE A 29 -6.687 -7.594 -4.027 1.00 0.00 C ATOM 391 CG1 ILE A 29 -7.385 -6.311 -3.571 1.00 0.00 C ATOM 392 CG2 ILE A 29 -5.839 -8.183 -2.909 1.00 0.00 C ATOM 393 CD1 ILE A 29 -8.135 -6.454 -2.265 1.00 0.00 C ATOM 0 H ILE A 29 -5.357 -5.287 -5.094 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.204 -8.211 -5.451 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.458 -8.319 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.641 -5.521 -3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.082 -5.993 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.464 -8.363 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.401 -9.124 -3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.044 -7.484 -2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.603 -5.504 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.903 -7.220 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.440 -6.741 -1.476 1.00 0.00 H new ATOM 405 N PRO A 30 -6.667 -8.018 -7.478 1.00 0.00 N ATOM 406 CA PRO A 30 -7.411 -7.901 -8.748 1.00 0.00 C ATOM 407 C PRO A 30 -8.902 -7.669 -8.531 1.00 0.00 C ATOM 408 O PRO A 30 -9.486 -8.160 -7.563 1.00 0.00 O ATOM 409 CB PRO A 30 -7.181 -9.254 -9.432 1.00 0.00 C ATOM 410 CG PRO A 30 -6.622 -10.153 -8.381 1.00 0.00 C ATOM 411 CD PRO A 30 -5.887 -9.262 -7.424 1.00 0.00 C ATOM 0 HA PRO A 30 -7.069 -7.048 -9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.113 -9.653 -9.832 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -6.491 -9.156 -10.270 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.416 -10.701 -7.873 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.952 -10.894 -8.817 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.862 -9.681 -6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.853 -9.105 -7.730 1.00 0.00 H new ATOM 419 N ALA A 31 -9.508 -6.922 -9.456 1.00 0.00 N ATOM 420 CA ALA A 31 -10.912 -6.525 -9.354 1.00 0.00 C ATOM 421 C ALA A 31 -11.842 -7.729 -9.240 1.00 0.00 C ATOM 422 O ALA A 31 -12.963 -7.616 -8.749 1.00 0.00 O ATOM 423 CB ALA A 31 -11.302 -5.673 -10.551 1.00 0.00 C ATOM 0 H ALA A 31 -9.040 -6.577 -10.294 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.022 -5.941 -8.440 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.349 -5.383 -10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.679 -4.779 -10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.158 -6.245 -11.467 1.00 0.00 H new ATOM 429 N GLN A 32 -11.362 -8.879 -9.690 1.00 0.00 N ATOM 430 CA GLN A 32 -12.125 -10.116 -9.618 1.00 0.00 C ATOM 431 C GLN A 32 -12.236 -10.626 -8.180 1.00 0.00 C ATOM 432 O GLN A 32 -13.195 -11.315 -7.831 1.00 0.00 O ATOM 433 CB GLN A 32 -11.464 -11.181 -10.489 1.00 0.00 C ATOM 434 CG GLN A 32 -10.037 -11.459 -10.078 1.00 0.00 C ATOM 435 CD GLN A 32 -9.340 -12.472 -10.959 1.00 0.00 C ATOM 436 OE1 GLN A 32 -9.379 -13.672 -10.697 1.00 0.00 O ATOM 437 NE2 GLN A 32 -8.700 -11.994 -12.011 1.00 0.00 N ATOM 0 H GLN A 32 -10.439 -8.981 -10.112 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.132 -9.910 -9.982 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.042 -12.103 -10.431 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.483 -10.858 -11.530 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.474 -10.526 -10.096 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.027 -11.817 -9.049 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -8.693 -10.990 -12.191 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -8.213 -12.629 -12.643 1.00 0.00 H new ATOM 446 N ALA A 33 -11.269 -10.269 -7.340 1.00 0.00 N ATOM 447 CA ALA A 33 -11.187 -10.833 -6.007 1.00 0.00 C ATOM 448 C ALA A 33 -11.482 -9.794 -4.944 1.00 0.00 C ATOM 449 O ALA A 33 -12.036 -10.125 -3.898 1.00 0.00 O ATOM 450 CB ALA A 33 -9.805 -11.421 -5.785 1.00 0.00 C ATOM 0 H ALA A 33 -10.537 -9.595 -7.562 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.939 -11.618 -5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.746 -11.844 -4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.620 -12.204 -6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.055 -10.638 -5.893 1.00 0.00 H new ATOM 456 N VAL A 34 -11.152 -8.534 -5.239 1.00 0.00 N ATOM 457 CA VAL A 34 -11.280 -7.450 -4.265 1.00 0.00 C ATOM 458 C VAL A 34 -12.678 -7.410 -3.658 1.00 0.00 C ATOM 459 O VAL A 34 -12.846 -7.075 -2.477 1.00 0.00 O ATOM 460 CB VAL A 34 -10.947 -6.075 -4.892 1.00 0.00 C ATOM 461 CG1 VAL A 34 -11.888 -5.752 -6.044 1.00 0.00 C ATOM 462 CG2 VAL A 34 -10.993 -4.978 -3.837 1.00 0.00 C ATOM 0 H VAL A 34 -10.793 -8.240 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 34 -10.558 -7.654 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 34 -9.934 -6.127 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -11.629 -4.780 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -11.795 -6.517 -6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.915 -5.728 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -10.756 -4.019 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.991 -4.934 -3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.265 -5.194 -3.055 1.00 0.00 H new ATOM 472 N GLY A 35 -13.672 -7.783 -4.461 1.00 0.00 N ATOM 473 CA GLY A 35 -15.031 -7.764 -3.991 1.00 0.00 C ATOM 474 C GLY A 35 -15.203 -8.584 -2.739 1.00 0.00 C ATOM 475 O GLY A 35 -15.508 -8.044 -1.685 1.00 0.00 O ATOM 0 H GLY A 35 -13.553 -8.096 -5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.333 -6.735 -3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.690 -8.148 -4.770 1.00 0.00 H new ATOM 479 N ALA A 36 -14.865 -9.853 -2.818 1.00 0.00 N ATOM 480 CA ALA A 36 -15.097 -10.760 -1.711 1.00 0.00 C ATOM 481 C ALA A 36 -14.050 -10.566 -0.612 1.00 0.00 C ATOM 482 O ALA A 36 -14.214 -11.056 0.510 1.00 0.00 O ATOM 483 CB ALA A 36 -15.117 -12.193 -2.203 1.00 0.00 C ATOM 0 H ALA A 36 -14.429 -10.281 -3.635 1.00 0.00 H new ATOM 0 HA ALA A 36 -16.071 -10.533 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.292 -12.864 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.914 -12.315 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -14.159 -12.432 -2.665 1.00 0.00 H new ATOM 489 N ILE A 37 -12.969 -9.856 -0.941 1.00 0.00 N ATOM 490 CA ILE A 37 -11.935 -9.549 0.040 1.00 0.00 C ATOM 491 C ILE A 37 -12.502 -8.647 1.137 1.00 0.00 C ATOM 492 O ILE A 37 -12.187 -8.824 2.318 1.00 0.00 O ATOM 493 CB ILE A 37 -10.683 -8.866 -0.587 1.00 0.00 C ATOM 494 CG1 ILE A 37 -10.062 -9.705 -1.722 1.00 0.00 C ATOM 495 CG2 ILE A 37 -9.635 -8.591 0.483 1.00 0.00 C ATOM 496 CD1 ILE A 37 -10.050 -11.196 -1.477 1.00 0.00 C ATOM 0 H ILE A 37 -12.790 -9.486 -1.875 1.00 0.00 H new ATOM 0 HA ILE A 37 -11.613 -10.503 0.458 1.00 0.00 H new ATOM 0 HB ILE A 37 -11.020 -7.924 -1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.611 -9.507 -2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -9.038 -9.370 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.767 -8.114 0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.055 -7.932 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.332 -9.530 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.595 -11.701 -2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.474 -11.412 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.072 -11.552 -1.348 1.00 0.00 H new ATOM 508 N ILE A 38 -13.355 -7.699 0.743 1.00 0.00 N ATOM 509 CA ILE A 38 -13.946 -6.749 1.692 1.00 0.00 C ATOM 510 C ILE A 38 -14.655 -7.444 2.865 1.00 0.00 C ATOM 511 O ILE A 38 -14.286 -7.233 4.023 1.00 0.00 O ATOM 512 CB ILE A 38 -14.898 -5.750 0.989 1.00 0.00 C ATOM 513 CG1 ILE A 38 -14.067 -4.691 0.256 1.00 0.00 C ATOM 514 CG2 ILE A 38 -15.862 -5.099 1.975 1.00 0.00 C ATOM 515 CD1 ILE A 38 -14.855 -3.474 -0.182 1.00 0.00 C ATOM 0 H ILE A 38 -13.652 -7.568 -0.224 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.112 -6.186 2.110 1.00 0.00 H new ATOM 0 HB ILE A 38 -15.506 -6.297 0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -13.255 -4.368 0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.609 -5.148 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.513 -4.405 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.467 -5.869 2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -15.296 -4.557 2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -14.192 -2.775 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -15.651 -3.781 -0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.290 -2.989 0.692 1.00 0.00 H new ATOM 527 N GLY A 39 -15.660 -8.269 2.587 1.00 0.00 N ATOM 528 CA GLY A 39 -16.285 -9.027 3.659 1.00 0.00 C ATOM 529 C GLY A 39 -17.803 -8.957 3.676 1.00 0.00 C ATOM 530 O GLY A 39 -18.380 -8.226 4.480 1.00 0.00 O ATOM 0 H GLY A 39 -16.048 -8.426 1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -15.983 -10.071 3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -15.906 -8.663 4.614 1.00 0.00 H new ATOM 534 N LYS A 40 -18.425 -9.724 2.781 1.00 0.00 N ATOM 535 CA LYS A 40 -19.879 -9.963 2.749 1.00 0.00 C ATOM 536 C LYS A 40 -20.730 -8.687 2.714 1.00 0.00 C ATOM 537 O LYS A 40 -21.215 -8.293 1.655 1.00 0.00 O ATOM 538 CB LYS A 40 -20.315 -10.845 3.923 1.00 0.00 C ATOM 539 CG LYS A 40 -21.713 -11.420 3.747 1.00 0.00 C ATOM 540 CD LYS A 40 -22.188 -12.152 4.990 1.00 0.00 C ATOM 541 CE LYS A 40 -23.566 -12.763 4.779 1.00 0.00 C ATOM 542 NZ LYS A 40 -23.525 -13.958 3.893 1.00 0.00 N1+ ATOM 0 H LYS A 40 -17.925 -10.211 2.037 1.00 0.00 H new ATOM 0 HA LYS A 40 -20.060 -10.478 1.806 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -19.604 -11.663 4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.282 -10.260 4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -22.409 -10.615 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -21.719 -12.104 2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -21.476 -12.936 5.247 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -22.219 -11.461 5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -23.988 -13.043 5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -24.230 -12.015 4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -24.474 -14.379 3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -23.212 -13.675 2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -22.861 -14.657 4.283 1.00 0.00 H new ATOM 556 N LYS A 41 -20.939 -8.060 3.870 1.00 0.00 N ATOM 557 CA LYS A 41 -21.846 -6.920 3.964 1.00 0.00 C ATOM 558 C LYS A 41 -21.072 -5.604 3.989 1.00 0.00 C ATOM 559 O LYS A 41 -21.661 -4.527 3.958 1.00 0.00 O ATOM 560 CB LYS A 41 -22.709 -7.028 5.225 1.00 0.00 C ATOM 561 CG LYS A 41 -24.030 -6.278 5.126 1.00 0.00 C ATOM 562 CD LYS A 41 -24.330 -5.485 6.388 1.00 0.00 C ATOM 563 CE LYS A 41 -23.516 -4.199 6.444 1.00 0.00 C ATOM 564 NZ LYS A 41 -23.865 -3.274 5.329 1.00 0.00 N1+ ATOM 0 H LYS A 41 -20.495 -8.321 4.750 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.488 -6.932 3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -22.912 -8.080 5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -22.145 -6.643 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -24.000 -5.602 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.837 -6.987 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -25.393 -5.246 6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -24.109 -6.095 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -23.689 -3.700 7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -22.454 -4.439 6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.789 -2.290 5.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -23.211 -3.426 4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -24.839 -3.460 5.016 1.00 0.00 H new ATOM 578 N GLY A 42 -19.753 -5.698 4.053 1.00 0.00 N ATOM 579 CA GLY A 42 -18.919 -4.506 4.099 1.00 0.00 C ATOM 580 C GLY A 42 -18.763 -3.973 5.506 1.00 0.00 C ATOM 581 O GLY A 42 -18.056 -2.994 5.732 1.00 0.00 O ATOM 0 H GLY A 42 -19.240 -6.579 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -17.936 -4.736 3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -19.356 -3.734 3.466 1.00 0.00 H new ATOM 585 N GLN A 43 -19.415 -4.617 6.462 1.00 0.00 N ATOM 586 CA GLN A 43 -19.270 -4.216 7.850 1.00 0.00 C ATOM 587 C GLN A 43 -17.961 -4.757 8.404 1.00 0.00 C ATOM 588 O GLN A 43 -17.318 -4.119 9.227 1.00 0.00 O ATOM 589 CB GLN A 43 -20.449 -4.694 8.712 1.00 0.00 C ATOM 590 CG GLN A 43 -20.567 -6.206 8.837 1.00 0.00 C ATOM 591 CD GLN A 43 -21.558 -6.627 9.905 1.00 0.00 C ATOM 592 OE1 GLN A 43 -22.747 -6.800 9.635 1.00 0.00 O ATOM 593 NE2 GLN A 43 -21.075 -6.797 11.128 1.00 0.00 N ATOM 0 H GLN A 43 -20.040 -5.407 6.305 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.263 -3.127 7.885 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.350 -4.266 9.710 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -21.374 -4.304 8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.873 -6.623 7.878 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.588 -6.625 9.069 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.083 -6.644 11.311 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -21.695 -7.081 11.886 1.00 0.00 H new ATOM 602 N HIS A 44 -17.554 -5.922 7.907 1.00 0.00 N ATOM 603 CA HIS A 44 -16.356 -6.590 8.402 1.00 0.00 C ATOM 604 C HIS A 44 -15.083 -5.902 7.933 1.00 0.00 C ATOM 605 O HIS A 44 -14.037 -6.047 8.557 1.00 0.00 O ATOM 606 CB HIS A 44 -16.338 -8.062 7.984 1.00 0.00 C ATOM 607 CG HIS A 44 -16.932 -8.977 9.007 1.00 0.00 C ATOM 608 ND1 HIS A 44 -16.180 -9.872 9.737 1.00 0.00 N ATOM 609 CD2 HIS A 44 -18.211 -9.134 9.423 1.00 0.00 C ATOM 610 CE1 HIS A 44 -16.969 -10.539 10.557 1.00 0.00 C ATOM 611 NE2 HIS A 44 -18.205 -10.110 10.386 1.00 0.00 N ATOM 0 H HIS A 44 -18.037 -6.423 7.161 1.00 0.00 H new ATOM 0 HA HIS A 44 -16.388 -6.529 9.490 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -16.884 -8.173 7.047 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -15.309 -8.365 7.790 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -19.074 -8.592 9.064 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -16.657 -11.306 11.250 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -19.024 -10.450 10.889 1.00 0.00 H new ATOM 620 N ILE A 45 -15.166 -5.144 6.847 1.00 0.00 N ATOM 621 CA ILE A 45 -13.993 -4.448 6.339 1.00 0.00 C ATOM 622 C ILE A 45 -13.662 -3.261 7.248 1.00 0.00 C ATOM 623 O ILE A 45 -12.504 -3.045 7.604 1.00 0.00 O ATOM 624 CB ILE A 45 -14.183 -4.014 4.854 1.00 0.00 C ATOM 625 CG1 ILE A 45 -12.845 -3.629 4.190 1.00 0.00 C ATOM 626 CG2 ILE A 45 -15.189 -2.878 4.726 1.00 0.00 C ATOM 627 CD1 ILE A 45 -12.310 -2.260 4.573 1.00 0.00 C ATOM 0 H ILE A 45 -16.020 -4.997 6.309 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.145 -5.133 6.351 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.580 -4.880 4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.099 -4.380 4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.970 -3.664 3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.295 -2.602 3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -16.154 -3.201 5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.839 -2.016 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.367 -2.080 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.032 -1.495 4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.147 -2.221 5.650 1.00 0.00 H new ATOM 639 N LYS A 46 -14.682 -2.519 7.666 1.00 0.00 N ATOM 640 CA LYS A 46 -14.473 -1.404 8.577 1.00 0.00 C ATOM 641 C LYS A 46 -14.375 -1.920 10.009 1.00 0.00 C ATOM 642 O LYS A 46 -13.805 -1.270 10.885 1.00 0.00 O ATOM 643 CB LYS A 46 -15.587 -0.359 8.427 1.00 0.00 C ATOM 644 CG LYS A 46 -16.923 -0.764 9.028 1.00 0.00 C ATOM 645 CD LYS A 46 -18.061 0.046 8.431 1.00 0.00 C ATOM 646 CE LYS A 46 -19.233 0.168 9.384 1.00 0.00 C ATOM 647 NZ LYS A 46 -18.964 1.164 10.454 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.653 -2.669 7.391 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.534 -0.910 8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.260 0.570 8.894 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -15.730 -0.149 7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -17.097 -1.826 8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.898 -0.620 10.108 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.700 1.041 8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.394 -0.424 7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.125 0.460 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.440 -0.803 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -19.826 1.310 11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.203 0.814 11.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -18.675 2.066 10.024 1.00 0.00 H new ATOM 661 N GLN A 47 -14.934 -3.103 10.235 1.00 0.00 N ATOM 662 CA GLN A 47 -14.764 -3.806 11.495 1.00 0.00 C ATOM 663 C GLN A 47 -13.303 -4.212 11.637 1.00 0.00 C ATOM 664 O GLN A 47 -12.753 -4.230 12.733 1.00 0.00 O ATOM 665 CB GLN A 47 -15.668 -5.039 11.534 1.00 0.00 C ATOM 666 CG GLN A 47 -15.775 -5.695 12.898 1.00 0.00 C ATOM 667 CD GLN A 47 -16.705 -6.891 12.886 1.00 0.00 C ATOM 668 OE1 GLN A 47 -17.649 -6.957 12.094 1.00 0.00 O ATOM 669 NE2 GLN A 47 -16.444 -7.846 13.761 1.00 0.00 N ATOM 0 H GLN A 47 -15.512 -3.596 9.555 1.00 0.00 H new ATOM 0 HA GLN A 47 -15.042 -3.154 12.323 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.666 -4.753 11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -15.293 -5.772 10.820 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -14.785 -6.010 13.226 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -16.134 -4.965 13.623 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -15.653 -7.752 14.398 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -17.033 -8.678 13.799 1.00 0.00 H new ATOM 678 N LEU A 48 -12.682 -4.517 10.501 1.00 0.00 N ATOM 679 CA LEU A 48 -11.262 -4.823 10.443 1.00 0.00 C ATOM 680 C LEU A 48 -10.460 -3.575 10.803 1.00 0.00 C ATOM 681 O LEU A 48 -9.446 -3.651 11.492 1.00 0.00 O ATOM 682 CB LEU A 48 -10.900 -5.323 9.034 1.00 0.00 C ATOM 683 CG LEU A 48 -9.532 -6.008 8.878 1.00 0.00 C ATOM 684 CD1 LEU A 48 -9.512 -6.850 7.611 1.00 0.00 C ATOM 685 CD2 LEU A 48 -8.403 -4.986 8.831 1.00 0.00 C ATOM 0 H LEU A 48 -13.152 -4.558 9.597 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.020 -5.609 11.159 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.671 -6.024 8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.936 -4.474 8.351 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.378 -6.649 9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.539 -7.331 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.289 -7.612 7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.693 -6.211 6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.449 -5.502 8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.554 -4.316 7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.397 -4.407 9.755 1.00 0.00 H new ATOM 697 N SER A 49 -10.936 -2.425 10.341 1.00 0.00 N ATOM 698 CA SER A 49 -10.317 -1.148 10.668 1.00 0.00 C ATOM 699 C SER A 49 -10.339 -0.939 12.186 1.00 0.00 C ATOM 700 O SER A 49 -9.373 -0.451 12.775 1.00 0.00 O ATOM 701 CB SER A 49 -11.054 -0.015 9.946 1.00 0.00 C ATOM 702 OG SER A 49 -10.304 1.189 9.946 1.00 0.00 O ATOM 0 H SER A 49 -11.753 -2.352 9.735 1.00 0.00 H new ATOM 0 HA SER A 49 -9.279 -1.147 10.335 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.261 -0.314 8.918 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.016 0.157 10.428 1.00 0.00 H new ATOM 0 HG SER A 49 -9.415 1.021 10.322 1.00 0.00 H new ATOM 708 N ARG A 50 -11.446 -1.339 12.813 1.00 0.00 N ATOM 709 CA ARG A 50 -11.562 -1.308 14.271 1.00 0.00 C ATOM 710 C ARG A 50 -10.636 -2.353 14.893 1.00 0.00 C ATOM 711 O ARG A 50 -9.894 -2.071 15.832 1.00 0.00 O ATOM 712 CB ARG A 50 -13.002 -1.600 14.705 1.00 0.00 C ATOM 713 CG ARG A 50 -14.037 -0.612 14.185 1.00 0.00 C ATOM 714 CD ARG A 50 -15.435 -1.029 14.615 1.00 0.00 C ATOM 715 NE ARG A 50 -16.477 -0.110 14.155 1.00 0.00 N ATOM 716 CZ ARG A 50 -17.779 -0.305 14.376 1.00 0.00 C ATOM 717 NH1 ARG A 50 -18.189 -1.408 14.992 1.00 0.00 N1+ ATOM 718 NH2 ARG A 50 -18.671 0.593 13.974 1.00 0.00 N ATOM 0 H ARG A 50 -12.276 -1.688 12.333 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.279 -0.312 14.612 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -13.273 -2.600 14.367 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.044 -1.609 15.794 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.817 0.387 14.562 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.985 -0.560 13.097 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.644 -2.027 14.230 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.470 -1.093 15.703 1.00 0.00 H new ATOM 0 HE ARG A 50 -16.194 0.723 13.639 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.509 -2.105 15.296 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.184 -1.558 15.161 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -18.363 1.438 13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.664 0.438 14.146 1.00 0.00 H new ATOM 732 N PHE A 51 -10.699 -3.558 14.340 1.00 0.00 N ATOM 733 CA PHE A 51 -9.926 -4.705 14.810 1.00 0.00 C ATOM 734 C PHE A 51 -8.419 -4.435 14.774 1.00 0.00 C ATOM 735 O PHE A 51 -7.687 -4.829 15.683 1.00 0.00 O ATOM 736 CB PHE A 51 -10.317 -5.931 13.962 1.00 0.00 C ATOM 737 CG PHE A 51 -9.198 -6.857 13.570 1.00 0.00 C ATOM 738 CD1 PHE A 51 -8.796 -7.882 14.409 1.00 0.00 C ATOM 739 CD2 PHE A 51 -8.567 -6.712 12.346 1.00 0.00 C ATOM 740 CE1 PHE A 51 -7.783 -8.744 14.034 1.00 0.00 C ATOM 741 CE2 PHE A 51 -7.557 -7.568 11.963 1.00 0.00 C ATOM 742 CZ PHE A 51 -7.162 -8.584 12.810 1.00 0.00 C ATOM 0 H PHE A 51 -11.296 -3.771 13.541 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.161 -4.899 15.857 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -11.059 -6.507 14.515 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.802 -5.577 13.052 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -9.279 -8.009 15.367 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.871 -5.916 11.682 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.477 -9.541 14.696 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.076 -7.444 11.004 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.368 -9.254 12.516 1.00 0.00 H new ATOM 752 N ALA A 52 -7.961 -3.752 13.739 1.00 0.00 N ATOM 753 CA ALA A 52 -6.546 -3.438 13.610 1.00 0.00 C ATOM 754 C ALA A 52 -6.217 -2.094 14.245 1.00 0.00 C ATOM 755 O ALA A 52 -5.069 -1.660 14.224 1.00 0.00 O ATOM 756 CB ALA A 52 -6.132 -3.453 12.149 1.00 0.00 C ATOM 0 H ALA A 52 -8.545 -3.405 12.978 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.982 -4.204 14.142 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.071 -3.216 12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.316 -4.442 11.729 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.712 -2.712 11.599 1.00 0.00 H new ATOM 762 N SER A 53 -7.238 -1.450 14.815 1.00 0.00 N ATOM 763 CA SER A 53 -7.110 -0.144 15.477 1.00 0.00 C ATOM 764 C SER A 53 -6.399 0.882 14.588 1.00 0.00 C ATOM 765 O SER A 53 -5.734 1.799 15.078 1.00 0.00 O ATOM 766 CB SER A 53 -6.393 -0.280 16.834 1.00 0.00 C ATOM 767 OG SER A 53 -5.101 -0.858 16.702 1.00 0.00 O ATOM 0 H SER A 53 -8.188 -1.822 14.832 1.00 0.00 H new ATOM 0 HA SER A 53 -8.120 0.225 15.657 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.304 0.703 17.296 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.997 -0.893 17.503 1.00 0.00 H new ATOM 0 HG SER A 53 -4.832 -0.847 15.760 1.00 0.00 H new ATOM 773 N ALA A 54 -6.582 0.744 13.282 1.00 0.00 N ATOM 774 CA ALA A 54 -5.896 1.586 12.316 1.00 0.00 C ATOM 775 C ALA A 54 -6.843 1.955 11.188 1.00 0.00 C ATOM 776 O ALA A 54 -7.969 1.463 11.136 1.00 0.00 O ATOM 777 CB ALA A 54 -4.668 0.869 11.773 1.00 0.00 C ATOM 0 H ALA A 54 -7.205 0.051 12.867 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.568 2.501 12.809 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.162 1.510 11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -3.988 0.640 12.593 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -4.973 -0.057 11.286 1.00 0.00 H new ATOM 783 N SER A 55 -6.392 2.817 10.291 1.00 0.00 N ATOM 784 CA SER A 55 -7.221 3.259 9.183 1.00 0.00 C ATOM 785 C SER A 55 -7.112 2.288 8.010 1.00 0.00 C ATOM 786 O SER A 55 -6.129 2.306 7.269 1.00 0.00 O ATOM 787 CB SER A 55 -6.804 4.670 8.759 1.00 0.00 C ATOM 788 OG SER A 55 -6.876 5.569 9.856 1.00 0.00 O ATOM 0 H SER A 55 -5.457 3.224 10.309 1.00 0.00 H new ATOM 0 HA SER A 55 -8.262 3.280 9.505 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.788 4.651 8.365 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.451 5.019 7.954 1.00 0.00 H new ATOM 0 HG SER A 55 -6.604 6.464 9.564 1.00 0.00 H new ATOM 794 N ILE A 56 -8.117 1.431 7.863 1.00 0.00 N ATOM 795 CA ILE A 56 -8.159 0.462 6.773 1.00 0.00 C ATOM 796 C ILE A 56 -9.232 0.863 5.762 1.00 0.00 C ATOM 797 O ILE A 56 -10.416 0.928 6.093 1.00 0.00 O ATOM 798 CB ILE A 56 -8.429 -0.982 7.288 1.00 0.00 C ATOM 799 CG1 ILE A 56 -7.177 -1.586 7.937 1.00 0.00 C ATOM 800 CG2 ILE A 56 -8.910 -1.888 6.164 1.00 0.00 C ATOM 801 CD1 ILE A 56 -6.821 -1.002 9.285 1.00 0.00 C ATOM 0 H ILE A 56 -8.920 1.388 8.491 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.181 0.463 6.292 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.214 -0.910 8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.324 -2.660 8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.332 -1.449 7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -9.090 -2.889 6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -9.835 -1.490 5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -8.150 -1.935 5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -5.924 -1.489 9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.637 0.067 9.181 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.645 -1.163 9.980 1.00 0.00 H new ATOM 813 N LYS A 57 -8.809 1.153 4.537 1.00 0.00 N ATOM 814 CA LYS A 57 -9.722 1.604 3.493 1.00 0.00 C ATOM 815 C LYS A 57 -9.450 0.864 2.187 1.00 0.00 C ATOM 816 O LYS A 57 -8.307 0.506 1.897 1.00 0.00 O ATOM 817 CB LYS A 57 -9.552 3.110 3.267 1.00 0.00 C ATOM 818 CG LYS A 57 -9.791 3.959 4.507 1.00 0.00 C ATOM 819 CD LYS A 57 -9.345 5.398 4.292 1.00 0.00 C ATOM 820 CE LYS A 57 -7.853 5.478 3.997 1.00 0.00 C ATOM 821 NZ LYS A 57 -7.401 6.876 3.776 1.00 0.00 N1+ ATOM 0 H LYS A 57 -7.835 1.083 4.241 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.742 1.394 3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.543 3.299 2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.241 3.428 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.850 3.940 4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.250 3.532 5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.905 5.835 3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.574 5.988 5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.296 5.044 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.626 4.880 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.380 6.884 3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.913 7.283 2.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.593 7.442 4.627 1.00 0.00 H new ATOM 835 N ILE A 58 -10.495 0.620 1.404 1.00 0.00 N ATOM 836 CA ILE A 58 -10.322 0.051 0.075 1.00 0.00 C ATOM 837 C ILE A 58 -10.161 1.182 -0.938 1.00 0.00 C ATOM 838 O ILE A 58 -11.116 1.895 -1.257 1.00 0.00 O ATOM 839 CB ILE A 58 -11.501 -0.864 -0.322 1.00 0.00 C ATOM 840 CG1 ILE A 58 -11.648 -2.021 0.675 1.00 0.00 C ATOM 841 CG2 ILE A 58 -11.314 -1.400 -1.734 1.00 0.00 C ATOM 842 CD1 ILE A 58 -10.480 -2.990 0.686 1.00 0.00 C ATOM 0 H ILE A 58 -11.463 0.806 1.665 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.427 -0.570 0.084 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.415 -0.270 -0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.772 -1.608 1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.559 -2.572 0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -12.156 -2.042 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.263 -0.567 -2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.389 -1.975 -1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.666 -3.776 1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.367 -3.435 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.567 -2.456 0.950 1.00 0.00 H new ATOM 854 N ALA A 59 -8.944 1.340 -1.421 1.00 0.00 N ATOM 855 CA ALA A 59 -8.575 2.453 -2.279 1.00 0.00 C ATOM 856 C ALA A 59 -8.868 2.160 -3.746 1.00 0.00 C ATOM 857 O ALA A 59 -8.432 1.140 -4.289 1.00 0.00 O ATOM 858 CB ALA A 59 -7.097 2.765 -2.101 1.00 0.00 C ATOM 0 H ALA A 59 -8.177 0.696 -1.229 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.176 3.314 -1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -6.821 3.600 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -6.904 3.029 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.505 1.890 -2.369 1.00 0.00 H new ATOM 864 N PRO A 60 -9.617 3.052 -4.408 1.00 0.00 N ATOM 865 CA PRO A 60 -9.851 2.978 -5.850 1.00 0.00 C ATOM 866 C PRO A 60 -8.560 3.245 -6.624 1.00 0.00 C ATOM 867 O PRO A 60 -7.755 4.089 -6.224 1.00 0.00 O ATOM 868 CB PRO A 60 -10.878 4.091 -6.118 1.00 0.00 C ATOM 869 CG PRO A 60 -11.408 4.473 -4.777 1.00 0.00 C ATOM 870 CD PRO A 60 -10.299 4.204 -3.806 1.00 0.00 C ATOM 0 HA PRO A 60 -10.200 1.995 -6.166 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.413 4.943 -6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -11.677 3.739 -6.771 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.699 5.523 -4.757 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.295 3.891 -4.527 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.633 5.061 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.679 3.975 -2.810 1.00 0.00 H new ATOM 878 N PRO A 61 -8.334 2.510 -7.724 1.00 0.00 N ATOM 879 CA PRO A 61 -7.134 2.663 -8.551 1.00 0.00 C ATOM 880 C PRO A 61 -7.001 4.077 -9.109 1.00 0.00 C ATOM 881 O PRO A 61 -7.953 4.637 -9.657 1.00 0.00 O ATOM 882 CB PRO A 61 -7.342 1.653 -9.688 1.00 0.00 C ATOM 883 CG PRO A 61 -8.799 1.352 -9.682 1.00 0.00 C ATOM 884 CD PRO A 61 -9.237 1.477 -8.253 1.00 0.00 C ATOM 0 HA PRO A 61 -6.221 2.490 -7.981 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -7.030 2.069 -10.646 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.753 0.750 -9.525 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.344 2.047 -10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -8.993 0.350 -10.064 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.282 1.775 -8.175 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -9.133 0.535 -7.714 1.00 0.00 H new ATOM 958 N LYS A 67 -5.604 -3.181 -13.097 1.00 0.00 N ATOM 959 CA LYS A 67 -6.380 -4.412 -13.125 1.00 0.00 C ATOM 960 C LYS A 67 -6.924 -4.760 -11.747 1.00 0.00 C ATOM 961 O LYS A 67 -7.747 -5.666 -11.597 1.00 0.00 O ATOM 962 CB LYS A 67 -5.508 -5.563 -13.633 1.00 0.00 C ATOM 963 CG LYS A 67 -6.151 -6.350 -14.755 1.00 0.00 C ATOM 964 CD LYS A 67 -7.487 -6.927 -14.328 1.00 0.00 C ATOM 965 CE LYS A 67 -8.304 -7.356 -15.532 1.00 0.00 C ATOM 966 NZ LYS A 67 -8.552 -6.220 -16.465 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -7.225 -4.259 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.555 -5.163 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -5.289 -6.237 -12.805 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.292 -5.704 -15.621 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.486 -7.157 -15.064 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.325 -7.782 -13.671 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.041 -6.184 -13.754 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.781 -8.153 -16.061 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.257 -7.766 -15.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.557 -6.204 -16.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.305 -5.325 -15.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.968 -6.337 -17.317 1.00 0.00 H new ATOM 980 N VAL A 68 -6.469 -4.049 -10.737 1.00 0.00 N ATOM 981 CA VAL A 68 -6.809 -4.407 -9.376 1.00 0.00 C ATOM 982 C VAL A 68 -7.386 -3.219 -8.619 1.00 0.00 C ATOM 983 O VAL A 68 -7.456 -2.104 -9.138 1.00 0.00 O ATOM 984 CB VAL A 68 -5.576 -4.953 -8.615 1.00 0.00 C ATOM 985 CG1 VAL A 68 -4.696 -5.806 -9.521 1.00 0.00 C ATOM 986 CG2 VAL A 68 -4.773 -3.830 -7.979 1.00 0.00 C ATOM 0 H VAL A 68 -5.870 -3.229 -10.830 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.565 -5.190 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.947 -5.592 -7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.840 -6.173 -8.955 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.272 -6.651 -9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.346 -5.204 -10.360 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.915 -4.249 -7.453 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.425 -3.147 -8.754 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.402 -3.288 -7.273 1.00 0.00 H new ATOM 996 N ARG A 69 -7.796 -3.484 -7.396 1.00 0.00 N ATOM 997 CA ARG A 69 -8.230 -2.454 -6.480 1.00 0.00 C ATOM 998 C ARG A 69 -7.307 -2.531 -5.277 1.00 0.00 C ATOM 999 O ARG A 69 -6.921 -3.623 -4.862 1.00 0.00 O ATOM 1000 CB ARG A 69 -9.701 -2.662 -6.085 1.00 0.00 C ATOM 1001 CG ARG A 69 -10.248 -1.609 -5.128 1.00 0.00 C ATOM 1002 CD ARG A 69 -11.400 -0.815 -5.737 1.00 0.00 C ATOM 1003 NE ARG A 69 -12.508 -1.670 -6.177 1.00 0.00 N ATOM 1004 CZ ARG A 69 -13.744 -1.632 -5.663 1.00 0.00 C ATOM 1005 NH1 ARG A 69 -14.046 -0.802 -4.669 1.00 0.00 N1+ ATOM 1006 NH2 ARG A 69 -14.686 -2.421 -6.164 1.00 0.00 N ATOM 0 H ARG A 69 -7.837 -4.427 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 69 -8.177 -1.466 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.311 -2.667 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.806 -3.644 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.588 -2.094 -4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.447 -0.925 -4.847 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.769 -0.098 -5.004 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.031 -0.241 -6.586 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.324 -2.339 -6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.331 -0.182 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.992 -0.785 -4.288 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.466 -3.051 -6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.630 -2.397 -5.778 1.00 0.00 H new ATOM 1020 N MET A 70 -6.912 -1.394 -4.749 1.00 0.00 N ATOM 1021 CA MET A 70 -5.862 -1.378 -3.747 1.00 0.00 C ATOM 1022 C MET A 70 -6.437 -1.325 -2.343 1.00 0.00 C ATOM 1023 O MET A 70 -7.517 -0.799 -2.127 1.00 0.00 O ATOM 1024 CB MET A 70 -4.925 -0.193 -3.980 1.00 0.00 C ATOM 1025 CG MET A 70 -4.279 -0.196 -5.356 1.00 0.00 C ATOM 1026 SD MET A 70 -3.146 1.187 -5.601 1.00 0.00 S ATOM 1027 CE MET A 70 -2.621 0.897 -7.291 1.00 0.00 C ATOM 0 H MET A 70 -7.293 -0.479 -4.990 1.00 0.00 H new ATOM 0 HA MET A 70 -5.295 -2.304 -3.842 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.484 0.734 -3.851 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.144 -0.202 -3.220 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.738 -1.132 -5.496 1.00 0.00 H new ATOM 0 HG3 MET A 70 -5.058 -0.161 -6.118 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.549 0.702 -7.311 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.154 0.036 -7.695 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.841 1.776 -7.896 1.00 0.00 H new ATOM 1037 N VAL A 71 -5.728 -1.912 -1.401 1.00 0.00 N ATOM 1038 CA VAL A 71 -6.065 -1.770 -0.003 1.00 0.00 C ATOM 1039 C VAL A 71 -5.089 -0.809 0.646 1.00 0.00 C ATOM 1040 O VAL A 71 -3.891 -1.076 0.698 1.00 0.00 O ATOM 1041 CB VAL A 71 -6.013 -3.119 0.731 1.00 0.00 C ATOM 1042 CG1 VAL A 71 -6.355 -2.948 2.195 1.00 0.00 C ATOM 1043 CG2 VAL A 71 -6.949 -4.116 0.074 1.00 0.00 C ATOM 0 H VAL A 71 -4.911 -2.495 -1.582 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.083 -1.388 0.066 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.996 -3.506 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.312 -3.916 2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.640 -2.268 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.360 -2.536 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.900 -5.066 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.969 -3.734 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.651 -4.266 -0.964 1.00 0.00 H new ATOM 1053 N VAL A 72 -5.590 0.312 1.118 1.00 0.00 N ATOM 1054 CA VAL A 72 -4.730 1.321 1.698 1.00 0.00 C ATOM 1055 C VAL A 72 -4.922 1.381 3.205 1.00 0.00 C ATOM 1056 O VAL A 72 -6.033 1.576 3.703 1.00 0.00 O ATOM 1057 CB VAL A 72 -4.966 2.709 1.056 1.00 0.00 C ATOM 1058 CG1 VAL A 72 -6.392 3.195 1.274 1.00 0.00 C ATOM 1059 CG2 VAL A 72 -3.963 3.725 1.581 1.00 0.00 C ATOM 0 H VAL A 72 -6.583 0.547 1.112 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.698 1.038 1.491 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.817 2.602 -0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.518 4.173 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.090 2.487 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.590 3.274 2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.148 4.693 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.069 3.816 2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.952 3.395 1.342 1.00 0.00 H new ATOM 1069 N ILE A 73 -3.841 1.167 3.937 1.00 0.00 N ATOM 1070 CA ILE A 73 -3.910 1.208 5.387 1.00 0.00 C ATOM 1071 C ILE A 73 -2.809 2.090 5.965 1.00 0.00 C ATOM 1072 O ILE A 73 -1.683 2.150 5.450 1.00 0.00 O ATOM 1073 CB ILE A 73 -3.881 -0.202 6.060 1.00 0.00 C ATOM 1074 CG1 ILE A 73 -2.461 -0.763 6.196 1.00 0.00 C ATOM 1075 CG2 ILE A 73 -4.760 -1.185 5.297 1.00 0.00 C ATOM 1076 CD1 ILE A 73 -1.732 -0.889 4.888 1.00 0.00 C ATOM 0 H ILE A 73 -2.916 0.966 3.556 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.882 1.642 5.620 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.276 -0.072 7.067 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.887 -0.117 6.861 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.511 -1.744 6.669 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.724 -2.159 5.784 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.788 -0.822 5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.398 -1.278 4.273 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.735 -1.292 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.283 -1.559 4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.649 0.093 4.422 1.00 0.00 H new ATOM 1088 N THR A 74 -3.178 2.797 7.009 1.00 0.00 N ATOM 1089 CA THR A 74 -2.267 3.643 7.757 1.00 0.00 C ATOM 1090 C THR A 74 -2.262 3.201 9.214 1.00 0.00 C ATOM 1091 O THR A 74 -3.272 3.342 9.911 1.00 0.00 O ATOM 1092 CB THR A 74 -2.686 5.126 7.679 1.00 0.00 C ATOM 1093 OG1 THR A 74 -2.803 5.532 6.310 1.00 0.00 O ATOM 1094 CG2 THR A 74 -1.675 6.017 8.390 1.00 0.00 C ATOM 0 H THR A 74 -4.132 2.803 7.370 1.00 0.00 H new ATOM 0 HA THR A 74 -1.272 3.546 7.323 1.00 0.00 H new ATOM 0 HB THR A 74 -3.651 5.231 8.175 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.917 5.761 5.960 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.994 7.057 8.320 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.609 5.727 9.439 1.00 0.00 H new ATOM 0 HG23 THR A 74 -0.698 5.905 7.920 1.00 0.00 H new ATOM 1102 N GLY A 75 -1.152 2.643 9.667 1.00 0.00 N ATOM 1103 CA GLY A 75 -1.108 2.120 11.011 1.00 0.00 C ATOM 1104 C GLY A 75 0.289 1.837 11.490 1.00 0.00 C ATOM 1105 O GLY A 75 1.220 1.752 10.688 1.00 0.00 O ATOM 0 H GLY A 75 -0.289 2.544 9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.580 2.833 11.687 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.694 1.202 11.056 1.00 0.00 H new ATOM 1109 N PRO A 76 0.462 1.703 12.806 1.00 0.00 N ATOM 1110 CA PRO A 76 1.709 1.227 13.383 1.00 0.00 C ATOM 1111 C PRO A 76 1.961 -0.230 13.004 1.00 0.00 C ATOM 1112 O PRO A 76 1.011 -0.987 12.797 1.00 0.00 O ATOM 1113 CB PRO A 76 1.494 1.366 14.893 1.00 0.00 C ATOM 1114 CG PRO A 76 0.017 1.363 15.070 1.00 0.00 C ATOM 1115 CD PRO A 76 -0.546 2.006 13.837 1.00 0.00 C ATOM 0 HA PRO A 76 2.576 1.785 13.028 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.959 0.543 15.436 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.936 2.288 15.272 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.360 0.347 15.188 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.270 1.915 15.965 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.522 1.595 13.579 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.677 3.080 13.968 1.00 0.00 H new ATOM 1123 N PRO A 77 3.234 -0.616 12.871 1.00 0.00 N ATOM 1124 CA PRO A 77 3.648 -1.955 12.432 1.00 0.00 C ATOM 1125 C PRO A 77 2.782 -3.096 12.975 1.00 0.00 C ATOM 1126 O PRO A 77 2.366 -3.971 12.210 1.00 0.00 O ATOM 1127 CB PRO A 77 5.069 -2.044 12.971 1.00 0.00 C ATOM 1128 CG PRO A 77 5.581 -0.648 12.858 1.00 0.00 C ATOM 1129 CD PRO A 77 4.394 0.257 13.097 1.00 0.00 C ATOM 0 HA PRO A 77 3.556 -2.071 11.352 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.084 -2.393 14.003 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.674 -2.740 12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.367 -0.461 13.590 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.014 -0.471 11.873 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.398 0.663 14.109 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.395 1.106 12.413 1.00 0.00 H new ATOM 1137 N GLU A 78 2.495 -3.080 14.279 1.00 0.00 N ATOM 1138 CA GLU A 78 1.675 -4.127 14.892 1.00 0.00 C ATOM 1139 C GLU A 78 0.317 -4.235 14.208 1.00 0.00 C ATOM 1140 O GLU A 78 -0.157 -5.328 13.904 1.00 0.00 O ATOM 1141 CB GLU A 78 1.461 -3.869 16.388 1.00 0.00 C ATOM 1142 CG GLU A 78 0.741 -2.567 16.715 1.00 0.00 C ATOM 1143 CD GLU A 78 0.221 -2.536 18.134 1.00 0.00 C ATOM 1144 OE1 GLU A 78 -0.821 -3.178 18.398 1.00 0.00 O1- ATOM 1145 OE2 GLU A 78 0.849 -1.885 18.987 1.00 0.00 O ATOM 0 H GLU A 78 2.815 -2.360 14.926 1.00 0.00 H new ATOM 0 HA GLU A 78 2.218 -5.064 14.767 1.00 0.00 H new ATOM 0 HB2 GLU A 78 0.891 -4.698 16.807 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.431 -3.866 16.884 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.422 -1.730 16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.090 -2.431 16.023 1.00 0.00 H new ATOM 1152 N ALA A 79 -0.279 -3.086 13.950 1.00 0.00 N ATOM 1153 CA ALA A 79 -1.619 -3.002 13.396 1.00 0.00 C ATOM 1154 C ALA A 79 -1.633 -3.427 11.939 1.00 0.00 C ATOM 1155 O ALA A 79 -2.565 -4.088 11.476 1.00 0.00 O ATOM 1156 CB ALA A 79 -2.140 -1.584 13.542 1.00 0.00 C ATOM 0 H ALA A 79 0.155 -2.179 14.120 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.269 -3.682 13.946 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.146 -1.521 13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.166 -1.313 14.597 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.483 -0.898 13.007 1.00 0.00 H new ATOM 1162 N GLN A 80 -0.583 -3.059 11.228 1.00 0.00 N ATOM 1163 CA GLN A 80 -0.457 -3.403 9.823 1.00 0.00 C ATOM 1164 C GLN A 80 -0.241 -4.910 9.672 1.00 0.00 C ATOM 1165 O GLN A 80 -0.598 -5.504 8.655 1.00 0.00 O ATOM 1166 CB GLN A 80 0.703 -2.616 9.208 1.00 0.00 C ATOM 1167 CG GLN A 80 0.749 -2.656 7.690 1.00 0.00 C ATOM 1168 CD GLN A 80 1.822 -1.745 7.122 1.00 0.00 C ATOM 1169 OE1 GLN A 80 2.960 -2.158 6.917 1.00 0.00 O ATOM 1170 NE2 GLN A 80 1.467 -0.494 6.868 1.00 0.00 N ATOM 0 H GLN A 80 0.198 -2.520 11.602 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.374 -3.139 9.296 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.634 -1.577 9.531 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.641 -3.009 9.599 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.933 -3.679 7.361 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.222 -2.362 7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.512 -0.188 7.052 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.149 0.163 6.489 1.00 0.00 H new ATOM 1179 N PHE A 81 0.317 -5.523 10.714 1.00 0.00 N ATOM 1180 CA PHE A 81 0.600 -6.953 10.712 1.00 0.00 C ATOM 1181 C PHE A 81 -0.683 -7.784 10.630 1.00 0.00 C ATOM 1182 O PHE A 81 -0.830 -8.610 9.727 1.00 0.00 O ATOM 1183 CB PHE A 81 1.396 -7.327 11.967 1.00 0.00 C ATOM 1184 CG PHE A 81 1.737 -8.787 12.065 1.00 0.00 C ATOM 1185 CD1 PHE A 81 2.749 -9.330 11.292 1.00 0.00 C ATOM 1186 CD2 PHE A 81 1.047 -9.616 12.935 1.00 0.00 C ATOM 1187 CE1 PHE A 81 3.063 -10.671 11.380 1.00 0.00 C ATOM 1188 CE2 PHE A 81 1.357 -10.959 13.028 1.00 0.00 C ATOM 1189 CZ PHE A 81 2.367 -11.488 12.250 1.00 0.00 C ATOM 0 H PHE A 81 0.583 -5.046 11.575 1.00 0.00 H new ATOM 0 HA PHE A 81 1.193 -7.177 9.825 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.319 -6.747 11.985 1.00 0.00 H new ATOM 0 HB3 PHE A 81 0.822 -7.039 12.848 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.299 -8.697 10.612 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.257 -9.207 13.548 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.853 -11.082 10.769 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.810 -11.594 13.709 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.612 -12.537 12.321 1.00 0.00 H new ATOM 1199 N LYS A 82 -1.618 -7.556 11.552 1.00 0.00 N ATOM 1200 CA LYS A 82 -2.848 -8.344 11.570 1.00 0.00 C ATOM 1201 C LYS A 82 -3.731 -7.994 10.376 1.00 0.00 C ATOM 1202 O LYS A 82 -4.439 -8.852 9.848 1.00 0.00 O ATOM 1203 CB LYS A 82 -3.632 -8.214 12.892 1.00 0.00 C ATOM 1204 CG LYS A 82 -4.131 -6.817 13.222 1.00 0.00 C ATOM 1205 CD LYS A 82 -3.061 -5.982 13.891 1.00 0.00 C ATOM 1206 CE LYS A 82 -2.719 -6.484 15.290 1.00 0.00 C ATOM 1207 NZ LYS A 82 -3.840 -6.305 16.252 1.00 0.00 N1+ ATOM 0 H LYS A 82 -1.550 -6.847 12.282 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.548 -9.389 11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.488 -8.887 12.854 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -2.994 -8.555 13.707 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.459 -6.323 12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.000 -6.886 13.876 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.161 -5.989 13.276 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.397 -4.947 13.952 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.455 -7.540 15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.841 -5.953 15.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.504 -6.502 17.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.190 -5.327 16.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.611 -6.961 16.013 1.00 0.00 H new ATOM 1221 N ALA A 83 -3.680 -6.737 9.947 1.00 0.00 N ATOM 1222 CA ALA A 83 -4.432 -6.301 8.778 1.00 0.00 C ATOM 1223 C ALA A 83 -4.007 -7.079 7.532 1.00 0.00 C ATOM 1224 O ALA A 83 -4.845 -7.650 6.828 1.00 0.00 O ATOM 1225 CB ALA A 83 -4.252 -4.807 8.561 1.00 0.00 C ATOM 0 H ALA A 83 -3.127 -6.004 10.391 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.488 -6.503 8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.820 -4.496 7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.611 -4.266 9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.196 -4.586 8.407 1.00 0.00 H new ATOM 1231 N GLN A 84 -2.699 -7.118 7.277 1.00 0.00 N ATOM 1232 CA GLN A 84 -2.164 -7.841 6.126 1.00 0.00 C ATOM 1233 C GLN A 84 -2.378 -9.346 6.269 1.00 0.00 C ATOM 1234 O GLN A 84 -2.567 -10.051 5.277 1.00 0.00 O ATOM 1235 CB GLN A 84 -0.677 -7.535 5.932 1.00 0.00 C ATOM 1236 CG GLN A 84 -0.409 -6.142 5.389 1.00 0.00 C ATOM 1237 CD GLN A 84 1.069 -5.855 5.221 1.00 0.00 C ATOM 1238 OE1 GLN A 84 1.723 -5.353 6.134 1.00 0.00 O ATOM 1239 NE2 GLN A 84 1.607 -6.176 4.058 1.00 0.00 N ATOM 0 H GLN A 84 -1.993 -6.658 7.851 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.707 -7.501 5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.164 -7.649 6.887 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.249 -8.270 5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -0.909 -6.029 4.427 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.844 -5.404 6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.030 -6.591 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.599 -6.009 3.892 1.00 0.00 H new ATOM 1248 N GLY A 85 -2.358 -9.830 7.503 1.00 0.00 N ATOM 1249 CA GLY A 85 -2.582 -11.239 7.751 1.00 0.00 C ATOM 1250 C GLY A 85 -3.938 -11.704 7.252 1.00 0.00 C ATOM 1251 O GLY A 85 -4.060 -12.792 6.686 1.00 0.00 O ATOM 0 H GLY A 85 -2.190 -9.270 8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.799 -11.820 7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.505 -11.434 8.821 1.00 0.00 H new ATOM 1255 N ARG A 86 -4.957 -10.877 7.444 1.00 0.00 N ATOM 1256 CA ARG A 86 -6.311 -11.244 7.048 1.00 0.00 C ATOM 1257 C ARG A 86 -6.536 -11.037 5.549 1.00 0.00 C ATOM 1258 O ARG A 86 -7.215 -11.836 4.903 1.00 0.00 O ATOM 1259 CB ARG A 86 -7.352 -10.451 7.845 1.00 0.00 C ATOM 1260 CG ARG A 86 -7.258 -10.642 9.352 1.00 0.00 C ATOM 1261 CD ARG A 86 -7.174 -12.110 9.734 1.00 0.00 C ATOM 1262 NE ARG A 86 -8.283 -12.902 9.196 1.00 0.00 N ATOM 1263 CZ ARG A 86 -8.191 -14.204 8.909 1.00 0.00 C ATOM 1264 NH1 ARG A 86 -7.046 -14.849 9.099 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 86 -9.245 -14.865 8.438 1.00 0.00 N ATOM 0 H ARG A 86 -4.874 -9.953 7.869 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.431 -12.305 7.268 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -7.239 -9.391 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -8.348 -10.744 7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.380 -10.118 9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -8.128 -10.192 9.830 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.231 -12.521 9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -7.165 -12.198 10.820 1.00 0.00 H new ATOM 0 HE ARG A 86 -9.174 -12.434 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.235 -14.351 9.465 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.978 -15.843 8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -10.130 -14.378 8.294 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.168 -15.859 8.221 1.00 0.00 H new ATOM 1279 N ILE A 87 -5.965 -9.970 4.994 1.00 0.00 N ATOM 1280 CA ILE A 87 -6.182 -9.648 3.586 1.00 0.00 C ATOM 1281 C ILE A 87 -5.582 -10.735 2.683 1.00 0.00 C ATOM 1282 O ILE A 87 -6.229 -11.183 1.737 1.00 0.00 O ATOM 1283 CB ILE A 87 -5.643 -8.225 3.234 1.00 0.00 C ATOM 1284 CG1 ILE A 87 -6.121 -7.760 1.846 1.00 0.00 C ATOM 1285 CG2 ILE A 87 -4.128 -8.155 3.324 1.00 0.00 C ATOM 1286 CD1 ILE A 87 -5.328 -8.313 0.677 1.00 0.00 C ATOM 0 H ILE A 87 -5.355 -9.321 5.491 1.00 0.00 H new ATOM 0 HA ILE A 87 -7.256 -9.627 3.403 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.056 -7.545 3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.166 -8.045 1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.081 -6.671 1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.795 -7.148 3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.812 -8.398 4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.689 -8.868 2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.740 -7.929 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.286 -8.007 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.388 -9.401 0.679 1.00 0.00 H new ATOM 1298 N TYR A 88 -4.370 -11.188 3.000 1.00 0.00 N ATOM 1299 CA TYR A 88 -3.741 -12.283 2.258 1.00 0.00 C ATOM 1300 C TYR A 88 -4.504 -13.580 2.490 1.00 0.00 C ATOM 1301 O TYR A 88 -4.537 -14.463 1.630 1.00 0.00 O ATOM 1302 CB TYR A 88 -2.282 -12.467 2.675 1.00 0.00 C ATOM 1303 CG TYR A 88 -1.334 -11.432 2.107 1.00 0.00 C ATOM 1304 CD1 TYR A 88 -1.439 -10.093 2.452 1.00 0.00 C ATOM 1305 CD2 TYR A 88 -0.327 -11.802 1.226 1.00 0.00 C ATOM 1306 CE1 TYR A 88 -0.572 -9.152 1.933 1.00 0.00 C ATOM 1307 CE2 TYR A 88 0.545 -10.868 0.703 1.00 0.00 C ATOM 1308 CZ TYR A 88 0.418 -9.545 1.062 1.00 0.00 C ATOM 1309 OH TYR A 88 1.280 -8.613 0.546 1.00 0.00 O ATOM 0 H TYR A 88 -3.804 -10.816 3.763 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.768 -12.028 1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.221 -12.439 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.950 -13.457 2.362 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.212 -9.781 3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -0.224 -12.840 0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -0.670 -8.113 2.209 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.321 -11.173 0.017 1.00 0.00 H new ATOM 0 HH TYR A 88 1.396 -7.883 1.190 1.00 0.00 H new ATOM 1319 N GLY A 89 -5.105 -13.686 3.669 1.00 0.00 N ATOM 1320 CA GLY A 89 -5.925 -14.836 3.990 1.00 0.00 C ATOM 1321 C GLY A 89 -7.095 -14.990 3.037 1.00 0.00 C ATOM 1322 O GLY A 89 -7.506 -16.107 2.725 1.00 0.00 O ATOM 0 H GLY A 89 -5.037 -12.990 4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.312 -15.737 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.299 -14.740 5.009 1.00 0.00 H new ATOM 1326 N LYS A 90 -7.626 -13.869 2.550 1.00 0.00 N ATOM 1327 CA LYS A 90 -8.720 -13.910 1.592 1.00 0.00 C ATOM 1328 C LYS A 90 -8.220 -14.372 0.223 1.00 0.00 C ATOM 1329 O LYS A 90 -8.976 -14.946 -0.560 1.00 0.00 O ATOM 1330 CB LYS A 90 -9.407 -12.548 1.500 1.00 0.00 C ATOM 1331 CG LYS A 90 -10.308 -12.237 2.687 1.00 0.00 C ATOM 1332 CD LYS A 90 -11.461 -13.229 2.773 1.00 0.00 C ATOM 1333 CE LYS A 90 -12.408 -12.905 3.918 1.00 0.00 C ATOM 1334 NZ LYS A 90 -13.065 -11.581 3.745 1.00 0.00 N1+ ATOM 0 H LYS A 90 -7.317 -12.931 2.803 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.458 -14.633 1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.646 -11.772 1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.999 -12.510 0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.726 -12.270 3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.701 -11.225 2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.014 -13.225 1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.064 -14.236 2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.170 -13.681 3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.856 -12.915 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.844 -11.488 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.370 -10.825 3.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.442 -11.504 2.779 1.00 0.00 H new ATOM 1348 N LEU A 91 -6.940 -14.133 -0.059 1.00 0.00 N ATOM 1349 CA LEU A 91 -6.316 -14.689 -1.253 1.00 0.00 C ATOM 1350 C LEU A 91 -6.238 -16.213 -1.146 1.00 0.00 C ATOM 1351 O LEU A 91 -6.434 -16.927 -2.132 1.00 0.00 O ATOM 1352 CB LEU A 91 -4.915 -14.103 -1.471 1.00 0.00 C ATOM 1353 CG LEU A 91 -4.861 -12.717 -2.124 1.00 0.00 C ATOM 1354 CD1 LEU A 91 -5.548 -12.742 -3.477 1.00 0.00 C ATOM 1355 CD2 LEU A 91 -5.486 -11.658 -1.232 1.00 0.00 C ATOM 0 H LEU A 91 -6.322 -13.563 0.519 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.932 -14.421 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.411 -14.048 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.345 -14.797 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.812 -12.456 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.501 -11.750 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.047 -13.460 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.591 -13.034 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.431 -10.688 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.530 -11.910 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.947 -11.615 -0.286 1.00 0.00 H new ATOM 1367 N LYS A 92 -5.948 -16.701 0.059 1.00 0.00 N ATOM 1368 CA LYS A 92 -5.922 -18.134 0.329 1.00 0.00 C ATOM 1369 C LYS A 92 -7.315 -18.734 0.267 1.00 0.00 C ATOM 1370 O LYS A 92 -7.480 -19.922 -0.003 1.00 0.00 O ATOM 1371 CB LYS A 92 -5.335 -18.409 1.710 1.00 0.00 C ATOM 1372 CG LYS A 92 -3.947 -18.997 1.660 1.00 0.00 C ATOM 1373 CD LYS A 92 -2.874 -17.961 1.932 1.00 0.00 C ATOM 1374 CE LYS A 92 -1.486 -18.549 1.727 1.00 0.00 C ATOM 1375 NZ LYS A 92 -1.246 -19.738 2.588 1.00 0.00 N1+ ATOM 0 H LYS A 92 -5.727 -16.119 0.867 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.300 -18.594 -0.439 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.308 -17.479 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.993 -19.092 2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.868 -19.800 2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.779 -19.443 0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.012 -17.106 1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.970 -17.592 2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.363 -18.829 0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.736 -17.789 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.238 -19.992 2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.517 -19.518 3.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.815 -20.537 2.243 1.00 0.00 H new ATOM 1389 N GLU A 93 -8.308 -17.907 0.533 1.00 0.00 N ATOM 1390 CA GLU A 93 -9.690 -18.352 0.582 1.00 0.00 C ATOM 1391 C GLU A 93 -10.156 -18.843 -0.788 1.00 0.00 C ATOM 1392 O GLU A 93 -10.844 -19.861 -0.891 1.00 0.00 O ATOM 1393 CB GLU A 93 -10.587 -17.215 1.076 1.00 0.00 C ATOM 1394 CG GLU A 93 -11.909 -17.685 1.653 1.00 0.00 C ATOM 1395 CD GLU A 93 -11.719 -18.598 2.845 1.00 0.00 C ATOM 1396 OE1 GLU A 93 -11.564 -18.086 3.974 1.00 0.00 O ATOM 1397 OE2 GLU A 93 -11.722 -19.833 2.662 1.00 0.00 O1- ATOM 0 H GLU A 93 -8.182 -16.912 0.721 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.759 -19.187 1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -10.051 -16.646 1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -10.784 -16.534 0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.502 -16.820 1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.474 -18.209 0.882 1.00 0.00 H new ATOM 1404 N GLU A 94 -9.759 -18.131 -1.838 1.00 0.00 N ATOM 1405 CA GLU A 94 -10.171 -18.482 -3.194 1.00 0.00 C ATOM 1406 C GLU A 94 -9.032 -19.118 -3.995 1.00 0.00 C ATOM 1407 O GLU A 94 -9.195 -19.459 -5.165 1.00 0.00 O ATOM 1408 CB GLU A 94 -10.709 -17.252 -3.921 1.00 0.00 C ATOM 1409 CG GLU A 94 -12.014 -16.722 -3.346 1.00 0.00 C ATOM 1410 CD GLU A 94 -13.165 -17.686 -3.543 1.00 0.00 C ATOM 1411 OE1 GLU A 94 -13.319 -18.615 -2.723 1.00 0.00 O ATOM 1412 OE2 GLU A 94 -13.923 -17.520 -4.522 1.00 0.00 O1- ATOM 0 H GLU A 94 -9.155 -17.311 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.965 -19.225 -3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.959 -16.462 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -10.859 -17.499 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.886 -16.526 -2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.256 -15.770 -3.818 1.00 0.00 H new ATOM 1419 N ASN A 95 -7.876 -19.250 -3.338 1.00 0.00 N ATOM 1420 CA ASN A 95 -6.720 -19.991 -3.870 1.00 0.00 C ATOM 1421 C ASN A 95 -6.248 -19.456 -5.224 1.00 0.00 C ATOM 1422 O ASN A 95 -5.999 -20.230 -6.148 1.00 0.00 O ATOM 1423 CB ASN A 95 -7.050 -21.488 -4.001 1.00 0.00 C ATOM 1424 CG ASN A 95 -7.525 -22.108 -2.699 1.00 0.00 C ATOM 1425 OD1 ASN A 95 -6.721 -22.515 -1.863 1.00 0.00 O ATOM 1426 ND2 ASN A 95 -8.836 -22.208 -2.534 1.00 0.00 N ATOM 0 H ASN A 95 -7.711 -18.845 -2.417 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.909 -19.850 -3.156 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.820 -21.619 -4.761 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.165 -22.020 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.212 -22.636 -1.688 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.469 -21.857 -3.253 1.00 0.00 H new ATOM 1433 N PHE A 96 -6.091 -18.141 -5.336 1.00 0.00 N ATOM 1434 CA PHE A 96 -5.706 -17.521 -6.609 1.00 0.00 C ATOM 1435 C PHE A 96 -4.260 -17.838 -6.995 1.00 0.00 C ATOM 1436 O PHE A 96 -3.970 -18.143 -8.150 1.00 0.00 O ATOM 1437 CB PHE A 96 -5.894 -16.004 -6.550 1.00 0.00 C ATOM 1438 CG PHE A 96 -7.326 -15.577 -6.437 1.00 0.00 C ATOM 1439 CD1 PHE A 96 -8.175 -15.665 -7.528 1.00 0.00 C ATOM 1440 CD2 PHE A 96 -7.820 -15.082 -5.245 1.00 0.00 C ATOM 1441 CE1 PHE A 96 -9.493 -15.268 -7.430 1.00 0.00 C ATOM 1442 CE2 PHE A 96 -9.137 -14.684 -5.140 1.00 0.00 C ATOM 1443 CZ PHE A 96 -9.975 -14.777 -6.234 1.00 0.00 C ATOM 0 H PHE A 96 -6.222 -17.483 -4.568 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.360 -17.943 -7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.339 -15.611 -5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.461 -15.558 -7.446 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.801 -16.049 -8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.169 -15.006 -4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.146 -15.341 -8.287 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.512 -14.300 -4.203 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.006 -14.466 -6.153 1.00 0.00 H new ATOM 1531 N GLU A 102 2.585 -20.993 -0.881 1.00 0.00 N ATOM 1532 CA GLU A 102 2.576 -19.976 0.137 1.00 0.00 C ATOM 1533 C GLU A 102 2.088 -18.683 -0.498 1.00 0.00 C ATOM 1534 O GLU A 102 2.384 -18.427 -1.665 1.00 0.00 O ATOM 1535 CB GLU A 102 3.981 -19.798 0.696 1.00 0.00 C ATOM 1536 CG GLU A 102 3.985 -19.517 2.181 1.00 0.00 C ATOM 1537 CD GLU A 102 5.321 -19.032 2.707 1.00 0.00 C ATOM 1538 OE1 GLU A 102 6.331 -19.747 2.542 1.00 0.00 O ATOM 1539 OE2 GLU A 102 5.364 -17.935 3.302 1.00 0.00 O1- ATOM 0 HA GLU A 102 1.917 -20.258 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.563 -20.698 0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.475 -18.978 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.224 -18.768 2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.703 -20.425 2.714 1.00 0.00 H new ATOM 1546 N VAL A 103 1.362 -17.870 0.261 1.00 0.00 N ATOM 1547 CA VAL A 103 0.646 -16.744 -0.326 1.00 0.00 C ATOM 1548 C VAL A 103 1.562 -15.845 -1.130 1.00 0.00 C ATOM 1549 O VAL A 103 2.565 -15.341 -0.638 1.00 0.00 O ATOM 1550 CB VAL A 103 -0.121 -15.900 0.713 1.00 0.00 C ATOM 1551 CG1 VAL A 103 0.812 -15.274 1.741 1.00 0.00 C ATOM 1552 CG2 VAL A 103 -0.951 -14.838 0.000 1.00 0.00 C ATOM 0 H VAL A 103 1.254 -17.967 1.271 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.088 -17.195 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.789 -16.562 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.229 -14.689 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.349 -16.060 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.526 -14.624 1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.492 -14.244 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.293 -14.189 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.663 -15.321 -0.669 1.00 0.00 H new ATOM 1562 N LYS A 104 1.206 -15.683 -2.381 1.00 0.00 N ATOM 1563 CA LYS A 104 1.917 -14.812 -3.279 1.00 0.00 C ATOM 1564 C LYS A 104 0.982 -13.709 -3.735 1.00 0.00 C ATOM 1565 O LYS A 104 0.254 -13.867 -4.715 1.00 0.00 O ATOM 1566 CB LYS A 104 2.412 -15.610 -4.479 1.00 0.00 C ATOM 1567 CG LYS A 104 3.592 -16.530 -4.187 1.00 0.00 C ATOM 1568 CD LYS A 104 4.853 -15.750 -3.849 1.00 0.00 C ATOM 1569 CE LYS A 104 6.062 -16.669 -3.723 1.00 0.00 C ATOM 1570 NZ LYS A 104 6.503 -17.217 -5.036 1.00 0.00 N1+ ATOM 0 H LYS A 104 0.409 -16.156 -2.806 1.00 0.00 H new ATOM 0 HA LYS A 104 2.776 -14.373 -2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.588 -16.210 -4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.697 -14.915 -5.268 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.340 -17.190 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.780 -17.165 -5.053 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.040 -15.006 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.707 -15.209 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 104 6.886 -16.119 -3.267 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.819 -17.493 -3.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.403 -17.723 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.782 -17.874 -5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.632 -16.437 -5.712 1.00 0.00 H new ATOM 1584 N LEU A 105 0.982 -12.609 -3.010 1.00 0.00 N ATOM 1585 CA LEU A 105 0.081 -11.517 -3.305 1.00 0.00 C ATOM 1586 C LEU A 105 0.860 -10.214 -3.407 1.00 0.00 C ATOM 1587 O LEU A 105 1.582 -9.826 -2.483 1.00 0.00 O ATOM 1588 CB LEU A 105 -1.023 -11.444 -2.239 1.00 0.00 C ATOM 1589 CG LEU A 105 -2.216 -10.529 -2.559 1.00 0.00 C ATOM 1590 CD1 LEU A 105 -1.972 -9.115 -2.067 1.00 0.00 C ATOM 1591 CD2 LEU A 105 -2.523 -10.542 -4.047 1.00 0.00 C ATOM 0 H LEU A 105 1.597 -12.449 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.401 -11.689 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.401 -12.452 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.575 -11.108 -1.304 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.086 -10.918 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.833 -8.492 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.823 -9.126 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.084 -8.709 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.371 -9.887 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.653 -10.190 -4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.766 -11.558 -4.359 1.00 0.00 H new ATOM 1603 N GLU A 106 0.709 -9.565 -4.549 1.00 0.00 N ATOM 1604 CA GLU A 106 1.450 -8.361 -4.877 1.00 0.00 C ATOM 1605 C GLU A 106 1.209 -7.248 -3.864 1.00 0.00 C ATOM 1606 O GLU A 106 0.073 -6.913 -3.535 1.00 0.00 O ATOM 1607 CB GLU A 106 1.061 -7.871 -6.272 1.00 0.00 C ATOM 1608 CG GLU A 106 1.513 -8.781 -7.407 1.00 0.00 C ATOM 1609 CD GLU A 106 0.669 -10.035 -7.542 1.00 0.00 C ATOM 1610 OE1 GLU A 106 -0.378 -9.974 -8.215 1.00 0.00 O ATOM 1611 OE2 GLU A 106 1.057 -11.084 -6.989 1.00 0.00 O1- ATOM 0 H GLU A 106 0.063 -9.862 -5.280 1.00 0.00 H new ATOM 0 HA GLU A 106 2.510 -8.615 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.023 -7.765 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.485 -6.879 -6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.479 -8.226 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.552 -9.066 -7.243 1.00 0.00 H new ATOM 1618 N THR A 107 2.293 -6.680 -3.374 1.00 0.00 N ATOM 1619 CA THR A 107 2.226 -5.549 -2.469 1.00 0.00 C ATOM 1620 C THR A 107 2.829 -4.329 -3.149 1.00 0.00 C ATOM 1621 O THR A 107 3.789 -4.457 -3.902 1.00 0.00 O ATOM 1622 CB THR A 107 2.993 -5.852 -1.175 1.00 0.00 C ATOM 1623 OG1 THR A 107 3.139 -7.271 -1.039 1.00 0.00 O ATOM 1624 CG2 THR A 107 2.254 -5.295 0.031 1.00 0.00 C ATOM 0 H THR A 107 3.241 -6.987 -3.590 1.00 0.00 H new ATOM 0 HA THR A 107 1.183 -5.355 -2.217 1.00 0.00 H new ATOM 0 HB THR A 107 3.974 -5.379 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.429 -7.619 -0.460 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.815 -5.521 0.938 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.151 -4.215 -0.072 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.265 -5.749 0.094 1.00 0.00 H new ATOM 1632 N HIS A 108 2.263 -3.157 -2.930 1.00 0.00 N ATOM 1633 CA HIS A 108 2.782 -1.958 -3.570 1.00 0.00 C ATOM 1634 C HIS A 108 3.179 -0.909 -2.549 1.00 0.00 C ATOM 1635 O HIS A 108 2.356 -0.439 -1.760 1.00 0.00 O ATOM 1636 CB HIS A 108 1.760 -1.380 -4.557 1.00 0.00 C ATOM 1637 CG HIS A 108 1.821 -2.003 -5.917 1.00 0.00 C ATOM 1638 ND1 HIS A 108 1.643 -1.285 -7.082 1.00 0.00 N ATOM 1639 CD2 HIS A 108 2.043 -3.282 -6.300 1.00 0.00 C ATOM 1640 CE1 HIS A 108 1.757 -2.095 -8.117 1.00 0.00 C ATOM 1641 NE2 HIS A 108 1.999 -3.312 -7.671 1.00 0.00 N ATOM 0 H HIS A 108 1.456 -3.008 -2.324 1.00 0.00 H new ATOM 0 HA HIS A 108 3.677 -2.245 -4.122 1.00 0.00 H new ATOM 0 HB2 HIS A 108 0.758 -1.514 -4.150 1.00 0.00 H new ATOM 0 HB3 HIS A 108 1.925 -0.307 -4.651 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.222 -4.124 -5.647 1.00 0.00 H new ATOM 0 HE1 HIS A 108 1.667 -1.809 -9.155 1.00 0.00 H new ATOM 0 HE2 HIS A 108 2.132 -4.141 -8.251 1.00 0.00 H new ATOM 1650 N ILE A 109 4.446 -0.542 -2.572 1.00 0.00 N ATOM 1651 CA ILE A 109 4.939 0.509 -1.708 1.00 0.00 C ATOM 1652 C ILE A 109 5.388 1.694 -2.542 1.00 0.00 C ATOM 1653 O ILE A 109 6.061 1.537 -3.566 1.00 0.00 O ATOM 1654 CB ILE A 109 6.088 0.037 -0.787 1.00 0.00 C ATOM 1655 CG1 ILE A 109 7.215 -0.620 -1.592 1.00 0.00 C ATOM 1656 CG2 ILE A 109 5.554 -0.925 0.266 1.00 0.00 C ATOM 1657 CD1 ILE A 109 8.390 -1.065 -0.741 1.00 0.00 C ATOM 0 H ILE A 109 5.151 -0.957 -3.180 1.00 0.00 H new ATOM 0 HA ILE A 109 4.115 0.804 -1.058 1.00 0.00 H new ATOM 0 HB ILE A 109 6.504 0.913 -0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.815 -1.483 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.569 0.083 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.372 -1.251 0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.797 -0.422 0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 109 5.110 -1.792 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.148 -1.521 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.816 -0.202 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.050 -1.792 -0.004 1.00 0.00 H new ATOM 1669 N ARG A 110 4.982 2.874 -2.117 1.00 0.00 N ATOM 1670 CA ARG A 110 5.281 4.082 -2.851 1.00 0.00 C ATOM 1671 C ARG A 110 6.716 4.516 -2.589 1.00 0.00 C ATOM 1672 O ARG A 110 7.192 4.452 -1.456 1.00 0.00 O ATOM 1673 CB ARG A 110 4.323 5.196 -2.444 1.00 0.00 C ATOM 1674 CG ARG A 110 4.263 6.321 -3.454 1.00 0.00 C ATOM 1675 CD ARG A 110 3.365 5.958 -4.624 1.00 0.00 C ATOM 1676 NE ARG A 110 1.958 6.223 -4.314 1.00 0.00 N ATOM 1677 CZ ARG A 110 1.026 6.490 -5.224 1.00 0.00 C ATOM 1678 NH1 ARG A 110 1.334 6.517 -6.512 1.00 0.00 N1+ ATOM 1679 NH2 ARG A 110 -0.219 6.747 -4.844 1.00 0.00 N ATOM 0 H ARG A 110 4.442 3.020 -1.264 1.00 0.00 H new ATOM 0 HA ARG A 110 5.160 3.880 -3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.324 4.779 -2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 110 4.630 5.598 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.891 7.226 -2.973 1.00 0.00 H new ATOM 0 HG3 ARG A 110 5.267 6.542 -3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.660 6.530 -5.504 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.493 4.904 -4.871 1.00 0.00 H new ATOM 0 HE ARG A 110 1.674 6.201 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.291 6.332 -6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.614 6.723 -7.204 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.462 6.740 -3.853 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.933 6.952 -5.543 1.00 0.00 H new ATOM 1693 N VAL A 111 7.400 4.945 -3.634 1.00 0.00 N ATOM 1694 CA VAL A 111 8.755 5.435 -3.509 1.00 0.00 C ATOM 1695 C VAL A 111 8.954 6.631 -4.453 1.00 0.00 C ATOM 1696 O VAL A 111 8.384 6.671 -5.539 1.00 0.00 O ATOM 1697 CB VAL A 111 9.767 4.308 -3.832 1.00 0.00 C ATOM 1698 CG1 VAL A 111 9.832 4.036 -5.313 1.00 0.00 C ATOM 1699 CG2 VAL A 111 11.140 4.636 -3.315 1.00 0.00 C ATOM 0 H VAL A 111 7.033 4.963 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 111 8.929 5.760 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 111 9.411 3.410 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.551 3.240 -5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.849 3.731 -5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.143 4.940 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.824 3.824 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.492 5.558 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.100 4.764 -2.233 1.00 0.00 H new ATOM 1709 N PRO A 112 9.721 7.641 -4.032 1.00 0.00 N ATOM 1710 CA PRO A 112 10.037 8.793 -4.880 1.00 0.00 C ATOM 1711 C PRO A 112 10.765 8.364 -6.147 1.00 0.00 C ATOM 1712 O PRO A 112 11.485 7.366 -6.127 1.00 0.00 O ATOM 1713 CB PRO A 112 10.964 9.653 -4.016 1.00 0.00 C ATOM 1714 CG PRO A 112 10.771 9.171 -2.616 1.00 0.00 C ATOM 1715 CD PRO A 112 10.344 7.732 -2.715 1.00 0.00 C ATOM 0 HA PRO A 112 9.138 9.318 -5.202 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.003 9.545 -4.328 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.713 10.710 -4.105 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.694 9.263 -2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.016 9.765 -2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.195 7.056 -2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.644 7.467 -1.923 1.00 0.00 H new ATOM 1723 N ALA A 113 10.594 9.099 -7.239 1.00 0.00 N ATOM 1724 CA ALA A 113 11.176 8.693 -8.514 1.00 0.00 C ATOM 1725 C ALA A 113 12.685 8.508 -8.392 1.00 0.00 C ATOM 1726 O ALA A 113 13.228 7.462 -8.753 1.00 0.00 O ATOM 1727 CB ALA A 113 10.861 9.699 -9.609 1.00 0.00 C ATOM 0 H ALA A 113 10.064 9.970 -7.269 1.00 0.00 H new ATOM 0 HA ALA A 113 10.729 7.737 -8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.308 9.368 -10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.781 9.778 -9.730 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.268 10.673 -9.336 1.00 0.00 H new ATOM 1733 N SER A 114 13.348 9.521 -7.845 1.00 0.00 N ATOM 1734 CA SER A 114 14.799 9.512 -7.692 1.00 0.00 C ATOM 1735 C SER A 114 15.249 8.476 -6.658 1.00 0.00 C ATOM 1736 O SER A 114 16.434 8.161 -6.553 1.00 0.00 O ATOM 1737 CB SER A 114 15.272 10.904 -7.281 1.00 0.00 C ATOM 1738 OG SER A 114 14.634 11.901 -8.063 1.00 0.00 O ATOM 0 H SER A 114 12.898 10.368 -7.497 1.00 0.00 H new ATOM 0 HA SER A 114 15.244 9.237 -8.648 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.057 11.070 -6.225 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.353 10.977 -7.401 1.00 0.00 H new ATOM 0 HG SER A 114 14.948 12.786 -7.784 1.00 0.00 H new ATOM 1744 N ALA A 115 14.299 7.949 -5.899 1.00 0.00 N ATOM 1745 CA ALA A 115 14.597 6.945 -4.892 1.00 0.00 C ATOM 1746 C ALA A 115 14.633 5.563 -5.519 1.00 0.00 C ATOM 1747 O ALA A 115 15.138 4.617 -4.917 1.00 0.00 O ATOM 1748 CB ALA A 115 13.579 7.000 -3.766 1.00 0.00 C ATOM 0 H ALA A 115 13.313 8.202 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 115 15.580 7.156 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.819 6.241 -3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.604 7.985 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.583 6.813 -4.167 1.00 0.00 H new ATOM 1754 N ALA A 116 14.106 5.452 -6.736 1.00 0.00 N ATOM 1755 CA ALA A 116 14.142 4.194 -7.461 1.00 0.00 C ATOM 1756 C ALA A 116 15.580 3.823 -7.790 1.00 0.00 C ATOM 1757 O ALA A 116 15.976 2.668 -7.668 1.00 0.00 O ATOM 1758 CB ALA A 116 13.299 4.268 -8.725 1.00 0.00 C ATOM 0 H ALA A 116 13.652 6.217 -7.235 1.00 0.00 H new ATOM 0 HA ALA A 116 13.717 3.417 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.344 3.313 -9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.265 4.489 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.684 5.055 -9.373 1.00 0.00 H new ATOM 1764 N GLY A 117 16.366 4.815 -8.185 1.00 0.00 N ATOM 1765 CA GLY A 117 17.773 4.584 -8.442 1.00 0.00 C ATOM 1766 C GLY A 117 18.519 4.226 -7.173 1.00 0.00 C ATOM 1767 O GLY A 117 19.459 3.431 -7.194 1.00 0.00 O ATOM 0 H GLY A 117 16.055 5.775 -8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.884 3.780 -9.169 1.00 0.00 H new ATOM 0 HA3 GLY A 117 18.214 5.477 -8.885 1.00 0.00 H new ATOM 1771 N ARG A 118 18.077 4.794 -6.058 1.00 0.00 N ATOM 1772 CA ARG A 118 18.712 4.552 -4.769 1.00 0.00 C ATOM 1773 C ARG A 118 18.369 3.162 -4.250 1.00 0.00 C ATOM 1774 O ARG A 118 19.232 2.455 -3.732 1.00 0.00 O ATOM 1775 CB ARG A 118 18.281 5.610 -3.751 1.00 0.00 C ATOM 1776 CG ARG A 118 18.981 5.480 -2.409 1.00 0.00 C ATOM 1777 CD ARG A 118 18.682 6.668 -1.509 1.00 0.00 C ATOM 1778 NE ARG A 118 18.960 7.932 -2.185 1.00 0.00 N ATOM 1779 CZ ARG A 118 19.805 8.857 -1.738 1.00 0.00 C ATOM 1780 NH1 ARG A 118 20.479 8.671 -0.606 1.00 0.00 N1+ ATOM 1781 NH2 ARG A 118 19.979 9.965 -2.438 1.00 0.00 N ATOM 0 H ARG A 118 17.278 5.428 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 118 19.791 4.615 -4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 118 18.480 6.600 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 118 17.204 5.539 -3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 118 18.662 4.561 -1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 118 20.057 5.401 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 118 17.636 6.640 -1.202 1.00 0.00 H new ATOM 0 HD3 ARG A 118 19.282 6.599 -0.602 1.00 0.00 H new ATOM 0 HE ARG A 118 18.472 8.119 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 118 20.350 7.812 -0.071 1.00 0.00 H new ATOM 0 HH12 ARG A 118 21.124 9.387 -0.273 1.00 0.00 H new ATOM 0 HH21 ARG A 118 19.468 10.103 -3.310 1.00 0.00 H new ATOM 0 HH22 ARG A 118 20.624 10.682 -2.106 1.00 0.00 H new ATOM 1795 N VAL A 119 17.107 2.774 -4.393 1.00 0.00 N ATOM 1796 CA VAL A 119 16.664 1.461 -3.942 1.00 0.00 C ATOM 1797 C VAL A 119 17.278 0.370 -4.822 1.00 0.00 C ATOM 1798 O VAL A 119 17.543 -0.738 -4.360 1.00 0.00 O ATOM 1799 CB VAL A 119 15.117 1.350 -3.909 1.00 0.00 C ATOM 1800 CG1 VAL A 119 14.525 1.339 -5.304 1.00 0.00 C ATOM 1801 CG2 VAL A 119 14.679 0.121 -3.132 1.00 0.00 C ATOM 0 H VAL A 119 16.376 3.347 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 119 17.010 1.323 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 119 14.739 2.235 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.440 1.260 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.791 2.262 -5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.918 0.487 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.590 0.065 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.084 -0.773 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.047 0.187 -2.108 1.00 0.00 H new ATOM 1811 N ILE A 120 17.522 0.695 -6.088 1.00 0.00 N ATOM 1812 CA ILE A 120 18.274 -0.194 -6.960 1.00 0.00 C ATOM 1813 C ILE A 120 19.730 -0.232 -6.516 1.00 0.00 C ATOM 1814 O ILE A 120 20.375 -1.283 -6.491 1.00 0.00 O ATOM 1815 CB ILE A 120 18.197 0.238 -8.446 1.00 0.00 C ATOM 1816 CG1 ILE A 120 16.769 0.077 -8.970 1.00 0.00 C ATOM 1817 CG2 ILE A 120 19.172 -0.568 -9.297 1.00 0.00 C ATOM 1818 CD1 ILE A 120 16.592 0.536 -10.404 1.00 0.00 C ATOM 0 H ILE A 120 17.212 1.561 -6.528 1.00 0.00 H new ATOM 0 HA ILE A 120 17.828 -1.185 -6.882 1.00 0.00 H new ATOM 0 HB ILE A 120 18.478 1.289 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.480 -0.971 -8.895 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.091 0.642 -8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 120 19.100 -0.247 -10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 120 20.188 -0.407 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 120 18.926 -1.628 -9.227 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.555 0.392 -10.707 1.00 0.00 H new ATOM 0 HD12 ILE A 120 16.849 1.592 -10.482 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.244 -0.046 -11.055 1.00 0.00 H new ATOM 1830 N GLY A 121 20.226 0.928 -6.127 1.00 0.00 N ATOM 1831 CA GLY A 121 21.588 1.041 -5.679 1.00 0.00 C ATOM 1832 C GLY A 121 22.496 1.516 -6.783 1.00 0.00 C ATOM 1833 O GLY A 121 23.629 1.054 -6.893 1.00 0.00 O ATOM 0 H GLY A 121 19.700 1.802 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 121 21.640 1.735 -4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 121 21.933 0.074 -5.314 1.00 0.00 H new ATOM 1868 N LYS A 125 23.723 -2.707 -6.602 1.00 0.00 N ATOM 1869 CA LYS A 125 24.339 -3.223 -5.380 1.00 0.00 C ATOM 1870 C LYS A 125 23.341 -3.272 -4.224 1.00 0.00 C ATOM 1871 O LYS A 125 23.473 -4.083 -3.307 1.00 0.00 O ATOM 1872 CB LYS A 125 25.542 -2.359 -4.984 1.00 0.00 C ATOM 1873 CG LYS A 125 25.195 -0.898 -4.736 1.00 0.00 C ATOM 1874 CD LYS A 125 26.429 -0.084 -4.380 1.00 0.00 C ATOM 1875 CE LYS A 125 26.108 1.398 -4.256 1.00 0.00 C ATOM 1876 NZ LYS A 125 25.202 1.692 -3.111 1.00 0.00 N1+ ATOM 0 HA LYS A 125 24.672 -4.240 -5.586 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.994 -2.773 -4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 125 26.293 -2.416 -5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.726 -0.479 -5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.466 -0.828 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.845 -0.446 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 125 27.193 -0.228 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 125 27.035 1.958 -4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.645 1.745 -5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 25.069 2.720 -3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 24.281 1.235 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 25.622 1.326 -2.233 1.00 0.00 H new ATOM 1890 N THR A 126 22.338 -2.412 -4.282 1.00 0.00 N ATOM 1891 CA THR A 126 21.381 -2.274 -3.200 1.00 0.00 C ATOM 1892 C THR A 126 20.211 -3.252 -3.364 1.00 0.00 C ATOM 1893 O THR A 126 19.678 -3.753 -2.376 1.00 0.00 O ATOM 1894 CB THR A 126 20.897 -0.816 -3.128 1.00 0.00 C ATOM 1895 OG1 THR A 126 22.043 0.046 -3.005 1.00 0.00 O ATOM 1896 CG2 THR A 126 19.961 -0.572 -1.960 1.00 0.00 C ATOM 0 H THR A 126 22.166 -1.794 -5.075 1.00 0.00 H new ATOM 0 HA THR A 126 21.869 -2.526 -2.259 1.00 0.00 H new ATOM 0 HB THR A 126 20.340 -0.604 -4.041 1.00 0.00 H new ATOM 0 HG1 THR A 126 21.746 0.957 -2.800 1.00 0.00 H new ATOM 0 HG21 THR A 126 19.649 0.472 -1.956 1.00 0.00 H new ATOM 0 HG22 THR A 126 19.084 -1.212 -2.057 1.00 0.00 H new ATOM 0 HG23 THR A 126 20.476 -0.801 -1.027 1.00 0.00 H new ATOM 1904 N VAL A 127 19.838 -3.549 -4.611 1.00 0.00 N ATOM 1905 CA VAL A 127 18.831 -4.583 -4.877 1.00 0.00 C ATOM 1906 C VAL A 127 19.308 -5.923 -4.326 1.00 0.00 C ATOM 1907 O VAL A 127 18.527 -6.709 -3.782 1.00 0.00 O ATOM 1908 CB VAL A 127 18.538 -4.731 -6.389 1.00 0.00 C ATOM 1909 CG1 VAL A 127 17.592 -5.893 -6.653 1.00 0.00 C ATOM 1910 CG2 VAL A 127 17.956 -3.448 -6.952 1.00 0.00 C ATOM 0 H VAL A 127 20.212 -3.095 -5.445 1.00 0.00 H new ATOM 0 HA VAL A 127 17.910 -4.276 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 127 19.484 -4.937 -6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 127 17.404 -5.973 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 127 18.043 -6.818 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 127 16.651 -5.722 -6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 127 17.758 -3.575 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 127 17.026 -3.213 -6.435 1.00 0.00 H new ATOM 0 HG23 VAL A 127 18.666 -2.633 -6.810 1.00 0.00 H new ATOM 1920 N ASN A 128 20.609 -6.157 -4.463 1.00 0.00 N ATOM 1921 CA ASN A 128 21.247 -7.362 -3.947 1.00 0.00 C ATOM 1922 C ASN A 128 20.977 -7.494 -2.449 1.00 0.00 C ATOM 1923 O ASN A 128 20.640 -8.570 -1.954 1.00 0.00 O ATOM 1924 CB ASN A 128 22.758 -7.295 -4.213 1.00 0.00 C ATOM 1925 CG ASN A 128 23.455 -8.641 -4.096 1.00 0.00 C ATOM 1926 OD1 ASN A 128 23.036 -9.519 -3.341 1.00 0.00 O ATOM 1927 ND2 ASN A 128 24.535 -8.813 -4.845 1.00 0.00 N ATOM 0 H ASN A 128 21.249 -5.518 -4.934 1.00 0.00 H new ATOM 0 HA ASN A 128 20.835 -8.236 -4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.925 -6.894 -5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 128 23.212 -6.597 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 128 25.047 -9.694 -4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 128 24.854 -8.064 -5.459 1.00 0.00 H new ATOM 1934 N GLU A 129 21.089 -6.371 -1.743 1.00 0.00 N ATOM 1935 CA GLU A 129 20.877 -6.337 -0.299 1.00 0.00 C ATOM 1936 C GLU A 129 19.397 -6.548 0.021 1.00 0.00 C ATOM 1937 O GLU A 129 19.052 -7.312 0.926 1.00 0.00 O ATOM 1938 CB GLU A 129 21.376 -4.995 0.263 1.00 0.00 C ATOM 1939 CG GLU A 129 21.693 -5.010 1.755 1.00 0.00 C ATOM 1940 CD GLU A 129 20.586 -4.433 2.620 1.00 0.00 C ATOM 1941 OE1 GLU A 129 20.514 -3.190 2.752 1.00 0.00 O ATOM 1942 OE2 GLU A 129 19.808 -5.218 3.202 1.00 0.00 O1- ATOM 0 H GLU A 129 21.327 -5.467 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 129 21.442 -7.143 0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.272 -4.698 -0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 129 20.620 -4.233 0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 129 21.887 -6.037 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.609 -4.446 1.929 1.00 0.00 H new ATOM 1949 N LEU A 130 18.532 -5.892 -0.750 1.00 0.00 N ATOM 1950 CA LEU A 130 17.087 -5.972 -0.540 1.00 0.00 C ATOM 1951 C LEU A 130 16.584 -7.407 -0.626 1.00 0.00 C ATOM 1952 O LEU A 130 15.919 -7.894 0.284 1.00 0.00 O ATOM 1953 CB LEU A 130 16.350 -5.149 -1.595 1.00 0.00 C ATOM 1954 CG LEU A 130 16.707 -3.668 -1.650 1.00 0.00 C ATOM 1955 CD1 LEU A 130 16.022 -3.018 -2.836 1.00 0.00 C ATOM 1956 CD2 LEU A 130 16.311 -2.973 -0.360 1.00 0.00 C ATOM 0 H LEU A 130 18.808 -5.296 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 130 16.890 -5.581 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.547 -5.587 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.279 -5.239 -1.415 1.00 0.00 H new ATOM 0 HG LEU A 130 17.786 -3.571 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.281 -1.960 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.350 -3.502 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.942 -3.124 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.574 -1.917 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.236 -3.071 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.838 -3.431 0.477 1.00 0.00 H new ATOM 1968 N GLN A 131 16.933 -8.085 -1.710 1.00 0.00 N ATOM 1969 CA GLN A 131 16.440 -9.435 -1.966 1.00 0.00 C ATOM 1970 C GLN A 131 16.975 -10.414 -0.932 1.00 0.00 C ATOM 1971 O GLN A 131 16.263 -11.312 -0.487 1.00 0.00 O ATOM 1972 CB GLN A 131 16.849 -9.886 -3.366 1.00 0.00 C ATOM 1973 CG GLN A 131 16.203 -9.076 -4.477 1.00 0.00 C ATOM 1974 CD GLN A 131 16.764 -9.414 -5.843 1.00 0.00 C ATOM 1975 OE1 GLN A 131 18.038 -9.776 -5.892 1.00 0.00 O flip ATOM 1976 NE2 GLN A 131 16.062 -9.341 -6.851 1.00 0.00 N flip ATOM 0 H GLN A 131 17.558 -7.723 -2.430 1.00 0.00 H new ATOM 0 HA GLN A 131 15.352 -9.419 -1.896 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.933 -9.816 -3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.585 -10.936 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.128 -9.255 -4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.349 -8.014 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.085 -9.058 -6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.457 -9.563 -7.765 1.00 0.00 H new ATOM 1985 N ASN A 132 18.231 -10.218 -0.543 1.00 0.00 N ATOM 1986 CA ASN A 132 18.893 -11.108 0.405 1.00 0.00 C ATOM 1987 C ASN A 132 18.233 -11.043 1.779 1.00 0.00 C ATOM 1988 O ASN A 132 18.126 -12.052 2.474 1.00 0.00 O ATOM 1989 CB ASN A 132 20.377 -10.747 0.531 1.00 0.00 C ATOM 1990 CG ASN A 132 21.131 -11.707 1.433 1.00 0.00 C ATOM 1991 OD1 ASN A 132 20.821 -12.896 1.494 1.00 0.00 O ATOM 1992 ND2 ASN A 132 22.119 -11.196 2.149 1.00 0.00 N ATOM 0 H ASN A 132 18.813 -9.447 -0.871 1.00 0.00 H new ATOM 0 HA ASN A 132 18.799 -12.125 0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.834 -10.748 -0.459 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.470 -9.735 0.924 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.654 -11.793 2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.346 -10.205 2.071 1.00 0.00 H new ATOM 1999 N LEU A 133 17.792 -9.855 2.170 1.00 0.00 N ATOM 2000 CA LEU A 133 17.210 -9.664 3.491 1.00 0.00 C ATOM 2001 C LEU A 133 15.713 -9.940 3.487 1.00 0.00 C ATOM 2002 O LEU A 133 15.208 -10.681 4.330 1.00 0.00 O ATOM 2003 CB LEU A 133 17.462 -8.241 3.988 1.00 0.00 C ATOM 2004 CG LEU A 133 16.919 -7.941 5.387 1.00 0.00 C ATOM 2005 CD1 LEU A 133 17.583 -8.830 6.427 1.00 0.00 C ATOM 2006 CD2 LEU A 133 17.122 -6.478 5.732 1.00 0.00 C ATOM 0 H LEU A 133 17.826 -9.013 1.595 1.00 0.00 H new ATOM 0 HA LEU A 133 17.691 -10.375 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 133 18.536 -8.055 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 133 17.014 -7.541 3.283 1.00 0.00 H new ATOM 0 HG LEU A 133 15.850 -8.154 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 133 17.181 -8.599 7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 133 17.386 -9.876 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 133 18.659 -8.654 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.730 -6.282 6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 133 18.186 -6.243 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 133 16.596 -5.857 5.007 1.00 0.00 H new ATOM 2018 N THR A 134 15.011 -9.352 2.528 1.00 0.00 N ATOM 2019 CA THR A 134 13.557 -9.402 2.509 1.00 0.00 C ATOM 2020 C THR A 134 13.039 -10.768 2.078 1.00 0.00 C ATOM 2021 O THR A 134 11.922 -11.153 2.429 1.00 0.00 O ATOM 2022 CB THR A 134 12.974 -8.329 1.570 1.00 0.00 C ATOM 2023 OG1 THR A 134 13.395 -8.577 0.222 1.00 0.00 O ATOM 2024 CG2 THR A 134 13.434 -6.942 1.992 1.00 0.00 C ATOM 0 H THR A 134 15.426 -8.835 1.753 1.00 0.00 H new ATOM 0 HA THR A 134 13.231 -9.209 3.531 1.00 0.00 H new ATOM 0 HB THR A 134 11.887 -8.376 1.629 1.00 0.00 H new ATOM 0 HG1 THR A 134 14.284 -8.190 0.081 1.00 0.00 H new ATOM 0 HG21 THR A 134 13.012 -6.198 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 134 13.098 -6.741 3.009 1.00 0.00 H new ATOM 0 HG23 THR A 134 14.522 -6.892 1.953 1.00 0.00 H new ATOM 2032 N ALA A 135 13.870 -11.490 1.314 1.00 0.00 N ATOM 2033 CA ALA A 135 13.487 -12.767 0.715 1.00 0.00 C ATOM 2034 C ALA A 135 12.302 -12.572 -0.226 1.00 0.00 C ATOM 2035 O ALA A 135 11.586 -13.519 -0.562 1.00 0.00 O ATOM 2036 CB ALA A 135 13.174 -13.802 1.788 1.00 0.00 C ATOM 0 H ALA A 135 14.824 -11.202 1.097 1.00 0.00 H new ATOM 0 HA ALA A 135 14.329 -13.143 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.892 -14.743 1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.055 -13.959 2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.351 -13.446 2.408 1.00 0.00 H new ATOM 2042 N ALA A 136 12.125 -11.334 -0.665 1.00 0.00 N ATOM 2043 CA ALA A 136 10.987 -10.954 -1.479 1.00 0.00 C ATOM 2044 C ALA A 136 11.419 -10.560 -2.884 1.00 0.00 C ATOM 2045 O ALA A 136 12.612 -10.477 -3.187 1.00 0.00 O ATOM 2046 CB ALA A 136 10.249 -9.796 -0.821 1.00 0.00 C ATOM 0 H ALA A 136 12.768 -10.568 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 136 10.323 -11.815 -1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.394 -9.513 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.901 -10.100 0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.922 -8.945 -0.722 1.00 0.00 H new ATOM 2052 N GLU A 137 10.432 -10.337 -3.731 1.00 0.00 N ATOM 2053 CA GLU A 137 10.652 -9.866 -5.089 1.00 0.00 C ATOM 2054 C GLU A 137 10.471 -8.362 -5.126 1.00 0.00 C ATOM 2055 O GLU A 137 9.371 -7.856 -4.900 1.00 0.00 O ATOM 2056 CB GLU A 137 9.669 -10.544 -6.051 1.00 0.00 C ATOM 2057 CG GLU A 137 9.884 -10.197 -7.514 1.00 0.00 C ATOM 2058 CD GLU A 137 11.155 -10.796 -8.071 1.00 0.00 C ATOM 2059 OE1 GLU A 137 12.211 -10.137 -7.991 1.00 0.00 O1- ATOM 2060 OE2 GLU A 137 11.101 -11.930 -8.596 1.00 0.00 O ATOM 0 H GLU A 137 9.449 -10.478 -3.497 1.00 0.00 H new ATOM 0 HA GLU A 137 11.665 -10.118 -5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.748 -11.624 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.653 -10.266 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.034 -10.551 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.918 -9.113 -7.626 1.00 0.00 H new ATOM 2067 N VAL A 138 11.554 -7.657 -5.398 1.00 0.00 N ATOM 2068 CA VAL A 138 11.545 -6.209 -5.384 1.00 0.00 C ATOM 2069 C VAL A 138 11.801 -5.681 -6.783 1.00 0.00 C ATOM 2070 O VAL A 138 12.915 -5.774 -7.299 1.00 0.00 O ATOM 2071 CB VAL A 138 12.610 -5.643 -4.413 1.00 0.00 C ATOM 2072 CG1 VAL A 138 12.557 -4.122 -4.375 1.00 0.00 C ATOM 2073 CG2 VAL A 138 12.428 -6.218 -3.016 1.00 0.00 C ATOM 0 H VAL A 138 12.457 -8.070 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 138 10.564 -5.883 -5.038 1.00 0.00 H new ATOM 0 HB VAL A 138 13.592 -5.941 -4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 138 13.315 -3.749 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 138 12.747 -3.726 -5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 138 11.571 -3.801 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 138 13.187 -5.806 -2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 138 11.438 -5.958 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 138 12.528 -7.303 -3.053 1.00 0.00 H new ATOM 2083 N VAL A 139 10.763 -5.159 -7.408 1.00 0.00 N ATOM 2084 CA VAL A 139 10.901 -4.577 -8.729 1.00 0.00 C ATOM 2085 C VAL A 139 10.475 -3.112 -8.728 1.00 0.00 C ATOM 2086 O VAL A 139 9.344 -2.772 -8.374 1.00 0.00 O ATOM 2087 CB VAL A 139 10.115 -5.373 -9.800 1.00 0.00 C ATOM 2088 CG1 VAL A 139 8.735 -5.768 -9.302 1.00 0.00 C ATOM 2089 CG2 VAL A 139 9.997 -4.573 -11.086 1.00 0.00 C ATOM 0 H VAL A 139 9.819 -5.126 -7.024 1.00 0.00 H new ATOM 0 HA VAL A 139 11.957 -4.631 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 139 10.675 -6.286 -10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.213 -6.325 -10.080 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.834 -6.392 -8.414 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.167 -4.871 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.441 -5.151 -11.824 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.472 -3.639 -10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.993 -4.354 -11.471 1.00 0.00 H new ATOM 2099 N VAL A 140 11.404 -2.253 -9.110 1.00 0.00 N ATOM 2100 CA VAL A 140 11.138 -0.831 -9.226 1.00 0.00 C ATOM 2101 C VAL A 140 11.551 -0.343 -10.614 1.00 0.00 C ATOM 2102 O VAL A 140 12.727 -0.363 -10.982 1.00 0.00 O ATOM 2103 CB VAL A 140 11.849 -0.027 -8.114 1.00 0.00 C ATOM 2104 CG1 VAL A 140 13.349 -0.276 -8.115 1.00 0.00 C ATOM 2105 CG2 VAL A 140 11.543 1.454 -8.250 1.00 0.00 C ATOM 0 H VAL A 140 12.359 -2.520 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 140 10.068 -0.667 -9.099 1.00 0.00 H new ATOM 0 HB VAL A 140 11.464 -0.372 -7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.815 0.306 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.542 -1.336 -7.950 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.767 0.023 -9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.052 2.005 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.890 1.810 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 140 10.468 1.612 -8.169 1.00 0.00 H new ATOM 2115 N PRO A 141 10.569 0.059 -11.418 1.00 0.00 N ATOM 2116 CA PRO A 141 10.779 0.433 -12.806 1.00 0.00 C ATOM 2117 C PRO A 141 11.082 1.902 -12.996 1.00 0.00 C ATOM 2118 O PRO A 141 10.474 2.784 -12.387 1.00 0.00 O ATOM 2119 CB PRO A 141 9.444 0.068 -13.446 1.00 0.00 C ATOM 2120 CG PRO A 141 8.431 0.259 -12.367 1.00 0.00 C ATOM 2121 CD PRO A 141 9.157 0.179 -11.042 1.00 0.00 C ATOM 0 HA PRO A 141 11.645 -0.068 -13.239 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.231 0.705 -14.304 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.447 -0.961 -13.806 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.934 1.223 -12.474 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.658 -0.507 -12.427 1.00 0.00 H new ATOM 0 HD2 PRO A 141 8.980 1.067 -10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 141 8.826 -0.679 -10.456 1.00 0.00 H new ATOM 2129 N ARG A 142 12.036 2.134 -13.866 1.00 0.00 N ATOM 2130 CA ARG A 142 12.421 3.462 -14.264 1.00 0.00 C ATOM 2131 C ARG A 142 11.373 4.030 -15.216 1.00 0.00 C ATOM 2132 O ARG A 142 11.209 5.244 -15.345 1.00 0.00 O ATOM 2133 CB ARG A 142 13.782 3.381 -14.942 1.00 0.00 C ATOM 2134 CG ARG A 142 14.291 4.703 -15.446 1.00 0.00 C ATOM 2135 CD ARG A 142 14.698 5.621 -14.306 1.00 0.00 C ATOM 2136 NE ARG A 142 15.210 6.902 -14.790 1.00 0.00 N ATOM 2137 CZ ARG A 142 16.255 7.538 -14.261 1.00 0.00 C ATOM 2138 NH1 ARG A 142 16.923 6.998 -13.248 1.00 0.00 N1+ ATOM 2139 NH2 ARG A 142 16.649 8.703 -14.760 1.00 0.00 N ATOM 0 H ARG A 142 12.572 1.395 -14.321 1.00 0.00 H new ATOM 0 HA ARG A 142 12.487 4.121 -13.399 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.504 2.970 -14.237 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.720 2.684 -15.778 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.145 4.538 -16.102 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.518 5.186 -16.044 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.840 5.796 -13.657 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.461 5.131 -13.701 1.00 0.00 H new ATOM 0 HE ARG A 142 14.738 7.337 -15.583 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.637 6.094 -12.873 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.722 7.487 -12.846 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.152 9.114 -15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.449 9.188 -14.353 1.00 0.00 H new ATOM 2153 N ASP A 143 10.648 3.121 -15.853 1.00 0.00 N ATOM 2154 CA ASP A 143 9.620 3.469 -16.825 1.00 0.00 C ATOM 2155 C ASP A 143 8.234 3.458 -16.182 1.00 0.00 C ATOM 2156 O ASP A 143 7.217 3.408 -16.873 1.00 0.00 O ATOM 2157 CB ASP A 143 9.650 2.475 -17.990 1.00 0.00 C ATOM 2158 CG ASP A 143 9.229 1.075 -17.572 1.00 0.00 C ATOM 2159 OD1 ASP A 143 10.017 0.389 -16.885 1.00 0.00 O1- ATOM 2160 OD2 ASP A 143 8.103 0.660 -17.922 1.00 0.00 O ATOM 0 H ASP A 143 10.757 2.117 -15.710 1.00 0.00 H new ATOM 0 HA ASP A 143 9.824 4.474 -17.193 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.990 2.828 -18.782 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.657 2.439 -18.407 1.00 0.00 H new ATOM 2165 N GLN A 144 8.205 3.502 -14.852 1.00 0.00 N ATOM 2166 CA GLN A 144 6.952 3.452 -14.104 1.00 0.00 C ATOM 2167 C GLN A 144 6.078 4.662 -14.397 1.00 0.00 C ATOM 2168 O GLN A 144 4.972 4.538 -14.927 1.00 0.00 O ATOM 2169 CB GLN A 144 7.232 3.380 -12.601 1.00 0.00 C ATOM 2170 CG GLN A 144 5.969 3.387 -11.755 1.00 0.00 C ATOM 2171 CD GLN A 144 5.236 2.057 -11.747 1.00 0.00 C ATOM 2172 OE1 GLN A 144 5.352 1.252 -12.668 1.00 0.00 O ATOM 2173 NE2 GLN A 144 4.443 1.830 -10.712 1.00 0.00 N ATOM 0 H GLN A 144 9.039 3.572 -14.269 1.00 0.00 H new ATOM 0 HA GLN A 144 6.418 2.556 -14.421 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.800 2.475 -12.387 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.858 4.225 -12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.229 3.655 -10.731 1.00 0.00 H new ATOM 0 HG3 GLN A 144 5.297 4.161 -12.126 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.370 2.520 -9.964 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.905 0.965 -10.662 1.00 0.00 H new ATOM 2182 N THR A 145 6.581 5.825 -14.040 1.00 0.00 N ATOM 2183 CA THR A 145 5.824 7.057 -14.141 1.00 0.00 C ATOM 2184 C THR A 145 6.734 8.236 -14.478 1.00 0.00 C ATOM 2185 O THR A 145 7.922 8.228 -14.142 1.00 0.00 O ATOM 2186 CB THR A 145 5.078 7.335 -12.820 1.00 0.00 C ATOM 2187 OG1 THR A 145 5.864 6.871 -11.715 1.00 0.00 O ATOM 2188 CG2 THR A 145 3.717 6.654 -12.802 1.00 0.00 C ATOM 0 H THR A 145 7.525 5.944 -13.672 1.00 0.00 H new ATOM 0 HA THR A 145 5.099 6.940 -14.947 1.00 0.00 H new ATOM 0 HB THR A 145 4.922 8.411 -12.737 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.640 7.389 -10.914 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.215 6.868 -11.858 1.00 0.00 H new ATOM 0 HG22 THR A 145 3.112 7.028 -13.628 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.848 5.577 -12.907 1.00 0.00 H new ATOM 2196 N PRO A 146 6.188 9.249 -15.176 1.00 0.00 N ATOM 2197 CA PRO A 146 6.931 10.457 -15.553 1.00 0.00 C ATOM 2198 C PRO A 146 7.236 11.348 -14.352 1.00 0.00 C ATOM 2199 O PRO A 146 6.630 11.212 -13.287 1.00 0.00 O ATOM 2200 CB PRO A 146 5.981 11.172 -16.516 1.00 0.00 C ATOM 2201 CG PRO A 146 4.625 10.706 -16.127 1.00 0.00 C ATOM 2202 CD PRO A 146 4.795 9.289 -15.663 1.00 0.00 C ATOM 0 HA PRO A 146 7.902 10.218 -15.987 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.068 12.255 -16.426 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.204 10.919 -17.552 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.210 11.329 -15.335 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.936 10.761 -16.970 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.087 9.038 -14.873 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.633 8.579 -16.474 1.00 0.00 H new ATOM 2210 N ASP A 147 8.152 12.291 -14.545 1.00 0.00 N ATOM 2211 CA ASP A 147 8.628 13.153 -13.462 1.00 0.00 C ATOM 2212 C ASP A 147 7.639 14.270 -13.146 1.00 0.00 C ATOM 2213 O ASP A 147 8.022 15.310 -12.611 1.00 0.00 O ATOM 2214 CB ASP A 147 9.981 13.769 -13.817 1.00 0.00 C ATOM 2215 CG ASP A 147 11.060 12.732 -14.021 1.00 0.00 C ATOM 2216 OD1 ASP A 147 11.676 12.301 -13.029 1.00 0.00 O1- ATOM 2217 OD2 ASP A 147 11.309 12.357 -15.184 1.00 0.00 O ATOM 0 H ASP A 147 8.585 12.481 -15.449 1.00 0.00 H new ATOM 0 HA ASP A 147 8.730 12.522 -12.579 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.878 14.363 -14.725 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.284 14.451 -13.023 1.00 0.00 H new ATOM 2222 N GLU A 148 6.375 14.054 -13.477 1.00 0.00 N ATOM 2223 CA GLU A 148 5.331 15.017 -13.166 1.00 0.00 C ATOM 2224 C GLU A 148 5.078 15.024 -11.664 1.00 0.00 C ATOM 2225 O GLU A 148 5.028 16.074 -11.026 1.00 0.00 O ATOM 2226 CB GLU A 148 4.048 14.656 -13.917 1.00 0.00 C ATOM 2227 CG GLU A 148 2.915 15.647 -13.712 1.00 0.00 C ATOM 2228 CD GLU A 148 1.634 15.205 -14.385 1.00 0.00 C ATOM 2229 OE1 GLU A 148 1.619 15.077 -15.627 1.00 0.00 O ATOM 2230 OE2 GLU A 148 0.636 14.982 -13.676 1.00 0.00 O1- ATOM 0 H GLU A 148 6.048 13.219 -13.962 1.00 0.00 H new ATOM 0 HA GLU A 148 5.650 16.011 -13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.269 14.587 -14.982 1.00 0.00 H new ATOM 0 HB3 GLU A 148 3.716 13.669 -13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.736 15.775 -12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.211 16.620 -14.104 1.00 0.00 H new ATOM 2237 N ASN A 149 4.940 13.829 -11.108 1.00 0.00 N ATOM 2238 CA ASN A 149 4.749 13.657 -9.682 1.00 0.00 C ATOM 2239 C ASN A 149 6.047 13.226 -9.012 1.00 0.00 C ATOM 2240 O ASN A 149 6.085 13.016 -7.800 1.00 0.00 O ATOM 2241 CB ASN A 149 3.660 12.617 -9.423 1.00 0.00 C ATOM 2242 CG ASN A 149 3.773 11.410 -10.337 1.00 0.00 C ATOM 2243 OD1 ASN A 149 4.556 10.500 -10.085 1.00 0.00 O ATOM 2244 ND2 ASN A 149 2.977 11.385 -11.396 1.00 0.00 N ATOM 0 H ASN A 149 4.958 12.956 -11.634 1.00 0.00 H new ATOM 0 HA ASN A 149 4.442 14.613 -9.258 1.00 0.00 H new ATOM 0 HB2 ASN A 149 3.717 12.288 -8.385 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.682 13.079 -9.558 1.00 0.00 H new ATOM 0 HD21 ASN A 149 3.002 10.590 -12.035 1.00 0.00 H new ATOM 0 HD22 ASN A 149 2.339 12.161 -11.573 1.00 0.00 H new ATOM 2251 N GLU A 150 7.100 13.098 -9.838 1.00 0.00 N ATOM 2252 CA GLU A 150 8.451 12.690 -9.410 1.00 0.00 C ATOM 2253 C GLU A 150 8.414 11.499 -8.453 1.00 0.00 C ATOM 2254 O GLU A 150 9.218 11.403 -7.521 1.00 0.00 O ATOM 2255 CB GLU A 150 9.225 13.860 -8.778 1.00 0.00 C ATOM 2256 CG GLU A 150 8.711 14.285 -7.411 1.00 0.00 C ATOM 2257 CD GLU A 150 9.596 15.311 -6.733 1.00 0.00 C ATOM 2258 OE1 GLU A 150 9.473 16.511 -7.051 1.00 0.00 O1- ATOM 2259 OE2 GLU A 150 10.406 14.925 -5.862 1.00 0.00 O ATOM 0 H GLU A 150 7.036 13.278 -10.840 1.00 0.00 H new ATOM 0 HA GLU A 150 8.979 12.379 -10.311 1.00 0.00 H new ATOM 0 HB2 GLU A 150 10.274 13.579 -8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 150 9.181 14.716 -9.452 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.707 14.695 -7.519 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.629 13.406 -6.772 1.00 0.00 H new ATOM 2266 N GLN A 151 7.508 10.570 -8.706 1.00 0.00 N ATOM 2267 CA GLN A 151 7.302 9.454 -7.803 1.00 0.00 C ATOM 2268 C GLN A 151 6.877 8.190 -8.551 1.00 0.00 C ATOM 2269 O GLN A 151 6.097 8.247 -9.499 1.00 0.00 O ATOM 2270 CB GLN A 151 6.260 9.862 -6.770 1.00 0.00 C ATOM 2271 CG GLN A 151 5.849 8.763 -5.821 1.00 0.00 C ATOM 2272 CD GLN A 151 4.913 9.270 -4.744 1.00 0.00 C ATOM 2273 OE1 GLN A 151 5.348 9.671 -3.668 1.00 0.00 O ATOM 2274 NE2 GLN A 151 3.620 9.267 -5.031 1.00 0.00 N ATOM 0 H GLN A 151 6.905 10.568 -9.528 1.00 0.00 H new ATOM 0 HA GLN A 151 8.242 9.213 -7.306 1.00 0.00 H new ATOM 0 HB2 GLN A 151 6.651 10.697 -6.189 1.00 0.00 H new ATOM 0 HB3 GLN A 151 5.374 10.224 -7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.361 7.964 -6.380 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.737 8.332 -5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.299 8.925 -5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.945 9.606 -4.346 1.00 0.00 H new ATOM 2283 N VAL A 152 7.399 7.053 -8.108 1.00 0.00 N ATOM 2284 CA VAL A 152 7.121 5.765 -8.730 1.00 0.00 C ATOM 2285 C VAL A 152 6.628 4.766 -7.679 1.00 0.00 C ATOM 2286 O VAL A 152 6.429 5.120 -6.516 1.00 0.00 O ATOM 2287 CB VAL A 152 8.372 5.195 -9.447 1.00 0.00 C ATOM 2288 CG1 VAL A 152 8.754 6.051 -10.644 1.00 0.00 C ATOM 2289 CG2 VAL A 152 9.546 5.081 -8.492 1.00 0.00 C ATOM 0 H VAL A 152 8.028 6.998 -7.307 1.00 0.00 H new ATOM 0 HA VAL A 152 6.344 5.921 -9.478 1.00 0.00 H new ATOM 0 HB VAL A 152 8.118 4.196 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL A 152 9.634 5.628 -11.128 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.927 6.075 -11.353 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.975 7.065 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.409 4.678 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.791 6.067 -8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.283 4.416 -7.670 1.00 0.00 H new ATOM 2299 N ILE A 153 6.412 3.523 -8.087 1.00 0.00 N ATOM 2300 CA ILE A 153 5.927 2.499 -7.170 1.00 0.00 C ATOM 2301 C ILE A 153 6.747 1.218 -7.309 1.00 0.00 C ATOM 2302 O ILE A 153 7.021 0.774 -8.424 1.00 0.00 O ATOM 2303 CB ILE A 153 4.439 2.167 -7.420 1.00 0.00 C ATOM 2304 CG1 ILE A 153 3.557 3.385 -7.134 1.00 0.00 C ATOM 2305 CG2 ILE A 153 4.007 0.980 -6.570 1.00 0.00 C ATOM 2306 CD1 ILE A 153 2.079 3.124 -7.327 1.00 0.00 C ATOM 0 H ILE A 153 6.564 3.200 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 153 6.034 2.900 -6.162 1.00 0.00 H new ATOM 0 HB ILE A 153 4.320 1.900 -8.470 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.728 3.714 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 153 3.861 4.204 -7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.956 0.760 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 153 4.611 0.110 -6.826 1.00 0.00 H new ATOM 0 HG23 ILE A 153 4.144 1.219 -5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.517 4.032 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.894 2.825 -8.359 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.759 2.327 -6.655 1.00 0.00 H new ATOM 2318 N VAL A 154 7.129 0.632 -6.179 1.00 0.00 N ATOM 2319 CA VAL A 154 7.818 -0.653 -6.173 1.00 0.00 C ATOM 2320 C VAL A 154 6.801 -1.777 -6.035 1.00 0.00 C ATOM 2321 O VAL A 154 5.831 -1.660 -5.276 1.00 0.00 O ATOM 2322 CB VAL A 154 8.830 -0.754 -5.008 1.00 0.00 C ATOM 2323 CG1 VAL A 154 9.525 -2.115 -4.994 1.00 0.00 C ATOM 2324 CG2 VAL A 154 9.853 0.368 -5.082 1.00 0.00 C ATOM 0 H VAL A 154 6.972 1.029 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 154 8.362 -0.740 -7.113 1.00 0.00 H new ATOM 0 HB VAL A 154 8.274 -0.652 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.230 -2.155 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.781 -2.902 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.061 -2.260 -5.932 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.554 0.276 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.396 0.304 -6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.343 1.330 -5.022 1.00 0.00 H new ATOM 2334 N LYS A 155 7.004 -2.851 -6.777 1.00 0.00 N ATOM 2335 CA LYS A 155 6.105 -3.988 -6.712 1.00 0.00 C ATOM 2336 C LYS A 155 6.763 -5.128 -5.946 1.00 0.00 C ATOM 2337 O LYS A 155 7.809 -5.639 -6.345 1.00 0.00 O ATOM 2338 CB LYS A 155 5.701 -4.444 -8.120 1.00 0.00 C ATOM 2339 CG LYS A 155 5.340 -3.296 -9.053 1.00 0.00 C ATOM 2340 CD LYS A 155 6.524 -2.890 -9.912 1.00 0.00 C ATOM 2341 CE LYS A 155 6.290 -1.556 -10.596 1.00 0.00 C ATOM 2342 NZ LYS A 155 5.232 -1.619 -11.643 1.00 0.00 N1+ ATOM 0 H LYS A 155 7.781 -2.959 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 155 5.200 -3.687 -6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.521 -5.013 -8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 155 4.850 -5.120 -8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.509 -3.592 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.003 -2.441 -8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.419 -2.829 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.708 -3.657 -10.664 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.010 -0.814 -9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.222 -1.217 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.151 -0.694 -12.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.483 -2.342 -12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.322 -1.865 -11.203 1.00 0.00 H new ATOM 2356 N ILE A 156 6.161 -5.491 -4.826 1.00 0.00 N ATOM 2357 CA ILE A 156 6.663 -6.568 -3.992 1.00 0.00 C ATOM 2358 C ILE A 156 5.866 -7.838 -4.244 1.00 0.00 C ATOM 2359 O ILE A 156 4.658 -7.880 -4.005 1.00 0.00 O ATOM 2360 CB ILE A 156 6.563 -6.218 -2.492 1.00 0.00 C ATOM 2361 CG1 ILE A 156 7.223 -4.867 -2.203 1.00 0.00 C ATOM 2362 CG2 ILE A 156 7.199 -7.315 -1.648 1.00 0.00 C ATOM 2363 CD1 ILE A 156 7.047 -4.401 -0.771 1.00 0.00 C ATOM 0 H ILE A 156 5.313 -5.049 -4.471 1.00 0.00 H new ATOM 0 HA ILE A 156 7.711 -6.717 -4.252 1.00 0.00 H new ATOM 0 HB ILE A 156 5.508 -6.143 -2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.288 -4.937 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.806 -4.117 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.121 -7.054 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.683 -8.258 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.250 -7.419 -1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.540 -3.438 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.985 -4.298 -0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.490 -5.131 -0.094 1.00 0.00 H new ATOM 2375 N ILE A 157 6.535 -8.858 -4.747 1.00 0.00 N ATOM 2376 CA ILE A 157 5.906 -10.152 -4.949 1.00 0.00 C ATOM 2377 C ILE A 157 6.431 -11.131 -3.908 1.00 0.00 C ATOM 2378 O ILE A 157 7.641 -11.221 -3.683 1.00 0.00 O ATOM 2379 CB ILE A 157 6.150 -10.717 -6.376 1.00 0.00 C ATOM 2380 CG1 ILE A 157 5.414 -9.886 -7.437 1.00 0.00 C ATOM 2381 CG2 ILE A 157 5.707 -12.172 -6.469 1.00 0.00 C ATOM 2382 CD1 ILE A 157 6.054 -8.549 -7.742 1.00 0.00 C ATOM 0 H ILE A 157 7.516 -8.817 -5.024 1.00 0.00 H new ATOM 0 HA ILE A 157 4.830 -10.018 -4.839 1.00 0.00 H new ATOM 0 HB ILE A 157 7.221 -10.659 -6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.356 -10.465 -8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.391 -9.717 -7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.888 -12.544 -7.477 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.272 -12.771 -5.754 1.00 0.00 H new ATOM 0 HG23 ILE A 157 4.643 -12.244 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.469 -8.030 -8.501 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.087 -7.946 -6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.068 -8.706 -8.110 1.00 0.00 H new ATOM 2394 N GLY A 158 5.529 -11.848 -3.259 1.00 0.00 N ATOM 2395 CA GLY A 158 5.938 -12.768 -2.228 1.00 0.00 C ATOM 2396 C GLY A 158 4.858 -13.000 -1.202 1.00 0.00 C ATOM 2397 O GLY A 158 3.672 -12.868 -1.498 1.00 0.00 O ATOM 0 H GLY A 158 4.524 -11.808 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 158 6.214 -13.720 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 158 6.829 -12.382 -1.733 1.00 0.00 H new ATOM 2401 N HIS A 159 5.278 -13.335 0.008 1.00 0.00 N ATOM 2402 CA HIS A 159 4.354 -13.678 1.081 1.00 0.00 C ATOM 2403 C HIS A 159 4.239 -12.496 2.026 1.00 0.00 C ATOM 2404 O HIS A 159 5.172 -11.709 2.095 1.00 0.00 O ATOM 2405 CB HIS A 159 4.858 -14.905 1.849 1.00 0.00 C ATOM 2406 CG HIS A 159 5.560 -15.918 0.996 1.00 0.00 C ATOM 2407 ND1 HIS A 159 5.128 -16.655 -0.054 1.00 0.00 N flip ATOM 2408 CD2 HIS A 159 6.877 -16.265 1.185 1.00 0.00 C flip ATOM 2409 CE1 HIS A 159 6.185 -17.424 -0.477 1.00 0.00 C flip ATOM 2410 NE2 HIS A 159 7.227 -17.164 0.287 1.00 0.00 N flip ATOM 0 H HIS A 159 6.262 -13.377 0.274 1.00 0.00 H new ATOM 0 HA HIS A 159 3.379 -13.913 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.538 -14.574 2.634 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.012 -15.385 2.341 1.00 0.00 H new ATOM 0 HD1 HIS A 159 4.191 -16.642 -0.457 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.524 -15.863 1.951 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.165 -18.125 -1.299 1.00 0.00 H new ATOM 2419 N PHE A 160 3.138 -12.361 2.760 1.00 0.00 N ATOM 2420 CA PHE A 160 2.926 -11.152 3.563 1.00 0.00 C ATOM 2421 C PHE A 160 4.085 -10.903 4.533 1.00 0.00 C ATOM 2422 O PHE A 160 4.479 -9.756 4.744 1.00 0.00 O ATOM 2423 CB PHE A 160 1.575 -11.170 4.299 1.00 0.00 C ATOM 2424 CG PHE A 160 1.381 -12.285 5.288 1.00 0.00 C ATOM 2425 CD1 PHE A 160 1.104 -13.574 4.863 1.00 0.00 C ATOM 2426 CD2 PHE A 160 1.447 -12.032 6.649 1.00 0.00 C ATOM 2427 CE1 PHE A 160 0.897 -14.589 5.777 1.00 0.00 C ATOM 2428 CE2 PHE A 160 1.244 -13.042 7.566 1.00 0.00 C ATOM 2429 CZ PHE A 160 0.968 -14.322 7.130 1.00 0.00 C ATOM 0 H PHE A 160 2.392 -13.054 2.818 1.00 0.00 H new ATOM 0 HA PHE A 160 2.897 -10.317 2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.456 -10.221 4.822 1.00 0.00 H new ATOM 0 HB3 PHE A 160 0.779 -11.227 3.556 1.00 0.00 H new ATOM 0 HD1 PHE A 160 1.049 -13.788 3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 160 1.660 -11.032 6.996 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.680 -15.590 5.434 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.301 -12.832 8.624 1.00 0.00 H new ATOM 0 HZ PHE A 160 0.808 -15.114 7.846 1.00 0.00 H new ATOM 2439 N TYR A 161 4.655 -11.971 5.087 1.00 0.00 N ATOM 2440 CA TYR A 161 5.826 -11.842 5.953 1.00 0.00 C ATOM 2441 C TYR A 161 6.992 -11.205 5.196 1.00 0.00 C ATOM 2442 O TYR A 161 7.620 -10.268 5.681 1.00 0.00 O ATOM 2443 CB TYR A 161 6.256 -13.206 6.502 1.00 0.00 C ATOM 2444 CG TYR A 161 5.307 -13.791 7.522 1.00 0.00 C ATOM 2445 CD1 TYR A 161 4.966 -13.080 8.665 1.00 0.00 C ATOM 2446 CD2 TYR A 161 4.767 -15.059 7.352 1.00 0.00 C ATOM 2447 CE1 TYR A 161 4.110 -13.614 9.609 1.00 0.00 C ATOM 2448 CE2 TYR A 161 3.909 -15.599 8.289 1.00 0.00 C ATOM 2449 CZ TYR A 161 3.583 -14.873 9.417 1.00 0.00 C ATOM 2450 OH TYR A 161 2.731 -15.409 10.358 1.00 0.00 O ATOM 0 H TYR A 161 4.329 -12.928 4.954 1.00 0.00 H new ATOM 0 HA TYR A 161 5.549 -11.198 6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 161 6.354 -13.905 5.671 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.243 -13.108 6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.377 -12.093 8.819 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.022 -15.632 6.473 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.855 -13.048 10.493 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.495 -16.585 8.140 1.00 0.00 H new ATOM 0 HH TYR A 161 2.448 -16.302 10.072 1.00 0.00 H new ATOM 2460 N ALA A 162 7.261 -11.715 3.998 1.00 0.00 N ATOM 2461 CA ALA A 162 8.352 -11.208 3.171 1.00 0.00 C ATOM 2462 C ALA A 162 8.022 -9.816 2.641 1.00 0.00 C ATOM 2463 O ALA A 162 8.897 -8.956 2.534 1.00 0.00 O ATOM 2464 CB ALA A 162 8.637 -12.162 2.019 1.00 0.00 C ATOM 0 H ALA A 162 6.737 -12.482 3.577 1.00 0.00 H new ATOM 0 HA ALA A 162 9.246 -11.137 3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.453 -11.768 1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 162 8.918 -13.138 2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.744 -12.265 1.402 1.00 0.00 H new ATOM 2470 N SER A 163 6.752 -9.607 2.312 1.00 0.00 N ATOM 2471 CA SER A 163 6.271 -8.311 1.868 1.00 0.00 C ATOM 2472 C SER A 163 6.554 -7.251 2.921 1.00 0.00 C ATOM 2473 O SER A 163 7.053 -6.179 2.602 1.00 0.00 O ATOM 2474 CB SER A 163 4.771 -8.374 1.571 1.00 0.00 C ATOM 2475 OG SER A 163 4.496 -9.272 0.508 1.00 0.00 O ATOM 0 H SER A 163 6.033 -10.330 2.346 1.00 0.00 H new ATOM 0 HA SER A 163 6.798 -8.042 0.953 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.233 -8.689 2.465 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.406 -7.379 1.314 1.00 0.00 H new ATOM 0 HG SER A 163 4.018 -8.799 -0.205 1.00 0.00 H new ATOM 2481 N GLN A 164 6.259 -7.569 4.179 1.00 0.00 N ATOM 2482 CA GLN A 164 6.502 -6.646 5.283 1.00 0.00 C ATOM 2483 C GLN A 164 7.990 -6.375 5.455 1.00 0.00 C ATOM 2484 O GLN A 164 8.392 -5.267 5.822 1.00 0.00 O ATOM 2485 CB GLN A 164 5.914 -7.190 6.583 1.00 0.00 C ATOM 2486 CG GLN A 164 4.400 -7.265 6.564 1.00 0.00 C ATOM 2487 CD GLN A 164 3.820 -7.765 7.867 1.00 0.00 C ATOM 2488 OE1 GLN A 164 2.630 -7.292 8.194 1.00 0.00 O flip ATOM 2489 NE2 GLN A 164 4.436 -8.564 8.577 1.00 0.00 N flip ATOM 0 H GLN A 164 5.851 -8.461 4.459 1.00 0.00 H new ATOM 0 HA GLN A 164 6.008 -5.705 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.319 -8.185 6.770 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.230 -6.556 7.411 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.995 -6.277 6.347 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.084 -7.923 5.755 1.00 0.00 H new ATOM 0 HE21 GLN A 164 5.353 -8.904 8.286 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.029 -8.885 9.455 1.00 0.00 H new ATOM 2498 N MET A 165 8.806 -7.385 5.177 1.00 0.00 N ATOM 2499 CA MET A 165 10.255 -7.234 5.239 1.00 0.00 C ATOM 2500 C MET A 165 10.721 -6.209 4.212 1.00 0.00 C ATOM 2501 O MET A 165 11.596 -5.390 4.489 1.00 0.00 O ATOM 2502 CB MET A 165 10.955 -8.573 4.994 1.00 0.00 C ATOM 2503 CG MET A 165 10.696 -9.612 6.074 1.00 0.00 C ATOM 2504 SD MET A 165 11.313 -9.107 7.690 1.00 0.00 S ATOM 2505 CE MET A 165 13.074 -9.001 7.364 1.00 0.00 C ATOM 0 H MET A 165 8.490 -8.316 4.907 1.00 0.00 H new ATOM 0 HA MET A 165 10.518 -6.886 6.238 1.00 0.00 H new ATOM 0 HB2 MET A 165 10.628 -8.972 4.034 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.029 -8.402 4.919 1.00 0.00 H new ATOM 0 HG2 MET A 165 9.624 -9.800 6.142 1.00 0.00 H new ATOM 0 HG3 MET A 165 11.167 -10.552 5.788 1.00 0.00 H new ATOM 0 HE1 MET A 165 13.619 -8.999 8.308 1.00 0.00 H new ATOM 0 HE2 MET A 165 13.386 -9.858 6.767 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.288 -8.082 6.819 1.00 0.00 H new ATOM 2515 N ALA A 166 10.122 -6.258 3.027 1.00 0.00 N ATOM 2516 CA ALA A 166 10.443 -5.311 1.968 1.00 0.00 C ATOM 2517 C ALA A 166 9.830 -3.945 2.258 1.00 0.00 C ATOM 2518 O ALA A 166 10.445 -2.910 1.999 1.00 0.00 O ATOM 2519 CB ALA A 166 9.967 -5.842 0.624 1.00 0.00 C ATOM 0 H ALA A 166 9.411 -6.945 2.777 1.00 0.00 H new ATOM 0 HA ALA A 166 11.526 -5.191 1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.213 -5.124 -0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.459 -6.792 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.888 -5.991 0.653 1.00 0.00 H new ATOM 2525 N GLN A 167 8.621 -3.955 2.808 1.00 0.00 N ATOM 2526 CA GLN A 167 7.926 -2.734 3.192 1.00 0.00 C ATOM 2527 C GLN A 167 8.800 -1.878 4.097 1.00 0.00 C ATOM 2528 O GLN A 167 9.093 -0.730 3.778 1.00 0.00 O ATOM 2529 CB GLN A 167 6.612 -3.073 3.902 1.00 0.00 C ATOM 2530 CG GLN A 167 5.462 -3.384 2.956 1.00 0.00 C ATOM 2531 CD GLN A 167 4.309 -4.092 3.644 1.00 0.00 C ATOM 2532 OE1 GLN A 167 4.228 -5.317 3.636 1.00 0.00 O ATOM 2533 NE2 GLN A 167 3.426 -3.335 4.268 1.00 0.00 N ATOM 0 H GLN A 167 8.097 -4.809 3.000 1.00 0.00 H new ATOM 0 HA GLN A 167 7.706 -2.168 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.774 -3.930 4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.329 -2.236 4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.100 -2.456 2.514 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.828 -4.005 2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.524 -2.320 4.254 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.646 -3.765 4.764 1.00 0.00 H new ATOM 2542 N ARG A 168 9.251 -2.455 5.202 1.00 0.00 N ATOM 2543 CA ARG A 168 10.078 -1.727 6.155 1.00 0.00 C ATOM 2544 C ARG A 168 11.429 -1.360 5.541 1.00 0.00 C ATOM 2545 O ARG A 168 11.995 -0.322 5.854 1.00 0.00 O ATOM 2546 CB ARG A 168 10.279 -2.544 7.441 1.00 0.00 C ATOM 2547 CG ARG A 168 11.023 -3.855 7.229 1.00 0.00 C ATOM 2548 CD ARG A 168 11.217 -4.614 8.531 1.00 0.00 C ATOM 2549 NE ARG A 168 9.951 -5.062 9.107 1.00 0.00 N ATOM 2550 CZ ARG A 168 9.840 -6.091 9.948 1.00 0.00 C ATOM 2551 NH1 ARG A 168 10.918 -6.767 10.323 1.00 0.00 N1+ ATOM 2552 NH2 ARG A 168 8.649 -6.431 10.421 1.00 0.00 N ATOM 0 H ARG A 168 9.059 -3.423 5.461 1.00 0.00 H new ATOM 0 HA ARG A 168 9.557 -0.804 6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.828 -1.939 8.162 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.305 -2.758 7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.469 -4.477 6.525 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.995 -3.652 6.779 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.858 -5.477 8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.734 -3.975 9.248 1.00 0.00 H new ATOM 0 HE ARG A 168 9.102 -4.558 8.851 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.836 -6.500 9.968 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.829 -7.553 10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.820 -5.906 10.141 1.00 0.00 H new ATOM 0 HH22 ARG A 168 8.561 -7.218 11.064 1.00 0.00 H new ATOM 2566 N LYS A 169 11.921 -2.201 4.638 1.00 0.00 N ATOM 2567 CA LYS A 169 13.265 -2.045 4.093 1.00 0.00 C ATOM 2568 C LYS A 169 13.334 -0.865 3.126 1.00 0.00 C ATOM 2569 O LYS A 169 14.149 0.039 3.298 1.00 0.00 O ATOM 2570 CB LYS A 169 13.692 -3.344 3.393 1.00 0.00 C ATOM 2571 CG LYS A 169 15.099 -3.340 2.803 1.00 0.00 C ATOM 2572 CD LYS A 169 16.188 -3.355 3.870 1.00 0.00 C ATOM 2573 CE LYS A 169 16.447 -1.970 4.437 1.00 0.00 C ATOM 2574 NZ LYS A 169 17.581 -1.959 5.397 1.00 0.00 N1+ ATOM 0 H LYS A 169 11.407 -3.000 4.267 1.00 0.00 H new ATOM 0 HA LYS A 169 13.952 -1.839 4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.619 -4.163 4.109 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.982 -3.556 2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 169 15.219 -4.209 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 169 15.223 -2.457 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 169 15.897 -4.028 4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 169 17.109 -3.750 3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 169 16.658 -1.279 3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 169 15.547 -1.610 4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 17.721 -0.994 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 17.371 -2.598 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 18.446 -2.277 4.916 1.00 0.00 H new ATOM 2588 N ILE A 170 12.471 -0.871 2.122 1.00 0.00 N ATOM 2589 CA ILE A 170 12.477 0.179 1.115 1.00 0.00 C ATOM 2590 C ILE A 170 11.940 1.486 1.703 1.00 0.00 C ATOM 2591 O ILE A 170 12.556 2.543 1.558 1.00 0.00 O ATOM 2592 CB ILE A 170 11.663 -0.217 -0.149 1.00 0.00 C ATOM 2593 CG1 ILE A 170 12.390 -1.303 -0.967 1.00 0.00 C ATOM 2594 CG2 ILE A 170 11.396 1.005 -1.023 1.00 0.00 C ATOM 2595 CD1 ILE A 170 12.429 -2.675 -0.316 1.00 0.00 C ATOM 0 H ILE A 170 11.760 -1.589 1.983 1.00 0.00 H new ATOM 0 HA ILE A 170 13.512 0.323 0.805 1.00 0.00 H new ATOM 0 HB ILE A 170 10.710 -0.625 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 170 11.904 -1.392 -1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 170 13.413 -0.975 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 170 10.825 0.706 -1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.828 1.742 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 170 12.344 1.442 -1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 170 12.960 -3.371 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 170 12.944 -2.608 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 170 11.411 -3.032 -0.157 1.00 0.00 H new ATOM 2607 N ARG A 171 10.820 1.401 2.411 1.00 0.00 N ATOM 2608 CA ARG A 171 10.197 2.584 3.000 1.00 0.00 C ATOM 2609 C ARG A 171 11.136 3.263 4.002 1.00 0.00 C ATOM 2610 O ARG A 171 11.020 4.463 4.252 1.00 0.00 O ATOM 2611 CB ARG A 171 8.856 2.232 3.656 1.00 0.00 C ATOM 2612 CG ARG A 171 7.770 1.846 2.653 1.00 0.00 C ATOM 2613 CD ARG A 171 7.345 3.034 1.799 1.00 0.00 C ATOM 2614 NE ARG A 171 6.623 4.033 2.585 1.00 0.00 N ATOM 2615 CZ ARG A 171 6.131 5.177 2.098 1.00 0.00 C ATOM 2616 NH1 ARG A 171 6.337 5.523 0.834 1.00 0.00 N1+ ATOM 2617 NH2 ARG A 171 5.430 5.972 2.887 1.00 0.00 N ATOM 0 H ARG A 171 10.324 0.528 2.592 1.00 0.00 H new ATOM 0 HA ARG A 171 10.001 3.292 2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.007 1.407 4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.512 3.084 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.137 1.047 2.009 1.00 0.00 H new ATOM 0 HG3 ARG A 171 6.905 1.453 3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 171 8.226 3.492 1.348 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.713 2.687 0.982 1.00 0.00 H new ATOM 0 HE ARG A 171 6.484 3.843 3.578 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.877 4.913 0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.956 6.399 0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.268 5.711 3.860 1.00 0.00 H new ATOM 0 HH22 ARG A 171 5.051 6.846 2.523 1.00 0.00 H new ATOM 2631 N ASP A 172 12.066 2.497 4.572 1.00 0.00 N ATOM 2632 CA ASP A 172 13.042 3.052 5.510 1.00 0.00 C ATOM 2633 C ASP A 172 14.066 3.928 4.799 1.00 0.00 C ATOM 2634 O ASP A 172 14.334 5.048 5.234 1.00 0.00 O ATOM 2635 CB ASP A 172 13.761 1.944 6.286 1.00 0.00 C ATOM 2636 CG ASP A 172 14.856 2.485 7.185 1.00 0.00 C ATOM 2637 OD1 ASP A 172 14.550 3.308 8.076 1.00 0.00 O1- ATOM 2638 OD2 ASP A 172 16.030 2.092 7.007 1.00 0.00 O ATOM 0 H ASP A 172 12.164 1.496 4.402 1.00 0.00 H new ATOM 0 HA ASP A 172 12.486 3.670 6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 172 13.036 1.398 6.889 1.00 0.00 H new ATOM 0 HB3 ASP A 172 14.191 1.232 5.582 1.00 0.00 H new ATOM 2643 N ILE A 173 14.625 3.438 3.692 1.00 0.00 N ATOM 2644 CA ILE A 173 15.656 4.190 2.976 1.00 0.00 C ATOM 2645 C ILE A 173 15.072 5.462 2.371 1.00 0.00 C ATOM 2646 O ILE A 173 15.804 6.394 2.033 1.00 0.00 O ATOM 2647 CB ILE A 173 16.340 3.375 1.852 1.00 0.00 C ATOM 2648 CG1 ILE A 173 15.371 3.119 0.695 1.00 0.00 C ATOM 2649 CG2 ILE A 173 16.874 2.062 2.403 1.00 0.00 C ATOM 2650 CD1 ILE A 173 16.052 2.729 -0.598 1.00 0.00 C ATOM 0 H ILE A 173 14.386 2.538 3.276 1.00 0.00 H new ATOM 0 HA ILE A 173 16.414 4.432 3.720 1.00 0.00 H new ATOM 0 HB ILE A 173 17.177 3.958 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.678 2.328 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.777 4.017 0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 173 17.352 1.499 1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 173 17.602 2.266 3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 173 16.051 1.479 2.815 1.00 0.00 H new ATOM 0 HD11 ILE A 173 15.300 2.564 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 173 16.724 3.528 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.623 1.813 -0.447 1.00 0.00 H new ATOM 2662 N LEU A 174 13.749 5.492 2.228 1.00 0.00 N ATOM 2663 CA LEU A 174 13.063 6.675 1.713 1.00 0.00 C ATOM 2664 C LEU A 174 13.301 7.875 2.618 1.00 0.00 C ATOM 2665 O LEU A 174 13.289 9.016 2.157 1.00 0.00 O ATOM 2666 CB LEU A 174 11.559 6.437 1.571 1.00 0.00 C ATOM 2667 CG LEU A 174 11.161 5.200 0.768 1.00 0.00 C ATOM 2668 CD1 LEU A 174 9.754 5.352 0.228 1.00 0.00 C ATOM 2669 CD2 LEU A 174 12.146 4.940 -0.357 1.00 0.00 C ATOM 0 H LEU A 174 13.132 4.714 2.461 1.00 0.00 H new ATOM 0 HA LEU A 174 13.476 6.879 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 174 11.126 6.356 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 174 11.113 7.313 1.100 1.00 0.00 H new ATOM 0 HG LEU A 174 11.184 4.338 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 174 9.485 4.463 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 174 9.057 5.476 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 174 9.706 6.227 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 174 11.839 4.054 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 174 12.167 5.799 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.140 4.780 0.060 1.00 0.00 H new ATOM 2681 N ALA A 175 13.514 7.609 3.906 1.00 0.00 N ATOM 2682 CA ALA A 175 13.820 8.664 4.864 1.00 0.00 C ATOM 2683 C ALA A 175 15.085 9.403 4.441 1.00 0.00 C ATOM 2684 O ALA A 175 15.138 10.629 4.474 1.00 0.00 O ATOM 2685 CB ALA A 175 13.976 8.087 6.265 1.00 0.00 C ATOM 0 H ALA A 175 13.480 6.672 4.307 1.00 0.00 H new ATOM 0 HA ALA A 175 12.992 9.373 4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 175 14.204 8.890 6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 175 13.048 7.598 6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 175 14.787 7.359 6.270 1.00 0.00 H new ATOM 2691 N GLN A 176 16.087 8.640 4.015 1.00 0.00 N ATOM 2692 CA GLN A 176 17.330 9.210 3.503 1.00 0.00 C ATOM 2693 C GLN A 176 17.061 10.071 2.278 1.00 0.00 C ATOM 2694 O GLN A 176 17.567 11.186 2.162 1.00 0.00 O ATOM 2695 CB GLN A 176 18.307 8.105 3.151 1.00 0.00 C ATOM 2696 CG GLN A 176 18.951 7.482 4.368 1.00 0.00 C ATOM 2697 CD GLN A 176 19.934 8.411 5.054 1.00 0.00 C ATOM 2698 OE1 GLN A 176 20.571 9.249 4.412 1.00 0.00 O ATOM 2699 NE2 GLN A 176 20.055 8.279 6.363 1.00 0.00 N ATOM 0 H GLN A 176 16.062 7.620 4.014 1.00 0.00 H new ATOM 0 HA GLN A 176 17.765 9.837 4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.786 7.332 2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 176 19.084 8.507 2.500 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.175 7.194 5.077 1.00 0.00 H new ATOM 0 HG3 GLN A 176 19.467 6.568 4.073 1.00 0.00 H new ATOM 0 HE21 GLN A 176 19.509 7.573 6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.694 8.883 6.880 1.00 0.00 H new ATOM 2708 N VAL A 177 16.245 9.543 1.374 1.00 0.00 N ATOM 2709 CA VAL A 177 15.883 10.248 0.155 1.00 0.00 C ATOM 2710 C VAL A 177 15.158 11.547 0.483 1.00 0.00 C ATOM 2711 O VAL A 177 15.407 12.579 -0.134 1.00 0.00 O ATOM 2712 CB VAL A 177 14.982 9.382 -0.749 1.00 0.00 C ATOM 2713 CG1 VAL A 177 14.676 10.098 -2.058 1.00 0.00 C ATOM 2714 CG2 VAL A 177 15.623 8.029 -1.014 1.00 0.00 C ATOM 0 H VAL A 177 15.819 8.621 1.466 1.00 0.00 H new ATOM 0 HA VAL A 177 16.808 10.469 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 177 14.040 9.216 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.039 9.467 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.163 11.036 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 177 15.607 10.304 -2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.969 7.436 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.583 8.172 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.776 7.508 -0.069 1.00 0.00 H new ATOM 2724 N LYS A 178 14.272 11.486 1.467 1.00 0.00 N ATOM 2725 CA LYS A 178 13.513 12.650 1.900 1.00 0.00 C ATOM 2726 C LYS A 178 14.448 13.725 2.453 1.00 0.00 C ATOM 2727 O LYS A 178 14.318 14.905 2.125 1.00 0.00 O ATOM 2728 CB LYS A 178 12.486 12.236 2.961 1.00 0.00 C ATOM 2729 CG LYS A 178 11.514 13.340 3.347 1.00 0.00 C ATOM 2730 CD LYS A 178 10.723 13.826 2.146 1.00 0.00 C ATOM 2731 CE LYS A 178 9.682 14.859 2.542 1.00 0.00 C ATOM 2732 NZ LYS A 178 8.623 14.282 3.412 1.00 0.00 N1+ ATOM 0 H LYS A 178 14.060 10.633 1.985 1.00 0.00 H new ATOM 0 HA LYS A 178 12.986 13.066 1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.920 11.382 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 178 13.016 11.904 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.829 12.973 4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.063 14.174 3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.404 14.258 1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.232 12.979 1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.170 15.683 3.063 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.226 15.276 1.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.827 14.948 3.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.291 13.384 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.010 14.110 4.362 1.00 0.00 H new ATOM 2746 N GLN A 179 15.403 13.299 3.273 1.00 0.00 N ATOM 2747 CA GLN A 179 16.376 14.212 3.863 1.00 0.00 C ATOM 2748 C GLN A 179 17.248 14.843 2.784 1.00 0.00 C ATOM 2749 O GLN A 179 17.509 16.047 2.803 1.00 0.00 O ATOM 2750 CB GLN A 179 17.261 13.474 4.871 1.00 0.00 C ATOM 2751 CG GLN A 179 16.501 12.895 6.054 1.00 0.00 C ATOM 2752 CD GLN A 179 17.388 12.082 6.977 1.00 0.00 C ATOM 2753 OE1 GLN A 179 18.375 11.486 6.549 1.00 0.00 O ATOM 2754 NE2 GLN A 179 17.040 12.048 8.252 1.00 0.00 N ATOM 0 H GLN A 179 15.524 12.323 3.545 1.00 0.00 H new ATOM 0 HA GLN A 179 15.827 15.000 4.379 1.00 0.00 H new ATOM 0 HB2 GLN A 179 17.783 12.667 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 179 18.022 14.161 5.242 1.00 0.00 H new ATOM 0 HG2 GLN A 179 16.043 13.707 6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 179 15.691 12.265 5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 179 16.214 12.556 8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 179 17.597 11.514 8.919 1.00 0.00 H new