USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1408 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: B 455 THR OG1 : rot 131:sc= 1.11 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -2.46! C(o=-1.3!,f=-5.7!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.536 F(o=-3.5,f=-1.3) USER MOD Set 2.2: B 451 THR OG1 : rot 152:sc= -0.777! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -174:sc= -1.02! (180deg=-1.31!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.094 USER MOD Set 4.1: B 408 TYR OH : rot 180:sc= -2.64! USER MOD Set 4.2: B 423 SER OG : rot 51:sc= 0.0707 USER MOD Set 5.1: A 455 THR OG1 : rot 134:sc= 1.12 USER MOD Set 5.2: A 459 HIS : no HE2:sc= -2.8! C(o=-1.7!,f=-5.8!) USER MOD Set 6.1: A 450 GLN :FLIP amide:sc= -0.53 F(o=-3.3,f=-1.3) USER MOD Set 6.2: A 451 THR OG1 : rot 153:sc= -0.757! USER MOD Set 7.1: A 408 TYR OH : rot 110:sc= -2.75! USER MOD Set 7.2: A 423 SER OG : rot 51:sc= 0.0594 USER MOD Set 8.1: A 396 LYS NZ :NH3+ -172:sc= -1.23! (180deg=-1.21!) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= 0.354 USER MOD Single : A 388 MET CE :methyl -154:sc= -3.86! (180deg=-4.69!) USER MOD Single : A 389 HIS : no HD1:sc= -7.15! C(o=-7.2!,f=-9.9!) USER MOD Single : A 390 GLN : amide:sc= -2.45 X(o=-2.5,f=-2.7) USER MOD Single : A 393 ASN : amide:sc= -0.834 K(o=-0.83,f=-3.2!) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.215 F(o=-1.7!,f=-0.21) USER MOD Single : A 406 THR OG1 : rot -179:sc= 1.24 USER MOD Single : A 409 THR OG1 : rot 180:sc= -2.21! USER MOD Single : A 412 MET CE :methyl -168:sc= -2.72 (180deg=-2.87!) USER MOD Single : A 413 MET CE :methyl 166:sc= -8.8! (180deg=-9.4!) USER MOD Single : A 415 SER OG : rot -63:sc= 0.706 USER MOD Single : A 417 GLN : amide:sc= -0.866 X(o=-0.87,f=-0.76) USER MOD Single : A 418 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.0214 K(o=-0.021,f=-0.96) USER MOD Single : A 433 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.1) USER MOD Single : A 437 THR OG1 : rot 86:sc= 0.13 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0542 F(o=-1.4,f=-0.054) USER MOD Single : A 441 GLN : amide:sc= -1 K(o=-1,f=-1.6!) USER MOD Single : A 445 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.08) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : A 464 TYR OH : rot 180:sc= -0.599 USER MOD Single : A 470 ASN : amide:sc= -2! C(o=-2!,f=-6.7!) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 475 SER OG : rot 180:sc= 0.0168 USER MOD Single : B 388 MET CE :methyl -164:sc= -3.96! (180deg=-4.54!) USER MOD Single : B 389 HIS : no HD1:sc= -7.58! C(o=-7.6!,f=-10!) USER MOD Single : B 390 GLN : amide:sc= -2.49! C(o=-2.5!,f=-2.6!) USER MOD Single : B 393 ASN : amide:sc= -0.868 K(o=-0.87,f=-3.7!) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.165 F(o=-1.8!,f=-0.17) USER MOD Single : B 406 THR OG1 : rot 172:sc= 1.2 USER MOD Single : B 409 THR OG1 : rot -50:sc= -2.18! USER MOD Single : B 412 MET CE :methyl -170:sc= -2.73 (180deg=-2.88!) USER MOD Single : B 413 MET CE :methyl 157:sc= -8.29! (180deg=-8.75!) USER MOD Single : B 415 SER OG : rot -56:sc= 0.664 USER MOD Single : B 417 GLN : amide:sc= -0.866 X(o=-0.87,f=-0.75) USER MOD Single : B 418 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc=-0.00413 K(o=-0.0041,f=-0.96) USER MOD Single : B 433 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.1) USER MOD Single : B 437 THR OG1 : rot 85:sc= 0.126 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0324 F(o=-1.4,f=-0.032) USER MOD Single : B 441 GLN : amide:sc= -0.919 K(o=-0.92,f=-1.6!) USER MOD Single : B 445 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.066) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : B 464 TYR OH : rot 180:sc= -0.602 USER MOD Single : B 470 ASN : amide:sc= -1.98! C(o=-2!,f=-6.2!) USER MOD Single : B 474 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 475 SER OG : rot 180:sc= 0.014 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.628 7.891 10.121 1.00 0.00 N ATOM 81 CA PHE A 386 -1.329 6.488 10.368 1.00 0.00 C ATOM 82 C PHE A 386 -0.276 6.384 11.486 1.00 0.00 C ATOM 83 O PHE A 386 0.758 7.044 11.428 1.00 0.00 O ATOM 84 CB PHE A 386 -0.818 5.850 9.070 1.00 0.00 C ATOM 85 CG PHE A 386 -0.606 4.360 9.124 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.298 3.494 8.278 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.316 3.826 10.001 1.00 0.00 C ATOM 88 CE1 PHE A 386 -1.058 2.138 8.318 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.544 2.478 10.050 1.00 0.00 C ATOM 90 CZ PHE A 386 -0.136 1.637 9.211 1.00 0.00 C ATOM 0 HA PHE A 386 -2.226 5.957 10.688 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.528 6.071 8.273 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.125 6.325 8.798 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.027 3.889 7.586 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.866 4.482 10.659 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.589 1.472 7.654 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.261 2.077 10.751 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.051 0.574 9.249 1.00 0.00 H new ATOM 100 N PRO A 387 -0.556 5.567 12.524 1.00 0.00 N ATOM 101 CA PRO A 387 0.353 5.327 13.675 1.00 0.00 C ATOM 102 C PRO A 387 1.757 4.838 13.286 1.00 0.00 C ATOM 103 O PRO A 387 2.728 5.572 13.431 1.00 0.00 O ATOM 104 CB PRO A 387 -0.377 4.246 14.478 1.00 0.00 C ATOM 105 CG PRO A 387 -1.366 3.673 13.521 1.00 0.00 C ATOM 106 CD PRO A 387 -1.807 4.820 12.682 1.00 0.00 C ATOM 0 HA PRO A 387 0.541 6.254 14.216 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.314 3.484 14.838 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.871 4.668 15.354 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -0.916 2.890 12.911 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.208 3.223 14.047 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.214 4.495 11.725 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.579 5.413 13.172 1.00 0.00 H new ATOM 114 N MET A 388 1.868 3.578 12.849 1.00 0.00 N ATOM 115 CA MET A 388 3.115 3.065 12.262 1.00 0.00 C ATOM 116 C MET A 388 4.249 2.926 13.297 1.00 0.00 C ATOM 117 O MET A 388 5.323 3.505 13.135 1.00 0.00 O ATOM 118 CB MET A 388 3.518 3.977 11.098 1.00 0.00 C ATOM 119 CG MET A 388 4.747 3.545 10.348 1.00 0.00 C ATOM 120 SD MET A 388 4.791 4.179 8.665 1.00 0.00 S ATOM 121 CE MET A 388 4.251 5.859 8.941 1.00 0.00 C ATOM 0 H MET A 388 1.112 2.895 12.890 1.00 0.00 H new ATOM 0 HA MET A 388 2.937 2.055 11.894 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.685 4.036 10.397 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.681 4.983 11.484 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.633 3.886 10.884 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.789 2.456 10.323 1.00 0.00 H new ATOM 0 HE1 MET A 388 3.787 6.246 8.034 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.527 5.879 9.756 1.00 0.00 H new ATOM 0 HE3 MET A 388 5.109 6.479 9.202 1.00 0.00 H new ATOM 131 N HIS A 389 4.023 2.110 14.341 1.00 0.00 N ATOM 132 CA HIS A 389 5.019 1.925 15.412 1.00 0.00 C ATOM 133 C HIS A 389 5.451 3.300 15.912 1.00 0.00 C ATOM 134 O HIS A 389 4.613 4.188 16.076 1.00 0.00 O ATOM 135 CB HIS A 389 6.238 1.100 14.913 1.00 0.00 C ATOM 136 CG HIS A 389 6.032 -0.397 14.927 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.605 -1.245 13.994 1.00 0.00 N ATOM 138 CD2 HIS A 389 5.278 -1.191 15.729 1.00 0.00 C ATOM 139 CE1 HIS A 389 6.202 -2.488 14.212 1.00 0.00 C ATOM 140 NE2 HIS A 389 5.402 -2.480 15.262 1.00 0.00 N ATOM 0 H HIS A 389 3.166 1.571 14.466 1.00 0.00 H new ATOM 0 HA HIS A 389 4.573 1.361 16.231 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.479 1.411 13.896 1.00 0.00 H new ATOM 0 HB3 HIS A 389 7.101 1.341 15.533 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.690 -0.871 16.576 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.479 -3.356 13.632 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.947 -3.300 15.664 1.00 0.00 H new ATOM 149 N GLN A 390 6.730 3.486 16.162 1.00 0.00 N ATOM 150 CA GLN A 390 7.260 4.828 16.317 1.00 0.00 C ATOM 151 C GLN A 390 8.154 5.145 15.128 1.00 0.00 C ATOM 152 O GLN A 390 9.019 6.017 15.199 1.00 0.00 O ATOM 153 CB GLN A 390 8.031 4.999 17.637 1.00 0.00 C ATOM 154 CG GLN A 390 9.308 4.175 17.754 1.00 0.00 C ATOM 155 CD GLN A 390 9.054 2.710 18.048 1.00 0.00 C ATOM 156 OE1 GLN A 390 8.042 2.346 18.647 1.00 0.00 O ATOM 157 NE2 GLN A 390 9.982 1.863 17.646 1.00 0.00 N ATOM 0 H GLN A 390 7.416 2.737 16.262 1.00 0.00 H new ATOM 0 HA GLN A 390 6.424 5.527 16.352 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.285 6.052 17.757 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.370 4.734 18.462 1.00 0.00 H new ATOM 0 HG2 GLN A 390 9.872 4.259 16.825 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.931 4.594 18.544 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.806 2.206 17.152 1.00 0.00 H new ATOM 0 HE22 GLN A 390 9.875 0.865 17.829 1.00 0.00 H new ATOM 166 N LEU A 391 7.926 4.431 14.021 1.00 0.00 N ATOM 167 CA LEU A 391 8.793 4.548 12.858 1.00 0.00 C ATOM 168 C LEU A 391 8.200 3.872 11.610 1.00 0.00 C ATOM 169 O LEU A 391 7.932 4.541 10.617 1.00 0.00 O ATOM 170 CB LEU A 391 10.194 3.986 13.162 1.00 0.00 C ATOM 171 CG LEU A 391 10.310 2.457 13.291 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.761 2.043 13.368 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.574 1.949 14.511 1.00 0.00 C ATOM 0 H LEU A 391 7.154 3.773 13.912 1.00 0.00 H new ATOM 0 HA LEU A 391 8.879 5.612 12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 391 10.871 4.314 12.373 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.547 4.434 14.091 1.00 0.00 H new ATOM 0 HG LEU A 391 9.853 2.017 12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.826 0.959 13.459 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.279 2.363 12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.227 2.508 14.237 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.676 0.866 14.572 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.996 2.405 15.407 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.519 2.210 14.434 1.00 0.00 H new ATOM 185 N GLY A 392 7.977 2.555 11.658 1.00 0.00 N ATOM 186 CA GLY A 392 7.601 1.843 10.448 1.00 0.00 C ATOM 187 C GLY A 392 6.933 0.495 10.684 1.00 0.00 C ATOM 188 O GLY A 392 7.424 -0.534 10.217 1.00 0.00 O ATOM 0 H GLY A 392 8.049 1.981 12.498 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.925 2.471 9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.493 1.690 9.841 1.00 0.00 H new ATOM 192 N ASN A 393 5.802 0.486 11.389 1.00 0.00 N ATOM 193 CA ASN A 393 5.036 -0.755 11.589 1.00 0.00 C ATOM 194 C ASN A 393 4.562 -1.278 10.253 1.00 0.00 C ATOM 195 O ASN A 393 4.607 -2.482 9.993 1.00 0.00 O ATOM 196 CB ASN A 393 3.834 -0.510 12.528 1.00 0.00 C ATOM 197 CG ASN A 393 2.571 -1.296 12.179 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.620 -2.451 11.772 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.419 -0.668 12.352 1.00 0.00 N ATOM 0 H ASN A 393 5.395 1.311 11.829 1.00 0.00 H new ATOM 0 HA ASN A 393 5.683 -1.497 12.056 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.131 -0.762 13.546 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.596 0.554 12.519 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.542 -1.146 12.145 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.408 0.294 12.692 1.00 0.00 H new ATOM 206 N VAL A 394 4.152 -0.350 9.403 1.00 0.00 N ATOM 207 CA VAL A 394 3.693 -0.728 8.090 1.00 0.00 C ATOM 208 C VAL A 394 4.816 -1.498 7.434 1.00 0.00 C ATOM 209 O VAL A 394 4.607 -2.593 6.930 1.00 0.00 O ATOM 210 CB VAL A 394 3.255 0.473 7.190 1.00 0.00 C ATOM 211 CG1 VAL A 394 2.896 1.680 8.013 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.304 0.863 6.165 1.00 0.00 C ATOM 0 H VAL A 394 4.130 0.651 9.600 1.00 0.00 H new ATOM 0 HA VAL A 394 2.791 -1.329 8.204 1.00 0.00 H new ATOM 0 HB VAL A 394 2.374 0.123 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.597 2.494 7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.071 1.433 8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 394 3.760 1.989 8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.939 1.702 5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.222 1.152 6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.505 0.016 5.509 1.00 0.00 H new ATOM 222 N ILE A 395 6.025 -0.967 7.539 1.00 0.00 N ATOM 223 CA ILE A 395 7.128 -1.570 6.852 1.00 0.00 C ATOM 224 C ILE A 395 7.354 -3.014 7.229 1.00 0.00 C ATOM 225 O ILE A 395 7.398 -3.846 6.321 1.00 0.00 O ATOM 226 CB ILE A 395 8.453 -0.833 7.030 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.414 0.536 6.359 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.552 -1.685 6.449 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.738 1.564 7.213 1.00 0.00 C ATOM 0 H ILE A 395 6.253 -0.136 8.085 1.00 0.00 H new ATOM 0 HA ILE A 395 6.822 -1.505 5.808 1.00 0.00 H new ATOM 0 HB ILE A 395 8.638 -0.664 8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.431 0.860 6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.891 0.457 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.508 -1.175 6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.585 -2.642 6.970 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.359 -1.855 5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.734 2.523 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.712 1.255 7.411 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.275 1.664 8.156 1.00 0.00 H new ATOM 241 N LYS A 396 7.483 -3.403 8.507 1.00 0.00 N ATOM 242 CA LYS A 396 7.794 -4.807 8.798 1.00 0.00 C ATOM 243 C LYS A 396 6.690 -5.726 8.345 1.00 0.00 C ATOM 244 O LYS A 396 6.923 -6.747 7.690 1.00 0.00 O ATOM 245 CB LYS A 396 7.881 -5.030 10.316 1.00 0.00 C ATOM 246 CG LYS A 396 9.008 -4.351 11.053 1.00 0.00 C ATOM 247 CD LYS A 396 8.824 -2.869 11.077 1.00 0.00 C ATOM 248 CE LYS A 396 9.479 -2.249 12.276 1.00 0.00 C ATOM 249 NZ LYS A 396 10.426 -3.161 12.980 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.382 -2.796 9.320 1.00 0.00 H new ATOM 0 HA LYS A 396 8.731 -5.020 8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.941 -4.700 10.759 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.959 -6.102 10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.059 -4.730 12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.957 -4.594 10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.242 -2.435 10.169 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.760 -2.634 11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 396 10.016 -1.353 11.963 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.707 -1.930 12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.737 -2.720 13.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.950 -4.062 13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.252 -3.338 12.374 1.00 0.00 H new ATOM 263 N GLY A 397 5.483 -5.368 8.742 1.00 0.00 N ATOM 264 CA GLY A 397 4.357 -6.199 8.456 1.00 0.00 C ATOM 265 C GLY A 397 4.277 -6.505 6.979 1.00 0.00 C ATOM 266 O GLY A 397 4.096 -7.650 6.566 1.00 0.00 O ATOM 0 H GLY A 397 5.271 -4.514 9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.432 -7.128 9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.442 -5.703 8.779 1.00 0.00 H new ATOM 270 N ILE A 398 4.468 -5.469 6.185 1.00 0.00 N ATOM 271 CA ILE A 398 4.414 -5.582 4.747 1.00 0.00 C ATOM 272 C ILE A 398 5.596 -6.339 4.155 1.00 0.00 C ATOM 273 O ILE A 398 5.421 -7.031 3.157 1.00 0.00 O ATOM 274 CB ILE A 398 4.302 -4.216 4.082 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.120 -3.465 4.652 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.142 -4.381 2.582 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.203 -1.989 4.418 1.00 0.00 C ATOM 0 H ILE A 398 4.665 -4.527 6.522 1.00 0.00 H new ATOM 0 HA ILE A 398 3.515 -6.163 4.539 1.00 0.00 H new ATOM 0 HB ILE A 398 5.211 -3.648 4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.202 -3.848 4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.057 -3.655 5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.063 -3.400 2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.008 -4.906 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.240 -4.956 2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.328 -1.503 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.105 -1.596 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.237 -1.792 3.347 1.00 0.00 H new ATOM 289 N VAL A 399 6.792 -6.245 4.742 1.00 0.00 N ATOM 290 CA VAL A 399 7.940 -6.887 4.103 1.00 0.00 C ATOM 291 C VAL A 399 7.692 -8.383 4.063 1.00 0.00 C ATOM 292 O VAL A 399 8.002 -9.051 3.077 1.00 0.00 O ATOM 293 CB VAL A 399 9.326 -6.602 4.761 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.755 -5.157 4.563 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.350 -6.964 6.230 1.00 0.00 C ATOM 0 H VAL A 399 6.986 -5.756 5.616 1.00 0.00 H new ATOM 0 HA VAL A 399 8.012 -6.451 3.107 1.00 0.00 H new ATOM 0 HB VAL A 399 10.044 -7.245 4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.724 -4.997 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.831 -4.943 3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.018 -4.493 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.336 -6.747 6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.598 -6.380 6.761 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.133 -8.026 6.347 1.00 0.00 H new ATOM 305 N ASP A 400 7.124 -8.905 5.145 1.00 0.00 N ATOM 306 CA ASP A 400 6.732 -10.304 5.211 1.00 0.00 C ATOM 307 C ASP A 400 5.516 -10.634 4.339 1.00 0.00 C ATOM 308 O ASP A 400 5.436 -11.722 3.771 1.00 0.00 O ATOM 309 CB ASP A 400 6.427 -10.660 6.660 1.00 0.00 C ATOM 310 CG ASP A 400 6.149 -12.137 6.854 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.989 -12.493 7.144 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.084 -12.952 6.713 1.00 0.00 O1- ATOM 0 H ASP A 400 6.925 -8.374 5.993 1.00 0.00 H new ATOM 0 HA ASP A 400 7.564 -10.893 4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.270 -10.368 7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.565 -10.085 6.997 1.00 0.00 H new ATOM 317 N GLN A 401 4.573 -9.705 4.226 1.00 0.00 N ATOM 318 CA GLN A 401 3.305 -9.990 3.555 1.00 0.00 C ATOM 319 C GLN A 401 3.367 -9.722 2.051 1.00 0.00 C ATOM 320 O GLN A 401 2.947 -10.551 1.245 1.00 0.00 O ATOM 321 CB GLN A 401 2.207 -9.126 4.166 1.00 0.00 C ATOM 322 CG GLN A 401 1.923 -9.435 5.623 1.00 0.00 C ATOM 323 CD GLN A 401 0.849 -10.491 5.827 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.127 -10.541 4.932 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.883 -11.241 6.802 1.00 0.00 N flip ATOM 0 H GLN A 401 4.659 -8.755 4.586 1.00 0.00 H new ATOM 0 HA GLN A 401 3.093 -11.050 3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.490 -8.077 4.075 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.291 -9.259 3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.844 -9.770 6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.618 -8.518 6.127 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.650 -11.174 7.471 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.144 -11.930 6.942 1.00 0.00 H new ATOM 334 N GLU A 402 3.899 -8.568 1.683 1.00 0.00 N ATOM 335 CA GLU A 402 3.852 -8.105 0.303 1.00 0.00 C ATOM 336 C GLU A 402 5.253 -7.862 -0.255 1.00 0.00 C ATOM 337 O GLU A 402 5.457 -7.879 -1.467 1.00 0.00 O ATOM 338 CB GLU A 402 3.030 -6.820 0.245 1.00 0.00 C ATOM 339 CG GLU A 402 1.718 -6.959 -0.511 1.00 0.00 C ATOM 340 CD GLU A 402 1.899 -7.120 -2.001 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.605 -6.293 -2.606 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.327 -8.072 -2.577 1.00 0.00 O1- ATOM 0 H GLU A 402 4.371 -7.930 2.324 1.00 0.00 H new ATOM 0 HA GLU A 402 3.388 -8.876 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.818 -6.490 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.628 -6.039 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.173 -7.820 -0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.102 -6.080 -0.320 1.00 0.00 H new ATOM 349 N GLY A 403 6.217 -7.674 0.638 1.00 0.00 N ATOM 350 CA GLY A 403 7.588 -7.448 0.219 1.00 0.00 C ATOM 351 C GLY A 403 8.046 -6.025 0.459 1.00 0.00 C ATOM 352 O GLY A 403 7.230 -5.117 0.632 1.00 0.00 O ATOM 0 H GLY A 403 6.073 -7.674 1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.245 -8.132 0.756 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.683 -7.682 -0.841 1.00 0.00 H new ATOM 356 N VAL A 404 9.362 -5.847 0.475 1.00 0.00 N ATOM 357 CA VAL A 404 9.992 -4.564 0.776 1.00 0.00 C ATOM 358 C VAL A 404 9.500 -3.410 -0.080 1.00 0.00 C ATOM 359 O VAL A 404 9.303 -2.329 0.437 1.00 0.00 O ATOM 360 CB VAL A 404 11.529 -4.667 0.659 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.099 -5.228 1.953 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.933 -5.541 -0.517 1.00 0.00 C ATOM 0 H VAL A 404 10.028 -6.594 0.278 1.00 0.00 H new ATOM 0 HA VAL A 404 9.701 -4.339 1.802 1.00 0.00 H new ATOM 0 HB VAL A 404 11.932 -3.669 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.183 -5.301 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.841 -4.567 2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.681 -6.218 2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.020 -5.595 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.527 -6.543 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.542 -5.113 -1.440 1.00 0.00 H new ATOM 372 N ALA A 405 9.295 -3.626 -1.362 1.00 0.00 N ATOM 373 CA ALA A 405 8.884 -2.524 -2.220 1.00 0.00 C ATOM 374 C ALA A 405 7.466 -2.046 -1.900 1.00 0.00 C ATOM 375 O ALA A 405 7.172 -0.865 -2.037 1.00 0.00 O ATOM 376 CB ALA A 405 9.034 -2.865 -3.682 1.00 0.00 C ATOM 0 H ALA A 405 9.401 -4.527 -1.828 1.00 0.00 H new ATOM 0 HA ALA A 405 9.558 -1.694 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.717 -2.016 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.078 -3.094 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.416 -3.731 -3.919 1.00 0.00 H new ATOM 382 N THR A 406 6.589 -2.937 -1.456 1.00 0.00 N ATOM 383 CA THR A 406 5.268 -2.500 -1.007 1.00 0.00 C ATOM 384 C THR A 406 5.365 -1.883 0.376 1.00 0.00 C ATOM 385 O THR A 406 4.755 -0.858 0.640 1.00 0.00 O ATOM 386 CB THR A 406 4.228 -3.633 -0.986 1.00 0.00 C ATOM 387 OG1 THR A 406 4.085 -4.178 -2.303 1.00 0.00 O ATOM 388 CG2 THR A 406 2.892 -3.090 -0.486 1.00 0.00 C ATOM 0 H THR A 406 6.758 -3.941 -1.396 1.00 0.00 H new ATOM 0 HA THR A 406 4.926 -1.762 -1.732 1.00 0.00 H new ATOM 0 HB THR A 406 4.560 -4.424 -0.313 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.408 -4.887 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.155 -3.893 -0.471 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.015 -2.692 0.521 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.550 -2.296 -1.150 1.00 0.00 H new ATOM 396 N ALA A 407 6.154 -2.496 1.248 1.00 0.00 N ATOM 397 CA ALA A 407 6.387 -1.948 2.576 1.00 0.00 C ATOM 398 C ALA A 407 6.973 -0.562 2.450 1.00 0.00 C ATOM 399 O ALA A 407 6.656 0.353 3.210 1.00 0.00 O ATOM 400 CB ALA A 407 7.339 -2.853 3.332 1.00 0.00 C ATOM 0 H ALA A 407 6.642 -3.371 1.060 1.00 0.00 H new ATOM 0 HA ALA A 407 5.446 -1.887 3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.516 -2.445 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.903 -3.848 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.284 -2.918 2.793 1.00 0.00 H new ATOM 406 N TYR A 408 7.817 -0.434 1.451 1.00 0.00 N ATOM 407 CA TYR A 408 8.437 0.808 1.096 1.00 0.00 C ATOM 408 C TYR A 408 7.388 1.790 0.607 1.00 0.00 C ATOM 409 O TYR A 408 7.285 2.903 1.114 1.00 0.00 O ATOM 410 CB TYR A 408 9.426 0.513 -0.020 1.00 0.00 C ATOM 411 CG TYR A 408 10.862 0.861 0.286 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.203 2.073 0.861 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.883 -0.031 -0.013 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.520 2.389 1.130 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.199 0.276 0.255 1.00 0.00 C ATOM 416 CZ TYR A 408 13.516 1.484 0.823 1.00 0.00 C ATOM 417 OH TYR A 408 14.832 1.787 1.082 1.00 0.00 O ATOM 0 H TYR A 408 8.093 -1.213 0.853 1.00 0.00 H new ATOM 0 HA TYR A 408 8.941 1.248 1.957 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.370 -0.548 -0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.118 1.060 -0.911 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.426 2.783 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.641 -0.982 -0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.769 3.339 1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.979 -0.432 0.019 1.00 0.00 H new ATOM 0 HH TYR A 408 15.157 1.228 1.819 1.00 0.00 H new ATOM 427 N THR A 409 6.592 1.353 -0.366 1.00 0.00 N ATOM 428 CA THR A 409 5.526 2.166 -0.931 1.00 0.00 C ATOM 429 C THR A 409 4.541 2.661 0.123 1.00 0.00 C ATOM 430 O THR A 409 4.186 3.840 0.148 1.00 0.00 O ATOM 431 CB THR A 409 4.778 1.347 -2.010 1.00 0.00 C ATOM 432 OG1 THR A 409 5.541 1.300 -3.218 1.00 0.00 O ATOM 433 CG2 THR A 409 3.397 1.899 -2.301 1.00 0.00 C ATOM 0 H THR A 409 6.670 0.425 -0.783 1.00 0.00 H new ATOM 0 HA THR A 409 5.985 3.050 -1.373 1.00 0.00 H new ATOM 0 HB THR A 409 4.654 0.340 -1.612 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.057 0.777 -3.891 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.915 1.289 -3.065 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.798 1.881 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.483 2.925 -2.658 1.00 0.00 H new ATOM 441 N LEU A 410 4.105 1.771 0.989 1.00 0.00 N ATOM 442 CA LEU A 410 3.100 2.113 1.966 1.00 0.00 C ATOM 443 C LEU A 410 3.705 3.005 3.023 1.00 0.00 C ATOM 444 O LEU A 410 3.086 3.962 3.470 1.00 0.00 O ATOM 445 CB LEU A 410 2.486 0.846 2.548 1.00 0.00 C ATOM 446 CG LEU A 410 2.064 -0.171 1.480 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.188 -1.276 2.062 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.372 0.515 0.321 1.00 0.00 C ATOM 0 H LEU A 410 4.432 0.806 1.034 1.00 0.00 H new ATOM 0 HA LEU A 410 2.291 2.670 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.205 0.378 3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.616 1.115 3.148 1.00 0.00 H new ATOM 0 HG LEU A 410 2.973 -0.642 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.911 -1.975 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.739 -1.806 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.287 -0.838 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.083 -0.228 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.483 1.031 0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.051 1.237 -0.133 1.00 0.00 H new ATOM 460 N GLY A 411 4.948 2.724 3.379 1.00 0.00 N ATOM 461 CA GLY A 411 5.655 3.607 4.262 1.00 0.00 C ATOM 462 C GLY A 411 5.733 4.994 3.665 1.00 0.00 C ATOM 463 O GLY A 411 5.598 5.987 4.366 1.00 0.00 O ATOM 0 H GLY A 411 5.472 1.905 3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.151 3.647 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.660 3.224 4.442 1.00 0.00 H new ATOM 467 N MET A 412 5.900 5.048 2.345 1.00 0.00 N ATOM 468 CA MET A 412 5.961 6.314 1.628 1.00 0.00 C ATOM 469 C MET A 412 4.644 7.077 1.719 1.00 0.00 C ATOM 470 O MET A 412 4.633 8.257 2.041 1.00 0.00 O ATOM 471 CB MET A 412 6.301 6.088 0.150 1.00 0.00 C ATOM 472 CG MET A 412 7.713 5.584 -0.094 1.00 0.00 C ATOM 473 SD MET A 412 8.749 6.798 -0.931 1.00 0.00 S ATOM 474 CE MET A 412 8.659 8.152 0.229 1.00 0.00 C ATOM 0 H MET A 412 5.996 4.224 1.751 1.00 0.00 H new ATOM 0 HA MET A 412 6.745 6.906 2.100 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.594 5.372 -0.268 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.163 7.025 -0.390 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.170 5.318 0.859 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.671 4.674 -0.692 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.066 9.053 -0.231 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.619 8.324 0.507 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.237 7.907 1.120 1.00 0.00 H new ATOM 484 N MET A 413 3.526 6.429 1.429 1.00 0.00 N ATOM 485 CA MET A 413 2.267 7.164 1.428 1.00 0.00 C ATOM 486 C MET A 413 1.821 7.547 2.843 1.00 0.00 C ATOM 487 O MET A 413 1.357 8.662 3.083 1.00 0.00 O ATOM 488 CB MET A 413 1.138 6.431 0.679 1.00 0.00 C ATOM 489 CG MET A 413 1.170 4.901 0.692 1.00 0.00 C ATOM 490 SD MET A 413 0.435 4.167 2.148 1.00 0.00 S ATOM 491 CE MET A 413 -1.227 4.789 2.040 1.00 0.00 C ATOM 0 H MET A 413 3.460 5.437 1.200 1.00 0.00 H new ATOM 0 HA MET A 413 2.469 8.083 0.877 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.187 6.753 1.103 1.00 0.00 H new ATOM 0 HB3 MET A 413 1.152 6.761 -0.360 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.649 4.530 -0.191 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.205 4.569 0.614 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.869 4.233 2.723 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.239 5.845 2.310 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.594 4.671 1.020 1.00 0.00 H new ATOM 501 N LEU A 414 1.955 6.610 3.764 1.00 0.00 N ATOM 502 CA LEU A 414 1.518 6.797 5.151 1.00 0.00 C ATOM 503 C LEU A 414 2.358 7.797 5.946 1.00 0.00 C ATOM 504 O LEU A 414 1.812 8.633 6.669 1.00 0.00 O ATOM 505 CB LEU A 414 1.559 5.453 5.852 1.00 0.00 C ATOM 506 CG LEU A 414 0.735 4.389 5.159 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.140 3.009 5.599 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.729 4.617 5.410 1.00 0.00 C ATOM 0 H LEU A 414 2.368 5.696 3.580 1.00 0.00 H new ATOM 0 HA LEU A 414 0.511 7.211 5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.594 5.116 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.199 5.573 6.874 1.00 0.00 H new ATOM 0 HG LEU A 414 0.922 4.462 4.088 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.529 2.269 5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.190 2.844 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.995 2.913 6.675 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.309 3.844 4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.925 4.577 6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.016 5.596 5.025 1.00 0.00 H new ATOM 520 N SER A 415 3.673 7.707 5.840 1.00 0.00 N ATOM 521 CA SER A 415 4.547 8.543 6.653 1.00 0.00 C ATOM 522 C SER A 415 4.770 9.880 5.986 1.00 0.00 C ATOM 523 O SER A 415 5.101 10.877 6.634 1.00 0.00 O ATOM 524 CB SER A 415 5.890 7.853 6.857 1.00 0.00 C ATOM 525 OG SER A 415 6.655 7.895 5.670 1.00 0.00 O ATOM 0 H SER A 415 4.157 7.071 5.206 1.00 0.00 H new ATOM 0 HA SER A 415 4.068 8.701 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 415 6.436 8.339 7.665 1.00 0.00 H new ATOM 0 HB3 SER A 415 5.731 6.817 7.157 1.00 0.00 H new ATOM 0 HG SER A 415 6.192 7.396 4.965 1.00 0.00 H new ATOM 531 N GLY A 416 4.554 9.893 4.691 1.00 0.00 N ATOM 532 CA GLY A 416 4.948 11.009 3.887 1.00 0.00 C ATOM 533 C GLY A 416 6.124 10.625 3.028 1.00 0.00 C ATOM 534 O GLY A 416 6.644 9.514 3.133 1.00 0.00 O ATOM 0 H GLY A 416 4.105 9.135 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 416 4.116 11.329 3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.211 11.854 4.524 1.00 0.00 H new ATOM 538 N GLN A 417 6.580 11.539 2.216 1.00 0.00 N ATOM 539 CA GLN A 417 7.608 11.257 1.240 1.00 0.00 C ATOM 540 C GLN A 417 8.998 11.257 1.864 1.00 0.00 C ATOM 541 O GLN A 417 9.999 11.483 1.184 1.00 0.00 O ATOM 542 CB GLN A 417 7.495 12.227 0.079 1.00 0.00 C ATOM 543 CG GLN A 417 6.382 11.862 -0.900 1.00 0.00 C ATOM 544 CD GLN A 417 5.065 11.512 -0.231 1.00 0.00 C ATOM 545 OE1 GLN A 417 4.253 12.389 0.057 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.824 10.222 -0.014 1.00 0.00 N ATOM 0 H GLN A 417 6.251 12.504 2.209 1.00 0.00 H new ATOM 0 HA GLN A 417 7.455 10.249 0.854 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.315 13.230 0.467 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.445 12.258 -0.455 1.00 0.00 H new ATOM 0 HG2 GLN A 417 6.222 12.698 -1.581 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.707 11.016 -1.505 1.00 0.00 H new ATOM 0 HE21 GLN A 417 5.523 9.523 -0.267 1.00 0.00 H new ATOM 0 HE22 GLN A 417 3.940 9.932 0.405 1.00 0.00 H new ATOM 555 N ASN A 418 9.046 11.012 3.171 1.00 0.00 N ATOM 556 CA ASN A 418 10.307 10.938 3.897 1.00 0.00 C ATOM 557 C ASN A 418 11.071 9.673 3.533 1.00 0.00 C ATOM 558 O ASN A 418 11.091 8.694 4.277 1.00 0.00 O ATOM 559 CB ASN A 418 10.080 10.988 5.410 1.00 0.00 C ATOM 560 CG ASN A 418 9.952 12.404 5.930 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.426 13.288 5.253 1.00 0.00 O ATOM 562 ND2 ASN A 418 10.452 12.632 7.131 1.00 0.00 N ATOM 0 H ASN A 418 8.220 10.861 3.750 1.00 0.00 H new ATOM 0 HA ASN A 418 10.900 11.805 3.606 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.177 10.430 5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.909 10.492 5.915 1.00 0.00 H new ATOM 0 HD21 ASN A 418 10.411 13.569 7.531 1.00 0.00 H new ATOM 0 HD22 ASN A 418 10.879 11.871 7.658 1.00 0.00 H new ATOM 569 N TYR A 419 11.708 9.727 2.368 1.00 0.00 N ATOM 570 CA TYR A 419 12.543 8.649 1.857 1.00 0.00 C ATOM 571 C TYR A 419 13.580 8.207 2.878 1.00 0.00 C ATOM 572 O TYR A 419 13.871 7.019 2.997 1.00 0.00 O ATOM 573 CB TYR A 419 13.219 9.067 0.551 1.00 0.00 C ATOM 574 CG TYR A 419 13.861 10.439 0.577 1.00 0.00 C ATOM 575 CD1 TYR A 419 13.120 11.573 0.277 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.209 10.598 0.875 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.698 12.822 0.274 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.795 11.849 0.879 1.00 0.00 C ATOM 579 CZ TYR A 419 15.033 12.958 0.575 1.00 0.00 C ATOM 580 OH TYR A 419 15.611 14.206 0.572 1.00 0.00 O ATOM 0 H TYR A 419 11.657 10.533 1.744 1.00 0.00 H new ATOM 0 HA TYR A 419 11.894 7.796 1.659 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.982 8.329 0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.479 9.043 -0.249 1.00 0.00 H new ATOM 0 HD1 TYR A 419 12.071 11.474 0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.808 9.730 1.107 1.00 0.00 H new ATOM 0 HE1 TYR A 419 13.105 13.693 0.036 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.842 11.958 1.118 1.00 0.00 H new ATOM 0 HH TYR A 419 16.559 14.128 0.807 1.00 0.00 H new ATOM 590 N GLN A 420 14.136 9.164 3.608 1.00 0.00 N ATOM 591 CA GLN A 420 15.123 8.863 4.635 1.00 0.00 C ATOM 592 C GLN A 420 14.574 7.854 5.630 1.00 0.00 C ATOM 593 O GLN A 420 15.249 6.887 5.984 1.00 0.00 O ATOM 594 CB GLN A 420 15.530 10.123 5.394 1.00 0.00 C ATOM 595 CG GLN A 420 14.433 11.171 5.495 1.00 0.00 C ATOM 596 CD GLN A 420 14.796 12.310 6.426 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.531 12.126 7.396 1.00 0.00 O ATOM 598 NE2 GLN A 420 14.281 13.494 6.140 1.00 0.00 N ATOM 0 H GLN A 420 13.920 10.156 3.508 1.00 0.00 H new ATOM 0 HA GLN A 420 15.995 8.447 4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.843 9.843 6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.396 10.566 4.902 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.226 11.571 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.516 10.698 5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 420 13.676 13.604 5.326 1.00 0.00 H new ATOM 0 HE22 GLN A 420 14.489 14.297 6.733 1.00 0.00 H new ATOM 607 N LEU A 421 13.344 8.072 6.065 1.00 0.00 N ATOM 608 CA LEU A 421 12.738 7.203 7.045 1.00 0.00 C ATOM 609 C LEU A 421 12.467 5.822 6.461 1.00 0.00 C ATOM 610 O LEU A 421 12.830 4.821 7.059 1.00 0.00 O ATOM 611 CB LEU A 421 11.449 7.821 7.585 1.00 0.00 C ATOM 612 CG LEU A 421 10.246 6.884 7.605 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.465 7.066 8.875 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.359 7.149 6.411 1.00 0.00 C ATOM 0 H LEU A 421 12.752 8.842 5.753 1.00 0.00 H new ATOM 0 HA LEU A 421 13.439 7.086 7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.631 8.176 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.201 8.694 6.981 1.00 0.00 H new ATOM 0 HG LEU A 421 10.605 5.856 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.609 6.391 8.876 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.104 6.843 9.730 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.115 8.096 8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.504 6.474 6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 421 9.008 8.181 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.924 6.984 5.494 1.00 0.00 H new ATOM 626 N VAL A 422 11.852 5.766 5.281 1.00 0.00 N ATOM 627 CA VAL A 422 11.489 4.481 4.701 1.00 0.00 C ATOM 628 C VAL A 422 12.718 3.679 4.357 1.00 0.00 C ATOM 629 O VAL A 422 12.778 2.485 4.601 1.00 0.00 O ATOM 630 CB VAL A 422 10.616 4.589 3.435 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.149 4.601 3.806 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.964 5.818 2.616 1.00 0.00 C ATOM 0 H VAL A 422 11.600 6.580 4.720 1.00 0.00 H new ATOM 0 HA VAL A 422 10.899 3.983 5.471 1.00 0.00 H new ATOM 0 HB VAL A 422 10.819 3.713 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.546 4.678 2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.899 3.680 4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.944 5.455 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.327 5.859 1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.807 6.713 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.008 5.767 2.309 1.00 0.00 H new ATOM 642 N SER A 423 13.706 4.349 3.806 1.00 0.00 N ATOM 643 CA SER A 423 14.914 3.679 3.399 1.00 0.00 C ATOM 644 C SER A 423 15.680 3.220 4.622 1.00 0.00 C ATOM 645 O SER A 423 16.262 2.149 4.619 1.00 0.00 O ATOM 646 CB SER A 423 15.766 4.590 2.529 1.00 0.00 C ATOM 647 OG SER A 423 16.905 3.915 2.023 1.00 0.00 O ATOM 0 H SER A 423 13.694 5.354 3.631 1.00 0.00 H new ATOM 0 HA SER A 423 14.653 2.804 2.803 1.00 0.00 H new ATOM 0 HB2 SER A 423 15.167 4.966 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 423 16.084 5.456 3.110 1.00 0.00 H new ATOM 0 HG SER A 423 16.628 3.072 1.608 1.00 0.00 H new ATOM 653 N GLY A 424 15.648 4.025 5.676 1.00 0.00 N ATOM 654 CA GLY A 424 16.289 3.642 6.915 1.00 0.00 C ATOM 655 C GLY A 424 15.567 2.496 7.592 1.00 0.00 C ATOM 656 O GLY A 424 16.195 1.607 8.170 1.00 0.00 O ATOM 0 H GLY A 424 15.189 4.936 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.321 3.354 6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.321 4.499 7.588 1.00 0.00 H new ATOM 660 N ILE A 425 14.241 2.511 7.510 1.00 0.00 N ATOM 661 CA ILE A 425 13.428 1.476 8.122 1.00 0.00 C ATOM 662 C ILE A 425 13.547 0.166 7.342 1.00 0.00 C ATOM 663 O ILE A 425 13.860 -0.877 7.916 1.00 0.00 O ATOM 664 CB ILE A 425 11.934 1.868 8.236 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.665 2.895 9.355 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.106 0.617 8.478 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.883 3.578 9.949 1.00 0.00 C ATOM 0 H ILE A 425 13.709 3.232 7.023 1.00 0.00 H new ATOM 0 HA ILE A 425 13.813 1.347 9.133 1.00 0.00 H new ATOM 0 HB ILE A 425 11.650 2.343 7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 425 11.000 3.664 8.961 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.129 2.392 10.160 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.053 0.888 8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.240 -0.075 7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.430 0.139 9.403 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.567 4.276 10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.545 2.829 10.384 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.414 4.120 9.167 1.00 0.00 H new ATOM 679 N ILE A 426 13.343 0.223 6.021 1.00 0.00 N ATOM 680 CA ILE A 426 13.291 -0.967 5.180 1.00 0.00 C ATOM 681 C ILE A 426 14.690 -1.534 5.008 1.00 0.00 C ATOM 682 O ILE A 426 14.857 -2.697 4.715 1.00 0.00 O ATOM 683 CB ILE A 426 12.729 -0.630 3.776 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.320 -0.034 3.868 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.711 -1.868 2.894 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.235 -0.974 3.376 1.00 0.00 C ATOM 0 H ILE A 426 13.210 1.096 5.511 1.00 0.00 H new ATOM 0 HA ILE A 426 12.639 -1.692 5.666 1.00 0.00 H new ATOM 0 HB ILE A 426 13.387 0.115 3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.114 0.236 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.284 0.887 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.313 -1.610 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.725 -2.252 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.082 -2.631 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.263 -0.489 3.469 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.417 -1.224 2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.244 -1.885 3.974 1.00 0.00 H new ATOM 698 N ARG A 427 15.693 -0.688 5.192 1.00 0.00 N ATOM 699 CA ARG A 427 17.097 -1.068 5.000 1.00 0.00 C ATOM 700 C ARG A 427 17.445 -2.290 5.829 1.00 0.00 C ATOM 701 O ARG A 427 18.229 -3.144 5.412 1.00 0.00 O ATOM 702 CB ARG A 427 17.995 0.092 5.424 1.00 0.00 C ATOM 703 CG ARG A 427 19.265 0.259 4.606 1.00 0.00 C ATOM 704 CD ARG A 427 20.281 -0.827 4.912 1.00 0.00 C ATOM 705 NE ARG A 427 20.577 -0.923 6.342 1.00 0.00 N ATOM 706 CZ ARG A 427 21.127 -1.994 6.919 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.431 -3.063 6.191 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.372 -1.995 8.223 1.00 0.00 N ATOM 0 H ARG A 427 15.563 0.282 5.479 1.00 0.00 H new ATOM 0 HA ARG A 427 17.251 -1.303 3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.420 1.016 5.365 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.271 -0.046 6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.019 0.237 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.704 1.235 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.903 -1.786 4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.202 -0.624 4.365 1.00 0.00 H new ATOM 0 HE ARG A 427 20.349 -0.124 6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.244 -3.067 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.851 -3.880 6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.140 -1.177 8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.792 -2.814 8.662 1.00 0.00 H new ATOM 722 N GLY A 428 16.823 -2.385 6.981 1.00 0.00 N ATOM 723 CA GLY A 428 17.074 -3.502 7.855 1.00 0.00 C ATOM 724 C GLY A 428 16.190 -4.669 7.501 1.00 0.00 C ATOM 725 O GLY A 428 16.389 -5.783 7.983 1.00 0.00 O ATOM 0 H GLY A 428 16.145 -1.708 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.121 -3.798 7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.897 -3.207 8.889 1.00 0.00 H new ATOM 729 N TYR A 429 15.209 -4.411 6.639 1.00 0.00 N ATOM 730 CA TYR A 429 14.211 -5.403 6.296 1.00 0.00 C ATOM 731 C TYR A 429 14.393 -5.793 4.843 1.00 0.00 C ATOM 732 O TYR A 429 13.687 -6.647 4.309 1.00 0.00 O ATOM 733 CB TYR A 429 12.817 -4.854 6.555 1.00 0.00 C ATOM 734 CG TYR A 429 12.679 -4.227 7.924 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.712 -3.286 8.155 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.550 -4.541 8.962 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.609 -2.652 9.369 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.450 -3.926 10.185 1.00 0.00 C ATOM 739 CZ TYR A 429 12.483 -2.978 10.382 1.00 0.00 C ATOM 740 OH TYR A 429 12.405 -2.331 11.586 1.00 0.00 O ATOM 0 H TYR A 429 15.090 -3.515 6.166 1.00 0.00 H new ATOM 0 HA TYR A 429 14.332 -6.291 6.917 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.577 -4.111 5.794 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.090 -5.660 6.454 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.016 -3.037 7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.319 -5.282 8.803 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.848 -1.903 9.528 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.128 -4.188 10.984 1.00 0.00 H new ATOM 0 HH TYR A 429 13.092 -2.681 12.190 1.00 0.00 H new ATOM 750 N LEU A 430 15.365 -5.135 4.220 1.00 0.00 N ATOM 751 CA LEU A 430 15.735 -5.403 2.851 1.00 0.00 C ATOM 752 C LEU A 430 16.334 -6.802 2.765 1.00 0.00 C ATOM 753 O LEU A 430 17.207 -7.139 3.566 1.00 0.00 O ATOM 754 CB LEU A 430 16.759 -4.352 2.363 1.00 0.00 C ATOM 755 CG LEU A 430 16.283 -3.315 1.313 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.050 -3.777 0.561 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.045 -1.945 1.918 1.00 0.00 C ATOM 0 H LEU A 430 15.916 -4.398 4.660 1.00 0.00 H new ATOM 0 HA LEU A 430 14.852 -5.345 2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.120 -3.806 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.613 -4.885 1.945 1.00 0.00 H new ATOM 0 HG LEU A 430 17.101 -3.229 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.758 -3.015 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.270 -4.708 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.234 -3.941 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.713 -1.257 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.279 -2.016 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.971 -1.576 2.358 1.00 0.00 H new ATOM 769 N PRO A 431 15.842 -7.627 1.813 1.00 0.00 N ATOM 770 CA PRO A 431 16.293 -8.999 1.558 1.00 0.00 C ATOM 771 C PRO A 431 17.719 -9.299 2.018 1.00 0.00 C ATOM 772 O PRO A 431 17.941 -10.097 2.932 1.00 0.00 O ATOM 773 CB PRO A 431 16.209 -9.052 0.036 1.00 0.00 C ATOM 774 CG PRO A 431 15.104 -8.102 -0.338 1.00 0.00 C ATOM 775 CD PRO A 431 14.750 -7.307 0.885 1.00 0.00 C ATOM 0 HA PRO A 431 15.699 -9.733 2.103 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.153 -8.755 -0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.992 -10.062 -0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.424 -7.441 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.235 -8.651 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.701 -6.239 0.672 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.780 -7.597 1.288 1.00 0.00 H new ATOM 783 N GLY A 432 18.675 -8.667 1.365 1.00 0.00 N ATOM 784 CA GLY A 432 20.062 -8.801 1.734 1.00 0.00 C ATOM 785 C GLY A 432 20.788 -7.501 1.509 1.00 0.00 C ATOM 786 O GLY A 432 20.150 -6.482 1.269 1.00 0.00 O ATOM 0 H GLY A 432 18.509 -8.051 0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.141 -9.093 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.527 -9.592 1.146 1.00 0.00 H new ATOM 790 N GLN A 433 22.107 -7.512 1.568 1.00 0.00 N ATOM 791 CA GLN A 433 22.862 -6.290 1.345 1.00 0.00 C ATOM 792 C GLN A 433 22.775 -5.869 -0.119 1.00 0.00 C ATOM 793 O GLN A 433 22.905 -4.693 -0.446 1.00 0.00 O ATOM 794 CB GLN A 433 24.323 -6.440 1.755 1.00 0.00 C ATOM 795 CG GLN A 433 25.004 -5.099 1.971 1.00 0.00 C ATOM 796 CD GLN A 433 24.535 -4.414 3.238 1.00 0.00 C ATOM 797 OE1 GLN A 433 24.187 -5.068 4.220 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.514 -3.093 3.226 1.00 0.00 N ATOM 0 H GLN A 433 22.672 -8.338 1.765 1.00 0.00 H new ATOM 0 HA GLN A 433 22.417 -5.517 1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.382 -7.026 2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.858 -6.997 0.986 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.083 -5.245 2.018 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.807 -4.452 1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.810 -2.586 2.392 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.201 -2.580 4.051 1.00 0.00 H new ATOM 807 N ALA A 434 22.557 -6.838 -0.997 1.00 0.00 N ATOM 808 CA ALA A 434 22.493 -6.568 -2.426 1.00 0.00 C ATOM 809 C ALA A 434 21.290 -5.699 -2.788 1.00 0.00 C ATOM 810 O ALA A 434 21.407 -4.790 -3.611 1.00 0.00 O ATOM 811 CB ALA A 434 22.465 -7.867 -3.210 1.00 0.00 C ATOM 0 H ALA A 434 22.422 -7.817 -0.745 1.00 0.00 H new ATOM 0 HA ALA A 434 23.391 -6.011 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.417 -7.647 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.368 -8.440 -2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.590 -8.448 -2.920 1.00 0.00 H new ATOM 817 N VAL A 435 20.137 -5.963 -2.169 1.00 0.00 N ATOM 818 CA VAL A 435 18.925 -5.214 -2.486 1.00 0.00 C ATOM 819 C VAL A 435 19.041 -3.766 -2.005 1.00 0.00 C ATOM 820 O VAL A 435 18.690 -2.832 -2.722 1.00 0.00 O ATOM 821 CB VAL A 435 17.668 -5.882 -1.878 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.800 -5.981 -0.381 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.396 -5.130 -2.258 1.00 0.00 C ATOM 0 H VAL A 435 20.020 -6.681 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 435 18.815 -5.216 -3.570 1.00 0.00 H new ATOM 0 HB VAL A 435 17.591 -6.888 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.909 -6.453 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.676 -6.580 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.911 -4.982 0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.533 -5.627 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.455 -4.106 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.290 -5.119 -3.343 1.00 0.00 H new ATOM 833 N VAL A 436 19.558 -3.584 -0.794 1.00 0.00 N ATOM 834 CA VAL A 436 19.803 -2.250 -0.266 1.00 0.00 C ATOM 835 C VAL A 436 20.870 -1.551 -1.085 1.00 0.00 C ATOM 836 O VAL A 436 20.808 -0.344 -1.296 1.00 0.00 O ATOM 837 CB VAL A 436 20.222 -2.276 1.225 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.914 -3.575 1.573 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.146 -1.112 1.560 1.00 0.00 C ATOM 0 H VAL A 436 19.814 -4.343 -0.162 1.00 0.00 H new ATOM 0 HA VAL A 436 18.864 -1.700 -0.335 1.00 0.00 H new ATOM 0 HB VAL A 436 19.310 -2.186 1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.197 -3.566 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.237 -4.409 1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.807 -3.688 0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.422 -1.158 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.045 -1.173 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.633 -0.171 1.360 1.00 0.00 H new ATOM 849 N THR A 437 21.816 -2.325 -1.581 1.00 0.00 N ATOM 850 CA THR A 437 22.907 -1.778 -2.332 1.00 0.00 C ATOM 851 C THR A 437 22.368 -1.222 -3.611 1.00 0.00 C ATOM 852 O THR A 437 22.610 -0.082 -3.935 1.00 0.00 O ATOM 853 CB THR A 437 23.971 -2.849 -2.637 1.00 0.00 C ATOM 854 OG1 THR A 437 24.969 -2.869 -1.609 1.00 0.00 O ATOM 855 CG2 THR A 437 24.613 -2.621 -4.005 1.00 0.00 C ATOM 0 H THR A 437 21.842 -3.339 -1.471 1.00 0.00 H new ATOM 0 HA THR A 437 23.386 -0.995 -1.744 1.00 0.00 H new ATOM 0 HB THR A 437 23.474 -3.819 -2.661 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.673 -3.449 -0.877 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.359 -3.394 -4.190 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.846 -2.664 -4.779 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.092 -1.642 -4.024 1.00 0.00 H new ATOM 863 N ALA A 438 21.633 -2.046 -4.327 1.00 0.00 N ATOM 864 CA ALA A 438 21.012 -1.658 -5.562 1.00 0.00 C ATOM 865 C ALA A 438 20.078 -0.489 -5.377 1.00 0.00 C ATOM 866 O ALA A 438 20.016 0.397 -6.228 1.00 0.00 O ATOM 867 CB ALA A 438 20.271 -2.853 -6.092 1.00 0.00 C ATOM 0 H ALA A 438 21.452 -3.013 -4.059 1.00 0.00 H new ATOM 0 HA ALA A 438 21.775 -1.332 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.786 -2.592 -7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.972 -3.671 -6.260 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.517 -3.164 -5.369 1.00 0.00 H new ATOM 873 N LEU A 439 19.369 -0.467 -4.265 1.00 0.00 N ATOM 874 CA LEU A 439 18.439 0.603 -4.010 1.00 0.00 C ATOM 875 C LEU A 439 19.225 1.880 -3.804 1.00 0.00 C ATOM 876 O LEU A 439 18.956 2.911 -4.423 1.00 0.00 O ATOM 877 CB LEU A 439 17.589 0.263 -2.774 1.00 0.00 C ATOM 878 CG LEU A 439 16.558 1.313 -2.344 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.193 2.330 -1.416 1.00 0.00 C ATOM 880 CD2 LEU A 439 15.958 2.001 -3.563 1.00 0.00 C ATOM 0 H LEU A 439 19.422 -1.174 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 439 17.762 0.736 -4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.063 -0.672 -2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.262 0.082 -1.936 1.00 0.00 H new ATOM 0 HG LEU A 439 15.756 0.809 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.447 3.068 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.575 1.825 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.014 2.830 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.228 2.743 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.749 2.493 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.467 1.260 -4.194 1.00 0.00 H new ATOM 892 N GLN A 440 20.229 1.774 -2.957 1.00 0.00 N ATOM 893 CA GLN A 440 21.143 2.868 -2.690 1.00 0.00 C ATOM 894 C GLN A 440 21.856 3.290 -3.954 1.00 0.00 C ATOM 895 O GLN A 440 22.135 4.468 -4.166 1.00 0.00 O ATOM 896 CB GLN A 440 22.158 2.442 -1.638 1.00 0.00 C ATOM 897 CG GLN A 440 23.444 3.232 -1.681 1.00 0.00 C ATOM 898 CD GLN A 440 23.470 4.356 -0.664 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.300 4.886 -0.342 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.528 4.740 -0.166 1.00 0.00 N flip ATOM 0 H GLN A 440 20.435 0.924 -2.432 1.00 0.00 H new ATOM 0 HA GLN A 440 20.571 3.718 -2.319 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.710 2.547 -0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.387 1.385 -1.773 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.284 2.562 -1.499 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.578 3.647 -2.680 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.409 4.305 -0.441 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.524 5.493 0.522 1.00 0.00 H new ATOM 909 N GLN A 441 22.135 2.315 -4.790 1.00 0.00 N ATOM 910 CA GLN A 441 22.830 2.502 -6.034 1.00 0.00 C ATOM 911 C GLN A 441 22.161 3.574 -6.882 1.00 0.00 C ATOM 912 O GLN A 441 22.824 4.493 -7.356 1.00 0.00 O ATOM 913 CB GLN A 441 22.862 1.147 -6.767 1.00 0.00 C ATOM 914 CG GLN A 441 24.095 0.307 -6.488 1.00 0.00 C ATOM 915 CD GLN A 441 24.326 -0.746 -7.553 1.00 0.00 C ATOM 916 OE1 GLN A 441 23.948 -0.568 -8.711 1.00 0.00 O ATOM 917 NE2 GLN A 441 24.952 -1.844 -7.173 1.00 0.00 N ATOM 0 H GLN A 441 21.875 1.345 -4.614 1.00 0.00 H new ATOM 0 HA GLN A 441 23.847 2.846 -5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.978 0.575 -6.485 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.797 1.327 -7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.968 0.956 -6.427 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.990 -0.178 -5.517 1.00 0.00 H new ATOM 0 HE21 GLN A 441 25.249 -1.952 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 441 25.139 -2.584 -7.849 1.00 0.00 H new ATOM 926 N ARG A 442 20.852 3.469 -7.087 1.00 0.00 N ATOM 927 CA ARG A 442 20.149 4.524 -7.800 1.00 0.00 C ATOM 928 C ARG A 442 19.908 5.775 -6.954 1.00 0.00 C ATOM 929 O ARG A 442 19.708 6.853 -7.508 1.00 0.00 O ATOM 930 CB ARG A 442 18.861 4.034 -8.446 1.00 0.00 C ATOM 931 CG ARG A 442 18.186 2.891 -7.748 1.00 0.00 C ATOM 932 CD ARG A 442 18.538 1.563 -8.381 1.00 0.00 C ATOM 933 NE ARG A 442 18.775 1.668 -9.820 1.00 0.00 N ATOM 934 CZ ARG A 442 19.919 1.328 -10.419 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.938 0.855 -9.706 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.041 1.451 -11.732 1.00 0.00 N ATOM 0 H ARG A 442 20.272 2.688 -6.779 1.00 0.00 H new ATOM 0 HA ARG A 442 20.824 4.821 -8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.162 4.868 -8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.080 3.734 -9.471 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.478 2.882 -6.698 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.106 3.033 -7.777 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.429 1.160 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.730 0.854 -8.201 1.00 0.00 H new ATOM 0 HE ARG A 442 18.018 2.024 -10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.848 0.750 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.809 0.597 -10.170 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.261 1.805 -12.286 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.915 1.191 -12.190 1.00 0.00 H new ATOM 950 N LEU A 443 19.893 5.659 -5.628 1.00 0.00 N ATOM 951 CA LEU A 443 19.795 6.852 -4.791 1.00 0.00 C ATOM 952 C LEU A 443 21.035 7.705 -5.000 1.00 0.00 C ATOM 953 O LEU A 443 20.980 8.930 -4.956 1.00 0.00 O ATOM 954 CB LEU A 443 19.683 6.509 -3.309 1.00 0.00 C ATOM 955 CG LEU A 443 18.600 5.514 -2.926 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.589 5.348 -1.421 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.235 5.955 -3.433 1.00 0.00 C ATOM 0 H LEU A 443 19.946 4.776 -5.120 1.00 0.00 H new ATOM 0 HA LEU A 443 18.892 7.388 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.643 6.114 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.509 7.433 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 443 18.820 4.555 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.814 4.635 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.559 4.979 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.386 6.310 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.484 5.221 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.982 6.924 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.260 6.037 -4.520 1.00 0.00 H new ATOM 969 N ASP A 444 22.156 7.021 -5.197 1.00 0.00 N ATOM 970 CA ASP A 444 23.412 7.662 -5.572 1.00 0.00 C ATOM 971 C ASP A 444 23.237 8.458 -6.845 1.00 0.00 C ATOM 972 O ASP A 444 23.816 9.528 -7.018 1.00 0.00 O ATOM 973 CB ASP A 444 24.484 6.600 -5.792 1.00 0.00 C ATOM 974 CG ASP A 444 25.874 7.183 -5.934 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.311 7.420 -7.078 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.543 7.388 -4.898 1.00 0.00 O1- ATOM 0 H ASP A 444 22.221 6.008 -5.102 1.00 0.00 H new ATOM 0 HA ASP A 444 23.714 8.333 -4.768 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.473 5.901 -4.955 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.243 6.028 -6.688 1.00 0.00 H new ATOM 981 N GLN A 445 22.421 7.921 -7.729 1.00 0.00 N ATOM 982 CA GLN A 445 22.124 8.581 -8.987 1.00 0.00 C ATOM 983 C GLN A 445 21.206 9.782 -8.768 1.00 0.00 C ATOM 984 O GLN A 445 21.265 10.731 -9.544 1.00 0.00 O ATOM 985 CB GLN A 445 21.494 7.597 -9.974 1.00 0.00 C ATOM 986 CG GLN A 445 22.393 6.417 -10.309 1.00 0.00 C ATOM 987 CD GLN A 445 23.678 6.832 -10.999 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.744 6.913 -12.226 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.711 7.085 -10.215 1.00 0.00 N ATOM 0 H GLN A 445 21.949 7.026 -7.600 1.00 0.00 H new ATOM 0 HA GLN A 445 23.061 8.943 -9.410 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.559 7.224 -9.557 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.244 8.126 -10.894 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.636 5.880 -9.392 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.850 5.723 -10.951 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.614 7.006 -9.203 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.605 7.359 -10.622 1.00 0.00 H new ATOM 998 N GLU A 446 20.382 9.729 -7.696 1.00 0.00 N ATOM 999 CA GLU A 446 19.580 10.870 -7.229 1.00 0.00 C ATOM 1000 C GLU A 446 19.103 11.793 -8.357 1.00 0.00 C ATOM 1001 O GLU A 446 19.784 12.766 -8.694 1.00 0.00 O ATOM 1002 CB GLU A 446 20.400 11.681 -6.223 1.00 0.00 C ATOM 1003 CG GLU A 446 19.630 12.814 -5.570 1.00 0.00 C ATOM 1004 CD GLU A 446 20.510 13.688 -4.707 1.00 0.00 C ATOM 1005 OE1 GLU A 446 21.003 14.721 -5.207 1.00 0.00 O ATOM 1006 OE2 GLU A 446 20.718 13.347 -3.527 1.00 0.00 O1- ATOM 0 H GLU A 446 20.258 8.888 -7.133 1.00 0.00 H new ATOM 0 HA GLU A 446 18.683 10.455 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 446 20.769 11.011 -5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 446 21.273 12.093 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.163 13.424 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 446 18.826 12.400 -4.962 1.00 0.00 H new ATOM 1013 N ILE A 447 17.932 11.511 -8.930 1.00 0.00 N ATOM 1014 CA ILE A 447 17.367 12.405 -9.942 1.00 0.00 C ATOM 1015 C ILE A 447 17.170 13.785 -9.332 1.00 0.00 C ATOM 1016 O ILE A 447 17.409 14.810 -9.967 1.00 0.00 O ATOM 1017 CB ILE A 447 15.984 11.922 -10.419 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.029 10.496 -10.956 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.433 12.869 -11.471 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.648 9.947 -11.235 1.00 0.00 C ATOM 0 H ILE A 447 17.367 10.689 -8.717 1.00 0.00 H new ATOM 0 HA ILE A 447 18.058 12.424 -10.785 1.00 0.00 H new ATOM 0 HB ILE A 447 15.320 11.920 -9.554 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.619 10.473 -11.872 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.535 9.854 -10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.455 12.518 -11.801 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.335 13.868 -11.046 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.113 12.902 -12.323 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.731 8.929 -11.616 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.065 9.943 -10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.151 10.572 -11.977 1.00 0.00 H new ATOM 1032 N ASP A 448 16.804 13.760 -8.060 1.00 0.00 N ATOM 1033 CA ASP A 448 16.591 14.936 -7.241 1.00 0.00 C ATOM 1034 C ASP A 448 16.522 14.460 -5.805 1.00 0.00 C ATOM 1035 O ASP A 448 16.528 13.246 -5.569 1.00 0.00 O ATOM 1036 CB ASP A 448 15.276 15.656 -7.565 1.00 0.00 C ATOM 1037 CG ASP A 448 15.271 16.383 -8.892 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.952 17.424 -9.010 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.568 15.925 -9.820 1.00 0.00 O1- ATOM 0 H ASP A 448 16.642 12.889 -7.555 1.00 0.00 H new ATOM 0 HA ASP A 448 17.402 15.641 -7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.466 14.926 -7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.063 16.372 -6.771 1.00 0.00 H new ATOM 1044 N ASP A 449 16.425 15.370 -4.854 1.00 0.00 N ATOM 1045 CA ASP A 449 16.237 14.967 -3.468 1.00 0.00 C ATOM 1046 C ASP A 449 14.914 14.228 -3.323 1.00 0.00 C ATOM 1047 O ASP A 449 14.877 13.071 -2.924 1.00 0.00 O ATOM 1048 CB ASP A 449 16.270 16.168 -2.519 1.00 0.00 C ATOM 1049 CG ASP A 449 17.665 16.727 -2.330 1.00 0.00 C ATOM 1050 OD1 ASP A 449 17.992 17.752 -2.962 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.440 16.145 -1.541 1.00 0.00 O1- ATOM 0 H ASP A 449 16.472 16.377 -5.008 1.00 0.00 H new ATOM 0 HA ASP A 449 17.061 14.307 -3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.619 16.951 -2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.868 15.871 -1.550 1.00 0.00 H new ATOM 1056 N GLN A 450 13.829 14.905 -3.652 1.00 0.00 N ATOM 1057 CA GLN A 450 12.504 14.302 -3.581 1.00 0.00 C ATOM 1058 C GLN A 450 12.258 13.263 -4.675 1.00 0.00 C ATOM 1059 O GLN A 450 11.482 12.335 -4.476 1.00 0.00 O ATOM 1060 CB GLN A 450 11.400 15.376 -3.586 1.00 0.00 C ATOM 1061 CG GLN A 450 11.599 16.523 -4.575 1.00 0.00 C ATOM 1062 CD GLN A 450 11.432 16.129 -6.033 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.583 15.148 -6.310 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.058 16.717 -6.913 1.00 0.00 N flip ATOM 0 H GLN A 450 13.836 15.874 -3.972 1.00 0.00 H new ATOM 0 HA GLN A 450 12.465 13.768 -2.631 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.448 14.892 -3.805 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.321 15.795 -2.583 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.888 17.316 -4.342 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.597 16.938 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.703 17.467 -6.665 1.00 0.00 H new ATOM 0 HE22 GLN A 450 11.932 16.455 -7.891 1.00 0.00 H new ATOM 1073 N THR A 451 12.901 13.399 -5.826 1.00 0.00 N ATOM 1074 CA THR A 451 12.599 12.499 -6.934 1.00 0.00 C ATOM 1075 C THR A 451 13.163 11.104 -6.685 1.00 0.00 C ATOM 1076 O THR A 451 12.666 10.124 -7.243 1.00 0.00 O ATOM 1077 CB THR A 451 13.064 13.021 -8.304 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.677 14.392 -8.460 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.424 12.198 -9.415 1.00 0.00 C ATOM 0 H THR A 451 13.615 14.102 -6.017 1.00 0.00 H new ATOM 0 HA THR A 451 11.511 12.448 -6.974 1.00 0.00 H new ATOM 0 HB THR A 451 14.149 12.937 -8.362 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.296 14.839 -9.074 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.757 12.572 -10.383 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.717 11.154 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.339 12.279 -9.349 1.00 0.00 H new ATOM 1087 N ARG A 452 14.192 10.995 -5.843 1.00 0.00 N ATOM 1088 CA ARG A 452 14.690 9.692 -5.479 1.00 0.00 C ATOM 1089 C ARG A 452 13.600 8.961 -4.709 1.00 0.00 C ATOM 1090 O ARG A 452 13.377 7.781 -4.926 1.00 0.00 O ATOM 1091 CB ARG A 452 15.993 9.816 -4.689 1.00 0.00 C ATOM 1092 CG ARG A 452 15.861 10.440 -3.324 1.00 0.00 C ATOM 1093 CD ARG A 452 16.953 9.975 -2.396 1.00 0.00 C ATOM 1094 NE ARG A 452 18.219 10.674 -2.616 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.357 10.357 -1.991 1.00 0.00 C ATOM 1096 NH1 ARG A 452 19.377 9.364 -1.112 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.467 11.047 -2.227 1.00 0.00 N ATOM 0 H ARG A 452 14.680 11.782 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 452 14.932 9.110 -6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 452 16.426 8.822 -4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.698 10.406 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 452 15.897 11.526 -3.414 1.00 0.00 H new ATOM 0 HG3 ARG A 452 14.889 10.187 -2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 452 16.635 10.125 -1.364 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.106 8.904 -2.530 1.00 0.00 H new ATOM 0 HE ARG A 452 18.234 11.446 -3.283 1.00 0.00 H new ATOM 0 HH11 ARG A 452 18.524 8.842 -0.913 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.246 9.122 -0.635 1.00 0.00 H new ATOM 0 HH21 ARG A 452 20.454 11.824 -2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.333 10.800 -1.747 1.00 0.00 H new ATOM 1111 N ALA A 453 12.925 9.694 -3.821 1.00 0.00 N ATOM 1112 CA ALA A 453 11.692 9.235 -3.169 1.00 0.00 C ATOM 1113 C ALA A 453 10.590 8.910 -4.171 1.00 0.00 C ATOM 1114 O ALA A 453 9.974 7.849 -4.102 1.00 0.00 O ATOM 1115 CB ALA A 453 11.197 10.296 -2.206 1.00 0.00 C ATOM 0 H ALA A 453 13.218 10.627 -3.531 1.00 0.00 H new ATOM 0 HA ALA A 453 11.933 8.317 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.282 9.952 -1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.958 10.483 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.995 11.217 -2.752 1.00 0.00 H new ATOM 1121 N GLU A 454 10.349 9.834 -5.097 1.00 0.00 N ATOM 1122 CA GLU A 454 9.294 9.685 -6.097 1.00 0.00 C ATOM 1123 C GLU A 454 9.424 8.378 -6.862 1.00 0.00 C ATOM 1124 O GLU A 454 8.428 7.772 -7.263 1.00 0.00 O ATOM 1125 CB GLU A 454 9.348 10.852 -7.076 1.00 0.00 C ATOM 1126 CG GLU A 454 8.851 12.153 -6.480 1.00 0.00 C ATOM 1127 CD GLU A 454 7.399 12.072 -6.050 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.512 12.152 -6.925 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.139 11.920 -4.836 1.00 0.00 O1- ATOM 0 H GLU A 454 10.876 10.704 -5.176 1.00 0.00 H new ATOM 0 HA GLU A 454 8.338 9.676 -5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.375 10.985 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.749 10.610 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.468 12.415 -5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 454 8.967 12.953 -7.211 1.00 0.00 H new ATOM 1136 N THR A 455 10.656 7.956 -7.060 1.00 0.00 N ATOM 1137 CA THR A 455 10.937 6.748 -7.801 1.00 0.00 C ATOM 1138 C THR A 455 11.586 5.695 -6.913 1.00 0.00 C ATOM 1139 O THR A 455 12.120 4.710 -7.406 1.00 0.00 O ATOM 1140 CB THR A 455 11.848 7.063 -9.004 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.995 7.814 -8.571 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.091 7.864 -10.047 1.00 0.00 C ATOM 0 H THR A 455 11.485 8.439 -6.713 1.00 0.00 H new ATOM 0 HA THR A 455 9.991 6.347 -8.164 1.00 0.00 H new ATOM 0 HB THR A 455 12.174 6.120 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.805 7.431 -8.967 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.749 8.078 -10.889 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.232 7.290 -10.394 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.748 8.801 -9.608 1.00 0.00 H new ATOM 1150 N PHE A 456 11.504 5.898 -5.602 1.00 0.00 N ATOM 1151 CA PHE A 456 12.228 5.074 -4.631 1.00 0.00 C ATOM 1152 C PHE A 456 11.886 3.590 -4.779 1.00 0.00 C ATOM 1153 O PHE A 456 12.772 2.738 -4.834 1.00 0.00 O ATOM 1154 CB PHE A 456 11.907 5.559 -3.216 1.00 0.00 C ATOM 1155 CG PHE A 456 13.086 5.572 -2.287 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.461 4.436 -1.597 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.813 6.735 -2.096 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.537 4.464 -0.732 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.885 6.766 -1.238 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.245 5.632 -0.554 1.00 0.00 C ATOM 0 H PHE A 456 10.937 6.634 -5.181 1.00 0.00 H new ATOM 0 HA PHE A 456 13.296 5.178 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.494 6.566 -3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.132 4.920 -2.792 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.908 3.518 -1.735 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.533 7.631 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.823 3.571 -0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.443 7.680 -1.102 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.085 5.655 0.125 1.00 0.00 H new ATOM 1170 N ILE A 457 10.604 3.290 -4.865 1.00 0.00 N ATOM 1171 CA ILE A 457 10.145 1.915 -5.015 1.00 0.00 C ATOM 1172 C ILE A 457 10.350 1.420 -6.439 1.00 0.00 C ATOM 1173 O ILE A 457 10.641 0.243 -6.662 1.00 0.00 O ATOM 1174 CB ILE A 457 8.671 1.757 -4.596 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.583 1.704 -3.073 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.057 0.510 -5.215 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.868 3.020 -2.383 1.00 0.00 C ATOM 0 H ILE A 457 9.855 3.982 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 457 10.749 1.301 -4.347 1.00 0.00 H new ATOM 0 HB ILE A 457 8.105 2.615 -4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.585 1.369 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.286 0.956 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.016 0.423 -4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.105 0.582 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.609 -0.370 -4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.783 2.891 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.877 3.350 -2.631 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.149 3.769 -2.716 1.00 0.00 H new ATOM 1189 N GLN A 458 10.221 2.319 -7.400 1.00 0.00 N ATOM 1190 CA GLN A 458 10.575 2.003 -8.774 1.00 0.00 C ATOM 1191 C GLN A 458 12.034 1.570 -8.822 1.00 0.00 C ATOM 1192 O GLN A 458 12.424 0.678 -9.574 1.00 0.00 O ATOM 1193 CB GLN A 458 10.363 3.224 -9.671 1.00 0.00 C ATOM 1194 CG GLN A 458 10.911 3.031 -11.063 1.00 0.00 C ATOM 1195 CD GLN A 458 10.733 4.251 -11.944 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.704 4.414 -12.603 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.742 5.104 -11.983 1.00 0.00 N ATOM 0 H GLN A 458 9.876 3.268 -7.256 1.00 0.00 H new ATOM 0 HA GLN A 458 9.939 1.195 -9.136 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.297 3.443 -9.733 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.841 4.091 -9.215 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.971 2.787 -10.999 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.415 2.179 -11.528 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.577 4.933 -11.422 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.686 5.933 -12.574 1.00 0.00 H new ATOM 1206 N HIS A 459 12.808 2.186 -7.955 1.00 0.00 N ATOM 1207 CA HIS A 459 14.217 1.894 -7.797 1.00 0.00 C ATOM 1208 C HIS A 459 14.421 0.571 -7.067 1.00 0.00 C ATOM 1209 O HIS A 459 15.409 -0.109 -7.289 1.00 0.00 O ATOM 1210 CB HIS A 459 14.900 3.019 -7.030 1.00 0.00 C ATOM 1211 CG HIS A 459 15.132 4.255 -7.846 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.712 4.236 -9.094 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.872 5.555 -7.579 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.806 5.464 -9.553 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.300 6.291 -8.657 1.00 0.00 N ATOM 0 H HIS A 459 12.470 2.917 -7.329 1.00 0.00 H new ATOM 0 HA HIS A 459 14.661 1.812 -8.789 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.292 3.276 -6.163 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.857 2.660 -6.652 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.021 3.398 -9.587 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.412 5.943 -6.682 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.227 5.749 -10.506 1.00 0.00 H new ATOM 1224 N LEU A 460 13.470 0.219 -6.203 1.00 0.00 N ATOM 1225 CA LEU A 460 13.532 -1.032 -5.445 1.00 0.00 C ATOM 1226 C LEU A 460 13.213 -2.186 -6.386 1.00 0.00 C ATOM 1227 O LEU A 460 13.760 -3.279 -6.278 1.00 0.00 O ATOM 1228 CB LEU A 460 12.531 -0.997 -4.275 1.00 0.00 C ATOM 1229 CG LEU A 460 12.897 -1.823 -3.028 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.005 -3.292 -3.344 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.204 -1.339 -2.435 1.00 0.00 C ATOM 0 H LEU A 460 12.644 0.785 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 460 14.531 -1.164 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.401 0.041 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.566 -1.345 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 460 12.094 -1.686 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.265 -3.841 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.050 -3.653 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.779 -3.446 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.447 -1.934 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.999 -1.442 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.108 -0.291 -2.149 1.00 0.00 H new ATOM 1243 N ASN A 461 12.327 -1.921 -7.315 1.00 0.00 N ATOM 1244 CA ASN A 461 11.983 -2.897 -8.336 1.00 0.00 C ATOM 1245 C ASN A 461 13.129 -3.007 -9.321 1.00 0.00 C ATOM 1246 O ASN A 461 13.448 -4.082 -9.827 1.00 0.00 O ATOM 1247 CB ASN A 461 10.706 -2.499 -9.064 1.00 0.00 C ATOM 1248 CG ASN A 461 9.464 -2.922 -8.316 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.953 -4.025 -8.509 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.970 -2.048 -7.467 1.00 0.00 N ATOM 0 H ASN A 461 11.826 -1.036 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 461 11.810 -3.861 -7.859 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.692 -1.418 -9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.701 -2.950 -10.057 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.129 -2.273 -6.935 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.428 -1.145 -7.340 1.00 0.00 H new ATOM 1257 N ALA A 462 13.733 -1.859 -9.591 1.00 0.00 N ATOM 1258 CA ALA A 462 14.980 -1.791 -10.337 1.00 0.00 C ATOM 1259 C ALA A 462 16.031 -2.650 -9.655 1.00 0.00 C ATOM 1260 O ALA A 462 16.830 -3.314 -10.302 1.00 0.00 O ATOM 1261 CB ALA A 462 15.438 -0.346 -10.417 1.00 0.00 C ATOM 0 H ALA A 462 13.373 -0.950 -9.300 1.00 0.00 H new ATOM 0 HA ALA A 462 14.828 -2.169 -11.348 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.372 -0.291 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.678 0.249 -10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.593 0.043 -9.411 1.00 0.00 H new ATOM 1267 N VAL A 463 15.955 -2.669 -8.337 1.00 0.00 N ATOM 1268 CA VAL A 463 16.837 -3.485 -7.536 1.00 0.00 C ATOM 1269 C VAL A 463 16.603 -4.928 -7.900 1.00 0.00 C ATOM 1270 O VAL A 463 17.538 -5.643 -8.247 1.00 0.00 O ATOM 1271 CB VAL A 463 16.601 -3.310 -6.034 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.407 -4.322 -5.257 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.931 -1.903 -5.594 1.00 0.00 C ATOM 0 H VAL A 463 15.284 -2.122 -7.798 1.00 0.00 H new ATOM 0 HA VAL A 463 17.861 -3.175 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 463 15.544 -3.481 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.230 -4.186 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.107 -5.328 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.467 -4.183 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.754 -1.806 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.978 -1.690 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.299 -1.196 -6.131 1.00 0.00 H new ATOM 1283 N TYR A 464 15.330 -5.318 -7.873 1.00 0.00 N ATOM 1284 CA TYR A 464 14.912 -6.666 -8.234 1.00 0.00 C ATOM 1285 C TYR A 464 15.453 -7.046 -9.609 1.00 0.00 C ATOM 1286 O TYR A 464 15.693 -8.219 -9.888 1.00 0.00 O ATOM 1287 CB TYR A 464 13.380 -6.775 -8.267 1.00 0.00 C ATOM 1288 CG TYR A 464 12.651 -6.456 -6.971 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.308 -6.394 -5.744 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.279 -6.239 -6.983 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.616 -6.126 -4.575 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.585 -5.965 -5.823 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.257 -5.912 -4.624 1.00 0.00 C ATOM 1294 OH TYR A 464 10.571 -5.640 -3.465 1.00 0.00 O ATOM 0 H TYR A 464 14.561 -4.706 -7.600 1.00 0.00 H new ATOM 0 HA TYR A 464 15.310 -7.343 -7.479 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.007 -6.106 -9.042 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.116 -7.789 -8.567 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.375 -6.558 -5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.745 -6.286 -7.920 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.139 -6.085 -3.631 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.519 -5.793 -5.856 1.00 0.00 H new ATOM 0 HH TYR A 464 9.621 -5.513 -3.669 1.00 0.00 H new ATOM 1304 N GLU A 465 15.660 -6.047 -10.457 1.00 0.00 N ATOM 1305 CA GLU A 465 16.119 -6.286 -11.817 1.00 0.00 C ATOM 1306 C GLU A 465 17.633 -6.426 -11.828 1.00 0.00 C ATOM 1307 O GLU A 465 18.201 -7.266 -12.526 1.00 0.00 O ATOM 1308 CB GLU A 465 15.640 -5.144 -12.724 1.00 0.00 C ATOM 1309 CG GLU A 465 16.739 -4.265 -13.299 1.00 0.00 C ATOM 1310 CD GLU A 465 16.194 -3.219 -14.248 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.883 -2.096 -13.793 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.056 -3.517 -15.452 1.00 0.00 O1- ATOM 0 H GLU A 465 15.517 -5.064 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 465 15.699 -7.216 -12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.071 -5.572 -13.549 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.954 -4.515 -12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.272 -3.773 -12.485 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.463 -4.888 -13.824 1.00 0.00 H new ATOM 1319 N ILE A 466 18.260 -5.592 -11.025 1.00 0.00 N ATOM 1320 CA ILE A 466 19.700 -5.625 -10.811 1.00 0.00 C ATOM 1321 C ILE A 466 20.178 -6.984 -10.287 1.00 0.00 C ATOM 1322 O ILE A 466 21.046 -7.617 -10.891 1.00 0.00 O ATOM 1323 CB ILE A 466 20.110 -4.518 -9.811 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.096 -3.147 -10.489 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.475 -4.809 -9.215 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.393 -2.079 -9.686 1.00 0.00 C ATOM 0 H ILE A 466 17.783 -4.863 -10.495 1.00 0.00 H new ATOM 0 HA ILE A 466 20.174 -5.455 -11.778 1.00 0.00 H new ATOM 0 HB ILE A 466 19.382 -4.505 -9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.123 -2.833 -10.674 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.610 -3.237 -11.461 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.743 -4.018 -8.515 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.447 -5.764 -8.690 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.218 -4.855 -10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.424 -1.135 -10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.355 -2.370 -9.523 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.892 -1.960 -8.724 1.00 0.00 H new ATOM 1338 N LEU A 467 19.609 -7.429 -9.174 1.00 0.00 N ATOM 1339 CA LEU A 467 20.106 -8.631 -8.496 1.00 0.00 C ATOM 1340 C LEU A 467 19.262 -9.893 -8.730 1.00 0.00 C ATOM 1341 O LEU A 467 19.696 -10.989 -8.380 1.00 0.00 O ATOM 1342 CB LEU A 467 20.207 -8.383 -6.986 1.00 0.00 C ATOM 1343 CG LEU A 467 19.094 -7.531 -6.363 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.737 -8.029 -6.781 1.00 0.00 C ATOM 1345 CD2 LEU A 467 19.194 -7.545 -4.856 1.00 0.00 C ATOM 0 H LEU A 467 18.810 -6.985 -8.721 1.00 0.00 H new ATOM 0 HA LEU A 467 21.085 -8.821 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.223 -9.349 -6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.163 -7.901 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 467 19.220 -6.509 -6.721 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.965 -7.408 -6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.650 -7.979 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.612 -9.061 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.396 -6.935 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 467 19.099 -8.569 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.160 -7.141 -4.552 1.00 0.00 H new ATOM 1357 N GLY A 468 18.078 -9.761 -9.312 1.00 0.00 N ATOM 1358 CA GLY A 468 17.264 -10.944 -9.549 1.00 0.00 C ATOM 1359 C GLY A 468 16.248 -11.242 -8.444 1.00 0.00 C ATOM 1360 O GLY A 468 15.968 -12.408 -8.160 1.00 0.00 O ATOM 0 H GLY A 468 17.670 -8.878 -9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.732 -10.821 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.921 -11.806 -9.664 1.00 0.00 H new ATOM 1364 N LEU A 469 15.729 -10.212 -7.784 1.00 0.00 N ATOM 1365 CA LEU A 469 14.680 -10.406 -6.772 1.00 0.00 C ATOM 1366 C LEU A 469 13.297 -10.361 -7.407 1.00 0.00 C ATOM 1367 O LEU A 469 13.133 -9.881 -8.530 1.00 0.00 O ATOM 1368 CB LEU A 469 14.716 -9.326 -5.680 1.00 0.00 C ATOM 1369 CG LEU A 469 15.893 -9.352 -4.707 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.447 -8.838 -3.364 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.483 -10.741 -4.588 1.00 0.00 C ATOM 0 H LEU A 469 16.009 -9.241 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 469 14.874 -11.382 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.704 -8.352 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.797 -9.403 -5.099 1.00 0.00 H new ATOM 0 HG LEU A 469 16.679 -8.703 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.287 -8.857 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.085 -7.815 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.646 -9.469 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.318 -10.723 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.720 -11.430 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.836 -11.071 -5.565 1.00 0.00 H new ATOM 1383 N ASN A 470 12.309 -10.892 -6.694 1.00 0.00 N ATOM 1384 CA ASN A 470 10.915 -10.734 -7.086 1.00 0.00 C ATOM 1385 C ASN A 470 10.218 -9.739 -6.157 1.00 0.00 C ATOM 1386 O ASN A 470 10.854 -9.192 -5.253 1.00 0.00 O ATOM 1387 CB ASN A 470 10.166 -12.075 -7.109 1.00 0.00 C ATOM 1388 CG ASN A 470 9.978 -12.695 -5.735 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.068 -12.330 -4.996 1.00 0.00 O ATOM 1390 ND2 ASN A 470 10.815 -13.661 -5.399 1.00 0.00 N ATOM 0 H ASN A 470 12.449 -11.435 -5.842 1.00 0.00 H new ATOM 0 HA ASN A 470 10.899 -10.343 -8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.188 -11.927 -7.567 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.712 -12.775 -7.742 1.00 0.00 H new ATOM 0 HD21 ASN A 470 10.717 -14.131 -4.499 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.559 -13.937 -6.040 1.00 0.00 H new ATOM 1397 N ALA A 471 8.920 -9.537 -6.348 1.00 0.00 N ATOM 1398 CA ALA A 471 8.176 -8.504 -5.620 1.00 0.00 C ATOM 1399 C ALA A 471 8.147 -8.729 -4.103 1.00 0.00 C ATOM 1400 O ALA A 471 7.918 -7.795 -3.337 1.00 0.00 O ATOM 1401 CB ALA A 471 6.759 -8.417 -6.159 1.00 0.00 C ATOM 0 H ALA A 471 8.354 -10.076 -7.004 1.00 0.00 H new ATOM 0 HA ALA A 471 8.703 -7.564 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.210 -7.648 -5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.788 -8.162 -7.218 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.261 -9.378 -6.031 1.00 0.00 H new ATOM 1407 N ARG A 472 8.409 -9.950 -3.665 1.00 0.00 N ATOM 1408 CA ARG A 472 8.280 -10.289 -2.251 1.00 0.00 C ATOM 1409 C ARG A 472 9.562 -10.004 -1.482 1.00 0.00 C ATOM 1410 O ARG A 472 9.642 -10.265 -0.283 1.00 0.00 O ATOM 1411 CB ARG A 472 7.929 -11.767 -2.098 1.00 0.00 C ATOM 1412 CG ARG A 472 6.676 -12.172 -2.852 1.00 0.00 C ATOM 1413 CD ARG A 472 5.476 -11.372 -2.388 1.00 0.00 C ATOM 1414 NE ARG A 472 4.273 -11.683 -3.152 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.311 -10.799 -3.394 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.457 -9.542 -3.004 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.215 -11.164 -4.047 1.00 0.00 N ATOM 0 H ARG A 472 8.711 -10.721 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 472 7.485 -9.667 -1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.766 -12.370 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.796 -11.993 -1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.826 -12.020 -3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.487 -13.235 -2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.295 -11.573 -1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.695 -10.308 -2.477 1.00 0.00 H new ATOM 0 HE ARG A 472 4.165 -12.628 -3.520 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.307 -9.254 -2.519 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.720 -8.862 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 472 2.108 -12.127 -4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.479 -10.482 -4.230 1.00 0.00 H new ATOM 1431 N GLY A 473 10.558 -9.466 -2.165 1.00 0.00 N ATOM 1432 CA GLY A 473 11.844 -9.251 -1.532 1.00 0.00 C ATOM 1433 C GLY A 473 12.617 -10.551 -1.416 1.00 0.00 C ATOM 1434 O GLY A 473 13.616 -10.643 -0.709 1.00 0.00 O ATOM 0 H GLY A 473 10.502 -9.175 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.422 -8.530 -2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.698 -8.821 -0.541 1.00 0.00 H new ATOM 1438 N GLN A 474 12.125 -11.568 -2.098 1.00 0.00 N ATOM 1439 CA GLN A 474 12.792 -12.853 -2.152 1.00 0.00 C ATOM 1440 C GLN A 474 13.535 -12.985 -3.476 1.00 0.00 C ATOM 1441 O GLN A 474 13.197 -12.311 -4.453 1.00 0.00 O ATOM 1442 CB GLN A 474 11.775 -13.980 -1.972 1.00 0.00 C ATOM 1443 CG GLN A 474 11.121 -13.984 -0.603 1.00 0.00 C ATOM 1444 CD GLN A 474 9.994 -14.992 -0.489 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.997 -16.026 -1.153 1.00 0.00 O ATOM 1446 NE2 GLN A 474 9.017 -14.694 0.354 1.00 0.00 N ATOM 0 H GLN A 474 11.255 -11.526 -2.628 1.00 0.00 H new ATOM 0 HA GLN A 474 13.517 -12.925 -1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 474 11.003 -13.889 -2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.271 -14.937 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.875 -14.203 0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.734 -12.988 -0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 474 9.051 -13.825 0.888 1.00 0.00 H new ATOM 0 HE22 GLN A 474 8.231 -15.333 0.470 1.00 0.00 H new ATOM 1455 N SER A 475 14.545 -13.832 -3.511 1.00 0.00 N ATOM 1456 CA SER A 475 15.369 -13.976 -4.697 1.00 0.00 C ATOM 1457 C SER A 475 14.876 -15.110 -5.588 1.00 0.00 C ATOM 1458 O SER A 475 14.589 -16.208 -5.117 1.00 0.00 O ATOM 1459 CB SER A 475 16.823 -14.206 -4.286 1.00 0.00 C ATOM 1460 OG SER A 475 16.912 -15.163 -3.244 1.00 0.00 O ATOM 0 H SER A 475 14.816 -14.432 -2.732 1.00 0.00 H new ATOM 0 HA SER A 475 15.299 -13.056 -5.277 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.398 -14.546 -5.147 1.00 0.00 H new ATOM 0 HB3 SER A 475 17.265 -13.265 -3.959 1.00 0.00 H new ATOM 0 HG SER A 475 17.852 -15.294 -3.000 1.00 0.00 H new ATOM 1466 N ILE A 476 14.772 -14.831 -6.882 1.00 0.00 N ATOM 1467 CA ILE A 476 14.365 -15.846 -7.847 1.00 0.00 C ATOM 1468 C ILE A 476 15.590 -16.459 -8.505 1.00 0.00 C ATOM 1469 O ILE A 476 15.492 -17.389 -9.306 1.00 0.00 O ATOM 1470 CB ILE A 476 13.401 -15.271 -8.913 1.00 0.00 C ATOM 1471 CG1 ILE A 476 14.032 -14.104 -9.681 1.00 0.00 C ATOM 1472 CG2 ILE A 476 12.121 -14.819 -8.249 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.655 -14.500 -11.000 1.00 0.00 C ATOM 0 H ILE A 476 14.963 -13.914 -7.286 1.00 0.00 H new ATOM 0 HA ILE A 476 13.823 -16.624 -7.308 1.00 0.00 H new ATOM 0 HB ILE A 476 13.186 -16.061 -9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.268 -13.348 -9.864 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.795 -13.641 -9.055 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.444 -14.415 -9.001 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.648 -15.668 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.346 -14.048 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 476 15.079 -13.619 -11.481 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.443 -15.232 -10.825 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.893 -14.935 -11.646 1.00 0.00 H new ATOM 1624 N PHE B 386 0.978 -8.177 10.017 1.00 0.00 N ATOM 1625 CA PHE B 386 0.682 -6.777 10.280 1.00 0.00 C ATOM 1626 C PHE B 386 -0.391 -6.683 11.378 1.00 0.00 C ATOM 1627 O PHE B 386 -1.431 -7.333 11.286 1.00 0.00 O ATOM 1628 CB PHE B 386 0.204 -6.115 8.982 1.00 0.00 C ATOM 1629 CG PHE B 386 0.000 -4.624 9.055 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.716 -3.750 8.237 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.938 -4.098 9.920 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.482 -2.394 8.293 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.160 -2.749 9.984 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.456 -1.900 9.173 1.00 0.00 C ATOM 0 HA PHE B 386 1.575 -6.257 10.627 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.930 -6.327 8.197 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.735 -6.579 8.682 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.458 -4.139 7.556 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.506 -4.761 10.556 1.00 0.00 H new ATOM 0 HE1 PHE B 386 1.031 -1.721 7.651 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -1.891 -2.354 10.674 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.637 -0.836 9.223 1.00 0.00 H new ATOM 1644 N PRO B 387 -0.127 -5.885 12.435 1.00 0.00 N ATOM 1645 CA PRO B 387 -1.056 -5.659 13.573 1.00 0.00 C ATOM 1646 C PRO B 387 -2.450 -5.151 13.166 1.00 0.00 C ATOM 1647 O PRO B 387 -3.428 -5.879 13.282 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.332 -4.597 14.406 1.00 0.00 C ATOM 1649 CG PRO B 387 0.675 -4.013 13.474 1.00 0.00 C ATOM 1650 CD PRO B 387 1.126 -5.148 12.629 1.00 0.00 C ATOM 0 HA PRO B 387 -1.262 -6.594 14.095 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -1.024 -3.837 14.769 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.146 -5.037 15.281 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.237 -3.220 12.868 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.509 -3.573 14.021 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.554 -4.811 11.685 1.00 0.00 H new ATOM 0 HD3 PRO B 387 1.885 -5.753 13.126 1.00 0.00 H new ATOM 1658 N MET B 388 -2.545 -3.883 12.747 1.00 0.00 N ATOM 1659 CA MET B 388 -3.776 -3.354 12.143 1.00 0.00 C ATOM 1660 C MET B 388 -4.930 -3.221 13.157 1.00 0.00 C ATOM 1661 O MET B 388 -6.004 -3.788 12.964 1.00 0.00 O ATOM 1662 CB MET B 388 -4.163 -4.247 10.956 1.00 0.00 C ATOM 1663 CG MET B 388 -5.374 -3.795 10.190 1.00 0.00 C ATOM 1664 SD MET B 388 -5.387 -4.403 8.497 1.00 0.00 S ATOM 1665 CE MET B 388 -4.863 -6.092 8.757 1.00 0.00 C ATOM 0 H MET B 388 -1.786 -3.205 12.815 1.00 0.00 H new ATOM 0 HA MET B 388 -3.583 -2.340 11.793 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.317 -4.301 10.270 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.340 -5.258 11.324 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.273 -4.138 10.702 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.408 -2.706 10.181 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.546 -6.525 7.808 1.00 0.00 H new ATOM 0 HE2 MET B 388 -4.030 -6.110 9.460 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.692 -6.672 9.162 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.718 -2.421 14.219 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.736 -2.247 15.270 1.00 0.00 C ATOM 1677 C HIS B 389 -6.185 -3.625 15.744 1.00 0.00 C ATOM 1678 O HIS B 389 -5.356 -4.514 15.924 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.940 -1.408 14.756 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.724 0.088 14.793 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.275 0.950 13.862 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.978 0.866 15.617 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.865 2.189 14.101 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -6.084 2.163 15.164 1.00 0.00 N ATOM 0 H HIS B 389 -3.860 -1.890 14.371 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.305 -1.697 16.106 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.162 -1.705 13.731 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.818 -1.650 15.355 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -5.407 0.531 16.470 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -7.125 3.065 13.526 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -5.631 2.974 15.584 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.471 -3.808 15.960 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.011 -5.150 16.085 1.00 0.00 C ATOM 1695 C GLN B 390 -8.883 -5.445 14.874 1.00 0.00 C ATOM 1696 O GLN B 390 -9.753 -6.314 14.916 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.808 -5.333 17.386 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.078 -4.498 17.491 1.00 0.00 C ATOM 1699 CD GLN B 390 -9.814 -3.042 17.809 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -8.813 -2.696 18.435 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -10.727 -2.178 17.406 1.00 0.00 N ATOM 0 H GLN B 390 -8.155 -3.057 16.052 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.181 -5.855 16.126 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.075 -6.385 17.485 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.160 -5.088 18.228 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -10.626 -4.564 16.551 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.719 -4.921 18.264 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.544 -2.503 16.889 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -10.616 -1.185 17.612 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.627 -4.718 13.782 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.472 -4.813 12.601 1.00 0.00 C ATOM 1712 C LEU B 391 -8.852 -4.122 11.375 1.00 0.00 C ATOM 1713 O LEU B 391 -8.567 -4.777 10.378 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.875 -4.247 12.886 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.985 -2.720 13.037 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.434 -2.298 13.091 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.270 -2.234 14.278 1.00 0.00 C ATOM 0 H LEU B 391 -7.848 -4.065 13.697 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.559 -5.873 12.361 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.538 -4.558 12.079 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.249 -4.707 13.801 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.508 -2.270 12.166 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.494 -1.215 13.198 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.935 -2.600 12.172 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.920 -2.774 13.943 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.368 -1.151 14.354 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.712 -2.701 15.159 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.215 -2.500 14.217 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.624 -2.806 11.448 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.221 -2.079 10.256 1.00 0.00 C ATOM 1731 C GLY B 392 -7.549 -0.739 10.526 1.00 0.00 C ATOM 1732 O GLY B 392 -8.027 0.301 10.069 1.00 0.00 O ATOM 0 H GLY B 392 -8.710 -2.244 12.295 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.538 -2.703 9.679 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.101 -1.911 9.635 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.434 -0.749 11.253 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.666 0.485 11.488 1.00 0.00 C ATOM 1738 C ASN B 393 -5.167 1.028 10.170 1.00 0.00 C ATOM 1739 O ASN B 393 -5.213 2.236 9.931 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.482 0.218 12.445 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.213 1.006 12.132 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.257 2.170 11.751 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.066 0.372 12.303 1.00 0.00 N ATOM 0 H ASN B 393 -6.041 -1.584 11.688 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.317 1.223 11.956 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.796 0.452 13.462 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.247 -0.846 12.421 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.185 0.852 12.117 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.061 -0.597 12.621 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.743 0.111 9.312 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.256 0.505 8.014 1.00 0.00 C ATOM 1752 C VAL B 394 -5.360 1.291 7.347 1.00 0.00 C ATOM 1753 O VAL B 394 -5.137 2.392 6.865 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.806 -0.686 7.104 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.468 -1.907 7.916 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.837 -1.055 6.056 1.00 0.00 C ATOM 0 H VAL B 394 -4.729 -0.893 9.494 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.353 1.099 8.156 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.913 -0.333 6.588 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.160 -2.713 7.250 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.655 -1.673 8.603 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.344 -2.220 8.484 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.466 -1.887 5.458 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.766 -1.347 6.546 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.022 -0.197 5.410 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.575 0.765 7.419 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.659 1.385 6.719 1.00 0.00 C ATOM 1768 C ILE B 395 -7.885 2.824 7.115 1.00 0.00 C ATOM 1769 O ILE B 395 -7.907 3.669 6.220 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.990 0.651 6.860 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.945 -0.708 6.171 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.072 1.519 6.272 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.294 -1.752 7.024 1.00 0.00 C ATOM 0 H ILE B 395 -6.819 -0.073 7.947 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.333 1.337 5.680 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.197 0.464 7.914 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.959 -1.023 5.925 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.402 -0.619 5.230 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.033 1.013 6.362 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.109 2.467 6.808 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.857 1.705 5.220 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.285 -2.703 6.492 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.270 -1.452 7.249 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.852 -1.862 7.954 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.037 3.193 8.396 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.344 4.595 8.702 1.00 0.00 C ATOM 1787 C LYS B 396 -7.227 5.514 8.283 1.00 0.00 C ATOM 1788 O LYS B 396 -7.442 6.546 7.639 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.463 4.797 10.221 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.609 4.115 10.924 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.432 2.633 10.930 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.110 2.001 12.106 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.064 2.907 12.808 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.957 2.572 9.202 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.269 4.821 8.171 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.535 4.455 10.680 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.539 5.867 10.414 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.680 4.480 11.949 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.546 4.370 10.430 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.836 2.214 10.008 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.369 2.393 10.950 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.646 1.113 11.771 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.352 1.667 12.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.418 2.440 13.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.578 3.789 13.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.863 3.125 12.179 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.029 5.144 8.697 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.893 5.973 8.445 1.00 0.00 C ATOM 1809 C GLY B 397 -4.783 6.301 6.974 1.00 0.00 C ATOM 1810 O GLY B 397 -4.587 7.452 6.582 1.00 0.00 O ATOM 0 H GLY B 397 -5.831 4.281 9.203 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.974 6.894 9.022 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.987 5.467 8.778 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.965 5.279 6.163 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.883 5.411 4.728 1.00 0.00 C ATOM 1816 C ILE B 398 -6.049 6.184 4.122 1.00 0.00 C ATOM 1817 O ILE B 398 -5.852 6.888 3.139 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.767 4.052 4.046 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.603 3.283 4.628 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.577 4.238 2.552 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.688 1.813 4.368 1.00 0.00 C ATOM 0 H ILE B 398 -5.174 4.333 6.483 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.977 5.989 4.546 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.683 3.487 4.216 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.674 3.668 4.208 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.562 3.455 5.704 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.495 3.263 2.072 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.432 4.775 2.141 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.667 4.810 2.369 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.825 1.315 4.810 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.602 1.417 4.811 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.699 1.634 3.293 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.257 6.088 4.685 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.390 6.746 4.033 1.00 0.00 C ATOM 1835 C VAL B 399 -8.132 8.242 4.021 1.00 0.00 C ATOM 1836 O VAL B 399 -8.422 8.929 3.038 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.789 6.459 4.661 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.220 5.018 4.435 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.837 6.800 6.136 1.00 0.00 C ATOM 0 H VAL B 399 -7.470 5.587 5.548 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.447 6.326 3.029 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.495 7.112 4.148 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.199 4.856 4.886 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.276 4.819 3.365 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.494 4.345 4.892 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.831 6.583 6.527 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.098 6.204 6.671 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.617 7.859 6.272 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.581 8.743 5.120 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.180 10.137 5.214 1.00 0.00 C ATOM 1851 C ASP B 400 -5.950 10.471 4.367 1.00 0.00 C ATOM 1852 O ASP B 400 -5.859 11.563 3.808 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.895 10.472 6.672 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.618 11.947 6.889 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.459 12.302 7.189 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.558 12.757 6.757 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.402 8.198 5.963 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.003 10.736 4.824 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.747 10.173 7.283 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.038 9.891 7.013 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.008 9.540 4.263 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.725 9.826 3.623 1.00 0.00 C ATOM 1863 C GLN B 401 -3.759 9.578 2.115 1.00 0.00 C ATOM 1864 O GLN B 401 -3.312 10.410 1.329 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.645 8.948 4.243 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.391 9.231 5.711 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.315 10.275 5.955 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.320 10.331 5.079 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.363 11.008 6.942 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.105 8.586 4.611 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.509 10.882 3.783 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.931 7.902 4.129 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.716 9.087 3.690 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.320 9.565 6.173 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.104 8.303 6.206 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.144 10.936 7.593 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.621 11.688 7.109 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.292 8.434 1.721 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.222 7.993 0.333 1.00 0.00 C ATOM 1880 C GLU B 402 -5.612 7.768 -0.255 1.00 0.00 C ATOM 1881 O GLU B 402 -5.790 7.800 -1.472 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.408 6.702 0.272 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.079 6.843 -0.451 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.222 7.015 -1.945 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.885 6.175 -2.582 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.656 7.981 -2.493 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.780 7.790 2.343 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.742 8.771 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.222 6.353 1.288 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.001 5.934 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.542 7.700 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.470 5.961 -0.251 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.593 7.570 0.615 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.956 7.358 0.166 1.00 0.00 C ATOM 1895 C GLY B 403 -8.427 5.936 0.374 1.00 0.00 C ATOM 1896 O GLY B 403 -7.618 5.019 0.544 1.00 0.00 O ATOM 0 H GLY B 403 -6.469 7.552 1.627 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.620 8.038 0.701 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.028 7.609 -0.892 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.743 5.764 0.366 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.387 4.482 0.636 1.00 0.00 C ATOM 1902 C VAL B 404 -9.887 3.339 -0.228 1.00 0.00 C ATOM 1903 O VAL B 404 -9.705 2.248 0.275 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.921 4.598 0.491 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.512 5.145 1.783 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.294 5.491 -0.681 1.00 0.00 C ATOM 0 H VAL B 404 -10.401 6.518 0.170 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.118 4.240 1.664 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.330 3.606 0.296 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.594 5.227 1.682 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.275 4.471 2.606 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.091 6.129 1.988 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.379 5.554 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.883 6.488 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.888 5.072 -1.602 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.655 3.571 -1.503 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.234 2.479 -2.370 1.00 0.00 C ATOM 1918 C ALA B 405 -7.827 1.986 -2.028 1.00 0.00 C ATOM 1919 O ALA B 405 -7.540 0.805 -2.172 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.351 2.842 -3.829 1.00 0.00 C ATOM 0 H ALA B 405 -9.746 4.479 -1.958 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.919 1.651 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.027 2.000 -4.441 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.388 3.082 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.722 3.707 -4.040 1.00 0.00 H new ATOM 1926 N THR B 406 -6.953 2.866 -1.555 1.00 0.00 N ATOM 1927 CA THR B 406 -5.644 2.414 -1.090 1.00 0.00 C ATOM 1928 C THR B 406 -5.770 1.778 0.283 1.00 0.00 C ATOM 1929 O THR B 406 -5.169 0.747 0.544 1.00 0.00 O ATOM 1930 CB THR B 406 -4.598 3.538 -1.034 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.419 4.094 -2.343 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.277 2.985 -0.509 1.00 0.00 C ATOM 0 H THR B 406 -7.117 3.870 -1.483 1.00 0.00 H new ATOM 0 HA THR B 406 -5.294 1.684 -1.820 1.00 0.00 H new ATOM 0 HB THR B 406 -4.943 4.323 -0.361 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.849 4.889 -2.286 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.537 3.785 -0.471 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.425 2.579 0.492 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.924 2.196 -1.172 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.572 2.382 1.149 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.832 1.818 2.465 1.00 0.00 C ATOM 1942 C ALA B 407 -7.423 0.437 2.307 1.00 0.00 C ATOM 1943 O ALA B 407 -7.126 -0.490 3.060 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.793 2.718 3.217 1.00 0.00 C ATOM 0 H ALA B 407 -7.053 3.262 0.964 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.902 1.745 3.029 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -7.989 2.297 4.203 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.353 3.709 3.326 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.728 2.795 2.663 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.249 0.331 1.290 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.868 -0.903 0.904 1.00 0.00 C ATOM 1952 C TYR B 408 -7.815 -1.884 0.420 1.00 0.00 C ATOM 1953 O TYR B 408 -7.728 -3.004 0.913 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.834 -0.585 -0.227 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.277 -0.930 0.047 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.635 -2.148 0.597 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.287 -0.027 -0.258 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.960 -2.461 0.836 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.610 -0.331 -0.020 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.943 -1.545 0.525 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.267 -1.844 0.753 1.00 0.00 O ATOM 0 H TYR B 408 -8.510 1.121 0.700 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.390 -1.354 1.748 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.768 0.479 -0.452 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.512 -1.120 -1.120 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.867 -2.866 0.844 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.031 0.930 -0.689 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.224 -3.417 1.264 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.382 0.384 -0.262 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.825 -1.087 0.477 1.00 0.00 H new ATOM 1971 N THR B 409 -6.999 -1.436 -0.528 1.00 0.00 N ATOM 1972 CA THR B 409 -5.926 -2.245 -1.087 1.00 0.00 C ATOM 1973 C THR B 409 -4.965 -2.764 -0.020 1.00 0.00 C ATOM 1974 O THR B 409 -4.617 -3.946 -0.009 1.00 0.00 O ATOM 1975 CB THR B 409 -5.151 -1.413 -2.137 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.890 -1.335 -3.359 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.768 -1.971 -2.411 1.00 0.00 C ATOM 0 H THR B 409 -7.064 -0.501 -0.930 1.00 0.00 H new ATOM 0 HA THR B 409 -6.381 -3.118 -1.555 1.00 0.00 H new ATOM 0 HB THR B 409 -5.027 -0.414 -1.718 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.171 -2.234 -3.630 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.266 -1.351 -3.154 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.187 -1.973 -1.489 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.855 -2.990 -2.787 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.540 -1.890 0.868 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.556 -2.252 1.860 1.00 0.00 C ATOM 1987 C LEU B 410 -4.187 -3.157 2.892 1.00 0.00 C ATOM 1988 O LEU B 410 -3.580 -4.124 3.335 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.947 -0.998 2.474 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.499 0.033 1.429 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.629 1.123 2.045 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.787 -0.637 0.274 1.00 0.00 C ATOM 0 H LEU B 410 -4.862 -0.924 0.921 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.740 -2.806 1.395 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.676 -0.537 3.140 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.090 -1.281 3.086 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.398 0.513 1.043 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.333 1.832 1.272 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.192 1.644 2.819 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.739 0.673 2.485 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.481 0.117 -0.451 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.907 -1.163 0.645 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.460 -1.349 -0.205 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.435 -2.874 3.228 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.164 -3.765 4.086 1.00 0.00 C ATOM 2006 C GLY B 411 -6.236 -5.143 3.465 1.00 0.00 C ATOM 2007 O GLY B 411 -6.116 -6.147 4.153 1.00 0.00 O ATOM 0 H GLY B 411 -5.948 -2.048 2.921 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.679 -3.822 5.060 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.170 -3.380 4.253 1.00 0.00 H new ATOM 2011 N MET B 412 -6.380 -5.176 2.143 1.00 0.00 N ATOM 2012 CA MET B 412 -6.431 -6.429 1.404 1.00 0.00 C ATOM 2013 C MET B 412 -5.122 -7.200 1.509 1.00 0.00 C ATOM 2014 O MET B 412 -5.123 -8.385 1.812 1.00 0.00 O ATOM 2015 CB MET B 412 -6.743 -6.180 -0.075 1.00 0.00 C ATOM 2016 CG MET B 412 -8.147 -5.667 -0.340 1.00 0.00 C ATOM 2017 SD MET B 412 -9.166 -6.862 -1.220 1.00 0.00 S ATOM 2018 CE MET B 412 -9.112 -8.233 -0.075 1.00 0.00 C ATOM 0 H MET B 412 -6.464 -4.343 1.561 1.00 0.00 H new ATOM 0 HA MET B 412 -7.227 -7.024 1.852 1.00 0.00 H new ATOM 0 HB2 MET B 412 -6.026 -5.460 -0.469 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.598 -7.109 -0.626 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.623 -5.417 0.608 1.00 0.00 H new ATOM 0 HG3 MET B 412 -8.090 -4.746 -0.921 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.543 -9.117 -0.545 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.077 -8.437 0.200 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.682 -7.983 0.819 1.00 0.00 H new ATOM 2028 N MET B 413 -3.993 -6.555 1.251 1.00 0.00 N ATOM 2029 CA MET B 413 -2.737 -7.297 1.265 1.00 0.00 C ATOM 2030 C MET B 413 -2.325 -7.703 2.683 1.00 0.00 C ATOM 2031 O MET B 413 -1.879 -8.826 2.917 1.00 0.00 O ATOM 2032 CB MET B 413 -1.589 -6.561 0.549 1.00 0.00 C ATOM 2033 CG MET B 413 -1.608 -5.029 0.583 1.00 0.00 C ATOM 2034 SD MET B 413 -0.898 -4.322 2.066 1.00 0.00 S ATOM 2035 CE MET B 413 0.765 -4.950 1.981 1.00 0.00 C ATOM 0 H MET B 413 -3.917 -5.560 1.037 1.00 0.00 H new ATOM 0 HA MET B 413 -2.930 -8.206 0.696 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.649 -6.897 0.986 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.586 -6.875 -0.495 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.065 -4.650 -0.283 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.639 -4.687 0.488 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.427 -4.308 2.563 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.793 -5.962 2.386 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.095 -4.965 0.942 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.469 -6.779 3.614 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.060 -6.989 5.006 1.00 0.00 C ATOM 2047 C LEU B 414 -2.922 -7.996 5.769 1.00 0.00 C ATOM 2048 O LEU B 414 -2.395 -8.845 6.490 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.107 -5.657 5.725 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.264 -4.585 5.064 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.671 -3.212 5.518 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.194 -4.825 5.339 1.00 0.00 C ATOM 0 H LEU B 414 -2.872 -5.859 3.435 1.00 0.00 H new ATOM 0 HA LEU B 414 -1.054 -7.408 4.978 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.141 -5.316 5.775 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.767 -5.795 6.751 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.431 -4.640 3.988 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.047 -2.466 5.025 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.716 -3.038 5.260 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.546 -3.134 6.598 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.788 -4.048 4.858 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.370 -4.803 6.414 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.483 -5.799 4.944 1.00 0.00 H new ATOM 2064 N SER B 415 -4.234 -7.896 5.638 1.00 0.00 N ATOM 2065 CA SER B 415 -5.128 -8.738 6.422 1.00 0.00 C ATOM 2066 C SER B 415 -5.346 -10.064 5.731 1.00 0.00 C ATOM 2067 O SER B 415 -5.697 -11.069 6.357 1.00 0.00 O ATOM 2068 CB SER B 415 -6.472 -8.045 6.610 1.00 0.00 C ATOM 2069 OG SER B 415 -7.215 -8.065 5.409 1.00 0.00 O ATOM 0 H SER B 415 -4.702 -7.248 5.004 1.00 0.00 H new ATOM 0 HA SER B 415 -4.668 -8.911 7.395 1.00 0.00 H new ATOM 0 HB2 SER B 415 -7.035 -8.541 7.400 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.314 -7.015 6.929 1.00 0.00 H new ATOM 0 HG SER B 415 -6.687 -7.659 4.691 1.00 0.00 H new ATOM 2075 N GLY B 416 -5.106 -10.059 4.439 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.490 -11.163 3.614 1.00 0.00 C ATOM 2077 C GLY B 416 -6.647 -10.762 2.738 1.00 0.00 C ATOM 2078 O GLY B 416 -7.162 -9.651 2.848 1.00 0.00 O ATOM 0 H GLY B 416 -4.645 -9.296 3.943 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.648 -11.480 2.999 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.769 -12.014 4.235 1.00 0.00 H new ATOM 2082 N GLN B 417 -7.091 -11.663 1.904 1.00 0.00 N ATOM 2083 CA GLN B 417 -8.100 -11.361 0.915 1.00 0.00 C ATOM 2084 C GLN B 417 -9.503 -11.360 1.511 1.00 0.00 C ATOM 2085 O GLN B 417 -10.492 -11.566 0.807 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.969 -12.312 -0.260 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.835 -11.935 -1.212 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.526 -11.607 -0.513 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -4.723 -12.496 -0.230 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.282 -10.322 -0.265 1.00 0.00 N ATOM 0 H GLN B 417 -6.765 -12.630 1.888 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.935 -10.347 0.550 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.801 -13.322 0.114 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.909 -12.329 -0.812 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -6.668 -12.758 -1.906 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -7.144 -11.075 -1.806 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.973 -9.614 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.404 -10.045 0.174 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.576 -11.134 2.820 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.852 -11.065 3.523 1.00 0.00 C ATOM 2101 C ASN B 418 -11.598 -9.789 3.161 1.00 0.00 C ATOM 2102 O ASN B 418 -11.621 -8.818 3.915 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.654 -11.136 5.039 1.00 0.00 C ATOM 2104 CG ASN B 418 -10.541 -12.559 5.542 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.999 -13.434 4.866 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -11.068 -12.807 6.728 1.00 0.00 N ATOM 0 H ASN B 418 -8.761 -10.995 3.417 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.445 -11.924 3.211 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.754 -10.585 5.311 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.491 -10.644 5.535 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -11.034 -13.751 7.114 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -11.509 -12.055 7.258 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.212 -9.823 1.985 1.00 0.00 N ATOM 2114 CA TYR B 419 -13.031 -8.733 1.472 1.00 0.00 C ATOM 2115 C TYR B 419 -14.086 -8.299 2.479 1.00 0.00 C ATOM 2116 O TYR B 419 -14.375 -7.112 2.607 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.683 -9.128 0.147 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.331 -10.495 0.140 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.593 -11.629 -0.164 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.684 -10.649 0.412 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -14.176 -12.875 -0.196 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.276 -11.897 0.387 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.519 -13.006 0.081 1.00 0.00 C ATOM 2124 OH TYR B 419 -16.106 -14.250 0.048 1.00 0.00 O ATOM 0 H TYR B 419 -12.154 -10.621 1.352 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.373 -7.882 1.298 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.437 -8.383 -0.107 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.927 -9.096 -0.637 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.539 -11.532 -0.380 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.282 -9.781 0.646 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.584 -13.745 -0.437 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.328 -12.002 0.607 1.00 0.00 H new ATOM 0 HH TYR B 419 -17.058 -14.169 0.268 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.660 -9.265 3.184 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.666 -8.972 4.198 1.00 0.00 C ATOM 2136 C GLN B 420 -15.133 -7.982 5.218 1.00 0.00 C ATOM 2137 O GLN B 420 -15.813 -7.020 5.574 1.00 0.00 O ATOM 2138 CB GLN B 420 -16.095 -10.243 4.929 1.00 0.00 C ATOM 2139 CG GLN B 420 -15.004 -11.298 5.035 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.392 -12.454 5.936 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.153 -12.290 6.890 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.871 -13.632 5.641 1.00 0.00 N ATOM 0 H GLN B 420 -14.447 -10.256 3.073 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.525 -8.542 3.684 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.427 -9.977 5.933 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.953 -10.674 4.413 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.776 -11.679 4.040 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -14.093 -10.836 5.416 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -14.244 -13.727 4.842 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -15.096 -14.447 6.212 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.911 -8.212 5.674 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.319 -7.360 6.678 1.00 0.00 C ATOM 2153 C LEU B 421 -13.028 -5.972 6.120 1.00 0.00 C ATOM 2154 O LEU B 421 -13.394 -4.977 6.726 1.00 0.00 O ATOM 2155 CB LEU B 421 -12.044 -7.992 7.233 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.836 -7.064 7.290 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.080 -7.269 8.572 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.928 -7.319 6.109 1.00 0.00 C ATOM 0 H LEU B 421 -13.317 -8.980 5.362 1.00 0.00 H new ATOM 0 HA LEU B 421 -14.036 -7.251 7.492 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.247 -8.361 8.238 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.790 -8.858 6.621 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.187 -6.033 7.251 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.220 -6.600 8.598 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.733 -7.054 9.418 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.737 -8.302 8.631 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -9.068 -6.651 6.160 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.585 -8.353 6.130 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.475 -7.137 5.184 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.391 -5.904 4.953 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.008 -4.613 4.398 1.00 0.00 C ATOM 2172 C VAL B 422 -13.227 -3.799 4.042 1.00 0.00 C ATOM 2173 O VAL B 422 -13.283 -2.607 4.301 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.114 -4.706 3.147 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.655 -4.731 3.545 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.452 -5.920 2.304 1.00 0.00 C ATOM 0 H VAL B 422 -12.134 -6.711 4.385 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.428 -4.132 5.186 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.303 -3.821 2.540 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.035 -4.797 2.651 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.411 -3.819 4.090 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.466 -5.595 4.182 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.800 -5.950 1.431 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.309 -6.825 2.895 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.491 -5.859 1.979 1.00 0.00 H new ATOM 2186 N SER B 423 -14.208 -4.455 3.463 1.00 0.00 N ATOM 2187 CA SER B 423 -15.403 -3.770 3.041 1.00 0.00 C ATOM 2188 C SER B 423 -16.190 -3.322 4.254 1.00 0.00 C ATOM 2189 O SER B 423 -16.763 -2.244 4.254 1.00 0.00 O ATOM 2190 CB SER B 423 -16.246 -4.661 2.139 1.00 0.00 C ATOM 2191 OG SER B 423 -17.364 -3.964 1.619 1.00 0.00 O ATOM 0 H SER B 423 -14.200 -5.458 3.275 1.00 0.00 H new ATOM 0 HA SER B 423 -15.122 -2.889 2.463 1.00 0.00 H new ATOM 0 HB2 SER B 423 -15.633 -5.033 1.318 1.00 0.00 H new ATOM 0 HB3 SER B 423 -16.587 -5.531 2.701 1.00 0.00 H new ATOM 0 HG SER B 423 -17.067 -3.118 1.223 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.183 -4.141 5.298 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.845 -3.771 6.529 1.00 0.00 C ATOM 2199 C GLY B 424 -16.130 -2.640 7.237 1.00 0.00 C ATOM 2200 O GLY B 424 -16.764 -1.754 7.814 1.00 0.00 O ATOM 0 H GLY B 424 -15.730 -5.055 5.312 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.871 -3.473 6.314 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.896 -4.637 7.188 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.805 -2.665 7.182 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.997 -1.644 7.826 1.00 0.00 C ATOM 2206 C ILE B 425 -14.091 -0.322 7.063 1.00 0.00 C ATOM 2207 O ILE B 425 -14.408 0.715 7.648 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.509 -2.047 7.962 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.267 -3.093 9.071 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.678 -0.805 8.240 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.501 -3.776 9.633 1.00 0.00 C ATOM 0 H ILE B 425 -14.268 -3.384 6.696 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.402 -1.528 8.831 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.211 -2.509 7.021 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.601 -3.861 8.678 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.742 -2.605 9.892 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.629 -1.083 8.337 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.792 -0.099 7.417 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.017 -0.340 9.166 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.204 -4.488 10.403 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.165 -3.028 10.067 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -14.021 -4.303 8.833 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.865 -0.362 5.744 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.791 0.841 4.923 1.00 0.00 C ATOM 2225 C ILE B 426 -15.184 1.416 4.731 1.00 0.00 C ATOM 2226 O ILE B 426 -15.340 2.585 4.452 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.204 0.520 3.525 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.801 -0.084 3.634 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.161 1.771 2.660 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.701 0.856 3.177 1.00 0.00 C ATOM 0 H ILE B 426 -13.730 -1.228 5.223 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.146 1.557 5.433 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.859 -0.215 3.057 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.617 -0.370 4.669 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.759 -0.996 3.039 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.746 1.524 1.683 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.171 2.163 2.537 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.536 2.524 3.140 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.734 0.363 3.282 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.861 1.123 2.132 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.716 1.758 3.788 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.195 0.574 4.881 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.592 0.965 4.666 1.00 0.00 C ATOM 2244 C ARG B 427 -17.949 2.178 5.504 1.00 0.00 C ATOM 2245 O ARG B 427 -18.716 3.043 5.082 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.504 -0.196 5.058 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.760 -0.345 4.213 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.777 0.743 4.514 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.102 0.822 5.940 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.660 1.886 6.519 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.941 2.966 5.801 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -21.937 1.867 7.816 1.00 0.00 N ATOM 0 H ARG B 427 -16.077 -0.401 5.155 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.724 1.215 3.613 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.933 -1.122 4.998 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.799 -0.070 6.100 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.493 -0.311 3.157 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.208 -1.322 4.397 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.387 1.704 4.179 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.688 0.553 3.946 1.00 0.00 H new ATOM 0 HE ARG B 427 -20.889 0.015 6.526 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.730 2.984 4.803 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.368 3.778 6.247 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -21.723 1.038 8.371 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.364 2.681 8.258 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.350 2.251 6.670 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.611 3.356 7.557 1.00 0.00 C ATOM 2268 C GLY B 428 -16.711 4.522 7.240 1.00 0.00 C ATOM 2269 O GLY B 428 -16.904 5.626 7.748 1.00 0.00 O ATOM 0 H GLY B 428 -16.684 1.563 7.023 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.654 3.661 7.468 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.458 3.043 8.590 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.717 4.274 6.390 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.707 5.265 6.083 1.00 0.00 C ATOM 2275 C TYR B 429 -14.858 5.680 4.634 1.00 0.00 C ATOM 2276 O TYR B 429 -14.142 6.543 4.127 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.321 4.701 6.361 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.214 4.055 7.723 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.256 3.103 7.961 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.102 4.357 8.748 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.180 2.453 9.169 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.031 3.725 9.964 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.074 2.769 10.169 1.00 0.00 C ATOM 2284 OH TYR B 429 -13.026 2.109 11.369 1.00 0.00 O ATOM 0 H TYR B 429 -15.596 3.386 5.902 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.835 6.144 6.715 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.072 3.966 5.595 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.586 5.502 6.285 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.547 2.859 7.183 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.864 5.105 8.584 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.424 1.699 9.334 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.724 3.980 10.752 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.726 2.456 11.961 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.821 5.035 3.982 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.164 5.326 2.610 1.00 0.00 C ATOM 2296 C LEU B 430 -16.751 6.731 2.536 1.00 0.00 C ATOM 2297 O LEU B 430 -17.631 7.064 3.331 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.185 4.289 2.087 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.695 3.264 1.031 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.445 3.728 0.310 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.477 1.882 1.621 1.00 0.00 C ATOM 0 H LEU B 430 -16.383 4.294 4.400 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.271 5.271 1.987 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.566 3.732 2.943 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.027 4.833 1.660 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.499 3.194 0.299 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.144 2.975 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.649 4.668 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.642 3.876 1.032 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.135 1.203 0.840 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.726 1.937 2.409 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.414 1.512 2.038 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.238 7.566 1.604 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.677 8.945 1.358 1.00 0.00 C ATOM 2315 C PRO B 431 -18.109 9.246 1.794 1.00 0.00 C ATOM 2316 O PRO B 431 -18.343 10.027 2.721 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.561 9.018 -0.161 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.455 8.067 -0.526 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.132 7.250 0.692 1.00 0.00 C ATOM 0 HA PRO B 431 -16.090 9.669 1.924 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.498 8.733 -0.640 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.331 10.032 -0.489 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.762 7.421 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.575 8.615 -0.863 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.089 6.185 0.464 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.167 7.524 1.118 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.054 8.625 1.115 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.446 8.759 1.462 1.00 0.00 C ATOM 2329 C GLY B 432 -21.176 7.468 1.204 1.00 0.00 C ATOM 2330 O GLY B 432 -20.541 6.447 0.963 1.00 0.00 O ATOM 0 H GLY B 432 -18.876 8.019 0.314 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.541 9.035 2.512 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.897 9.562 0.880 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.497 7.490 1.239 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.256 6.277 0.980 1.00 0.00 C ATOM 2336 C GLN B 433 -23.143 5.880 -0.491 1.00 0.00 C ATOM 2337 O GLN B 433 -23.274 4.710 -0.840 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.724 6.428 1.365 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.420 5.087 1.549 1.00 0.00 C ATOM 2340 CD GLN B 433 -24.978 4.375 2.813 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.641 5.008 3.813 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.959 3.053 2.774 1.00 0.00 N ATOM 0 H GLN B 433 -23.059 8.317 1.440 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.828 5.491 1.602 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.797 7.001 2.289 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.241 6.999 0.594 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.498 5.242 1.581 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.214 4.453 0.687 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.246 2.564 1.926 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.658 2.523 3.592 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.901 6.860 -1.348 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.812 6.612 -2.779 1.00 0.00 C ATOM 2353 C ALA B 434 -21.608 5.741 -3.134 1.00 0.00 C ATOM 2354 O ALA B 434 -21.718 4.849 -3.977 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.761 7.920 -3.546 1.00 0.00 C ATOM 0 H ALA B 434 -22.763 7.834 -1.078 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.710 6.066 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.695 7.713 -4.614 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.664 8.496 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.888 8.492 -3.232 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.465 5.984 -2.488 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.250 5.232 -2.791 1.00 0.00 C ATOM 2363 C VAL B 435 -19.385 3.777 -2.334 1.00 0.00 C ATOM 2364 O VAL B 435 -19.025 2.852 -3.060 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.004 5.883 -2.148 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.163 5.960 -0.652 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.727 5.130 -2.512 1.00 0.00 C ATOM 0 H VAL B 435 -20.358 6.689 -1.759 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.116 5.249 -3.873 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.916 6.894 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.277 6.421 -0.215 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.041 6.559 -0.410 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.287 4.956 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.872 5.616 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.798 4.101 -2.160 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.598 5.135 -3.594 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.925 3.580 -1.135 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.189 2.240 -0.632 1.00 0.00 C ATOM 2379 C VAL B 436 -21.243 1.560 -1.481 1.00 0.00 C ATOM 2380 O VAL B 436 -21.181 0.356 -1.712 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.636 2.247 0.852 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.328 3.545 1.206 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.571 1.084 1.152 1.00 0.00 C ATOM 0 H VAL B 436 -20.187 4.331 -0.496 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.253 1.685 -0.692 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.735 2.144 1.457 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.631 3.522 2.253 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.644 4.378 1.044 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.209 3.671 0.576 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.867 1.116 2.201 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.458 1.158 0.522 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.059 0.144 0.948 1.00 0.00 H new ATOM 2393 N THR B 437 -22.175 2.346 -1.984 1.00 0.00 N ATOM 2394 CA THR B 437 -23.252 1.813 -2.763 1.00 0.00 C ATOM 2395 C THR B 437 -22.691 1.275 -4.042 1.00 0.00 C ATOM 2396 O THR B 437 -22.930 0.143 -4.388 1.00 0.00 O ATOM 2397 CB THR B 437 -24.308 2.890 -3.068 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.321 2.894 -2.054 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.925 2.689 -4.451 1.00 0.00 C ATOM 0 H THR B 437 -22.199 3.358 -1.861 1.00 0.00 H new ATOM 0 HA THR B 437 -23.742 1.021 -2.197 1.00 0.00 H new ATOM 0 HB THR B 437 -23.811 3.860 -3.068 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.030 3.453 -1.303 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.667 3.466 -4.635 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.144 2.746 -5.209 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.405 1.711 -4.497 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.938 2.107 -4.729 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.295 1.732 -5.957 1.00 0.00 C ATOM 2409 C ALA B 438 -20.372 0.556 -5.770 1.00 0.00 C ATOM 2410 O ALA B 438 -20.296 -0.318 -6.632 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.538 2.930 -6.456 1.00 0.00 C ATOM 0 H ALA B 438 -21.757 3.069 -4.443 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.046 1.420 -6.683 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.036 2.680 -7.390 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.231 3.754 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.797 3.227 -5.714 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.684 0.515 -4.647 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.767 -0.565 -4.390 1.00 0.00 C ATOM 2419 C LEU B 439 -19.564 -1.841 -4.219 1.00 0.00 C ATOM 2420 O LEU B 439 -19.285 -2.864 -4.847 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.939 -0.250 -3.132 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.923 -1.311 -2.698 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.581 -2.337 -1.799 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.305 -1.983 -3.917 1.00 0.00 C ATOM 0 H LEU B 439 -19.745 1.213 -3.906 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.075 -0.689 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.405 0.685 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.628 -0.079 -2.305 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.128 -0.822 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.845 -3.084 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -17.978 -1.843 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.394 -2.824 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.585 -2.734 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.088 -2.461 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.799 -1.235 -4.527 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.585 -1.741 -3.391 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.509 -2.835 -3.158 1.00 0.00 C ATOM 2438 C GLN B 440 -22.202 -3.234 -4.441 1.00 0.00 C ATOM 2439 O GLN B 440 -22.484 -4.410 -4.674 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.540 -2.417 -2.118 1.00 0.00 C ATOM 2441 CG GLN B 440 -23.829 -3.200 -2.195 1.00 0.00 C ATOM 2442 CD GLN B 440 -23.880 -4.338 -1.196 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -22.719 -4.881 -0.858 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -24.950 -4.725 -0.729 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.798 -0.897 -2.859 1.00 0.00 H new ATOM 0 HA GLN B 440 -20.948 -3.695 -2.791 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.110 -2.538 -1.124 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.761 -1.357 -2.243 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.669 -2.528 -2.018 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -23.947 -3.600 -3.202 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -25.822 -4.280 -1.015 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -24.965 -5.491 -0.055 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.457 -2.246 -5.267 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.129 -2.410 -6.528 1.00 0.00 C ATOM 2455 C GLN B 441 -22.448 -3.472 -7.380 1.00 0.00 C ATOM 2456 O GLN B 441 -23.108 -4.377 -7.890 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.138 -1.043 -7.240 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.375 -0.202 -6.981 1.00 0.00 C ATOM 2459 CD GLN B 441 -24.573 0.872 -8.032 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -24.162 0.717 -9.184 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -25.211 1.965 -7.649 1.00 0.00 N ATOM 0 H GLN B 441 -22.194 -1.280 -5.071 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.151 -2.751 -6.365 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.260 -0.479 -6.926 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.045 -1.207 -8.314 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -25.252 -0.849 -6.956 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.295 0.264 -5.999 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -25.536 2.055 -6.686 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -25.379 2.718 -8.316 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.136 -3.374 -7.553 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.425 -4.421 -8.269 1.00 0.00 C ATOM 2472 C ARG B 442 -20.207 -5.688 -7.440 1.00 0.00 C ATOM 2473 O ARG B 442 -20.004 -6.760 -8.007 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.122 -3.928 -8.885 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.454 -2.799 -8.156 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.788 -1.458 -8.774 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.994 -1.537 -10.220 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.126 -1.184 -10.836 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -21.156 -0.720 -10.134 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.223 -1.289 -12.153 1.00 0.00 N ATOM 0 H ARG B 442 -20.558 -2.603 -7.218 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.087 -4.701 -9.088 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.426 -4.765 -8.940 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.321 -3.610 -9.909 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -18.765 -2.806 -7.111 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.374 -2.946 -8.168 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.688 -1.060 -8.304 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.982 -0.755 -8.564 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.225 -1.883 -10.794 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -21.084 -0.632 -9.120 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -22.018 -0.452 -10.609 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -19.434 -1.639 -12.696 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.087 -1.020 -12.624 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.215 -5.592 -6.111 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.144 -6.796 -5.288 1.00 0.00 C ATOM 2496 C LEU B 443 -21.385 -7.638 -5.536 1.00 0.00 C ATOM 2497 O LEU B 443 -21.336 -8.863 -5.520 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.060 -6.472 -3.801 1.00 0.00 C ATOM 2499 CG LEU B 443 -18.978 -5.488 -3.381 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -18.995 -5.346 -1.873 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.604 -5.930 -3.868 1.00 0.00 C ATOM 0 H LEU B 443 -20.269 -4.715 -5.592 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.239 -7.336 -5.566 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.024 -6.075 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -19.904 -7.404 -3.257 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.184 -4.521 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.222 -4.642 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -19.970 -4.977 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -18.806 -6.316 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.855 -5.205 -3.551 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.365 -6.906 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.607 -5.996 -4.956 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.500 -6.945 -5.741 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.752 -7.575 -6.149 1.00 0.00 C ATOM 2515 C ASP B 444 -23.557 -8.352 -7.432 1.00 0.00 C ATOM 2516 O ASP B 444 -24.147 -9.414 -7.639 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.815 -6.509 -6.374 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.204 -7.090 -6.545 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.629 -7.303 -7.701 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.883 -7.330 -5.524 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.562 -5.933 -5.630 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.070 -8.256 -5.360 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.816 -5.820 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.558 -5.928 -7.259 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.718 -7.807 -8.288 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.398 -8.447 -9.548 1.00 0.00 C ATOM 2527 C GLN B 445 -21.493 -9.657 -9.327 1.00 0.00 C ATOM 2528 O GLN B 445 -21.550 -10.597 -10.114 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.743 -7.451 -10.508 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.631 -6.265 -10.849 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.902 -6.669 -11.571 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.935 -6.750 -12.800 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -24.955 -6.915 -10.814 1.00 0.00 N ATOM 0 H GLN B 445 -22.243 -6.918 -8.133 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.328 -8.796 -9.998 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.817 -7.086 -10.064 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.473 -7.969 -11.428 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.892 -5.737 -9.932 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.072 -5.566 -11.471 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.884 -6.836 -9.800 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.840 -7.184 -11.243 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.688 -9.626 -8.242 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.901 -10.779 -7.778 1.00 0.00 C ATOM 2544 C GLU B 446 -19.407 -11.684 -8.914 1.00 0.00 C ATOM 2545 O GLU B 446 -20.090 -12.639 -9.287 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.746 -11.602 -6.804 1.00 0.00 C ATOM 2547 CG GLU B 446 -19.997 -12.749 -6.153 1.00 0.00 C ATOM 2548 CD GLU B 446 -20.902 -13.626 -5.319 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -21.400 -14.642 -5.840 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.132 -13.295 -4.139 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.569 -8.794 -7.664 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.012 -10.379 -7.291 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.129 -10.943 -6.025 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -21.609 -12.001 -7.336 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -19.520 -13.353 -6.925 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.201 -12.350 -5.524 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.222 -11.400 -9.457 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.643 -12.283 -10.470 1.00 0.00 C ATOM 2559 C ILE B 447 -17.463 -13.672 -9.878 1.00 0.00 C ATOM 2560 O ILE B 447 -17.682 -14.686 -10.538 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.250 -11.800 -10.914 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.278 -10.368 -11.434 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.684 -12.736 -11.969 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.888 -9.822 -11.679 1.00 0.00 C ATOM 0 H ILE B 447 -17.656 -10.585 -9.220 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.319 -12.287 -11.325 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.603 -11.812 -10.037 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.850 -10.331 -12.361 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.795 -9.732 -10.715 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.699 -12.385 -12.276 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.599 -13.741 -11.556 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.348 -12.754 -12.833 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.959 -8.799 -12.049 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.323 -9.833 -10.747 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.379 -10.441 -12.418 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.126 -13.670 -8.598 1.00 0.00 N ATOM 2577 CA ASP B 448 -16.939 -14.860 -7.793 1.00 0.00 C ATOM 2578 C ASP B 448 -16.894 -14.406 -6.351 1.00 0.00 C ATOM 2579 O ASP B 448 -16.899 -13.195 -6.097 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.624 -15.585 -8.103 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.602 -16.293 -9.438 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.327 -17.294 -9.601 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -14.839 -15.859 -10.328 1.00 0.00 O1- ATOM 0 H ASP B 448 -16.970 -12.808 -8.076 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.752 -15.555 -8.003 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.809 -14.862 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.430 -16.314 -7.316 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.817 -15.329 -5.412 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.654 -14.948 -4.016 1.00 0.00 C ATOM 2590 C ASP B 449 -15.332 -14.220 -3.837 1.00 0.00 C ATOM 2591 O ASP B 449 -15.294 -13.068 -3.423 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.714 -16.161 -3.084 1.00 0.00 C ATOM 2593 CG ASP B 449 -18.115 -16.714 -2.926 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -18.430 -17.741 -3.563 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.908 -16.126 -2.156 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.863 -16.334 -5.582 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.479 -14.288 -3.750 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.062 -16.943 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.327 -15.880 -2.105 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.246 -14.898 -4.155 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.919 -14.303 -4.048 1.00 0.00 C ATOM 2602 C GLN B 450 -12.645 -13.247 -5.120 1.00 0.00 C ATOM 2603 O GLN B 450 -11.871 -12.326 -4.891 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.822 -15.381 -4.048 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.006 -16.510 -5.057 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.811 -16.098 -6.507 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.951 -15.118 -6.754 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.429 -16.666 -7.404 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.252 -15.861 -4.490 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.897 -13.785 -3.089 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.864 -14.898 -4.241 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.765 -15.816 -3.050 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.302 -17.309 -4.822 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.008 -16.924 -4.942 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.083 -17.416 -7.177 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.289 -16.388 -8.375 1.00 0.00 H new ATOM 2617 N THR B 451 -13.267 -13.364 -6.289 1.00 0.00 N ATOM 2618 CA THR B 451 -12.937 -12.449 -7.376 1.00 0.00 C ATOM 2619 C THR B 451 -13.498 -11.055 -7.119 1.00 0.00 C ATOM 2620 O THR B 451 -12.985 -10.069 -7.653 1.00 0.00 O ATOM 2621 CB THR B 451 -13.379 -12.951 -8.761 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.000 -14.322 -8.926 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.713 -12.115 -9.847 1.00 0.00 C ATOM 0 H THR B 451 -13.980 -14.060 -6.505 1.00 0.00 H new ATOM 0 HA THR B 451 -11.848 -12.401 -7.392 1.00 0.00 H new ATOM 0 HB THR B 451 -14.462 -12.861 -8.840 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.621 -14.761 -9.544 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.028 -12.473 -10.827 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.004 -11.071 -9.732 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.630 -12.202 -9.760 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.542 -10.953 -6.295 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.042 -9.654 -5.920 1.00 0.00 C ATOM 2633 C ARG B 452 -13.963 -8.940 -5.118 1.00 0.00 C ATOM 2634 O ARG B 452 -13.728 -7.760 -5.313 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.360 -9.780 -5.156 1.00 0.00 C ATOM 2636 CG ARG B 452 -16.259 -10.426 -3.799 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.366 -9.967 -2.885 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.634 -10.652 -3.141 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.780 -10.340 -2.530 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -19.812 -9.358 -1.638 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.887 -11.020 -2.793 1.00 0.00 N ATOM 0 H ARG B 452 -15.041 -11.744 -5.888 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.266 -9.059 -6.806 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -16.787 -8.785 -5.035 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -17.059 -10.355 -5.763 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -16.301 -11.510 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -15.294 -10.187 -3.352 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -17.070 -10.136 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.508 -8.893 -3.005 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.643 -11.410 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -18.961 -8.841 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -20.688 -9.121 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -20.867 -11.787 -3.465 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.759 -10.777 -2.323 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.309 -9.689 -4.228 1.00 0.00 N ATOM 2656 CA ALA B 453 -12.086 -9.247 -3.544 1.00 0.00 C ATOM 2657 C ALA B 453 -10.962 -8.915 -4.520 1.00 0.00 C ATOM 2658 O ALA B 453 -10.338 -7.857 -4.425 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.617 -10.325 -2.586 1.00 0.00 C ATOM 0 H ALA B 453 -13.612 -10.625 -3.958 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.332 -8.335 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.710 -9.993 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.394 -10.518 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.409 -11.240 -3.141 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.710 -9.827 -5.453 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.635 -9.671 -6.430 1.00 0.00 C ATOM 2667 C GLU B 454 -9.744 -8.350 -7.171 1.00 0.00 C ATOM 2668 O GLU B 454 -8.738 -7.731 -7.518 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.674 -10.820 -7.428 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.202 -12.136 -6.844 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.758 -12.082 -6.385 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -6.854 -12.158 -7.243 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.519 -11.973 -5.164 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.242 -10.692 -5.554 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.688 -9.681 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.693 -10.938 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.052 -10.568 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.838 -12.405 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.314 -12.922 -7.591 1.00 0.00 H new ATOM 2680 N THR B 455 -10.968 -7.923 -7.396 1.00 0.00 N ATOM 2681 CA THR B 455 -11.227 -6.702 -8.125 1.00 0.00 C ATOM 2682 C THR B 455 -11.888 -5.657 -7.235 1.00 0.00 C ATOM 2683 O THR B 455 -12.409 -4.664 -7.724 1.00 0.00 O ATOM 2684 CB THR B 455 -12.114 -6.993 -9.350 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.275 -7.740 -8.951 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.342 -7.784 -10.392 1.00 0.00 C ATOM 0 H THR B 455 -11.807 -8.410 -7.080 1.00 0.00 H new ATOM 0 HA THR B 455 -10.271 -6.302 -8.462 1.00 0.00 H new ATOM 0 HB THR B 455 -12.423 -6.041 -9.783 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.077 -7.325 -9.331 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.985 -7.980 -11.250 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.473 -7.211 -10.714 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.014 -8.730 -9.961 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.832 -5.879 -5.925 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.570 -5.063 -4.956 1.00 0.00 C ATOM 2696 C PHE B 456 -12.216 -3.579 -5.075 1.00 0.00 C ATOM 2697 O PHE B 456 -13.096 -2.721 -5.131 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.279 -5.571 -3.542 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.476 -5.590 -2.637 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.858 -4.463 -1.937 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.214 -6.752 -2.477 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.951 -4.497 -1.094 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.303 -6.789 -1.641 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.669 -5.663 -0.946 1.00 0.00 C ATOM 0 H PHE B 456 -11.278 -6.624 -5.503 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.635 -5.157 -5.169 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.871 -6.580 -3.607 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.509 -4.944 -3.094 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.297 -3.547 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.928 -7.642 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.243 -3.610 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.870 -7.702 -1.531 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.521 -5.692 -0.283 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.932 -3.286 -5.132 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.464 -1.910 -5.254 1.00 0.00 C ATOM 2716 C ILE B 457 -10.641 -1.392 -6.673 1.00 0.00 C ATOM 2717 O ILE B 457 -10.926 -0.210 -6.881 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.999 -1.768 -4.805 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.938 -1.738 -3.280 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.366 -0.517 -5.395 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.241 -3.062 -2.614 1.00 0.00 C ATOM 0 H ILE B 457 -10.187 -3.982 -5.096 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.077 -1.302 -4.590 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.432 -2.625 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.944 -1.411 -2.975 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.644 -0.992 -2.915 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.331 -0.441 -5.062 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.394 -0.574 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.919 0.362 -5.064 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.175 -2.949 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.247 -3.384 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.520 -3.809 -2.945 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.498 -2.275 -7.646 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.824 -1.939 -9.021 1.00 0.00 C ATOM 2735 C GLN B 458 -12.279 -1.500 -9.092 1.00 0.00 C ATOM 2736 O GLN B 458 -12.654 -0.604 -9.844 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.600 -3.149 -9.931 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.120 -2.933 -11.330 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.926 -4.140 -12.225 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.886 -4.297 -12.864 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.935 -4.992 -12.293 1.00 0.00 N ATOM 0 H GLN B 458 -10.159 -3.227 -7.510 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.177 -1.129 -9.358 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.534 -3.372 -9.975 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.090 -4.020 -9.497 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.181 -2.688 -11.284 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.614 -2.075 -11.772 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.780 -4.826 -11.747 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.868 -5.815 -12.891 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.071 -2.124 -8.247 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.481 -1.825 -8.112 1.00 0.00 C ATOM 2752 C HIS B 459 -14.691 -0.514 -7.366 1.00 0.00 C ATOM 2753 O HIS B 459 -15.671 0.176 -7.597 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.184 -2.959 -7.374 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.407 -4.182 -8.212 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.960 -4.142 -9.472 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.159 -5.488 -7.960 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.054 -5.364 -9.950 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.571 -6.206 -9.057 1.00 0.00 N ATOM 0 H HIS B 459 -12.749 -2.865 -7.625 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.906 -1.724 -9.110 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.593 -3.232 -6.500 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.146 -2.600 -7.009 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.252 -3.295 -9.960 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.718 -5.892 -7.061 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.460 -5.633 -10.914 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.756 -0.180 -6.479 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.823 1.062 -5.706 1.00 0.00 C ATOM 2770 C LEU B 460 -13.479 2.229 -6.621 1.00 0.00 C ATOM 2771 O LEU B 460 -14.021 3.323 -6.507 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.846 1.003 -4.516 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.232 1.813 -3.265 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.325 3.288 -3.559 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.553 1.329 -2.703 1.00 0.00 C ATOM 0 H LEU B 460 -12.938 -0.755 -6.276 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.830 1.195 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.729 -0.040 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.871 1.350 -4.858 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.443 1.659 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.600 3.824 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.361 3.649 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.082 3.459 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.809 1.914 -1.819 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.333 1.447 -3.455 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.469 0.277 -2.430 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.578 1.971 -7.540 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.206 2.960 -8.541 1.00 0.00 C ATOM 2789 C ASN B 461 -13.331 3.095 -9.547 1.00 0.00 C ATOM 2790 O ASN B 461 -13.632 4.181 -10.044 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.916 2.566 -9.249 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.687 2.967 -8.467 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.174 4.076 -8.614 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.210 2.070 -7.632 1.00 0.00 N ATOM 0 H ASN B 461 -12.084 1.082 -7.620 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.036 3.915 -8.045 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.907 1.488 -9.409 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.887 3.034 -10.233 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.383 2.282 -7.074 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.667 1.163 -7.542 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.938 1.954 -9.845 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.172 1.903 -10.615 1.00 0.00 C ATOM 2803 C ALA B 462 -16.231 2.758 -9.939 1.00 0.00 C ATOM 2804 O ALA B 462 -17.014 3.433 -10.592 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.638 0.462 -10.722 1.00 0.00 C ATOM 0 H ALA B 462 -13.589 1.039 -9.560 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.999 2.293 -11.618 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.562 0.420 -11.298 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.872 -0.132 -11.221 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.815 0.062 -9.724 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.180 2.757 -8.619 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.073 3.565 -7.824 1.00 0.00 C ATOM 2813 C VAL B 463 -16.826 5.012 -8.162 1.00 0.00 C ATOM 2814 O VAL B 463 -17.749 5.735 -8.520 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.869 3.368 -6.320 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.684 4.373 -5.544 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.214 1.955 -5.907 1.00 0.00 C ATOM 0 H VAL B 463 -15.522 2.199 -8.076 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.094 3.262 -8.055 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.816 3.531 -6.092 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.529 4.221 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.372 5.382 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.741 4.244 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.060 1.842 -4.834 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.257 1.750 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.574 1.253 -6.441 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.552 5.394 -8.103 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.120 6.745 -8.437 1.00 0.00 C ATOM 2829 C TYR B 464 -15.635 7.146 -9.817 1.00 0.00 C ATOM 2830 O TYR B 464 -15.875 8.320 -10.082 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.586 6.846 -8.438 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.884 6.503 -7.132 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.566 6.426 -5.922 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.514 6.279 -7.122 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.898 6.138 -4.742 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.845 5.984 -5.952 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.540 5.917 -4.767 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.878 5.625 -3.598 1.00 0.00 O ATOM 0 H TYR B 464 -14.792 4.774 -7.822 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.528 7.416 -7.681 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.201 6.187 -9.216 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.311 7.863 -8.717 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.633 6.593 -5.902 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.961 6.337 -8.048 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.440 6.087 -3.809 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.780 5.806 -5.967 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.925 5.495 -3.785 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.827 6.161 -10.683 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.257 6.423 -12.049 1.00 0.00 C ATOM 2850 C GLU B 465 -17.771 6.565 -12.091 1.00 0.00 C ATOM 2851 O GLU B 465 -18.324 7.402 -12.805 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.766 5.295 -12.965 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.859 4.431 -13.570 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.308 3.389 -14.516 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.078 2.243 -14.077 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.096 3.706 -15.707 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.692 5.174 -10.464 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.825 7.358 -12.406 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.182 5.734 -13.774 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.092 4.655 -12.397 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.413 3.937 -12.771 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.567 5.065 -14.104 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.417 5.730 -11.308 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.860 5.769 -11.123 1.00 0.00 C ATOM 2865 C ILE B 466 -20.339 7.125 -10.586 1.00 0.00 C ATOM 2866 O ILE B 466 -21.185 7.776 -11.195 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.297 4.651 -10.147 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.277 3.290 -10.843 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.673 4.943 -9.574 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.595 2.206 -10.043 1.00 0.00 C ATOM 0 H ILE B 466 -17.955 4.995 -10.773 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.315 5.616 -12.101 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.586 4.622 -9.321 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.302 2.984 -11.052 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.773 3.391 -11.804 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.960 4.144 -8.891 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.649 5.890 -9.035 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.399 5.005 -10.385 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.621 1.271 -10.602 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.559 2.489 -9.856 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.112 2.075 -9.092 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.789 7.549 -9.454 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.293 8.744 -8.768 1.00 0.00 C ATOM 2884 C LEU B 467 -19.438 10.004 -8.964 1.00 0.00 C ATOM 2885 O LEU B 467 -19.868 11.097 -8.595 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.427 8.474 -7.265 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.331 7.605 -6.634 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.964 8.102 -7.019 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.460 7.595 -5.128 1.00 0.00 C ATOM 0 H LEU B 467 -19.003 7.093 -8.992 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.261 8.946 -9.227 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.447 9.432 -6.745 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.390 7.995 -7.087 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.455 6.589 -7.010 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.204 7.470 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.857 8.069 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.839 9.128 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.674 6.973 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.366 8.612 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.434 7.192 -4.849 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.243 9.876 -9.526 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.420 11.058 -9.730 1.00 0.00 C ATOM 2903 C GLY B 468 -16.422 11.333 -8.603 1.00 0.00 C ATOM 2904 O GLY B 468 -16.135 12.494 -8.299 1.00 0.00 O ATOM 0 H GLY B 468 -17.833 8.996 -9.839 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.872 10.948 -10.666 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -18.071 11.925 -9.842 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.924 10.288 -7.949 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.894 10.460 -6.914 1.00 0.00 C ATOM 2910 C LEU B 469 -13.499 10.418 -7.524 1.00 0.00 C ATOM 2911 O LEU B 469 -13.316 9.951 -8.647 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.957 9.363 -5.838 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.153 9.384 -4.890 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.737 8.847 -3.546 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.734 10.774 -4.761 1.00 0.00 C ATOM 0 H LEU B 469 -16.209 9.322 -8.110 1.00 0.00 H new ATOM 0 HA LEU B 469 -15.091 11.430 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.941 8.396 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -14.049 9.426 -5.238 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.936 8.748 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.591 8.862 -2.868 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.380 7.823 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.939 9.467 -3.138 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.584 10.751 -4.079 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.974 11.451 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -17.064 11.123 -5.740 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.523 10.934 -6.784 1.00 0.00 N ATOM 2928 CA ASN B 470 -11.123 10.772 -7.152 1.00 0.00 C ATOM 2929 C ASN B 470 -10.450 9.762 -6.220 1.00 0.00 C ATOM 2930 O ASN B 470 -11.106 9.216 -5.329 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.365 12.108 -7.146 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.194 12.712 -5.762 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.287 12.344 -5.020 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -11.035 13.675 -5.423 1.00 0.00 N ATOM 0 H ASN B 470 -12.676 11.467 -5.928 1.00 0.00 H new ATOM 0 HA ASN B 470 -11.090 10.393 -8.174 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.381 11.958 -7.591 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.896 12.819 -7.779 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.942 14.138 -4.519 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -11.776 13.954 -6.065 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.151 9.550 -6.391 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.425 8.506 -5.662 1.00 0.00 C ATOM 2943 C ALA B 471 -8.426 8.709 -4.142 1.00 0.00 C ATOM 2944 O ALA B 471 -8.216 7.763 -3.385 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.996 8.421 -6.171 1.00 0.00 C ATOM 0 H ALA B 471 -8.571 10.090 -7.033 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.952 7.571 -5.850 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.461 7.643 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -7.002 8.180 -7.234 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.498 9.379 -6.019 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.692 9.926 -3.690 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.584 10.244 -2.269 1.00 0.00 C ATOM 2953 C ARG B 472 -9.879 9.957 -1.527 1.00 0.00 C ATOM 2954 O ARG B 472 -9.980 10.207 -0.324 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.228 11.717 -2.091 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.959 12.124 -2.816 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.773 11.310 -2.341 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.558 11.625 -3.082 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.591 10.745 -3.312 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.748 9.483 -2.942 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.485 11.116 -3.943 1.00 0.00 N ATOM 0 H ARG B 472 -8.982 10.706 -4.280 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.800 9.612 -1.852 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -9.055 12.329 -2.451 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -8.114 11.929 -1.028 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -7.091 11.988 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.766 13.184 -2.650 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.608 11.496 -1.280 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.997 10.249 -2.447 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.445 12.572 -3.443 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.610 9.190 -2.482 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -3.007 8.804 -3.117 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.375 12.081 -4.254 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.745 10.436 -4.117 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.866 9.430 -2.238 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.166 9.214 -1.637 1.00 0.00 C ATOM 2977 C GLY B 473 -12.933 10.515 -1.518 1.00 0.00 C ATOM 2978 O GLY B 473 -13.940 10.600 -0.826 1.00 0.00 O ATOM 0 H GLY B 473 -10.790 9.149 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.736 8.506 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -12.045 8.768 -0.650 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.423 11.539 -2.174 1.00 0.00 N ATOM 2983 CA GLN B 474 -13.086 12.828 -2.221 1.00 0.00 C ATOM 2984 C GLN B 474 -13.800 12.984 -3.557 1.00 0.00 C ATOM 2985 O GLN B 474 -13.444 12.327 -4.537 1.00 0.00 O ATOM 2986 CB GLN B 474 -12.066 13.947 -2.007 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.438 13.927 -0.626 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.308 14.926 -0.473 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.296 15.977 -1.116 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -9.350 14.608 0.383 1.00 0.00 N ATOM 0 H GLN B 474 -11.542 11.502 -2.687 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.827 12.890 -1.424 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.280 13.862 -2.758 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.554 14.909 -2.163 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -12.205 14.138 0.119 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -11.060 12.926 -0.419 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.396 13.728 0.896 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.565 15.243 0.529 1.00 0.00 H new ATOM 2999 N SER B 475 -14.803 13.839 -3.600 1.00 0.00 N ATOM 3000 CA SER B 475 -15.603 14.005 -4.800 1.00 0.00 C ATOM 3001 C SER B 475 -15.080 15.147 -5.663 1.00 0.00 C ATOM 3002 O SER B 475 -14.776 16.231 -5.167 1.00 0.00 O ATOM 3003 CB SER B 475 -17.065 14.242 -4.419 1.00 0.00 C ATOM 3004 OG SER B 475 -17.174 15.191 -3.370 1.00 0.00 O ATOM 0 H SER B 475 -15.084 14.430 -2.818 1.00 0.00 H new ATOM 0 HA SER B 475 -15.532 13.091 -5.389 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.618 14.593 -5.290 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.520 13.301 -4.111 1.00 0.00 H new ATOM 0 HG SER B 475 -18.119 15.325 -3.147 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.961 14.891 -6.961 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.528 15.915 -7.904 1.00 0.00 C ATOM 3012 C ILE B 476 -15.738 16.545 -8.575 1.00 0.00 C ATOM 3013 O ILE B 476 -15.620 17.488 -9.355 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.550 15.350 -8.960 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -14.171 14.199 -9.759 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.285 14.879 -8.281 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.767 14.619 -11.084 1.00 0.00 C ATOM 0 H ILE B 476 -15.158 13.984 -7.384 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.989 16.680 -7.345 1.00 0.00 H new ATOM 0 HB ILE B 476 -13.320 16.151 -9.662 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.407 13.443 -9.940 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.948 13.730 -9.156 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.598 14.481 -9.028 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.815 15.717 -7.765 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.528 14.099 -7.560 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -15.185 13.747 -11.587 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.555 15.352 -10.912 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.990 15.061 -11.709 1.00 0.00 H new