USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=41 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 121:sc= 1.05 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -0.835 K(o=0.22,f=-5.3!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.521 F(o=-2.3,f=-0.48) USER MOD Set 2.2: B 451 THR OG1 : rot 172:sc= 0.0372! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -166:sc= 1.45 (180deg=-0.916) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.19 USER MOD Set 4.1: A 455 THR OG1 : rot 127:sc= 1.04 USER MOD Set 4.2: A 459 HIS : no HE2:sc= -0.626 K(o=0.42,f=-5.5!) USER MOD Set 5.1: A 450 GLN :FLIP amide:sc= -0.513 F(o=-2.2,f=-0.48) USER MOD Set 5.2: A 451 THR OG1 : rot 168:sc= 0.032! USER MOD Set 6.1: A 396 LYS NZ :NH3+ -168:sc= 1.33 (180deg=-0.862) USER MOD Set 6.2: A 429 TYR OH : rot 180:sc= 0.483 USER MOD Single : A 388 MET CE :methyl -142:sc= -1.86! (180deg=-6.61!) USER MOD Single : A 389 HIS : no HD1:sc= -3! C(o=-3!,f=-3.4!) USER MOD Single : A 390 GLN :FLIP amide:sc= -0.0136 F(o=-1.2!,f=-0.014) USER MOD Single : A 393 ASN : amide:sc= -1.04 K(o=-1,f=-4.3!) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.269 F(o=-1.8!,f=-0.27) USER MOD Single : A 406 THR OG1 : rot 165:sc= 1.31 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.96! USER MOD Single : A 409 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 412 MET CE :methyl 178:sc= -1.71 (180deg=-1.71) USER MOD Single : A 413 MET CE :methyl 140:sc= -7.32! (180deg=-9.94!) USER MOD Single : A 415 SER OG : rot -49:sc= 0.0852 USER MOD Single : A 417 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.14) USER MOD Single : A 418 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 423 SER OG : rot -89:sc= 1.27 USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 437 THR OG1 : rot 85:sc=8.16e-05 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0171 F(o=-1.6,f=-0.017) USER MOD Single : A 441 GLN : amide:sc= -0.922 K(o=-0.92,f=-4.7!) USER MOD Single : A 445 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.14) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 464 TYR OH : rot -130:sc= -0.754 USER MOD Single : A 470 ASN : amide:sc= -1.02 K(o=-1,f=-11!) USER MOD Single : A 474 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 475 SER OG : rot 47:sc= 0.017 USER MOD Single : B 388 MET CE :methyl -142:sc= -1.92! (180deg=-6.62!) USER MOD Single : B 389 HIS : no HD1:sc= -3.09! C(o=-3.1!,f=-3.4!) USER MOD Single : B 390 GLN :FLIP amide:sc=-0.00128 F(o=-1.1!,f=-0.0013) USER MOD Single : B 393 ASN : amide:sc= -0.96 K(o=-0.96,f=-4.1!) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.197 F(o=-1.8!,f=-0.2) USER MOD Single : B 406 THR OG1 : rot -174:sc= 1.27 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.85! USER MOD Single : B 409 THR OG1 : rot 180:sc= -1.37 USER MOD Single : B 412 MET CE :methyl 180:sc= -1.68 (180deg=-1.68) USER MOD Single : B 413 MET CE :methyl 140:sc= -7.25! (180deg=-9.97!) USER MOD Single : B 415 SER OG : rot -50:sc= 0.093 USER MOD Single : B 417 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.18) USER MOD Single : B 418 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 423 SER OG : rot -77:sc= 1.23 USER MOD Single : B 433 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 437 THR OG1 : rot 84:sc= 0.00377 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0176 F(o=-1.4,f=-0.018) USER MOD Single : B 441 GLN : amide:sc= -0.989 K(o=-0.99,f=-4.8!) USER MOD Single : B 445 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.17) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.831 K(o=0.83,f=0) USER MOD Single : B 464 TYR OH : rot -60:sc= -0.73 USER MOD Single : B 470 ASN : amide:sc= -0.968 K(o=-0.97,f=-11!) USER MOD Single : B 474 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : B 475 SER OG : rot 39:sc= 0.0214 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.824 7.694 10.500 1.00 0.00 N ATOM 81 CA PHE A 386 -1.532 6.291 10.724 1.00 0.00 C ATOM 82 C PHE A 386 -0.527 6.176 11.877 1.00 0.00 C ATOM 83 O PHE A 386 0.549 6.775 11.820 1.00 0.00 O ATOM 84 CB PHE A 386 -0.975 5.655 9.440 1.00 0.00 C ATOM 85 CG PHE A 386 -0.660 4.180 9.527 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.289 3.249 8.699 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.300 3.730 10.415 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.949 1.911 8.769 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.627 2.402 10.496 1.00 0.00 C ATOM 90 CZ PHE A 386 0.009 1.493 9.676 1.00 0.00 C ATOM 0 HA PHE A 386 -2.444 5.756 10.990 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.697 5.808 8.637 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.066 6.186 9.157 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.045 3.576 8.000 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.802 4.439 11.057 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.429 1.195 8.119 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.371 2.071 11.205 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.271 0.447 9.738 1.00 0.00 H new ATOM 100 N PRO A 387 -0.885 5.440 12.938 1.00 0.00 N ATOM 101 CA PRO A 387 -0.089 5.317 14.178 1.00 0.00 C ATOM 102 C PRO A 387 1.398 5.025 13.969 1.00 0.00 C ATOM 103 O PRO A 387 2.237 5.917 14.134 1.00 0.00 O ATOM 104 CB PRO A 387 -0.752 4.131 14.898 1.00 0.00 C ATOM 105 CG PRO A 387 -1.660 3.520 13.882 1.00 0.00 C ATOM 106 CD PRO A 387 -2.116 4.655 13.036 1.00 0.00 C ATOM 0 HA PRO A 387 -0.092 6.261 14.723 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.008 3.414 15.244 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.308 4.463 15.775 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.138 2.770 13.287 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.503 3.019 14.358 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.474 4.325 12.061 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.927 5.216 13.500 1.00 0.00 H new ATOM 114 N MET A 388 1.699 3.771 13.614 1.00 0.00 N ATOM 115 CA MET A 388 3.071 3.250 13.541 1.00 0.00 C ATOM 116 C MET A 388 3.650 3.023 14.933 1.00 0.00 C ATOM 117 O MET A 388 3.307 3.742 15.870 1.00 0.00 O ATOM 118 CB MET A 388 4.004 4.146 12.726 1.00 0.00 C ATOM 119 CG MET A 388 3.530 4.354 11.306 1.00 0.00 C ATOM 120 SD MET A 388 4.846 4.791 10.164 1.00 0.00 S ATOM 121 CE MET A 388 3.877 5.064 8.687 1.00 0.00 C ATOM 0 H MET A 388 0.990 3.081 13.366 1.00 0.00 H new ATOM 0 HA MET A 388 3.003 2.294 13.022 1.00 0.00 H new ATOM 0 HB2 MET A 388 4.092 5.114 13.219 1.00 0.00 H new ATOM 0 HB3 MET A 388 5.000 3.705 12.710 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.045 3.442 10.957 1.00 0.00 H new ATOM 0 HG3 MET A 388 2.775 5.140 11.295 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.421 4.689 7.820 1.00 0.00 H new ATOM 0 HE2 MET A 388 2.926 4.538 8.773 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.692 6.131 8.565 1.00 0.00 H new ATOM 131 N HIS A 389 4.497 1.999 15.070 1.00 0.00 N ATOM 132 CA HIS A 389 5.148 1.704 16.351 1.00 0.00 C ATOM 133 C HIS A 389 5.761 2.976 16.914 1.00 0.00 C ATOM 134 O HIS A 389 5.334 3.496 17.944 1.00 0.00 O ATOM 135 CB HIS A 389 6.241 0.628 16.184 1.00 0.00 C ATOM 136 CG HIS A 389 5.711 -0.724 15.774 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.358 -1.550 14.875 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.583 -1.386 16.136 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.644 -2.651 14.692 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.566 -2.577 15.450 1.00 0.00 N ATOM 0 H HIS A 389 4.748 1.362 14.314 1.00 0.00 H new ATOM 0 HA HIS A 389 4.395 1.320 17.040 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.960 0.967 15.438 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.782 0.525 17.124 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.836 -1.040 16.835 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.900 -3.469 14.035 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.838 -3.288 15.516 1.00 0.00 H new ATOM 149 N GLN A 390 6.749 3.473 16.194 1.00 0.00 N ATOM 150 CA GLN A 390 7.370 4.752 16.476 1.00 0.00 C ATOM 151 C GLN A 390 8.246 5.123 15.294 1.00 0.00 C ATOM 152 O GLN A 390 9.218 5.868 15.438 1.00 0.00 O ATOM 153 CB GLN A 390 8.222 4.687 17.751 1.00 0.00 C ATOM 154 CG GLN A 390 9.377 3.697 17.664 1.00 0.00 C ATOM 155 CD GLN A 390 10.302 3.752 18.867 1.00 0.00 C ATOM 156 OE1 GLN A 390 10.460 4.929 19.451 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 10.891 2.742 19.254 1.00 0.00 N flip ATOM 0 H GLN A 390 7.147 2.993 15.387 1.00 0.00 H new ATOM 0 HA GLN A 390 6.594 5.501 16.633 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.620 5.679 17.963 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.583 4.414 18.591 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.976 2.688 17.568 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.953 3.899 16.761 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.744 1.852 18.778 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.526 2.796 20.050 1.00 0.00 H new ATOM 166 N LEU A 391 7.890 4.610 14.111 1.00 0.00 N ATOM 167 CA LEU A 391 8.803 4.673 12.978 1.00 0.00 C ATOM 168 C LEU A 391 8.213 4.078 11.684 1.00 0.00 C ATOM 169 O LEU A 391 7.983 4.797 10.718 1.00 0.00 O ATOM 170 CB LEU A 391 10.115 3.957 13.351 1.00 0.00 C ATOM 171 CG LEU A 391 10.084 2.419 13.388 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.468 1.872 13.652 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.112 1.907 14.435 1.00 0.00 C ATOM 0 H LEU A 391 6.996 4.158 13.921 1.00 0.00 H new ATOM 0 HA LEU A 391 8.989 5.726 12.765 1.00 0.00 H new ATOM 0 HB2 LEU A 391 10.882 4.264 12.640 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.429 4.313 14.332 1.00 0.00 H new ATOM 0 HG LEU A 391 9.742 2.071 12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.430 0.783 13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.144 2.195 12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.829 2.243 14.611 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.116 0.817 14.433 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.412 2.269 15.418 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.109 2.266 14.207 1.00 0.00 H new ATOM 185 N GLY A 392 7.955 2.770 11.678 1.00 0.00 N ATOM 186 CA GLY A 392 7.631 2.080 10.446 1.00 0.00 C ATOM 187 C GLY A 392 6.993 0.720 10.673 1.00 0.00 C ATOM 188 O GLY A 392 7.420 -0.279 10.088 1.00 0.00 O ATOM 0 H GLY A 392 7.966 2.178 12.509 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.953 2.699 9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.540 1.954 9.857 1.00 0.00 H new ATOM 192 N ASN A 393 5.968 0.678 11.520 1.00 0.00 N ATOM 193 CA ASN A 393 5.235 -0.567 11.793 1.00 0.00 C ATOM 194 C ASN A 393 4.711 -1.136 10.488 1.00 0.00 C ATOM 195 O ASN A 393 4.749 -2.350 10.264 1.00 0.00 O ATOM 196 CB ASN A 393 4.078 -0.279 12.771 1.00 0.00 C ATOM 197 CG ASN A 393 2.804 -1.080 12.521 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.840 -2.239 12.133 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.659 -0.463 12.773 1.00 0.00 N ATOM 0 H ASN A 393 5.622 1.489 12.032 1.00 0.00 H new ATOM 0 HA ASN A 393 5.899 -1.300 12.251 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.422 -0.480 13.786 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.837 0.783 12.721 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.775 -0.956 12.644 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.661 0.505 13.096 1.00 0.00 H new ATOM 206 N VAL A 394 4.286 -0.225 9.621 1.00 0.00 N ATOM 207 CA VAL A 394 3.788 -0.622 8.328 1.00 0.00 C ATOM 208 C VAL A 394 4.874 -1.429 7.654 1.00 0.00 C ATOM 209 O VAL A 394 4.629 -2.543 7.207 1.00 0.00 O ATOM 210 CB VAL A 394 3.349 0.571 7.417 1.00 0.00 C ATOM 211 CG1 VAL A 394 2.808 1.719 8.223 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.456 1.071 6.511 1.00 0.00 C ATOM 0 H VAL A 394 4.279 0.780 9.795 1.00 0.00 H new ATOM 0 HA VAL A 394 2.881 -1.206 8.480 1.00 0.00 H new ATOM 0 HB VAL A 394 2.558 0.169 6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.514 2.527 7.553 1.00 0.00 H new ATOM 0 HG12 VAL A 394 1.940 1.387 8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 394 3.577 2.077 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 394 4.085 1.898 5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.296 1.412 7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.785 0.263 5.858 1.00 0.00 H new ATOM 222 N ILE A 395 6.099 -0.916 7.683 1.00 0.00 N ATOM 223 CA ILE A 395 7.161 -1.553 6.961 1.00 0.00 C ATOM 224 C ILE A 395 7.373 -2.979 7.370 1.00 0.00 C ATOM 225 O ILE A 395 7.384 -3.839 6.490 1.00 0.00 O ATOM 226 CB ILE A 395 8.513 -0.845 7.070 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.475 0.507 6.378 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.594 -1.728 6.490 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.939 1.564 7.285 1.00 0.00 C ATOM 0 H ILE A 395 6.365 -0.074 8.194 1.00 0.00 H new ATOM 0 HA ILE A 395 6.815 -1.499 5.929 1.00 0.00 H new ATOM 0 HB ILE A 395 8.736 -0.664 8.121 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.479 0.779 6.051 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.855 0.443 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.557 -1.223 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.631 -2.667 7.041 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.375 -1.931 5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.924 2.520 6.761 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.926 1.302 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.575 1.643 8.167 1.00 0.00 H new ATOM 241 N LYS A 396 7.531 -3.319 8.655 1.00 0.00 N ATOM 242 CA LYS A 396 7.861 -4.698 8.999 1.00 0.00 C ATOM 243 C LYS A 396 6.762 -5.652 8.576 1.00 0.00 C ATOM 244 O LYS A 396 7.013 -6.698 7.957 1.00 0.00 O ATOM 245 CB LYS A 396 7.980 -4.820 10.535 1.00 0.00 C ATOM 246 CG LYS A 396 9.047 -3.974 11.224 1.00 0.00 C ATOM 247 CD LYS A 396 8.737 -2.508 11.154 1.00 0.00 C ATOM 248 CE LYS A 396 9.476 -1.731 12.208 1.00 0.00 C ATOM 249 NZ LYS A 396 10.869 -1.390 11.835 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.439 -2.681 9.445 1.00 0.00 H new ATOM 0 HA LYS A 396 8.791 -4.950 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 396 7.014 -4.564 10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.171 -5.866 10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.131 -4.277 12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 396 10.015 -4.162 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.003 -2.127 10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.664 -2.357 11.276 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.930 -0.811 12.417 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.489 -2.311 13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.377 -1.040 12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.348 -2.237 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.861 -0.652 11.102 1.00 0.00 H new ATOM 263 N GLY A 397 5.539 -5.293 8.940 1.00 0.00 N ATOM 264 CA GLY A 397 4.418 -6.126 8.616 1.00 0.00 C ATOM 265 C GLY A 397 4.353 -6.400 7.132 1.00 0.00 C ATOM 266 O GLY A 397 4.186 -7.539 6.696 1.00 0.00 O ATOM 0 H GLY A 397 5.312 -4.441 9.452 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.492 -7.068 9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.496 -5.643 8.940 1.00 0.00 H new ATOM 270 N ILE A 398 4.535 -5.348 6.356 1.00 0.00 N ATOM 271 CA ILE A 398 4.452 -5.436 4.914 1.00 0.00 C ATOM 272 C ILE A 398 5.613 -6.195 4.290 1.00 0.00 C ATOM 273 O ILE A 398 5.415 -6.881 3.293 1.00 0.00 O ATOM 274 CB ILE A 398 4.354 -4.059 4.266 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.193 -3.287 4.851 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.177 -4.211 2.764 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.337 -1.805 4.684 1.00 0.00 C ATOM 0 H ILE A 398 4.743 -4.413 6.707 1.00 0.00 H new ATOM 0 HA ILE A 398 3.538 -5.997 4.719 1.00 0.00 H new ATOM 0 HB ILE A 398 5.273 -3.507 4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.269 -3.613 4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.105 -3.521 5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.107 -3.225 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.032 -4.745 2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.265 -4.772 2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.474 -1.304 5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.245 -1.469 5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.396 -1.562 3.623 1.00 0.00 H new ATOM 289 N VAL A 399 6.816 -6.106 4.852 1.00 0.00 N ATOM 290 CA VAL A 399 7.950 -6.738 4.188 1.00 0.00 C ATOM 291 C VAL A 399 7.715 -8.232 4.161 1.00 0.00 C ATOM 292 O VAL A 399 8.002 -8.900 3.167 1.00 0.00 O ATOM 293 CB VAL A 399 9.337 -6.434 4.816 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.764 -5.001 4.541 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.361 -6.721 6.302 1.00 0.00 C ATOM 0 H VAL A 399 7.026 -5.625 5.727 1.00 0.00 H new ATOM 0 HA VAL A 399 7.997 -6.311 3.186 1.00 0.00 H new ATOM 0 HB VAL A 399 10.054 -7.103 4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.739 -4.819 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.828 -4.840 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.032 -4.315 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.350 -6.494 6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.617 -6.102 6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.133 -7.773 6.473 1.00 0.00 H new ATOM 305 N ASP A 400 7.177 -8.753 5.259 1.00 0.00 N ATOM 306 CA ASP A 400 6.804 -10.156 5.333 1.00 0.00 C ATOM 307 C ASP A 400 5.597 -10.500 4.459 1.00 0.00 C ATOM 308 O ASP A 400 5.546 -11.574 3.856 1.00 0.00 O ATOM 309 CB ASP A 400 6.495 -10.505 6.782 1.00 0.00 C ATOM 310 CG ASP A 400 6.183 -11.975 6.981 1.00 0.00 C ATOM 311 OD1 ASP A 400 5.027 -12.304 7.329 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.091 -12.808 6.792 1.00 0.00 O1- ATOM 0 H ASP A 400 6.990 -8.222 6.109 1.00 0.00 H new ATOM 0 HA ASP A 400 7.644 -10.740 4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.346 -10.232 7.406 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.647 -9.910 7.121 1.00 0.00 H new ATOM 317 N GLN A 401 4.634 -9.589 4.370 1.00 0.00 N ATOM 318 CA GLN A 401 3.361 -9.887 3.718 1.00 0.00 C ATOM 319 C GLN A 401 3.413 -9.619 2.214 1.00 0.00 C ATOM 320 O GLN A 401 3.018 -10.458 1.405 1.00 0.00 O ATOM 321 CB GLN A 401 2.261 -9.025 4.333 1.00 0.00 C ATOM 322 CG GLN A 401 2.003 -9.308 5.802 1.00 0.00 C ATOM 323 CD GLN A 401 0.895 -10.317 6.041 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.097 -10.344 5.166 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.920 -11.054 7.024 1.00 0.00 N flip ATOM 0 H GLN A 401 4.709 -8.641 4.739 1.00 0.00 H new ATOM 0 HA GLN A 401 3.153 -10.946 3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.529 -7.975 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.337 -9.181 3.776 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.922 -9.675 6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.748 -8.375 6.304 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.701 -11.006 7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.159 -11.714 7.186 1.00 0.00 H new ATOM 334 N GLU A 402 3.921 -8.455 1.853 1.00 0.00 N ATOM 335 CA GLU A 402 3.841 -7.975 0.482 1.00 0.00 C ATOM 336 C GLU A 402 5.223 -7.711 -0.106 1.00 0.00 C ATOM 337 O GLU A 402 5.396 -7.678 -1.323 1.00 0.00 O ATOM 338 CB GLU A 402 3.014 -6.694 0.462 1.00 0.00 C ATOM 339 CG GLU A 402 1.752 -6.803 -0.365 1.00 0.00 C ATOM 340 CD GLU A 402 2.026 -7.081 -1.823 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.472 -6.152 -2.528 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.784 -8.221 -2.269 1.00 0.00 O1- ATOM 0 H GLU A 402 4.397 -7.820 2.493 1.00 0.00 H new ATOM 0 HA GLU A 402 3.369 -8.744 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.747 -6.427 1.485 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.626 -5.882 0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.126 -7.598 0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.185 -5.876 -0.278 1.00 0.00 H new ATOM 349 N GLY A 403 6.203 -7.538 0.764 1.00 0.00 N ATOM 350 CA GLY A 403 7.555 -7.291 0.317 1.00 0.00 C ATOM 351 C GLY A 403 7.999 -5.863 0.536 1.00 0.00 C ATOM 352 O GLY A 403 7.181 -4.964 0.747 1.00 0.00 O ATOM 0 H GLY A 403 6.085 -7.564 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.234 -7.961 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.630 -7.530 -0.744 1.00 0.00 H new ATOM 356 N VAL A 404 9.308 -5.673 0.491 1.00 0.00 N ATOM 357 CA VAL A 404 9.948 -4.388 0.753 1.00 0.00 C ATOM 358 C VAL A 404 9.417 -3.233 -0.076 1.00 0.00 C ATOM 359 O VAL A 404 9.230 -2.156 0.455 1.00 0.00 O ATOM 360 CB VAL A 404 11.472 -4.503 0.554 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.094 -5.080 1.811 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.803 -5.373 -0.648 1.00 0.00 C ATOM 0 H VAL A 404 9.969 -6.417 0.268 1.00 0.00 H new ATOM 0 HA VAL A 404 9.705 -4.153 1.789 1.00 0.00 H new ATOM 0 HB VAL A 404 11.880 -3.510 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.173 -5.164 1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.883 -4.424 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.674 -6.067 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.885 -5.436 -0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.395 -6.372 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.367 -4.935 -1.546 1.00 0.00 H new ATOM 372 N ALA A 405 9.167 -3.440 -1.351 1.00 0.00 N ATOM 373 CA ALA A 405 8.739 -2.328 -2.191 1.00 0.00 C ATOM 374 C ALA A 405 7.334 -1.850 -1.827 1.00 0.00 C ATOM 375 O ALA A 405 7.030 -0.671 -1.961 1.00 0.00 O ATOM 376 CB ALA A 405 8.847 -2.655 -3.661 1.00 0.00 C ATOM 0 H ALA A 405 9.248 -4.340 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 405 9.425 -1.504 -1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.518 -1.798 -4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 405 9.883 -2.888 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.218 -3.515 -3.890 1.00 0.00 H new ATOM 382 N THR A 406 6.481 -2.744 -1.344 1.00 0.00 N ATOM 383 CA THR A 406 5.172 -2.319 -0.852 1.00 0.00 C ATOM 384 C THR A 406 5.313 -1.694 0.524 1.00 0.00 C ATOM 385 O THR A 406 4.715 -0.663 0.802 1.00 0.00 O ATOM 386 CB THR A 406 4.155 -3.467 -0.784 1.00 0.00 C ATOM 387 OG1 THR A 406 3.978 -4.034 -2.090 1.00 0.00 O ATOM 388 CG2 THR A 406 2.831 -2.941 -0.239 1.00 0.00 C ATOM 0 H THR A 406 6.663 -3.746 -1.282 1.00 0.00 H new ATOM 0 HA THR A 406 4.792 -1.589 -1.567 1.00 0.00 H new ATOM 0 HB THR A 406 4.523 -4.246 -0.117 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.535 -4.905 -2.011 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.108 -3.755 -0.190 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.985 -2.533 0.760 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.452 -2.158 -0.896 1.00 0.00 H new ATOM 396 N ALA A 407 6.127 -2.305 1.374 1.00 0.00 N ATOM 397 CA ALA A 407 6.398 -1.759 2.696 1.00 0.00 C ATOM 398 C ALA A 407 6.977 -0.372 2.547 1.00 0.00 C ATOM 399 O ALA A 407 6.689 0.545 3.319 1.00 0.00 O ATOM 400 CB ALA A 407 7.376 -2.664 3.423 1.00 0.00 C ATOM 0 H ALA A 407 6.611 -3.180 1.171 1.00 0.00 H new ATOM 0 HA ALA A 407 5.476 -1.701 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.581 -2.257 4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.945 -3.660 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.305 -2.725 2.857 1.00 0.00 H new ATOM 406 N TYR A 408 7.783 -0.250 1.517 1.00 0.00 N ATOM 407 CA TYR A 408 8.393 0.989 1.136 1.00 0.00 C ATOM 408 C TYR A 408 7.331 1.975 0.681 1.00 0.00 C ATOM 409 O TYR A 408 7.255 3.093 1.180 1.00 0.00 O ATOM 410 CB TYR A 408 9.347 0.687 -0.010 1.00 0.00 C ATOM 411 CG TYR A 408 10.792 1.018 0.270 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.144 2.218 0.855 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.804 0.123 -0.051 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.465 2.526 1.115 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.126 0.423 0.206 1.00 0.00 C ATOM 416 CZ TYR A 408 13.452 1.622 0.788 1.00 0.00 C ATOM 417 OH TYR A 408 14.770 1.920 1.045 1.00 0.00 O ATOM 0 H TYR A 408 8.034 -1.032 0.911 1.00 0.00 H new ATOM 0 HA TYR A 408 8.926 1.432 1.978 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.272 -0.372 -0.258 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.025 1.244 -0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.373 2.928 1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.552 -0.822 -0.509 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.723 3.470 1.572 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.902 -0.284 -0.050 1.00 0.00 H new ATOM 0 HH TYR A 408 15.337 1.175 0.754 1.00 0.00 H new ATOM 427 N THR A 409 6.495 1.532 -0.253 1.00 0.00 N ATOM 428 CA THR A 409 5.405 2.339 -0.777 1.00 0.00 C ATOM 429 C THR A 409 4.469 2.848 0.319 1.00 0.00 C ATOM 430 O THR A 409 4.116 4.027 0.346 1.00 0.00 O ATOM 431 CB THR A 409 4.607 1.504 -1.811 1.00 0.00 C ATOM 432 OG1 THR A 409 5.319 1.429 -3.052 1.00 0.00 O ATOM 433 CG2 THR A 409 3.215 2.057 -2.052 1.00 0.00 C ATOM 0 H THR A 409 6.557 0.602 -0.667 1.00 0.00 H new ATOM 0 HA THR A 409 5.841 3.218 -1.251 1.00 0.00 H new ATOM 0 HB THR A 409 4.496 0.505 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.803 0.897 -3.694 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.698 1.436 -2.784 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.656 2.056 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.289 3.077 -2.429 1.00 0.00 H new ATOM 441 N LEU A 410 4.078 1.967 1.218 1.00 0.00 N ATOM 442 CA LEU A 410 3.110 2.313 2.234 1.00 0.00 C ATOM 443 C LEU A 410 3.733 3.234 3.264 1.00 0.00 C ATOM 444 O LEU A 410 3.091 4.158 3.759 1.00 0.00 O ATOM 445 CB LEU A 410 2.540 1.045 2.853 1.00 0.00 C ATOM 446 CG LEU A 410 2.083 0.016 1.813 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.254 -1.094 2.446 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.327 0.677 0.678 1.00 0.00 C ATOM 0 H LEU A 410 4.417 1.006 1.264 1.00 0.00 H new ATOM 0 HA LEU A 410 2.281 2.859 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.295 0.591 3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.695 1.308 3.490 1.00 0.00 H new ATOM 0 HG LEU A 410 2.981 -0.441 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.949 -1.804 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.850 -1.609 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.369 -0.665 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.017 -0.080 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.447 1.184 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.973 1.404 0.185 1.00 0.00 H new ATOM 460 N GLY A 411 5.002 3.004 3.553 1.00 0.00 N ATOM 461 CA GLY A 411 5.733 3.922 4.384 1.00 0.00 C ATOM 462 C GLY A 411 5.763 5.307 3.762 1.00 0.00 C ATOM 463 O GLY A 411 5.713 6.312 4.465 1.00 0.00 O ATOM 0 H GLY A 411 5.535 2.198 3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.273 3.972 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.751 3.560 4.525 1.00 0.00 H new ATOM 467 N MET A 412 5.825 5.345 2.433 1.00 0.00 N ATOM 468 CA MET A 412 5.833 6.602 1.693 1.00 0.00 C ATOM 469 C MET A 412 4.493 7.324 1.798 1.00 0.00 C ATOM 470 O MET A 412 4.457 8.536 1.968 1.00 0.00 O ATOM 471 CB MET A 412 6.169 6.368 0.214 1.00 0.00 C ATOM 472 CG MET A 412 7.563 5.806 -0.033 1.00 0.00 C ATOM 473 SD MET A 412 8.724 7.026 -0.682 1.00 0.00 S ATOM 474 CE MET A 412 8.820 8.176 0.682 1.00 0.00 C ATOM 0 H MET A 412 5.871 4.513 1.844 1.00 0.00 H new ATOM 0 HA MET A 412 6.603 7.229 2.142 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.434 5.683 -0.209 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.071 7.312 -0.322 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.955 5.403 0.901 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.492 4.974 -0.734 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.529 8.968 0.441 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.837 8.612 0.861 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.152 7.651 1.578 1.00 0.00 H new ATOM 484 N MET A 413 3.379 6.614 1.666 1.00 0.00 N ATOM 485 CA MET A 413 2.091 7.297 1.774 1.00 0.00 C ATOM 486 C MET A 413 1.811 7.741 3.205 1.00 0.00 C ATOM 487 O MET A 413 1.595 8.921 3.473 1.00 0.00 O ATOM 488 CB MET A 413 0.890 6.487 1.253 1.00 0.00 C ATOM 489 CG MET A 413 1.085 4.995 1.019 1.00 0.00 C ATOM 490 SD MET A 413 0.396 3.994 2.338 1.00 0.00 S ATOM 491 CE MET A 413 -1.290 4.577 2.339 1.00 0.00 C ATOM 0 H MET A 413 3.335 5.610 1.492 1.00 0.00 H new ATOM 0 HA MET A 413 2.193 8.165 1.123 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.071 6.610 1.961 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.568 6.934 0.312 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.619 4.715 0.074 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.150 4.782 0.925 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.966 3.735 2.489 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.425 5.299 3.144 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.511 5.054 1.384 1.00 0.00 H new ATOM 501 N LEU A 414 1.812 6.784 4.111 1.00 0.00 N ATOM 502 CA LEU A 414 1.406 7.019 5.495 1.00 0.00 C ATOM 503 C LEU A 414 2.367 7.927 6.252 1.00 0.00 C ATOM 504 O LEU A 414 1.941 8.822 6.979 1.00 0.00 O ATOM 505 CB LEU A 414 1.314 5.688 6.213 1.00 0.00 C ATOM 506 CG LEU A 414 0.502 4.641 5.473 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.021 3.268 5.785 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.959 4.735 5.833 1.00 0.00 C ATOM 0 H LEU A 414 2.092 5.823 3.917 1.00 0.00 H new ATOM 0 HA LEU A 414 0.440 7.524 5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.321 5.304 6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 414 0.872 5.847 7.196 1.00 0.00 H new ATOM 0 HG LEU A 414 0.603 4.827 4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.431 2.525 5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.064 3.194 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.946 3.086 6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.518 3.974 5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.081 4.577 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.337 5.722 5.566 1.00 0.00 H new ATOM 520 N SER A 415 3.658 7.698 6.087 1.00 0.00 N ATOM 521 CA SER A 415 4.651 8.428 6.859 1.00 0.00 C ATOM 522 C SER A 415 5.153 9.621 6.063 1.00 0.00 C ATOM 523 O SER A 415 6.212 10.185 6.347 1.00 0.00 O ATOM 524 CB SER A 415 5.816 7.514 7.241 1.00 0.00 C ATOM 525 OG SER A 415 6.556 8.044 8.330 1.00 0.00 O ATOM 0 H SER A 415 4.042 7.018 5.431 1.00 0.00 H new ATOM 0 HA SER A 415 4.184 8.787 7.776 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.435 6.527 7.504 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.474 7.383 6.382 1.00 0.00 H new ATOM 0 HG SER A 415 6.769 8.984 8.154 1.00 0.00 H new ATOM 531 N GLY A 416 4.389 9.999 5.056 1.00 0.00 N ATOM 532 CA GLY A 416 4.787 11.093 4.213 1.00 0.00 C ATOM 533 C GLY A 416 5.923 10.706 3.296 1.00 0.00 C ATOM 534 O GLY A 416 6.419 9.580 3.338 1.00 0.00 O ATOM 0 H GLY A 416 3.499 9.565 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.935 11.423 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.090 11.938 4.832 1.00 0.00 H new ATOM 538 N GLN A 417 6.381 11.657 2.518 1.00 0.00 N ATOM 539 CA GLN A 417 7.370 11.413 1.485 1.00 0.00 C ATOM 540 C GLN A 417 8.782 11.355 2.061 1.00 0.00 C ATOM 541 O GLN A 417 9.767 11.589 1.360 1.00 0.00 O ATOM 542 CB GLN A 417 7.250 12.464 0.394 1.00 0.00 C ATOM 543 CG GLN A 417 5.892 12.441 -0.296 1.00 0.00 C ATOM 544 CD GLN A 417 5.571 11.100 -0.931 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.936 10.841 -2.076 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.863 10.248 -0.205 1.00 0.00 N ATOM 0 H GLN A 417 6.079 12.629 2.581 1.00 0.00 H new ATOM 0 HA GLN A 417 7.174 10.436 1.043 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.417 13.451 0.826 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.033 12.304 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.118 12.687 0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.867 13.215 -1.063 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.578 10.499 0.742 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.603 9.341 -0.593 1.00 0.00 H new ATOM 555 N ASN A 418 8.860 11.052 3.352 1.00 0.00 N ATOM 556 CA ASN A 418 10.130 10.970 4.063 1.00 0.00 C ATOM 557 C ASN A 418 10.908 9.731 3.636 1.00 0.00 C ATOM 558 O ASN A 418 10.950 8.726 4.343 1.00 0.00 O ATOM 559 CB ASN A 418 9.894 10.939 5.582 1.00 0.00 C ATOM 560 CG ASN A 418 9.518 12.296 6.149 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.872 13.108 5.489 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.930 12.554 7.381 1.00 0.00 N ATOM 0 H ASN A 418 8.046 10.857 3.934 1.00 0.00 H new ATOM 0 HA ASN A 418 10.715 11.855 3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.102 10.225 5.807 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.796 10.581 6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 418 9.713 13.452 7.814 1.00 0.00 H new ATOM 0 HD22 ASN A 418 10.464 11.855 7.897 1.00 0.00 H new ATOM 569 N TYR A 419 11.524 9.828 2.463 1.00 0.00 N ATOM 570 CA TYR A 419 12.351 8.763 1.913 1.00 0.00 C ATOM 571 C TYR A 419 13.438 8.342 2.886 1.00 0.00 C ATOM 572 O TYR A 419 13.759 7.162 2.982 1.00 0.00 O ATOM 573 CB TYR A 419 12.951 9.169 0.564 1.00 0.00 C ATOM 574 CG TYR A 419 13.593 10.542 0.522 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.823 11.678 0.314 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.967 10.699 0.655 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.398 12.927 0.241 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.552 11.949 0.590 1.00 0.00 C ATOM 579 CZ TYR A 419 14.762 13.061 0.381 1.00 0.00 C ATOM 580 OH TYR A 419 15.340 14.307 0.305 1.00 0.00 O ATOM 0 H TYR A 419 11.463 10.652 1.865 1.00 0.00 H new ATOM 0 HA TYR A 419 11.704 7.901 1.748 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.699 8.428 0.281 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.165 9.132 -0.190 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.753 11.580 0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.588 9.830 0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.782 13.798 0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.621 12.055 0.702 1.00 0.00 H new ATOM 0 HH TYR A 419 16.309 14.226 0.426 1.00 0.00 H new ATOM 590 N GLN A 420 14.007 9.304 3.599 1.00 0.00 N ATOM 591 CA GLN A 420 15.024 9.003 4.602 1.00 0.00 C ATOM 592 C GLN A 420 14.502 7.988 5.607 1.00 0.00 C ATOM 593 O GLN A 420 15.204 7.045 5.967 1.00 0.00 O ATOM 594 CB GLN A 420 15.455 10.260 5.357 1.00 0.00 C ATOM 595 CG GLN A 420 14.396 11.350 5.411 1.00 0.00 C ATOM 596 CD GLN A 420 14.782 12.501 6.318 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.963 12.794 6.507 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.787 13.171 6.872 1.00 0.00 N ATOM 0 H GLN A 420 13.785 10.295 3.504 1.00 0.00 H new ATOM 0 HA GLN A 420 15.884 8.593 4.072 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.727 9.983 6.375 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.352 10.663 4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.221 11.730 4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.456 10.920 5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.822 12.895 6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.984 13.964 7.482 1.00 0.00 H new ATOM 607 N LEU A 421 13.263 8.172 6.038 1.00 0.00 N ATOM 608 CA LEU A 421 12.682 7.288 7.022 1.00 0.00 C ATOM 609 C LEU A 421 12.453 5.899 6.445 1.00 0.00 C ATOM 610 O LEU A 421 12.851 4.910 7.044 1.00 0.00 O ATOM 611 CB LEU A 421 11.373 7.868 7.565 1.00 0.00 C ATOM 612 CG LEU A 421 10.185 6.903 7.572 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.479 6.951 8.904 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.217 7.251 6.455 1.00 0.00 C ATOM 0 H LEU A 421 12.649 8.922 5.721 1.00 0.00 H new ATOM 0 HA LEU A 421 13.388 7.197 7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.544 8.216 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.107 8.742 6.970 1.00 0.00 H new ATOM 0 HG LEU A 421 10.559 5.892 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.636 6.260 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.173 6.666 9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.116 7.962 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.377 6.557 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.850 8.268 6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.728 7.179 5.495 1.00 0.00 H new ATOM 626 N VAL A 422 11.836 5.820 5.268 1.00 0.00 N ATOM 627 CA VAL A 422 11.529 4.521 4.687 1.00 0.00 C ATOM 628 C VAL A 422 12.790 3.775 4.317 1.00 0.00 C ATOM 629 O VAL A 422 12.891 2.576 4.535 1.00 0.00 O ATOM 630 CB VAL A 422 10.621 4.594 3.445 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.165 4.599 3.861 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.934 5.812 2.598 1.00 0.00 C ATOM 0 H VAL A 422 11.545 6.623 4.710 1.00 0.00 H new ATOM 0 HA VAL A 422 10.984 3.988 5.466 1.00 0.00 H new ATOM 0 HB VAL A 422 10.814 3.710 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.533 4.651 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.941 3.686 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.971 5.464 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.274 5.831 1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.782 6.715 3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.971 5.767 2.265 1.00 0.00 H new ATOM 642 N SER A 423 13.755 4.489 3.774 1.00 0.00 N ATOM 643 CA SER A 423 14.995 3.867 3.363 1.00 0.00 C ATOM 644 C SER A 423 15.750 3.376 4.580 1.00 0.00 C ATOM 645 O SER A 423 16.338 2.305 4.558 1.00 0.00 O ATOM 646 CB SER A 423 15.837 4.834 2.537 1.00 0.00 C ATOM 647 OG SER A 423 16.103 6.029 3.253 1.00 0.00 O ATOM 0 H SER A 423 13.705 5.494 3.608 1.00 0.00 H new ATOM 0 HA SER A 423 14.770 3.009 2.729 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.777 4.356 2.261 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.316 5.072 1.610 1.00 0.00 H new ATOM 0 HG SER A 423 15.390 6.679 3.081 1.00 0.00 H new ATOM 653 N GLY A 424 15.700 4.156 5.650 1.00 0.00 N ATOM 654 CA GLY A 424 16.302 3.740 6.896 1.00 0.00 C ATOM 655 C GLY A 424 15.583 2.556 7.510 1.00 0.00 C ATOM 656 O GLY A 424 16.218 1.637 8.025 1.00 0.00 O ATOM 0 H GLY A 424 15.252 5.072 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.346 3.480 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.292 4.573 7.599 1.00 0.00 H new ATOM 660 N ILE A 425 14.256 2.565 7.439 1.00 0.00 N ATOM 661 CA ILE A 425 13.458 1.513 8.051 1.00 0.00 C ATOM 662 C ILE A 425 13.572 0.210 7.259 1.00 0.00 C ATOM 663 O ILE A 425 13.867 -0.845 7.828 1.00 0.00 O ATOM 664 CB ILE A 425 11.963 1.883 8.194 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.699 2.905 9.320 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.157 0.615 8.452 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.913 3.623 9.883 1.00 0.00 C ATOM 0 H ILE A 425 13.714 3.287 6.965 1.00 0.00 H new ATOM 0 HA ILE A 425 13.865 1.383 9.054 1.00 0.00 H new ATOM 0 HB ILE A 425 11.654 2.356 7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 425 11.003 3.655 8.943 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.198 2.388 10.139 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.102 0.869 8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.285 -0.074 7.617 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.507 0.142 9.370 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.597 4.313 10.666 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.606 2.893 10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.408 4.179 9.087 1.00 0.00 H new ATOM 679 N ILE A 426 13.371 0.277 5.939 1.00 0.00 N ATOM 680 CA ILE A 426 13.300 -0.910 5.096 1.00 0.00 C ATOM 681 C ILE A 426 14.690 -1.485 4.900 1.00 0.00 C ATOM 682 O ILE A 426 14.844 -2.649 4.588 1.00 0.00 O ATOM 683 CB ILE A 426 12.716 -0.571 3.703 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.329 0.065 3.828 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.638 -1.820 2.836 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.206 -0.855 3.404 1.00 0.00 C ATOM 0 H ILE A 426 13.254 1.154 5.431 1.00 0.00 H new ATOM 0 HA ILE A 426 12.652 -1.632 5.593 1.00 0.00 H new ATOM 0 HB ILE A 426 13.384 0.148 3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.169 0.369 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.296 0.970 3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.225 -1.561 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.637 -2.237 2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 426 11.996 -2.558 3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.252 -0.341 3.518 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.343 -1.139 2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.213 -1.749 4.027 1.00 0.00 H new ATOM 698 N ARG A 427 15.700 -0.647 5.076 1.00 0.00 N ATOM 699 CA ARG A 427 17.094 -1.046 4.893 1.00 0.00 C ATOM 700 C ARG A 427 17.425 -2.257 5.751 1.00 0.00 C ATOM 701 O ARG A 427 18.251 -3.090 5.382 1.00 0.00 O ATOM 702 CB ARG A 427 17.999 0.119 5.285 1.00 0.00 C ATOM 703 CG ARG A 427 19.224 0.292 4.406 1.00 0.00 C ATOM 704 CD ARG A 427 20.289 -0.737 4.728 1.00 0.00 C ATOM 705 NE ARG A 427 20.724 -0.658 6.124 1.00 0.00 N ATOM 706 CZ ARG A 427 21.162 -1.701 6.829 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.158 -2.918 6.299 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.588 -1.528 8.073 1.00 0.00 N ATOM 0 H ARG A 427 15.581 0.328 5.349 1.00 0.00 H new ATOM 0 HA ARG A 427 17.252 -1.311 3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.416 1.040 5.258 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.325 -0.022 6.316 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.937 0.204 3.358 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.632 1.294 4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.902 -1.735 4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.147 -0.588 4.072 1.00 0.00 H new ATOM 0 HE ARG A 427 20.690 0.251 6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.819 -3.059 5.347 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.494 -3.712 6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.580 -0.597 8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.923 -2.326 8.613 1.00 0.00 H new ATOM 722 N GLY A 428 16.749 -2.359 6.876 1.00 0.00 N ATOM 723 CA GLY A 428 16.949 -3.484 7.758 1.00 0.00 C ATOM 724 C GLY A 428 16.068 -4.650 7.375 1.00 0.00 C ATOM 725 O GLY A 428 16.225 -5.757 7.893 1.00 0.00 O ATOM 0 H GLY A 428 16.060 -1.679 7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.994 -3.791 7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.734 -3.186 8.784 1.00 0.00 H new ATOM 729 N TYR A 429 15.144 -4.408 6.449 1.00 0.00 N ATOM 730 CA TYR A 429 14.201 -5.426 6.030 1.00 0.00 C ATOM 731 C TYR A 429 14.411 -5.774 4.578 1.00 0.00 C ATOM 732 O TYR A 429 13.701 -6.609 4.017 1.00 0.00 O ATOM 733 CB TYR A 429 12.779 -4.960 6.263 1.00 0.00 C ATOM 734 CG TYR A 429 12.542 -4.623 7.701 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.839 -3.493 8.051 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.073 -5.416 8.706 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.664 -3.146 9.368 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.902 -5.095 10.026 1.00 0.00 C ATOM 739 CZ TYR A 429 12.205 -3.963 10.360 1.00 0.00 C ATOM 740 OH TYR A 429 12.057 -3.646 11.686 1.00 0.00 O ATOM 0 H TYR A 429 15.033 -3.511 5.977 1.00 0.00 H new ATOM 0 HA TYR A 429 14.372 -6.321 6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.576 -4.086 5.645 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.084 -5.739 5.951 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.418 -2.869 7.277 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.631 -6.302 8.443 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.116 -2.254 9.632 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.313 -5.729 10.798 1.00 0.00 H new ATOM 0 HH TYR A 429 12.497 -4.327 12.236 1.00 0.00 H new ATOM 750 N LEU A 430 15.395 -5.128 3.977 1.00 0.00 N ATOM 751 CA LEU A 430 15.727 -5.385 2.601 1.00 0.00 C ATOM 752 C LEU A 430 16.255 -6.815 2.482 1.00 0.00 C ATOM 753 O LEU A 430 17.161 -7.193 3.224 1.00 0.00 O ATOM 754 CB LEU A 430 16.778 -4.367 2.114 1.00 0.00 C ATOM 755 CG LEU A 430 16.303 -3.279 1.119 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.093 -3.725 0.323 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.023 -1.952 1.798 1.00 0.00 C ATOM 0 H LEU A 430 15.975 -4.421 4.428 1.00 0.00 H new ATOM 0 HA LEU A 430 14.841 -5.278 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.194 -3.866 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.592 -4.920 1.646 1.00 0.00 H new ATOM 0 HG LEU A 430 17.132 -3.130 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.795 -2.931 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.342 -4.620 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.271 -3.945 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.693 -1.226 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.243 -2.084 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.932 -1.591 2.280 1.00 0.00 H new ATOM 769 N PRO A 431 15.668 -7.615 1.556 1.00 0.00 N ATOM 770 CA PRO A 431 16.011 -9.016 1.297 1.00 0.00 C ATOM 771 C PRO A 431 17.420 -9.421 1.734 1.00 0.00 C ATOM 772 O PRO A 431 17.595 -10.103 2.747 1.00 0.00 O ATOM 773 CB PRO A 431 15.867 -9.072 -0.221 1.00 0.00 C ATOM 774 CG PRO A 431 14.787 -8.078 -0.550 1.00 0.00 C ATOM 775 CD PRO A 431 14.559 -7.231 0.673 1.00 0.00 C ATOM 0 HA PRO A 431 15.385 -9.708 1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.804 -8.814 -0.715 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.596 -10.074 -0.554 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.083 -7.457 -1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.869 -8.591 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.582 -6.167 0.437 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.591 -7.435 1.130 1.00 0.00 H new ATOM 783 N GLY A 432 18.408 -8.998 0.970 1.00 0.00 N ATOM 784 CA GLY A 432 19.787 -9.180 1.347 1.00 0.00 C ATOM 785 C GLY A 432 20.503 -7.864 1.237 1.00 0.00 C ATOM 786 O GLY A 432 19.850 -6.833 1.127 1.00 0.00 O ATOM 0 H GLY A 432 18.274 -8.522 0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.851 -9.559 2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.259 -9.920 0.701 1.00 0.00 H new ATOM 790 N GLN A 433 21.823 -7.852 1.274 1.00 0.00 N ATOM 791 CA GLN A 433 22.519 -6.595 1.083 1.00 0.00 C ATOM 792 C GLN A 433 22.421 -6.143 -0.371 1.00 0.00 C ATOM 793 O GLN A 433 22.495 -4.957 -0.667 1.00 0.00 O ATOM 794 CB GLN A 433 23.979 -6.634 1.507 1.00 0.00 C ATOM 795 CG GLN A 433 24.505 -5.230 1.744 1.00 0.00 C ATOM 796 CD GLN A 433 26.005 -5.117 1.746 1.00 0.00 C ATOM 797 OE1 GLN A 433 26.724 -6.058 2.084 1.00 0.00 O ATOM 798 NE2 GLN A 433 26.482 -3.940 1.381 1.00 0.00 N ATOM 0 H GLN A 433 22.416 -8.667 1.429 1.00 0.00 H new ATOM 0 HA GLN A 433 22.020 -5.878 1.735 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.083 -7.225 2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.574 -7.126 0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.105 -4.571 0.973 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.125 -4.870 2.700 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.843 -3.193 1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 433 27.489 -3.779 1.371 1.00 0.00 H new ATOM 807 N ALA A 434 22.261 -7.096 -1.277 1.00 0.00 N ATOM 808 CA ALA A 434 22.223 -6.794 -2.700 1.00 0.00 C ATOM 809 C ALA A 434 21.047 -5.888 -3.057 1.00 0.00 C ATOM 810 O ALA A 434 21.186 -4.988 -3.885 1.00 0.00 O ATOM 811 CB ALA A 434 22.175 -8.072 -3.519 1.00 0.00 C ATOM 0 H ALA A 434 22.155 -8.085 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 434 23.139 -6.256 -2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.147 -7.823 -4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.061 -8.672 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.282 -8.640 -3.256 1.00 0.00 H new ATOM 817 N VAL A 435 19.897 -6.105 -2.422 1.00 0.00 N ATOM 818 CA VAL A 435 18.715 -5.305 -2.709 1.00 0.00 C ATOM 819 C VAL A 435 18.896 -3.871 -2.196 1.00 0.00 C ATOM 820 O VAL A 435 18.570 -2.908 -2.888 1.00 0.00 O ATOM 821 CB VAL A 435 17.448 -5.945 -2.099 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.600 -6.081 -0.609 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.192 -5.149 -2.448 1.00 0.00 C ATOM 0 H VAL A 435 19.762 -6.824 -1.711 1.00 0.00 H new ATOM 0 HA VAL A 435 18.587 -5.271 -3.791 1.00 0.00 H new ATOM 0 HB VAL A 435 17.332 -6.939 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.701 -6.533 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.460 -6.713 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.750 -5.096 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.321 -5.629 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.285 -4.134 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.072 -5.115 -3.531 1.00 0.00 H new ATOM 833 N VAL A 436 19.435 -3.733 -0.985 1.00 0.00 N ATOM 834 CA VAL A 436 19.758 -2.419 -0.428 1.00 0.00 C ATOM 835 C VAL A 436 20.873 -1.770 -1.224 1.00 0.00 C ATOM 836 O VAL A 436 20.918 -0.553 -1.365 1.00 0.00 O ATOM 837 CB VAL A 436 20.160 -2.500 1.069 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.603 -3.898 1.430 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.276 -1.517 1.417 1.00 0.00 C ATOM 0 H VAL A 436 19.658 -4.516 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 436 18.856 -1.811 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 436 19.274 -2.234 1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 436 20.880 -3.931 2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 436 19.787 -4.597 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.462 -4.176 0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.525 -1.608 2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.158 -1.740 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.943 -0.500 1.209 1.00 0.00 H new ATOM 849 N THR A 437 21.736 -2.596 -1.781 1.00 0.00 N ATOM 850 CA THR A 437 22.860 -2.115 -2.528 1.00 0.00 C ATOM 851 C THR A 437 22.346 -1.504 -3.791 1.00 0.00 C ATOM 852 O THR A 437 22.669 -0.378 -4.112 1.00 0.00 O ATOM 853 CB THR A 437 23.839 -3.260 -2.852 1.00 0.00 C ATOM 854 OG1 THR A 437 24.876 -3.314 -1.865 1.00 0.00 O ATOM 855 CG2 THR A 437 24.437 -3.114 -4.252 1.00 0.00 C ATOM 0 H THR A 437 21.671 -3.612 -1.724 1.00 0.00 H new ATOM 0 HA THR A 437 23.404 -1.376 -1.939 1.00 0.00 H new ATOM 0 HB THR A 437 23.279 -4.195 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.569 -3.838 -1.096 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.122 -3.940 -4.443 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.637 -3.127 -4.992 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.979 -2.171 -4.320 1.00 0.00 H new ATOM 863 N ALA A 438 21.534 -2.266 -4.499 1.00 0.00 N ATOM 864 CA ALA A 438 20.909 -1.801 -5.697 1.00 0.00 C ATOM 865 C ALA A 438 20.099 -0.569 -5.436 1.00 0.00 C ATOM 866 O ALA A 438 20.186 0.382 -6.193 1.00 0.00 O ATOM 867 CB ALA A 438 20.043 -2.895 -6.251 1.00 0.00 C ATOM 0 H ALA A 438 21.296 -3.226 -4.249 1.00 0.00 H new ATOM 0 HA ALA A 438 21.678 -1.540 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.561 -2.550 -7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.657 -3.768 -6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.281 -3.162 -5.519 1.00 0.00 H new ATOM 873 N LEU A 439 19.354 -0.556 -4.342 1.00 0.00 N ATOM 874 CA LEU A 439 18.488 0.562 -4.048 1.00 0.00 C ATOM 875 C LEU A 439 19.348 1.785 -3.802 1.00 0.00 C ATOM 876 O LEU A 439 19.105 2.863 -4.345 1.00 0.00 O ATOM 877 CB LEU A 439 17.621 0.232 -2.821 1.00 0.00 C ATOM 878 CG LEU A 439 16.611 1.303 -2.390 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.245 2.271 -1.408 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.075 2.048 -3.607 1.00 0.00 C ATOM 0 H LEU A 439 19.335 -1.305 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 439 17.820 0.763 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.075 -0.689 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.283 0.029 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 439 15.776 0.810 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.513 3.023 -1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.580 1.726 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.098 2.760 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.360 2.804 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.900 2.529 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.581 1.344 -4.276 1.00 0.00 H new ATOM 892 N GLN A 440 20.362 1.591 -2.987 1.00 0.00 N ATOM 893 CA GLN A 440 21.352 2.620 -2.723 1.00 0.00 C ATOM 894 C GLN A 440 22.025 3.074 -4.001 1.00 0.00 C ATOM 895 O GLN A 440 22.296 4.255 -4.182 1.00 0.00 O ATOM 896 CB GLN A 440 22.385 2.097 -1.732 1.00 0.00 C ATOM 897 CG GLN A 440 23.710 2.826 -1.778 1.00 0.00 C ATOM 898 CD GLN A 440 23.786 3.950 -0.764 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.644 4.540 -0.448 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.861 4.282 -0.266 1.00 0.00 N flip ATOM 0 H GLN A 440 20.526 0.717 -2.487 1.00 0.00 H new ATOM 0 HA GLN A 440 20.846 3.484 -2.292 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.976 2.172 -0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.558 1.039 -1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.518 2.118 -1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.864 3.231 -2.778 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.719 3.801 -0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.894 5.038 0.418 1.00 0.00 H new ATOM 909 N GLN A 441 22.290 2.132 -4.877 1.00 0.00 N ATOM 910 CA GLN A 441 22.852 2.395 -6.181 1.00 0.00 C ATOM 911 C GLN A 441 21.970 3.370 -6.961 1.00 0.00 C ATOM 912 O GLN A 441 22.449 4.361 -7.508 1.00 0.00 O ATOM 913 CB GLN A 441 22.981 1.037 -6.897 1.00 0.00 C ATOM 914 CG GLN A 441 24.253 0.291 -6.555 1.00 0.00 C ATOM 915 CD GLN A 441 25.515 0.921 -7.089 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.616 2.137 -7.258 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.497 0.080 -7.339 1.00 0.00 N ATOM 0 H GLN A 441 22.117 1.143 -4.699 1.00 0.00 H new ATOM 0 HA GLN A 441 23.831 2.867 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.124 0.416 -6.637 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.943 1.198 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.332 0.213 -5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.178 -0.725 -6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.365 -0.919 -7.183 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.390 0.428 -7.689 1.00 0.00 H new ATOM 926 N ARG A 442 20.678 3.071 -7.020 1.00 0.00 N ATOM 927 CA ARG A 442 19.703 4.001 -7.597 1.00 0.00 C ATOM 928 C ARG A 442 19.699 5.353 -6.868 1.00 0.00 C ATOM 929 O ARG A 442 19.476 6.391 -7.491 1.00 0.00 O ATOM 930 CB ARG A 442 18.282 3.411 -7.583 1.00 0.00 C ATOM 931 CG ARG A 442 18.194 1.942 -7.270 1.00 0.00 C ATOM 932 CD ARG A 442 18.433 1.076 -8.485 1.00 0.00 C ATOM 933 NE ARG A 442 19.624 1.469 -9.248 1.00 0.00 N ATOM 934 CZ ARG A 442 19.757 1.331 -10.569 1.00 0.00 C ATOM 935 NH1 ARG A 442 18.752 0.869 -11.301 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.895 1.674 -11.160 1.00 0.00 N ATOM 0 H ARG A 442 20.278 2.197 -6.678 1.00 0.00 H new ATOM 0 HA ARG A 442 20.010 4.163 -8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.688 3.957 -6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.825 3.585 -8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.925 1.693 -6.501 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.210 1.720 -6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.538 0.038 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.560 1.125 -9.136 1.00 0.00 H new ATOM 0 HE ARG A 442 20.404 1.876 -8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.870 0.616 -10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.861 0.766 -12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 442 21.667 2.043 -10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.997 1.569 -12.169 1.00 0.00 H new ATOM 950 N LEU A 443 19.942 5.347 -5.558 1.00 0.00 N ATOM 951 CA LEU A 443 19.981 6.586 -4.787 1.00 0.00 C ATOM 952 C LEU A 443 21.239 7.369 -5.118 1.00 0.00 C ATOM 953 O LEU A 443 21.245 8.594 -5.094 1.00 0.00 O ATOM 954 CB LEU A 443 19.936 6.300 -3.287 1.00 0.00 C ATOM 955 CG LEU A 443 18.773 5.435 -2.817 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.823 5.282 -1.311 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.442 6.022 -3.258 1.00 0.00 C ATOM 0 H LEU A 443 20.114 4.503 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 443 19.105 7.176 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.868 5.812 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.897 7.251 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 443 18.865 4.450 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.989 4.663 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.762 4.809 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.753 6.264 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.630 5.384 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.327 7.020 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.414 6.083 -4.346 1.00 0.00 H new ATOM 969 N ASP A 444 22.309 6.637 -5.388 1.00 0.00 N ATOM 970 CA ASP A 444 23.557 7.219 -5.868 1.00 0.00 C ATOM 971 C ASP A 444 23.319 7.990 -7.150 1.00 0.00 C ATOM 972 O ASP A 444 23.915 9.037 -7.388 1.00 0.00 O ATOM 973 CB ASP A 444 24.576 6.117 -6.128 1.00 0.00 C ATOM 974 CG ASP A 444 25.953 6.652 -6.465 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.638 7.166 -5.553 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.361 6.545 -7.640 1.00 0.00 O1- ATOM 0 H ASP A 444 22.339 5.623 -5.281 1.00 0.00 H new ATOM 0 HA ASP A 444 23.938 7.899 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.646 5.479 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.225 5.491 -6.948 1.00 0.00 H new ATOM 981 N GLN A 445 22.433 7.457 -7.966 1.00 0.00 N ATOM 982 CA GLN A 445 22.057 8.104 -9.215 1.00 0.00 C ATOM 983 C GLN A 445 21.190 9.333 -8.954 1.00 0.00 C ATOM 984 O GLN A 445 21.182 10.253 -9.765 1.00 0.00 O ATOM 985 CB GLN A 445 21.321 7.124 -10.126 1.00 0.00 C ATOM 986 CG GLN A 445 22.181 5.965 -10.597 1.00 0.00 C ATOM 987 CD GLN A 445 23.377 6.417 -11.412 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.297 6.556 -12.631 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.498 6.626 -10.746 1.00 0.00 N ATOM 0 H GLN A 445 21.955 6.573 -7.789 1.00 0.00 H new ATOM 0 HA GLN A 445 22.970 8.428 -9.714 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.454 6.730 -9.596 1.00 0.00 H new ATOM 0 HB3 GLN A 445 20.945 7.663 -10.996 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.529 5.401 -9.732 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.573 5.287 -11.196 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.521 6.499 -9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.341 6.914 -11.243 1.00 0.00 H new ATOM 998 N GLU A 446 20.468 9.311 -7.821 1.00 0.00 N ATOM 999 CA GLU A 446 19.717 10.472 -7.286 1.00 0.00 C ATOM 1000 C GLU A 446 19.212 11.447 -8.361 1.00 0.00 C ATOM 1001 O GLU A 446 19.944 12.339 -8.795 1.00 0.00 O ATOM 1002 CB GLU A 446 20.596 11.225 -6.286 1.00 0.00 C ATOM 1003 CG GLU A 446 19.896 12.377 -5.590 1.00 0.00 C ATOM 1004 CD GLU A 446 20.733 12.978 -4.484 1.00 0.00 C ATOM 1005 OE1 GLU A 446 20.609 12.522 -3.329 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.527 13.901 -4.763 1.00 0.00 O1- ATOM 0 H GLU A 446 20.385 8.477 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 446 18.827 10.066 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 446 20.954 10.523 -5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 446 21.473 11.608 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.658 13.149 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 446 18.950 12.027 -5.177 1.00 0.00 H new ATOM 1013 N ILE A 447 17.953 11.302 -8.766 1.00 0.00 N ATOM 1014 CA ILE A 447 17.389 12.196 -9.778 1.00 0.00 C ATOM 1015 C ILE A 447 17.236 13.611 -9.229 1.00 0.00 C ATOM 1016 O ILE A 447 17.479 14.592 -9.928 1.00 0.00 O ATOM 1017 CB ILE A 447 15.991 11.725 -10.220 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.001 10.259 -10.639 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.477 12.604 -11.349 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.624 9.742 -10.979 1.00 0.00 C ATOM 0 H ILE A 447 17.313 10.588 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 447 18.077 12.184 -10.623 1.00 0.00 H new ATOM 0 HB ILE A 447 15.318 11.815 -9.367 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.654 10.137 -11.503 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.422 9.658 -9.833 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.488 12.263 -11.654 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.415 13.637 -11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.159 12.543 -12.197 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.691 8.694 -11.270 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.975 9.836 -10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.211 10.322 -11.804 1.00 0.00 H new ATOM 1032 N ASP A 448 16.904 13.685 -7.950 1.00 0.00 N ATOM 1033 CA ASP A 448 16.673 14.936 -7.241 1.00 0.00 C ATOM 1034 C ASP A 448 16.671 14.614 -5.761 1.00 0.00 C ATOM 1035 O ASP A 448 17.044 13.509 -5.384 1.00 0.00 O ATOM 1036 CB ASP A 448 15.318 15.569 -7.590 1.00 0.00 C ATOM 1037 CG ASP A 448 15.230 16.138 -8.992 1.00 0.00 C ATOM 1038 OD1 ASP A 448 14.435 15.609 -9.795 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.936 17.120 -9.293 1.00 0.00 O1- ATOM 0 H ASP A 448 16.785 12.860 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 448 17.452 15.644 -7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.538 14.817 -7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.109 16.365 -6.875 1.00 0.00 H new ATOM 1044 N ASP A 449 16.220 15.530 -4.921 1.00 0.00 N ATOM 1045 CA ASP A 449 16.047 15.210 -3.511 1.00 0.00 C ATOM 1046 C ASP A 449 14.737 14.436 -3.318 1.00 0.00 C ATOM 1047 O ASP A 449 14.751 13.261 -2.945 1.00 0.00 O ATOM 1048 CB ASP A 449 16.103 16.476 -2.631 1.00 0.00 C ATOM 1049 CG ASP A 449 14.912 17.401 -2.788 1.00 0.00 C ATOM 1050 OD1 ASP A 449 14.558 17.742 -3.939 1.00 0.00 O ATOM 1051 OD2 ASP A 449 14.313 17.784 -1.759 1.00 0.00 O1- ATOM 0 H ASP A 449 15.971 16.484 -5.182 1.00 0.00 H new ATOM 0 HA ASP A 449 16.874 14.577 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 449 16.178 16.174 -1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.011 17.029 -2.869 1.00 0.00 H new ATOM 1056 N GLN A 450 13.612 15.077 -3.612 1.00 0.00 N ATOM 1057 CA GLN A 450 12.304 14.442 -3.497 1.00 0.00 C ATOM 1058 C GLN A 450 12.085 13.359 -4.548 1.00 0.00 C ATOM 1059 O GLN A 450 11.308 12.436 -4.328 1.00 0.00 O ATOM 1060 CB GLN A 450 11.173 15.486 -3.549 1.00 0.00 C ATOM 1061 CG GLN A 450 11.390 16.631 -4.539 1.00 0.00 C ATOM 1062 CD GLN A 450 11.359 16.213 -6.001 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.551 15.213 -6.332 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.052 16.798 -6.831 1.00 0.00 N flip ATOM 0 H GLN A 450 13.580 16.044 -3.934 1.00 0.00 H new ATOM 0 HA GLN A 450 12.281 13.953 -2.523 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.243 14.978 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.044 15.908 -2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.623 17.388 -4.374 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.351 17.100 -4.328 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.661 17.562 -6.539 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.018 16.519 -7.812 1.00 0.00 H new ATOM 1073 N THR A 451 12.760 13.456 -5.687 1.00 0.00 N ATOM 1074 CA THR A 451 12.513 12.505 -6.762 1.00 0.00 C ATOM 1075 C THR A 451 13.076 11.139 -6.410 1.00 0.00 C ATOM 1076 O THR A 451 12.642 10.123 -6.960 1.00 0.00 O ATOM 1077 CB THR A 451 13.050 12.965 -8.123 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.657 14.318 -8.358 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.487 12.077 -9.225 1.00 0.00 C ATOM 0 H THR A 451 13.465 14.165 -5.887 1.00 0.00 H new ATOM 0 HA THR A 451 11.430 12.440 -6.862 1.00 0.00 H new ATOM 0 HB THR A 451 14.138 12.895 -8.122 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.159 14.677 -9.120 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.871 12.407 -10.190 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.787 11.044 -9.049 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.399 12.143 -9.225 1.00 0.00 H new ATOM 1087 N ARG A 452 14.050 11.107 -5.496 1.00 0.00 N ATOM 1088 CA ARG A 452 14.499 9.839 -4.942 1.00 0.00 C ATOM 1089 C ARG A 452 13.278 9.117 -4.424 1.00 0.00 C ATOM 1090 O ARG A 452 13.000 7.996 -4.813 1.00 0.00 O ATOM 1091 CB ARG A 452 15.472 10.040 -3.776 1.00 0.00 C ATOM 1092 CG ARG A 452 16.659 10.906 -4.114 1.00 0.00 C ATOM 1093 CD ARG A 452 17.490 11.240 -2.880 1.00 0.00 C ATOM 1094 NE ARG A 452 17.747 10.068 -2.042 1.00 0.00 N ATOM 1095 CZ ARG A 452 18.913 9.809 -1.445 1.00 0.00 C ATOM 1096 NH1 ARG A 452 19.971 10.581 -1.657 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.022 8.765 -0.639 1.00 0.00 N ATOM 0 H ARG A 452 14.531 11.930 -5.133 1.00 0.00 H new ATOM 0 HA ARG A 452 15.016 9.276 -5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 452 14.934 10.487 -2.940 1.00 0.00 H new ATOM 0 HB3 ARG A 452 15.829 9.066 -3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.285 10.395 -4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.314 11.829 -4.580 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.440 11.674 -3.192 1.00 0.00 H new ATOM 0 HD3 ARG A 452 16.972 11.997 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 452 16.984 9.405 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.900 11.384 -2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.856 10.372 -1.195 1.00 0.00 H new ATOM 0 HH21 ARG A 452 18.217 8.161 -0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 452 19.911 8.565 -0.182 1.00 0.00 H new ATOM 1111 N ALA A 453 12.551 9.819 -3.561 1.00 0.00 N ATOM 1112 CA ALA A 453 11.280 9.348 -3.012 1.00 0.00 C ATOM 1113 C ALA A 453 10.251 9.041 -4.096 1.00 0.00 C ATOM 1114 O ALA A 453 9.658 7.963 -4.104 1.00 0.00 O ATOM 1115 CB ALA A 453 10.722 10.386 -2.060 1.00 0.00 C ATOM 0 H ALA A 453 12.828 10.739 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 453 11.481 8.416 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.775 10.033 -1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.429 10.551 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.560 11.321 -2.596 1.00 0.00 H new ATOM 1121 N GLU A 454 10.053 9.994 -5.008 1.00 0.00 N ATOM 1122 CA GLU A 454 9.052 9.875 -6.069 1.00 0.00 C ATOM 1123 C GLU A 454 9.162 8.547 -6.800 1.00 0.00 C ATOM 1124 O GLU A 454 8.161 7.930 -7.162 1.00 0.00 O ATOM 1125 CB GLU A 454 9.216 11.015 -7.071 1.00 0.00 C ATOM 1126 CG GLU A 454 8.828 12.370 -6.512 1.00 0.00 C ATOM 1127 CD GLU A 454 7.354 12.461 -6.184 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.997 12.352 -4.993 1.00 0.00 O ATOM 1129 OE2 GLU A 454 6.544 12.656 -7.114 1.00 0.00 O1- ATOM 0 H GLU A 454 10.580 10.867 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 454 8.069 9.927 -5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.254 11.051 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.608 10.806 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.410 12.568 -5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.085 13.145 -7.235 1.00 0.00 H new ATOM 1136 N THR A 455 10.390 8.111 -7.001 1.00 0.00 N ATOM 1137 CA THR A 455 10.649 6.900 -7.743 1.00 0.00 C ATOM 1138 C THR A 455 11.330 5.851 -6.869 1.00 0.00 C ATOM 1139 O THR A 455 11.861 4.869 -7.379 1.00 0.00 O ATOM 1140 CB THR A 455 11.527 7.211 -8.971 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.687 7.951 -8.567 1.00 0.00 O ATOM 1142 CG2 THR A 455 10.753 8.021 -9.996 1.00 0.00 C ATOM 0 H THR A 455 11.226 8.583 -6.657 1.00 0.00 H new ATOM 0 HA THR A 455 9.692 6.496 -8.075 1.00 0.00 H new ATOM 0 HB THR A 455 11.829 6.265 -9.421 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.493 7.504 -8.901 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.393 8.229 -10.854 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.880 7.456 -10.323 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.430 8.961 -9.548 1.00 0.00 H new ATOM 1150 N PHE A 456 11.279 6.050 -5.554 1.00 0.00 N ATOM 1151 CA PHE A 456 12.044 5.230 -4.607 1.00 0.00 C ATOM 1152 C PHE A 456 11.735 3.745 -4.777 1.00 0.00 C ATOM 1153 O PHE A 456 12.637 2.913 -4.866 1.00 0.00 O ATOM 1154 CB PHE A 456 11.748 5.673 -3.170 1.00 0.00 C ATOM 1155 CG PHE A 456 12.953 5.668 -2.281 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.366 4.505 -1.669 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.672 6.830 -2.060 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.478 4.495 -0.849 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.780 6.830 -1.244 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.184 5.662 -0.637 1.00 0.00 C ATOM 0 H PHE A 456 10.713 6.776 -5.114 1.00 0.00 H new ATOM 0 HA PHE A 456 13.104 5.375 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.324 6.677 -3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 456 10.990 5.015 -2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.814 3.591 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.359 7.749 -2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.794 3.577 -0.375 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.331 7.744 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.053 5.659 0.005 1.00 0.00 H new ATOM 1170 N ILE A 457 10.459 3.426 -4.852 1.00 0.00 N ATOM 1171 CA ILE A 457 10.024 2.051 -5.014 1.00 0.00 C ATOM 1172 C ILE A 457 10.246 1.576 -6.442 1.00 0.00 C ATOM 1173 O ILE A 457 10.535 0.402 -6.677 1.00 0.00 O ATOM 1174 CB ILE A 457 8.551 1.871 -4.597 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.461 1.831 -3.072 1.00 0.00 C ATOM 1176 CG2 ILE A 457 7.961 0.611 -5.211 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.697 3.165 -2.397 1.00 0.00 C ATOM 0 H ILE A 457 9.699 4.105 -4.803 1.00 0.00 H new ATOM 0 HA ILE A 457 10.631 1.434 -4.352 1.00 0.00 H new ATOM 0 HB ILE A 457 7.969 2.715 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.475 1.463 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.190 1.113 -2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.921 0.508 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.011 0.678 -6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.528 -0.257 -4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.615 3.046 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.694 3.528 -2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 457 7.953 3.883 -2.740 1.00 0.00 H new ATOM 1189 N GLN A 458 10.135 2.488 -7.395 1.00 0.00 N ATOM 1190 CA GLN A 458 10.510 2.180 -8.767 1.00 0.00 C ATOM 1191 C GLN A 458 11.971 1.751 -8.807 1.00 0.00 C ATOM 1192 O GLN A 458 12.359 0.851 -9.548 1.00 0.00 O ATOM 1193 CB GLN A 458 10.308 3.397 -9.671 1.00 0.00 C ATOM 1194 CG GLN A 458 10.913 3.213 -11.046 1.00 0.00 C ATOM 1195 CD GLN A 458 10.739 4.424 -11.936 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.728 4.564 -12.620 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.736 5.291 -11.954 1.00 0.00 N ATOM 0 H GLN A 458 9.792 3.437 -7.247 1.00 0.00 H new ATOM 0 HA GLN A 458 9.875 1.371 -9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.241 3.596 -9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.752 4.273 -9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.976 2.995 -10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.455 2.348 -11.525 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.557 5.136 -11.370 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.684 6.116 -12.552 1.00 0.00 H new ATOM 1206 N HIS A 459 12.755 2.384 -7.956 1.00 0.00 N ATOM 1207 CA HIS A 459 14.168 2.084 -7.821 1.00 0.00 C ATOM 1208 C HIS A 459 14.357 0.742 -7.120 1.00 0.00 C ATOM 1209 O HIS A 459 15.333 0.046 -7.362 1.00 0.00 O ATOM 1210 CB HIS A 459 14.884 3.187 -7.037 1.00 0.00 C ATOM 1211 CG HIS A 459 15.023 4.485 -7.774 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.682 4.604 -8.974 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.587 5.726 -7.467 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.647 5.860 -9.368 1.00 0.00 C ATOM 1215 NE2 HIS A 459 14.986 6.565 -8.473 1.00 0.00 N ATOM 0 H HIS A 459 12.428 3.125 -7.335 1.00 0.00 H new ATOM 0 HA HIS A 459 14.603 2.030 -8.819 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.340 3.367 -6.109 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.877 2.833 -6.761 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.128 3.839 -9.480 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.026 6.006 -6.588 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.087 6.248 -10.275 1.00 0.00 H new ATOM 1224 N LEU A 460 13.401 0.389 -6.260 1.00 0.00 N ATOM 1225 CA LEU A 460 13.435 -0.879 -5.526 1.00 0.00 C ATOM 1226 C LEU A 460 13.079 -2.013 -6.481 1.00 0.00 C ATOM 1227 O LEU A 460 13.588 -3.124 -6.386 1.00 0.00 O ATOM 1228 CB LEU A 460 12.444 -0.835 -4.348 1.00 0.00 C ATOM 1229 CG LEU A 460 12.804 -1.673 -3.108 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.892 -3.142 -3.433 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.120 -1.215 -2.516 1.00 0.00 C ATOM 0 H LEU A 460 12.587 0.968 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 460 14.434 -1.046 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.333 0.203 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.470 -1.165 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 460 12.005 -1.526 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.148 -3.699 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.931 -3.489 -3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.661 -3.302 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.356 -1.820 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.911 -1.326 -3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.042 -0.168 -2.223 1.00 0.00 H new ATOM 1243 N ASN A 461 12.197 -1.713 -7.401 1.00 0.00 N ATOM 1244 CA ASN A 461 11.819 -2.664 -8.437 1.00 0.00 C ATOM 1245 C ASN A 461 12.955 -2.797 -9.431 1.00 0.00 C ATOM 1246 O ASN A 461 13.231 -3.874 -9.957 1.00 0.00 O ATOM 1247 CB ASN A 461 10.549 -2.217 -9.151 1.00 0.00 C ATOM 1248 CG ASN A 461 9.299 -2.628 -8.409 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.754 -3.707 -8.633 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.840 -1.769 -7.524 1.00 0.00 N ATOM 0 H ASN A 461 11.720 -0.813 -7.460 1.00 0.00 H new ATOM 0 HA ASN A 461 11.621 -3.630 -7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.561 -1.133 -9.265 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.530 -2.643 -10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.998 -1.987 -6.990 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.326 -0.885 -7.372 1.00 0.00 H new ATOM 1257 N ALA A 462 13.593 -1.669 -9.695 1.00 0.00 N ATOM 1258 CA ALA A 462 14.837 -1.627 -10.446 1.00 0.00 C ATOM 1259 C ALA A 462 15.876 -2.505 -9.772 1.00 0.00 C ATOM 1260 O ALA A 462 16.681 -3.154 -10.424 1.00 0.00 O ATOM 1261 CB ALA A 462 15.314 -0.194 -10.530 1.00 0.00 C ATOM 0 H ALA A 462 13.261 -0.753 -9.393 1.00 0.00 H new ATOM 0 HA ALA A 462 14.676 -2.006 -11.455 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.247 -0.153 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.560 0.411 -11.034 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.479 0.194 -9.525 1.00 0.00 H new ATOM 1267 N VAL A 463 15.783 -2.551 -8.456 1.00 0.00 N ATOM 1268 CA VAL A 463 16.638 -3.404 -7.669 1.00 0.00 C ATOM 1269 C VAL A 463 16.357 -4.829 -8.064 1.00 0.00 C ATOM 1270 O VAL A 463 17.262 -5.569 -8.428 1.00 0.00 O ATOM 1271 CB VAL A 463 16.402 -3.255 -6.165 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.166 -4.317 -5.412 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.779 -1.873 -5.687 1.00 0.00 C ATOM 0 H VAL A 463 15.118 -2.002 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 463 17.672 -3.119 -7.863 1.00 0.00 H new ATOM 0 HB VAL A 463 15.338 -3.388 -5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 463 16.991 -4.202 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.828 -5.303 -5.731 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.231 -4.214 -5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.600 -1.798 -4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.834 -1.692 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.175 -1.130 -6.209 1.00 0.00 H new ATOM 1283 N TYR A 464 15.069 -5.167 -8.052 1.00 0.00 N ATOM 1284 CA TYR A 464 14.595 -6.489 -8.435 1.00 0.00 C ATOM 1285 C TYR A 464 15.110 -6.861 -9.823 1.00 0.00 C ATOM 1286 O TYR A 464 15.309 -8.033 -10.123 1.00 0.00 O ATOM 1287 CB TYR A 464 13.058 -6.534 -8.447 1.00 0.00 C ATOM 1288 CG TYR A 464 12.365 -6.192 -7.135 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.035 -6.219 -5.915 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.013 -5.871 -7.126 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.376 -5.937 -4.730 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.354 -5.579 -5.948 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.039 -5.618 -4.755 1.00 0.00 C ATOM 1294 OH TYR A 464 10.384 -5.340 -3.579 1.00 0.00 O ATOM 0 H TYR A 464 14.325 -4.527 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 464 14.972 -7.201 -7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.701 -5.845 -9.213 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.747 -7.534 -8.748 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.087 -6.464 -5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.467 -5.849 -8.058 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.909 -5.968 -3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.305 -5.321 -5.963 1.00 0.00 H new ATOM 0 HH TYR A 464 9.560 -5.868 -3.531 1.00 0.00 H new ATOM 1304 N GLU A 465 15.357 -5.852 -10.650 1.00 0.00 N ATOM 1305 CA GLU A 465 15.791 -6.082 -12.020 1.00 0.00 C ATOM 1306 C GLU A 465 17.297 -6.297 -12.042 1.00 0.00 C ATOM 1307 O GLU A 465 17.825 -7.129 -12.783 1.00 0.00 O ATOM 1308 CB GLU A 465 15.368 -4.891 -12.895 1.00 0.00 C ATOM 1309 CG GLU A 465 16.505 -4.027 -13.416 1.00 0.00 C ATOM 1310 CD GLU A 465 16.010 -2.915 -14.316 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.795 -1.789 -13.821 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.826 -3.165 -15.525 1.00 0.00 O1- ATOM 0 H GLU A 465 15.264 -4.869 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 465 15.320 -6.978 -12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.803 -5.270 -13.747 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.691 -4.261 -12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.048 -3.597 -12.574 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.211 -4.650 -13.965 1.00 0.00 H new ATOM 1319 N ILE A 466 17.964 -5.522 -11.214 1.00 0.00 N ATOM 1320 CA ILE A 466 19.398 -5.643 -10.993 1.00 0.00 C ATOM 1321 C ILE A 466 19.800 -7.041 -10.503 1.00 0.00 C ATOM 1322 O ILE A 466 20.631 -7.706 -11.119 1.00 0.00 O ATOM 1323 CB ILE A 466 19.859 -4.588 -9.960 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.940 -3.204 -10.606 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.196 -4.978 -9.351 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.305 -2.107 -9.788 1.00 0.00 C ATOM 0 H ILE A 466 17.526 -4.781 -10.667 1.00 0.00 H new ATOM 0 HA ILE A 466 19.886 -5.476 -11.953 1.00 0.00 H new ATOM 0 HB ILE A 466 19.121 -4.549 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.987 -2.955 -10.778 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.457 -3.241 -11.582 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.501 -4.222 -8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.101 -5.942 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.947 -5.051 -10.138 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.404 -1.157 -10.314 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.249 -2.330 -9.638 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.803 -2.040 -8.821 1.00 0.00 H new ATOM 1338 N LEU A 467 19.207 -7.486 -9.403 1.00 0.00 N ATOM 1339 CA LEU A 467 19.651 -8.723 -8.751 1.00 0.00 C ATOM 1340 C LEU A 467 18.754 -9.941 -9.010 1.00 0.00 C ATOM 1341 O LEU A 467 19.139 -11.064 -8.680 1.00 0.00 O ATOM 1342 CB LEU A 467 19.768 -8.510 -7.237 1.00 0.00 C ATOM 1343 CG LEU A 467 18.710 -7.600 -6.601 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.326 -8.005 -7.033 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.806 -7.646 -5.092 1.00 0.00 C ATOM 0 H LEU A 467 18.425 -7.019 -8.943 1.00 0.00 H new ATOM 0 HA LEU A 467 20.619 -8.948 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.722 -9.483 -6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.752 -8.093 -7.024 1.00 0.00 H new ATOM 0 HG LEU A 467 18.899 -6.581 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.592 -7.345 -6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.247 -7.930 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.135 -9.033 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.047 -6.994 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.645 -8.668 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.795 -7.309 -4.780 1.00 0.00 H new ATOM 1357 N GLY A 468 17.578 -9.746 -9.593 1.00 0.00 N ATOM 1358 CA GLY A 468 16.709 -10.884 -9.849 1.00 0.00 C ATOM 1359 C GLY A 468 15.675 -11.144 -8.752 1.00 0.00 C ATOM 1360 O GLY A 468 15.336 -12.298 -8.482 1.00 0.00 O ATOM 0 H GLY A 468 17.213 -8.841 -9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.188 -10.724 -10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.324 -11.776 -9.972 1.00 0.00 H new ATOM 1364 N LEU A 469 15.207 -10.095 -8.082 1.00 0.00 N ATOM 1365 CA LEU A 469 14.149 -10.247 -7.071 1.00 0.00 C ATOM 1366 C LEU A 469 12.764 -10.111 -7.699 1.00 0.00 C ATOM 1367 O LEU A 469 12.621 -9.634 -8.828 1.00 0.00 O ATOM 1368 CB LEU A 469 14.256 -9.197 -5.953 1.00 0.00 C ATOM 1369 CG LEU A 469 15.443 -9.309 -4.995 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.043 -8.809 -3.628 1.00 0.00 C ATOM 1371 CD2 LEU A 469 15.964 -10.727 -4.925 1.00 0.00 C ATOM 0 H LEU A 469 15.535 -9.138 -8.214 1.00 0.00 H new ATOM 0 HA LEU A 469 14.284 -11.243 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.290 -8.212 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.341 -9.239 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 469 16.254 -8.688 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.891 -8.890 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.733 -7.766 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.216 -9.409 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.807 -10.771 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.172 -11.389 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.289 -11.045 -5.916 1.00 0.00 H new ATOM 1383 N ASN A 470 11.754 -10.552 -6.957 1.00 0.00 N ATOM 1384 CA ASN A 470 10.362 -10.335 -7.332 1.00 0.00 C ATOM 1385 C ASN A 470 9.749 -9.254 -6.444 1.00 0.00 C ATOM 1386 O ASN A 470 10.418 -8.724 -5.556 1.00 0.00 O ATOM 1387 CB ASN A 470 9.547 -11.639 -7.244 1.00 0.00 C ATOM 1388 CG ASN A 470 9.480 -12.243 -5.846 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.559 -11.547 -4.835 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.313 -13.555 -5.784 1.00 0.00 N ATOM 0 H ASN A 470 11.876 -11.066 -6.085 1.00 0.00 H new ATOM 0 HA ASN A 470 10.334 -10.002 -8.369 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.533 -11.444 -7.592 1.00 0.00 H new ATOM 0 HB3 ASN A 470 9.982 -12.372 -7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.246 -14.018 -4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.251 -14.102 -6.642 1.00 0.00 H new ATOM 1397 N ALA A 471 8.468 -8.964 -6.651 1.00 0.00 N ATOM 1398 CA ALA A 471 7.794 -7.866 -5.954 1.00 0.00 C ATOM 1399 C ALA A 471 7.584 -8.144 -4.465 1.00 0.00 C ATOM 1400 O ALA A 471 7.126 -7.273 -3.727 1.00 0.00 O ATOM 1401 CB ALA A 471 6.460 -7.567 -6.617 1.00 0.00 C ATOM 0 H ALA A 471 7.870 -9.476 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 471 8.450 -6.998 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.967 -6.749 -6.091 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.626 -7.282 -7.656 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.828 -8.455 -6.580 1.00 0.00 H new ATOM 1407 N ARG A 472 7.911 -9.352 -4.027 1.00 0.00 N ATOM 1408 CA ARG A 472 7.715 -9.741 -2.635 1.00 0.00 C ATOM 1409 C ARG A 472 9.000 -9.573 -1.839 1.00 0.00 C ATOM 1410 O ARG A 472 9.045 -9.861 -0.643 1.00 0.00 O ATOM 1411 CB ARG A 472 7.264 -11.194 -2.564 1.00 0.00 C ATOM 1412 CG ARG A 472 6.095 -11.496 -3.481 1.00 0.00 C ATOM 1413 CD ARG A 472 4.887 -10.633 -3.155 1.00 0.00 C ATOM 1414 NE ARG A 472 3.836 -10.778 -4.158 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.279 -9.755 -4.806 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.635 -8.508 -4.520 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.355 -9.979 -5.732 1.00 0.00 N ATOM 0 H ARG A 472 8.314 -10.081 -4.615 1.00 0.00 H new ATOM 0 HA ARG A 472 6.950 -9.095 -2.205 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.101 -11.842 -2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 472 6.985 -11.432 -1.538 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.392 -11.330 -4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.825 -12.548 -3.392 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.496 -10.908 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.191 -9.588 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 472 3.508 -11.719 -4.376 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.337 -8.330 -3.802 1.00 0.00 H new ATOM 0 HH12 ARG A 472 3.206 -7.728 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 472 2.071 -10.934 -5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.929 -9.196 -6.227 1.00 0.00 H new ATOM 1431 N GLY A 473 10.046 -9.106 -2.505 1.00 0.00 N ATOM 1432 CA GLY A 473 11.341 -9.006 -1.862 1.00 0.00 C ATOM 1433 C GLY A 473 12.037 -10.354 -1.817 1.00 0.00 C ATOM 1434 O GLY A 473 13.031 -10.538 -1.117 1.00 0.00 O ATOM 0 H GLY A 473 10.022 -8.795 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 473 11.963 -8.291 -2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.218 -8.623 -0.849 1.00 0.00 H new ATOM 1438 N GLN A 474 11.498 -11.300 -2.570 1.00 0.00 N ATOM 1439 CA GLN A 474 12.059 -12.638 -2.653 1.00 0.00 C ATOM 1440 C GLN A 474 12.878 -12.772 -3.928 1.00 0.00 C ATOM 1441 O GLN A 474 12.671 -12.026 -4.883 1.00 0.00 O ATOM 1442 CB GLN A 474 10.939 -13.677 -2.637 1.00 0.00 C ATOM 1443 CG GLN A 474 10.101 -13.649 -1.374 1.00 0.00 C ATOM 1444 CD GLN A 474 9.001 -14.689 -1.384 1.00 0.00 C ATOM 1445 OE1 GLN A 474 7.891 -14.434 -1.846 1.00 0.00 O ATOM 1446 NE2 GLN A 474 9.303 -15.870 -0.871 1.00 0.00 N ATOM 0 H GLN A 474 10.662 -11.162 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 474 12.707 -12.808 -1.793 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.290 -13.512 -3.497 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.374 -14.670 -2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 474 10.745 -13.815 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.660 -12.659 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 474 10.237 -16.040 -0.498 1.00 0.00 H new ATOM 0 HE22 GLN A 474 8.602 -16.611 -0.849 1.00 0.00 H new ATOM 1455 N SER A 475 13.805 -13.711 -3.948 1.00 0.00 N ATOM 1456 CA SER A 475 14.658 -13.896 -5.106 1.00 0.00 C ATOM 1457 C SER A 475 14.111 -14.975 -6.030 1.00 0.00 C ATOM 1458 O SER A 475 13.823 -16.093 -5.601 1.00 0.00 O ATOM 1459 CB SER A 475 16.081 -14.237 -4.666 1.00 0.00 C ATOM 1460 OG SER A 475 16.086 -15.257 -3.681 1.00 0.00 O ATOM 0 H SER A 475 13.986 -14.355 -3.178 1.00 0.00 H new ATOM 0 HA SER A 475 14.677 -12.960 -5.664 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.663 -14.559 -5.529 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.565 -13.344 -4.270 1.00 0.00 H new ATOM 0 HG SER A 475 15.491 -15.984 -3.960 1.00 0.00 H new ATOM 1466 N ILE A 476 13.977 -14.630 -7.302 1.00 0.00 N ATOM 1467 CA ILE A 476 13.479 -15.566 -8.303 1.00 0.00 C ATOM 1468 C ILE A 476 14.637 -16.179 -9.070 1.00 0.00 C ATOM 1469 O ILE A 476 14.455 -16.921 -10.036 1.00 0.00 O ATOM 1470 CB ILE A 476 12.474 -14.887 -9.265 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.062 -13.635 -9.932 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.226 -14.518 -8.497 1.00 0.00 C ATOM 1473 CD1 ILE A 476 13.860 -13.910 -11.190 1.00 0.00 C ATOM 0 H ILE A 476 14.207 -13.706 -7.668 1.00 0.00 H new ATOM 0 HA ILE A 476 12.944 -16.362 -7.785 1.00 0.00 H new ATOM 0 HB ILE A 476 12.239 -15.596 -10.059 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.248 -12.952 -10.175 1.00 0.00 H new ATOM 0 HG13 ILE A 476 13.704 -13.124 -9.214 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.514 -14.039 -9.169 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.779 -15.418 -8.076 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.484 -13.830 -7.692 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.237 -12.971 -11.594 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.698 -14.566 -10.953 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.220 -14.392 -11.929 1.00 0.00 H new ATOM 1624 N PHE B 386 1.218 -7.928 10.401 1.00 0.00 N ATOM 1625 CA PHE B 386 0.920 -6.529 10.643 1.00 0.00 C ATOM 1626 C PHE B 386 -0.108 -6.434 11.778 1.00 0.00 C ATOM 1627 O PHE B 386 -1.182 -7.031 11.686 1.00 0.00 O ATOM 1628 CB PHE B 386 0.388 -5.872 9.360 1.00 0.00 C ATOM 1629 CG PHE B 386 0.070 -4.398 9.465 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.713 -3.451 8.665 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.908 -3.964 10.344 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.371 -2.115 8.753 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.238 -2.639 10.440 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.606 -1.715 9.648 1.00 0.00 C ATOM 0 HA PHE B 386 1.826 -5.998 10.936 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.125 -6.011 8.569 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.515 -6.399 9.050 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.482 -3.764 7.974 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.420 -4.684 10.965 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.864 -1.386 8.126 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -1.997 -2.321 11.140 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.872 -0.671 9.723 1.00 0.00 H new ATOM 1644 N PRO B 387 0.229 -5.718 12.859 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.594 -5.616 14.086 1.00 0.00 C ATOM 1646 C PRO B 387 -2.077 -5.323 13.852 1.00 0.00 C ATOM 1647 O PRO B 387 -2.920 -6.215 13.985 1.00 0.00 O ATOM 1648 CB PRO B 387 0.055 -4.442 14.840 1.00 0.00 C ATOM 1649 CG PRO B 387 0.982 -3.813 13.852 1.00 0.00 C ATOM 1650 CD PRO B 387 1.455 -4.934 12.996 1.00 0.00 C ATOM 0 HA PRO B 387 -0.603 -6.569 14.615 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.696 -3.731 15.185 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.594 -4.789 15.722 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.471 -3.054 13.260 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.816 -3.320 14.352 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.832 -4.587 12.034 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.257 -5.502 13.467 1.00 0.00 H new ATOM 1658 N MET B 388 -2.370 -4.063 13.513 1.00 0.00 N ATOM 1659 CA MET B 388 -3.740 -3.542 13.419 1.00 0.00 C ATOM 1660 C MET B 388 -4.347 -3.340 14.803 1.00 0.00 C ATOM 1661 O MET B 388 -4.028 -4.076 15.733 1.00 0.00 O ATOM 1662 CB MET B 388 -4.656 -4.425 12.570 1.00 0.00 C ATOM 1663 CG MET B 388 -4.154 -4.609 11.159 1.00 0.00 C ATOM 1664 SD MET B 388 -5.446 -5.026 9.983 1.00 0.00 S ATOM 1665 CE MET B 388 -4.449 -5.272 8.519 1.00 0.00 C ATOM 0 H MET B 388 -1.656 -3.368 13.294 1.00 0.00 H new ATOM 0 HA MET B 388 -3.663 -2.578 12.917 1.00 0.00 H new ATOM 0 HB2 MET B 388 -4.754 -5.401 13.045 1.00 0.00 H new ATOM 0 HB3 MET B 388 -5.652 -3.984 12.541 1.00 0.00 H new ATOM 0 HG2 MET B 388 -3.662 -3.692 10.835 1.00 0.00 H new ATOM 0 HG3 MET B 388 -3.399 -5.396 11.151 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.977 -4.882 7.649 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.500 -4.748 8.633 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.261 -6.337 8.382 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.196 -2.318 14.941 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.875 -2.044 16.213 1.00 0.00 C ATOM 1677 C HIS B 389 -6.500 -3.325 16.743 1.00 0.00 C ATOM 1678 O HIS B 389 -6.103 -3.855 17.779 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.965 -0.969 16.037 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.428 0.391 15.664 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.058 1.235 14.769 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.308 1.044 16.061 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.340 2.340 14.623 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.277 2.251 15.401 1.00 0.00 N ATOM 0 H HIS B 389 -5.430 -1.668 14.191 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.138 -1.671 16.924 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.664 -1.297 15.267 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.530 -0.884 16.965 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.574 0.683 16.766 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.583 3.171 13.978 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.551 2.961 15.497 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.467 -3.813 15.992 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.093 -5.097 16.240 1.00 0.00 C ATOM 1695 C GLN B 390 -8.946 -5.449 15.038 1.00 0.00 C ATOM 1696 O GLN B 390 -9.919 -6.196 15.153 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.970 -5.056 17.500 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.123 -4.067 17.408 1.00 0.00 C ATOM 1699 CD GLN B 390 -11.073 -4.145 18.588 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -11.243 -5.334 19.146 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -11.670 -3.145 18.986 1.00 0.00 N flip ATOM 0 H GLN B 390 -7.845 -3.323 15.182 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.318 -5.847 16.399 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.371 -6.052 17.686 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.348 -4.798 18.357 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.721 -3.056 17.339 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.679 -4.252 16.489 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.515 -2.244 18.533 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.320 -3.217 19.769 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.568 -4.915 13.871 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.460 -4.957 12.721 1.00 0.00 C ATOM 1712 C LEU B 391 -8.846 -4.341 11.449 1.00 0.00 C ATOM 1713 O LEU B 391 -8.601 -5.041 10.475 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.781 -4.250 13.080 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.756 -2.710 13.145 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.146 -2.169 13.394 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.802 -2.216 14.218 1.00 0.00 C ATOM 0 H LEU B 391 -7.670 -4.460 13.705 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.642 -6.006 12.488 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.533 -4.546 12.349 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.113 -4.624 14.048 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.399 -2.343 12.182 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.110 -1.080 13.437 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.807 -2.479 12.585 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.524 -2.557 14.340 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.809 -1.126 14.237 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.117 -2.598 15.189 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.794 -2.569 13.999 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.589 -3.033 11.470 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.240 -2.323 10.256 1.00 0.00 C ATOM 1731 C GLY B 392 -7.608 -0.966 10.520 1.00 0.00 C ATOM 1732 O GLY B 392 -8.026 0.045 9.948 1.00 0.00 O ATOM 0 H GLY B 392 -8.617 -2.455 12.310 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.549 -2.931 9.672 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.136 -2.188 9.651 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.599 -0.939 11.386 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.872 0.302 11.695 1.00 0.00 C ATOM 1738 C ASN B 393 -5.324 0.893 10.411 1.00 0.00 C ATOM 1739 O ASN B 393 -5.360 2.112 10.208 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.737 -0.004 12.691 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.459 0.804 12.484 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.491 1.970 12.116 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.320 0.185 12.748 1.00 0.00 N ATOM 0 H ASN B 393 -6.261 -1.759 11.890 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.544 1.028 12.152 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -5.103 0.177 13.702 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.493 -1.064 12.625 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.435 0.681 12.646 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.327 -0.788 13.053 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.880 -0.001 9.537 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.357 0.418 8.261 1.00 0.00 C ATOM 1752 C VAL B 394 -5.432 1.236 7.579 1.00 0.00 C ATOM 1753 O VAL B 394 -5.179 2.356 7.155 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.899 -0.756 7.337 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.373 -1.918 8.134 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.988 -1.242 6.403 1.00 0.00 C ATOM 0 H VAL B 394 -4.875 -1.009 9.694 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.453 0.999 8.443 1.00 0.00 H new ATOM 0 HB VAL B 394 -3.097 -0.342 6.726 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.065 -2.714 7.456 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.518 -1.595 8.727 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.155 -2.288 8.797 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.604 -2.057 5.790 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.837 -1.596 6.987 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.307 -0.423 5.759 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.656 0.722 7.576 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.704 1.372 6.844 1.00 0.00 C ATOM 1768 C ILE B 395 -7.926 2.789 7.276 1.00 0.00 C ATOM 1769 O ILE B 395 -7.922 3.665 6.411 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.056 0.661 6.913 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -9.004 -0.678 6.200 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.128 1.553 6.327 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.486 -1.752 7.099 1.00 0.00 C ATOM 0 H ILE B 395 -6.932 -0.128 8.067 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.337 1.338 5.818 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.299 0.461 7.957 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.001 -0.944 5.849 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.366 -0.599 5.319 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.091 1.045 6.377 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.178 2.482 6.894 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.888 1.775 5.287 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.461 -2.698 6.559 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.479 -1.496 7.429 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -9.139 -1.847 7.967 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.109 3.107 8.564 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.447 4.479 8.924 1.00 0.00 C ATOM 1787 C LYS B 396 -7.342 5.444 8.539 1.00 0.00 C ATOM 1788 O LYS B 396 -7.584 6.504 7.941 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.597 4.573 10.459 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.677 3.717 11.113 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.366 2.253 11.023 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.126 1.455 12.049 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.512 1.120 11.640 1.00 0.00 N1+ ATOM 0 H LYS B 396 -8.031 2.456 9.345 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.366 4.739 8.399 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.640 4.308 10.908 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.792 5.614 10.715 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.780 4.002 12.160 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.636 3.914 10.633 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.612 1.890 10.025 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.296 2.100 11.163 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.584 0.532 12.252 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.158 2.017 12.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -12.047 0.787 12.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.972 1.966 11.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.490 0.372 10.918 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.126 5.077 8.919 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.999 5.916 8.631 1.00 0.00 C ATOM 1809 C GLY B 397 -4.907 6.216 7.154 1.00 0.00 C ATOM 1810 O GLY B 397 -4.739 7.364 6.743 1.00 0.00 O ATOM 0 H GLY B 397 -5.908 4.215 9.419 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -5.084 6.848 9.190 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -4.083 5.427 8.963 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.070 5.177 6.356 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.960 5.291 4.919 1.00 0.00 C ATOM 1816 C ILE B 398 -6.110 6.059 4.285 1.00 0.00 C ATOM 1817 O ILE B 398 -5.892 6.764 3.308 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.848 3.926 4.248 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.696 3.145 4.843 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.642 4.104 2.755 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.836 1.666 4.646 1.00 0.00 C ATOM 0 H ILE B 398 -5.281 4.236 6.687 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.044 5.858 4.753 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.770 3.370 4.417 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.763 3.481 4.391 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.629 3.360 5.909 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.562 3.126 2.280 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.489 4.645 2.333 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.726 4.669 2.579 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.982 1.157 5.093 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.754 1.321 5.122 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.874 1.443 3.580 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.324 5.958 4.823 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.445 6.600 4.149 1.00 0.00 C ATOM 1835 C VAL B 399 -8.214 8.096 4.152 1.00 0.00 C ATOM 1836 O VAL B 399 -8.492 8.780 3.168 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.844 6.284 4.742 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.263 4.857 4.435 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.898 6.546 6.232 1.00 0.00 C ATOM 0 H VAL B 399 -7.550 5.461 5.685 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.469 6.190 3.139 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.552 6.960 4.262 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.247 4.666 4.864 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.304 4.714 3.355 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.539 4.165 4.866 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.894 6.312 6.607 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.164 5.920 6.738 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.675 7.595 6.425 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.697 8.600 5.267 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.330 10.002 5.370 1.00 0.00 C ATOM 1851 C ASP B 400 -6.104 10.363 4.525 1.00 0.00 C ATOM 1852 O ASP B 400 -6.044 11.447 3.942 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.053 10.331 6.831 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.754 11.799 7.054 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.606 12.130 7.422 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.668 12.630 6.862 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.524 8.055 6.112 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.164 10.589 4.985 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.915 10.045 7.433 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.209 9.736 7.179 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.140 9.455 4.444 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.853 9.766 3.822 1.00 0.00 C ATOM 1863 C GLN B 401 -3.873 9.523 2.314 1.00 0.00 C ATOM 1864 O GLN B 401 -3.460 10.376 1.530 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.764 8.894 4.443 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.532 9.152 5.920 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.433 10.162 6.197 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.418 10.196 5.345 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.487 10.893 7.186 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.221 8.502 4.798 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.651 10.823 3.996 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.030 7.846 4.306 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.830 9.059 3.905 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.460 9.506 6.368 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.280 8.211 6.409 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.285 10.837 7.819 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.734 11.555 7.373 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.372 8.366 1.921 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.263 7.910 0.543 1.00 0.00 C ATOM 1880 C GLU B 402 -5.632 7.660 -0.077 1.00 0.00 C ATOM 1881 O GLU B 402 -5.781 7.670 -1.297 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.437 6.628 0.519 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.158 6.748 -0.281 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.407 7.047 -1.737 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.874 6.143 -2.456 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.121 8.180 -2.171 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.861 7.719 2.540 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.777 8.688 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.191 6.345 1.542 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.042 5.823 0.102 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.540 7.537 0.147 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.593 5.819 -0.197 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.628 7.462 0.769 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.969 7.219 0.292 1.00 0.00 C ATOM 1895 C GLY B 403 -8.419 5.789 0.490 1.00 0.00 C ATOM 1896 O GLY B 403 -7.608 4.890 0.731 1.00 0.00 O ATOM 0 H GLY B 403 -6.530 7.466 1.784 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.659 7.886 0.810 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.022 7.467 -0.768 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.728 5.600 0.407 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.373 4.311 0.632 1.00 0.00 C ATOM 1902 C VAL B 404 -9.825 3.168 -0.204 1.00 0.00 C ATOM 1903 O VAL B 404 -9.655 2.082 0.313 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.892 4.430 0.404 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.539 4.983 1.659 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.200 5.321 -0.788 1.00 0.00 C ATOM 0 H VAL B 404 -10.383 6.348 0.178 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.151 4.058 1.669 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.296 3.441 0.187 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.615 5.070 1.506 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.345 4.311 2.495 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.123 5.966 1.880 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.279 5.386 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.796 6.318 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.746 4.899 -1.685 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.542 3.397 -1.469 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.102 2.298 -2.320 1.00 0.00 C ATOM 1918 C ALA B 405 -7.705 1.807 -1.934 1.00 0.00 C ATOM 1919 O ALA B 405 -7.406 0.628 -2.078 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.179 2.654 -3.786 1.00 0.00 C ATOM 0 H ALA B 405 -9.604 4.306 -1.927 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.794 1.472 -2.154 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.842 1.807 -4.384 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.209 2.897 -4.048 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.542 3.515 -3.985 1.00 0.00 H new ATOM 1926 N THR B 406 -6.863 2.688 -1.419 1.00 0.00 N ATOM 1927 CA THR B 406 -5.561 2.263 -0.913 1.00 0.00 C ATOM 1928 C THR B 406 -5.726 1.618 0.450 1.00 0.00 C ATOM 1929 O THR B 406 -5.129 0.587 0.726 1.00 0.00 O ATOM 1930 CB THR B 406 -4.548 3.415 -0.807 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.336 4.001 -2.100 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.234 2.885 -0.243 1.00 0.00 C ATOM 0 H THR B 406 -7.050 3.688 -1.339 1.00 0.00 H new ATOM 0 HA THR B 406 -5.164 1.549 -1.634 1.00 0.00 H new ATOM 0 HB THR B 406 -4.939 4.182 -0.138 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.620 4.667 -2.044 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.515 3.701 -0.167 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.407 2.461 0.746 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.839 2.114 -0.904 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.559 2.217 1.293 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.857 1.651 2.600 1.00 0.00 C ATOM 1942 C ALA B 407 -7.432 0.266 2.415 1.00 0.00 C ATOM 1943 O ALA B 407 -7.157 -0.665 3.176 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.851 2.544 3.322 1.00 0.00 C ATOM 0 H ALA B 407 -7.039 3.094 1.093 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.948 1.585 3.197 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.075 2.121 4.301 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.423 3.539 3.445 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.769 2.613 2.738 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.218 0.161 1.368 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.819 -1.071 0.951 1.00 0.00 C ATOM 1952 C TYR B 408 -7.746 -2.048 0.502 1.00 0.00 C ATOM 1953 O TYR B 408 -7.680 -3.175 0.985 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.750 -0.750 -0.208 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.199 -1.086 0.038 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.561 -2.296 0.595 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.205 -0.186 -0.288 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.886 -2.609 0.825 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.532 -0.491 -0.061 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.868 -1.701 0.494 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.191 -2.003 0.721 1.00 0.00 O ATOM 0 H TYR B 408 -8.459 0.953 0.773 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.369 -1.529 1.773 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.671 0.313 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.410 -1.292 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.794 -3.011 0.856 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -11.945 0.767 -0.726 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.151 -3.560 1.262 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.303 0.220 -0.319 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.752 -1.254 0.431 1.00 0.00 H new ATOM 1971 N THR B 409 -6.892 -1.588 -0.407 1.00 0.00 N ATOM 1972 CA THR B 409 -5.791 -2.387 -0.924 1.00 0.00 C ATOM 1973 C THR B 409 -4.878 -2.913 0.182 1.00 0.00 C ATOM 1974 O THR B 409 -4.525 -4.092 0.198 1.00 0.00 O ATOM 1975 CB THR B 409 -4.974 -1.535 -1.928 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.662 -1.445 -3.182 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.576 -2.080 -2.146 1.00 0.00 C ATOM 0 H THR B 409 -6.945 -0.650 -0.805 1.00 0.00 H new ATOM 0 HA THR B 409 -6.216 -3.258 -1.422 1.00 0.00 H new ATOM 0 HB THR B 409 -4.874 -0.541 -1.492 1.00 0.00 H new ATOM 0 HG1 THR B 409 -5.135 -0.903 -3.806 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.046 -1.447 -2.858 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.038 -2.091 -1.198 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.638 -3.095 -2.539 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.504 -2.047 1.102 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.555 -2.408 2.132 1.00 0.00 C ATOM 1987 C LEU B 410 -4.197 -3.348 3.133 1.00 0.00 C ATOM 1988 O LEU B 410 -3.566 -4.283 3.622 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.000 -1.150 2.785 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.525 -0.102 1.770 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.709 0.995 2.437 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.745 -0.744 0.641 1.00 0.00 C ATOM 0 H LEU B 410 -4.844 -1.087 1.156 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.715 -2.943 1.689 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.768 -0.709 3.420 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.167 -1.422 3.434 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.415 0.361 1.344 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.390 1.719 1.687 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.319 1.496 3.188 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.832 0.557 2.914 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.422 0.025 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.872 -1.255 1.047 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.379 -1.464 0.124 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.472 -3.123 3.402 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.219 -4.057 4.202 1.00 0.00 C ATOM 2006 C GLY B 411 -6.236 -5.430 3.554 1.00 0.00 C ATOM 2007 O GLY B 411 -6.197 -6.449 4.238 1.00 0.00 O ATOM 0 H GLY B 411 -5.999 -2.311 3.080 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.778 -4.125 5.196 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.240 -3.698 4.330 1.00 0.00 H new ATOM 2011 N MET B 412 -6.272 -5.444 2.224 1.00 0.00 N ATOM 2012 CA MET B 412 -6.266 -6.687 1.462 1.00 0.00 C ATOM 2013 C MET B 412 -4.927 -7.411 1.582 1.00 0.00 C ATOM 2014 O MET B 412 -4.893 -8.626 1.732 1.00 0.00 O ATOM 2015 CB MET B 412 -6.573 -6.430 -0.019 1.00 0.00 C ATOM 2016 CG MET B 412 -7.961 -5.866 -0.283 1.00 0.00 C ATOM 2017 SD MET B 412 -9.103 -7.078 -0.980 1.00 0.00 S ATOM 2018 CE MET B 412 -9.227 -8.249 0.364 1.00 0.00 C ATOM 0 H MET B 412 -6.306 -4.602 1.650 1.00 0.00 H new ATOM 0 HA MET B 412 -7.046 -7.320 1.884 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.831 -5.738 -0.417 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.463 -7.365 -0.568 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.374 -5.483 0.650 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.878 -5.020 -0.966 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.901 -9.058 0.081 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.241 -8.658 0.582 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.616 -7.746 1.250 1.00 0.00 H new ATOM 2028 N MET B 413 -3.811 -6.698 1.484 1.00 0.00 N ATOM 2029 CA MET B 413 -2.526 -7.383 1.604 1.00 0.00 C ATOM 2030 C MET B 413 -2.273 -7.853 3.033 1.00 0.00 C ATOM 2031 O MET B 413 -2.071 -9.043 3.284 1.00 0.00 O ATOM 2032 CB MET B 413 -1.315 -6.562 1.121 1.00 0.00 C ATOM 2033 CG MET B 413 -1.507 -5.068 0.909 1.00 0.00 C ATOM 2034 SD MET B 413 -0.845 -4.090 2.259 1.00 0.00 S ATOM 2035 CE MET B 413 0.842 -4.671 2.283 1.00 0.00 C ATOM 0 H MET B 413 -3.764 -5.691 1.329 1.00 0.00 H new ATOM 0 HA MET B 413 -2.615 -8.239 0.936 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.510 -6.697 1.844 1.00 0.00 H new ATOM 0 HB3 MET B 413 -0.973 -6.992 0.180 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.023 -4.771 -0.021 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.570 -4.854 0.797 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.514 -3.831 2.461 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.962 -5.407 3.078 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.082 -5.130 1.324 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.290 -6.912 3.957 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.912 -7.171 5.344 1.00 0.00 C ATOM 2047 C LEU B 414 -2.888 -8.092 6.065 1.00 0.00 C ATOM 2048 O LEU B 414 -2.476 -9.000 6.782 1.00 0.00 O ATOM 2049 CB LEU B 414 -1.837 -5.853 6.084 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.013 -4.792 5.380 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.541 -3.426 5.706 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.441 -4.890 5.766 1.00 0.00 C ATOM 0 H LEU B 414 -2.565 -5.947 3.774 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.946 -7.675 5.330 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -2.848 -5.474 6.231 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.415 -6.028 7.074 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.092 -4.959 4.306 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -0.941 -2.673 5.195 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.578 -3.349 5.378 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.488 -3.263 6.782 1.00 0.00 H new ATOM 0 HD21 LEU B 414 1.008 -4.118 5.247 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.542 -4.752 6.843 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.826 -5.871 5.488 1.00 0.00 H new ATOM 2064 N SER B 415 -4.176 -7.860 5.879 1.00 0.00 N ATOM 2065 CA SER B 415 -5.183 -8.604 6.618 1.00 0.00 C ATOM 2066 C SER B 415 -5.668 -9.786 5.795 1.00 0.00 C ATOM 2067 O SER B 415 -6.733 -10.352 6.049 1.00 0.00 O ATOM 2068 CB SER B 415 -6.358 -7.699 6.994 1.00 0.00 C ATOM 2069 OG SER B 415 -7.119 -8.251 8.058 1.00 0.00 O ATOM 0 H SER B 415 -4.548 -7.168 5.228 1.00 0.00 H new ATOM 0 HA SER B 415 -4.732 -8.976 7.538 1.00 0.00 H new ATOM 0 HB2 SER B 415 -5.984 -6.717 7.284 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.999 -7.552 6.125 1.00 0.00 H new ATOM 0 HG SER B 415 -7.340 -9.183 7.853 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.886 -10.147 4.797 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.267 -11.227 3.927 1.00 0.00 C ATOM 2077 C GLY B 416 -6.386 -10.825 2.997 1.00 0.00 C ATOM 2078 O GLY B 416 -6.887 -9.702 3.053 1.00 0.00 O ATOM 0 H GLY B 416 -3.992 -9.709 4.574 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.404 -11.545 3.342 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.580 -12.083 4.525 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.823 -11.761 2.189 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.790 -11.496 1.142 1.00 0.00 C ATOM 2084 C GLN B 417 -9.212 -11.450 1.693 1.00 0.00 C ATOM 2085 O GLN B 417 -10.181 -11.678 0.968 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.649 -12.528 0.035 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.279 -12.491 -0.631 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.947 -11.138 -1.235 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.290 -10.857 -2.379 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.253 -10.300 -0.478 1.00 0.00 N ATOM 0 H GLN B 417 -6.519 -12.733 2.237 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.586 -10.511 0.722 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.822 -13.522 0.447 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.419 -12.356 -0.717 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.517 -12.751 0.104 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.241 -13.250 -1.412 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -4.986 -10.570 0.469 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.986 -9.385 -0.842 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.317 -11.172 2.987 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.601 -11.102 3.672 1.00 0.00 C ATOM 2101 C ASN B 418 -11.372 -9.857 3.252 1.00 0.00 C ATOM 2102 O ASN B 418 -11.426 -8.863 3.973 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.397 -11.092 5.195 1.00 0.00 C ATOM 2104 CG ASN B 418 -10.029 -12.453 5.753 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.355 -13.247 5.098 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -10.477 -12.737 6.968 1.00 0.00 N ATOM 0 H ASN B 418 -8.515 -10.989 3.590 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.178 -11.984 3.393 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.612 -10.378 5.446 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.311 -10.743 5.676 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -10.266 -13.641 7.391 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -11.033 -12.052 7.480 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.969 -9.935 2.067 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.784 -8.861 1.518 1.00 0.00 C ATOM 2115 C TYR B 419 -13.892 -8.459 2.475 1.00 0.00 C ATOM 2116 O TYR B 419 -14.220 -7.281 2.581 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.356 -9.243 0.149 1.00 0.00 C ATOM 2118 CG TYR B 419 -13.994 -10.615 0.071 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.218 -11.746 -0.144 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.370 -10.776 0.173 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.788 -12.994 -0.253 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.950 -12.028 0.074 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.153 -13.133 -0.142 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.722 -14.380 -0.253 1.00 0.00 O ATOM 0 H TYR B 419 -11.900 -10.751 1.458 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.134 -7.997 1.382 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.100 -8.499 -0.136 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.555 -9.191 -0.588 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.146 -11.645 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -15.996 -9.911 0.332 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.167 -13.861 -0.425 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.020 -12.140 0.165 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.694 -14.306 -0.150 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.472 -9.434 3.162 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.507 -9.151 4.150 1.00 0.00 C ATOM 2136 C GLN B 420 -15.006 -8.152 5.180 1.00 0.00 C ATOM 2137 O GLN B 420 -15.714 -7.213 5.541 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.952 -10.422 4.873 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.894 -11.511 4.931 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.295 -12.682 5.807 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.480 -12.992 5.956 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.309 -13.354 6.377 1.00 0.00 N ATOM 0 H GLN B 420 -14.246 -10.423 3.055 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.357 -8.732 3.612 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.247 -10.163 5.890 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.837 -10.818 4.376 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.696 -11.871 3.921 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.963 -11.086 5.306 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.342 -13.065 6.228 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.515 -14.161 6.965 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.776 -8.340 5.633 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.215 -7.472 6.644 1.00 0.00 C ATOM 2153 C LEU B 421 -12.976 -6.072 6.095 1.00 0.00 C ATOM 2154 O LEU B 421 -13.380 -5.093 6.706 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.917 -8.059 7.201 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.732 -7.095 7.250 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.053 -7.165 8.595 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.742 -7.422 6.146 1.00 0.00 C ATOM 0 H LEU B 421 -13.154 -9.083 5.315 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.937 -7.396 7.457 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.107 -8.426 8.209 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.638 -8.921 6.595 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.103 -6.081 7.099 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.211 -6.473 8.614 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.764 -6.894 9.376 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.693 -8.179 8.768 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.903 -6.728 6.192 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.377 -8.441 6.274 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.234 -7.332 5.178 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.338 -5.973 4.933 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.021 -4.664 4.379 1.00 0.00 C ATOM 2172 C VAL B 422 -13.277 -3.915 3.998 1.00 0.00 C ATOM 2173 O VAL B 422 -13.386 -2.721 4.235 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.089 -4.716 3.155 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.640 -4.728 3.597 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.384 -5.920 2.281 1.00 0.00 C ATOM 0 H VAL B 422 -12.036 -6.766 4.367 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.491 -4.142 5.176 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.271 -3.821 2.560 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -8.993 -4.765 2.721 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.426 -3.825 4.168 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.457 -5.603 4.220 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.707 -5.924 1.427 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.243 -6.833 2.860 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.414 -5.869 1.928 1.00 0.00 H new ATOM 2186 N SER B 423 -14.230 -4.622 3.423 1.00 0.00 N ATOM 2187 CA SER B 423 -15.462 -3.993 3.000 1.00 0.00 C ATOM 2188 C SER B 423 -16.243 -3.523 4.210 1.00 0.00 C ATOM 2189 O SER B 423 -16.832 -2.451 4.194 1.00 0.00 O ATOM 2190 CB SER B 423 -16.288 -4.944 2.138 1.00 0.00 C ATOM 2191 OG SER B 423 -16.580 -6.150 2.824 1.00 0.00 O ATOM 0 H SER B 423 -14.175 -5.624 3.240 1.00 0.00 H new ATOM 0 HA SER B 423 -15.224 -3.123 2.388 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.218 -4.456 1.846 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.745 -5.169 1.220 1.00 0.00 H new ATOM 0 HG SER B 423 -15.789 -6.728 2.820 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.212 -4.320 5.268 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.837 -3.925 6.508 1.00 0.00 C ATOM 2199 C GLY B 424 -16.132 -2.752 7.160 1.00 0.00 C ATOM 2200 O GLY B 424 -16.778 -1.845 7.686 1.00 0.00 O ATOM 0 H GLY B 424 -15.763 -5.236 5.287 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.878 -3.661 6.320 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.842 -4.771 7.195 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.803 -2.758 7.112 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.018 -1.717 7.758 1.00 0.00 C ATOM 2206 C ILE B 425 -14.120 -0.399 6.987 1.00 0.00 C ATOM 2207 O ILE B 425 -14.434 0.643 7.566 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.525 -2.089 7.922 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.282 -3.132 9.036 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.726 -0.827 8.218 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.508 -3.859 9.563 1.00 0.00 C ATOM 0 H ILE B 425 -14.251 -3.470 6.634 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.443 -1.605 8.755 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.198 -2.544 6.987 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.580 -3.876 8.660 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.797 -2.630 9.873 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.673 -1.082 8.335 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.840 -0.123 7.394 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.093 -0.371 9.138 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.208 -4.563 10.339 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.209 -3.136 9.980 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.988 -4.401 8.748 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.892 -0.444 5.669 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.806 0.757 4.847 1.00 0.00 C ATOM 2225 C ILE B 426 -15.194 1.334 4.632 1.00 0.00 C ATOM 2226 O ILE B 426 -15.344 2.501 4.335 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.193 0.442 3.459 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.809 -0.196 3.600 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.101 1.706 2.615 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.678 0.732 3.216 1.00 0.00 C ATOM 0 H ILE B 426 -13.763 -1.312 5.149 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.169 1.471 5.369 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.850 -0.270 2.959 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.670 -0.519 4.632 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.764 -1.089 2.977 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.668 1.465 1.644 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.098 2.123 2.474 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.471 2.437 3.122 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.726 0.216 3.340 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.794 1.036 2.176 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.698 1.614 3.856 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.204 0.492 4.775 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.595 0.892 4.570 1.00 0.00 C ATOM 2244 C ARG B 427 -17.943 2.091 5.438 1.00 0.00 C ATOM 2245 O ARG B 427 -18.750 2.939 5.058 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.507 -0.279 4.925 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.715 -0.438 4.017 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.788 0.584 4.333 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.254 0.480 5.717 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.700 1.510 6.439 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.688 2.740 5.936 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.146 1.310 7.671 1.00 0.00 N ATOM 0 H ARG B 427 -16.088 -0.487 5.036 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.733 1.171 3.526 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.923 -1.199 4.896 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.854 -0.154 5.951 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.406 -0.332 2.977 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.124 -1.442 4.127 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.397 1.586 4.156 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.631 0.446 3.655 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.237 -0.440 6.158 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.336 2.902 4.992 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.030 3.522 6.494 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.148 0.370 8.066 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.487 2.096 8.224 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.292 2.170 6.581 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.506 3.277 7.481 1.00 0.00 C ATOM 2268 C GLY B 428 -16.615 4.450 7.137 1.00 0.00 C ATOM 2269 O GLY B 428 -16.773 5.539 7.680 1.00 0.00 O ATOM 0 H GLY B 428 -16.613 1.481 6.905 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.550 3.587 7.437 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.311 2.958 8.505 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.678 4.227 6.221 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.728 5.255 5.839 1.00 0.00 C ATOM 2275 C TYR B 429 -14.908 5.628 4.391 1.00 0.00 C ATOM 2276 O TYR B 429 -14.187 6.474 3.857 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.312 4.785 6.094 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.103 4.421 7.529 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.404 3.287 7.871 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.654 5.196 8.537 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.254 2.917 9.184 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.509 4.849 9.852 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.815 3.714 10.179 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.692 3.376 11.501 1.00 0.00 O ATOM 0 H TYR B 429 -15.560 3.340 5.731 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.913 6.140 6.447 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.095 3.922 5.464 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.611 5.570 5.811 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.966 2.678 7.094 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.206 6.088 8.280 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.709 2.021 9.442 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.939 5.466 10.627 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.144 4.047 12.054 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.878 4.989 3.759 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.185 5.270 2.381 1.00 0.00 C ATOM 2296 C LEU B 430 -16.713 6.700 2.280 1.00 0.00 C ATOM 2297 O LEU B 430 -17.632 7.059 3.017 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.227 4.260 1.856 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.730 3.190 0.851 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.505 3.651 0.088 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.463 1.853 1.513 1.00 0.00 C ATOM 0 H LEU B 430 -16.464 4.271 4.186 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.288 5.174 1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.659 3.744 2.713 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.033 4.821 1.382 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.543 3.052 0.139 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.192 2.869 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.743 4.556 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.697 3.859 0.789 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.117 1.139 0.765 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.699 1.973 2.281 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.381 1.483 1.970 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.110 7.518 1.379 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.453 8.924 1.138 1.00 0.00 C ATOM 2315 C PRO B 431 -17.871 9.316 1.554 1.00 0.00 C ATOM 2316 O PRO B 431 -18.070 9.970 2.580 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.278 9.007 -0.376 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.189 8.021 -0.702 1.00 0.00 C ATOM 2319 CD PRO B 431 -14.985 7.152 0.511 1.00 0.00 C ATOM 0 HA PRO B 431 -15.841 9.609 1.725 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.204 8.756 -0.894 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.002 10.015 -0.686 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.466 7.415 -1.565 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.266 8.541 -0.961 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.002 6.093 0.255 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.026 7.349 0.990 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.840 8.913 0.757 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.226 9.087 1.111 1.00 0.00 C ATOM 2329 C GLY B 432 -20.940 7.773 0.963 1.00 0.00 C ATOM 2330 O GLY B 432 -20.283 6.744 0.839 1.00 0.00 O ATOM 0 H GLY B 432 -18.687 8.461 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.310 9.447 2.136 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.686 9.839 0.470 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.258 7.760 0.978 1.00 0.00 N ATOM 2335 CA GLN B 433 -22.950 6.506 0.751 1.00 0.00 C ATOM 2336 C GLN B 433 -22.824 6.081 -0.708 1.00 0.00 C ATOM 2337 O GLN B 433 -22.894 4.899 -1.026 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.417 6.536 1.151 1.00 0.00 C ATOM 2339 CG GLN B 433 -24.940 5.126 1.352 1.00 0.00 C ATOM 2340 CD GLN B 433 -26.440 5.009 1.334 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -27.164 5.936 1.691 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -26.906 3.839 0.936 1.00 0.00 N ATOM 0 H GLN B 433 -22.854 8.572 1.139 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.463 5.777 1.398 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.538 7.110 2.070 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.000 7.041 0.381 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -24.529 4.485 0.572 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -24.570 4.747 2.305 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -26.260 3.103 0.650 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -27.912 3.671 0.915 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.643 7.049 -1.593 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.580 6.769 -3.019 1.00 0.00 C ATOM 2353 C ALA B 434 -21.397 5.869 -3.371 1.00 0.00 C ATOM 2354 O ALA B 434 -21.520 4.987 -4.220 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.518 8.061 -3.816 1.00 0.00 C ATOM 0 H ALA B 434 -22.537 8.034 -1.350 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.491 6.233 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.471 7.830 -4.880 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.408 8.657 -3.613 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.630 8.624 -3.528 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.259 6.074 -2.709 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.070 5.280 -2.986 1.00 0.00 C ATOM 2363 C VAL B 435 -19.261 3.836 -2.502 1.00 0.00 C ATOM 2364 O VAL B 435 -18.924 2.887 -3.206 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.817 5.910 -2.341 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -17.999 6.019 -0.851 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.553 5.121 -2.677 1.00 0.00 C ATOM 0 H VAL B 435 -20.139 6.779 -1.982 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.919 5.265 -4.065 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.694 6.911 -2.755 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.109 6.465 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.865 6.645 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.156 5.026 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.692 5.595 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.653 4.100 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.411 5.104 -3.758 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.821 3.676 -1.304 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.153 2.355 -0.778 1.00 0.00 C ATOM 2379 C VAL B 436 -21.252 1.719 -1.605 1.00 0.00 C ATOM 2380 O VAL B 436 -21.296 0.504 -1.766 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.585 2.409 0.713 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.037 3.801 1.089 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.708 1.419 1.020 1.00 0.00 C ATOM 0 H VAL B 436 -20.054 4.447 -0.679 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.249 1.749 -0.841 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.711 2.133 1.303 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.335 3.816 2.137 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.218 4.504 0.934 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -21.884 4.089 0.467 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.978 1.491 2.073 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.577 1.653 0.405 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.370 0.406 0.800 1.00 0.00 H new ATOM 2393 N THR B 437 -22.105 2.555 -2.164 1.00 0.00 N ATOM 2394 CA THR B 437 -23.213 2.088 -2.941 1.00 0.00 C ATOM 2395 C THR B 437 -22.676 1.498 -4.204 1.00 0.00 C ATOM 2396 O THR B 437 -22.994 0.376 -4.548 1.00 0.00 O ATOM 2397 CB THR B 437 -24.186 3.238 -3.264 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.234 3.284 -2.288 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.765 3.111 -4.676 1.00 0.00 C ATOM 0 H THR B 437 -22.042 3.570 -2.087 1.00 0.00 H new ATOM 0 HA THR B 437 -23.767 1.339 -2.375 1.00 0.00 H new ATOM 0 HB THR B 437 -23.626 4.172 -3.227 1.00 0.00 H new ATOM 0 HG1 THR B 437 -24.928 3.784 -1.503 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.446 3.940 -4.866 1.00 0.00 H new ATOM 0 HG22 THR B 437 -23.955 3.133 -5.405 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.307 2.169 -4.764 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.850 2.270 -4.883 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.201 1.826 -6.077 1.00 0.00 C ATOM 2409 C ALA B 438 -20.395 0.590 -5.822 1.00 0.00 C ATOM 2410 O ALA B 438 -20.468 -0.348 -6.595 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.325 2.932 -6.595 1.00 0.00 C ATOM 0 H ALA B 438 -21.617 3.225 -4.612 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.955 1.576 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.825 2.604 -7.506 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -20.936 3.808 -6.812 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.578 3.187 -5.843 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.670 0.560 -4.713 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.811 -0.562 -4.422 1.00 0.00 C ATOM 2419 C LEU B 439 -19.672 -1.790 -4.213 1.00 0.00 C ATOM 2420 O LEU B 439 -19.418 -2.855 -4.771 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.968 -0.253 -3.172 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.965 -1.329 -2.740 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.617 -2.316 -1.787 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.404 -2.053 -3.959 1.00 0.00 C ATOM 0 H LEU B 439 -19.664 1.298 -4.009 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.128 -0.748 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.420 0.672 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.647 -0.066 -2.340 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.141 -0.842 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.889 -3.072 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -17.971 -1.788 -0.902 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.460 -2.798 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.694 -2.814 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.218 -2.527 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.899 -1.337 -4.607 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.702 -1.610 -3.415 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.696 -2.645 -3.189 1.00 0.00 C ATOM 2438 C GLN B 440 -22.343 -3.077 -4.488 1.00 0.00 C ATOM 2439 O GLN B 440 -22.611 -4.255 -4.695 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.751 -2.142 -2.211 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.073 -2.870 -2.298 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.172 -4.009 -1.303 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.037 -4.606 -0.971 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.259 -4.343 -0.833 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.877 -0.745 -2.904 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.196 -3.514 -2.762 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.364 -2.235 -1.196 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.921 -1.081 -2.391 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.885 -2.165 -2.121 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.204 -3.260 -3.307 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.109 -3.855 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.310 -5.107 -0.160 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.590 -2.119 -5.353 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.126 -2.359 -6.673 1.00 0.00 C ATOM 2455 C GLN B 441 -22.228 -3.319 -7.452 1.00 0.00 C ATOM 2456 O GLN B 441 -22.696 -4.300 -8.026 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.244 -0.989 -7.367 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.525 -0.253 -7.037 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.776 -0.879 -7.602 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.870 -2.093 -7.789 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.755 -0.037 -7.857 1.00 0.00 N ATOM 0 H GLN B 441 -22.421 -1.133 -5.154 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.106 -2.834 -6.621 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.394 -0.370 -7.079 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.183 -1.131 -8.446 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.624 -0.191 -5.953 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.447 0.769 -7.408 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.628 0.960 -7.685 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.641 -0.382 -8.227 1.00 0.00 H new ATOM 2470 N ARG B 442 -20.935 -3.021 -7.481 1.00 0.00 N ATOM 2471 CA ARG B 442 -19.948 -3.942 -8.056 1.00 0.00 C ATOM 2472 C ARG B 442 -19.957 -5.306 -7.349 1.00 0.00 C ATOM 2473 O ARG B 442 -19.718 -6.335 -7.980 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.528 -3.350 -8.001 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.451 -1.885 -7.660 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.669 -0.997 -8.863 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.846 -1.373 -9.655 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.953 -1.211 -10.975 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -18.932 -0.740 -11.680 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -21.080 -1.541 -11.593 1.00 0.00 N ATOM 0 H ARG B 442 -20.541 -2.154 -7.116 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.234 -4.088 -9.098 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.949 -3.908 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -18.050 -3.506 -8.968 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.198 -1.652 -6.901 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.476 -1.668 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.778 0.035 -8.529 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.784 -1.034 -9.499 1.00 0.00 H new ATOM 0 HE ARG B 442 -20.637 -1.787 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.058 -0.499 -11.213 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -19.022 -0.619 -12.689 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -21.863 -1.918 -11.059 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.163 -1.418 -12.602 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.227 -5.322 -6.043 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.282 -6.573 -5.294 1.00 0.00 C ATOM 2496 C LEU B 443 -21.534 -7.350 -5.665 1.00 0.00 C ATOM 2497 O LEU B 443 -21.543 -8.575 -5.656 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.267 -6.314 -3.789 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.115 -5.455 -3.281 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.197 -5.328 -1.773 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.774 -6.033 -3.706 1.00 0.00 C ATOM 0 H LEU B 443 -20.410 -4.487 -5.487 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.400 -7.159 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.205 -5.833 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.236 -7.274 -3.273 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.198 -4.462 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.372 -4.713 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.143 -4.862 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.135 -6.318 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.970 -5.401 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.666 -7.038 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.724 -6.075 -4.794 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.596 -6.614 -5.946 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.832 -7.188 -6.466 1.00 0.00 C ATOM 2515 C ASP B 444 -23.569 -7.938 -7.755 1.00 0.00 C ATOM 2516 O ASP B 444 -24.161 -8.980 -8.024 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.845 -6.086 -6.728 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.213 -6.622 -7.090 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.893 -7.174 -6.200 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.621 -6.478 -8.263 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.629 -5.602 -5.821 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.226 -7.882 -5.724 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.929 -5.457 -5.841 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.483 -5.451 -7.536 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.666 -7.391 -8.543 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.264 -8.017 -9.793 1.00 0.00 C ATOM 2527 C GLN B 445 -21.401 -9.251 -9.531 1.00 0.00 C ATOM 2528 O GLN B 445 -21.381 -10.166 -10.352 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.510 -7.020 -10.673 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.363 -5.854 -11.144 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.543 -6.296 -11.986 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.437 -6.431 -13.206 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -24.676 -6.508 -11.343 1.00 0.00 N ATOM 0 H GLN B 445 -22.193 -6.510 -8.341 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.165 -8.334 -10.318 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.656 -6.633 -10.118 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.114 -7.544 -11.543 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.727 -5.302 -10.277 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -21.745 -5.168 -11.723 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.719 -6.384 -10.331 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.508 -6.796 -11.858 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.700 -9.244 -8.385 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.962 -10.412 -7.850 1.00 0.00 C ATOM 2544 C GLU B 446 -19.434 -11.372 -8.925 1.00 0.00 C ATOM 2545 O GLU B 446 -20.153 -12.267 -9.378 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.860 -11.182 -6.880 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.167 -12.346 -6.195 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.016 -12.978 -5.117 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -20.883 -12.583 -3.941 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.816 -13.880 -5.437 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.626 -8.417 -7.792 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.085 -10.009 -7.344 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.232 -10.495 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -21.728 -11.557 -7.423 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -19.911 -13.100 -6.939 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.231 -12.000 -5.758 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.170 -11.219 -9.307 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.589 -12.091 -10.326 1.00 0.00 C ATOM 2559 C ILE B 447 -17.445 -13.517 -9.801 1.00 0.00 C ATOM 2560 O ILE B 447 -17.670 -14.486 -10.524 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.184 -11.613 -10.729 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.188 -10.139 -11.123 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.647 -12.468 -11.861 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.804 -9.617 -11.424 1.00 0.00 C ATOM 0 H ILE B 447 -17.536 -10.512 -8.935 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.261 -12.061 -11.184 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.529 -11.720 -9.864 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.823 -10.002 -11.998 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.627 -9.552 -10.316 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.652 -12.121 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.592 -13.507 -11.537 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.311 -12.391 -12.722 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.864 -8.564 -11.699 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.174 -9.726 -10.541 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.373 -10.183 -12.250 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.135 -13.612 -8.517 1.00 0.00 N ATOM 2577 CA ASP B 448 -16.915 -14.875 -7.824 1.00 0.00 C ATOM 2578 C ASP B 448 -16.944 -14.580 -6.339 1.00 0.00 C ATOM 2579 O ASP B 448 -17.333 -13.485 -5.951 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.554 -15.497 -8.164 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.448 -16.042 -9.574 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -14.638 -15.502 -10.361 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -16.165 -17.007 -9.903 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.027 -12.797 -7.914 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.687 -15.582 -8.129 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.778 -14.745 -8.019 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.351 -16.304 -7.460 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.504 -15.508 -5.508 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.364 -15.212 -4.090 1.00 0.00 C ATOM 2590 C ASP B 449 -15.059 -14.442 -3.855 1.00 0.00 C ATOM 2591 O ASP B 449 -15.083 -13.274 -3.463 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.439 -16.491 -3.230 1.00 0.00 C ATOM 2593 CG ASP B 449 -15.249 -17.417 -3.388 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -14.895 -17.750 -4.537 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -14.657 -17.806 -2.362 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.242 -16.455 -5.781 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.199 -14.585 -3.778 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.526 -16.206 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -17.347 -17.037 -3.489 1.00 0.00 H new ATOM 2600 N GLN B 450 -13.928 -15.077 -4.141 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.623 -14.442 -3.988 1.00 0.00 C ATOM 2602 C GLN B 450 -12.383 -13.342 -5.016 1.00 0.00 C ATOM 2603 O GLN B 450 -11.612 -12.421 -4.765 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.491 -15.484 -4.033 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.685 -16.615 -5.045 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.624 -16.175 -6.498 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.811 -15.169 -6.796 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.293 -16.753 -7.353 1.00 0.00 N flip ATOM 0 H GLN B 450 -13.888 -16.037 -4.482 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.621 -13.968 -3.007 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.556 -14.971 -4.260 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.382 -15.921 -3.040 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -10.920 -17.373 -4.875 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.649 -17.089 -4.862 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -12.907 -17.522 -7.086 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.234 -16.463 -8.329 1.00 0.00 H new ATOM 2617 N THR B 451 -13.034 -13.422 -6.170 1.00 0.00 N ATOM 2618 CA THR B 451 -12.767 -12.454 -7.224 1.00 0.00 C ATOM 2619 C THR B 451 -13.340 -11.092 -6.860 1.00 0.00 C ATOM 2620 O THR B 451 -12.897 -10.067 -7.384 1.00 0.00 O ATOM 2621 CB THR B 451 -13.273 -12.892 -8.604 1.00 0.00 C ATOM 2622 OG1 THR B 451 -12.863 -14.239 -8.861 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.695 -11.980 -9.677 1.00 0.00 C ATOM 0 H THR B 451 -13.734 -14.129 -6.396 1.00 0.00 H new ATOM 0 HA THR B 451 -11.682 -12.386 -7.301 1.00 0.00 H new ATOM 0 HB THR B 451 -14.361 -12.830 -8.621 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.290 -14.560 -9.683 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.057 -12.295 -10.656 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.007 -10.953 -9.488 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.607 -12.039 -9.657 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.332 -11.078 -5.965 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.794 -9.819 -5.398 1.00 0.00 C ATOM 2633 C ARG B 452 -13.584 -9.105 -4.844 1.00 0.00 C ATOM 2634 O ARG B 452 -13.296 -7.980 -5.214 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.788 -10.039 -4.254 1.00 0.00 C ATOM 2636 CG ARG B 452 -16.969 -10.899 -4.629 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.823 -11.256 -3.418 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.100 -10.097 -2.564 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.281 -9.852 -1.988 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.335 -10.616 -2.248 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.411 -8.828 -1.153 1.00 0.00 N ATOM 0 H ARG B 452 -14.819 -11.908 -5.626 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.298 -9.244 -6.175 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.266 -10.501 -3.416 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.151 -9.071 -3.909 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.581 -10.374 -5.362 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.615 -11.813 -5.105 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.765 -11.687 -3.756 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.314 -12.022 -2.832 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.342 -9.435 -2.399 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.249 -11.401 -2.894 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.231 -10.418 -1.802 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -18.610 -8.229 -0.952 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.312 -8.640 -0.713 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.874 -9.820 -3.979 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.614 -9.358 -3.396 1.00 0.00 C ATOM 2657 C ALA B 453 -10.562 -9.033 -4.451 1.00 0.00 C ATOM 2658 O ALA B 453 -9.960 -7.960 -4.422 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.072 -10.411 -2.450 1.00 0.00 C ATOM 0 H ALA B 453 -13.157 -10.746 -3.658 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.830 -8.436 -2.857 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.134 -10.063 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.794 -10.591 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -10.898 -11.337 -2.998 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.349 -9.968 -5.378 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.324 -9.830 -6.418 1.00 0.00 C ATOM 2667 C GLU B 454 -9.424 -8.487 -7.126 1.00 0.00 C ATOM 2668 O GLU B 454 -8.419 -7.853 -7.446 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.469 -10.953 -7.443 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.089 -12.318 -6.901 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.622 -12.414 -6.545 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.286 -12.318 -5.348 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -6.796 -12.582 -7.463 1.00 0.00 O1- ATOM 0 H GLU B 454 -10.878 -10.838 -5.431 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.349 -9.890 -5.933 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.501 -10.984 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -8.845 -10.728 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.689 -12.534 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.330 -13.079 -7.643 1.00 0.00 H new ATOM 2680 N THR B 455 -10.646 -8.052 -7.344 1.00 0.00 N ATOM 2681 CA THR B 455 -10.894 -6.829 -8.071 1.00 0.00 C ATOM 2682 C THR B 455 -11.595 -5.797 -7.193 1.00 0.00 C ATOM 2683 O THR B 455 -12.124 -4.812 -7.696 1.00 0.00 O ATOM 2684 CB THR B 455 -11.747 -7.122 -9.321 1.00 0.00 C ATOM 2685 OG1 THR B 455 -12.913 -7.872 -8.951 1.00 0.00 O ATOM 2686 CG2 THR B 455 -10.950 -7.913 -10.345 1.00 0.00 C ATOM 0 H THR B 455 -11.488 -8.532 -7.025 1.00 0.00 H new ATOM 0 HA THR B 455 -9.932 -6.417 -8.377 1.00 0.00 H new ATOM 0 HB THR B 455 -12.043 -6.170 -9.762 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.717 -7.376 -9.210 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.572 -8.108 -11.218 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.073 -7.340 -10.645 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.633 -8.859 -9.907 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.568 -6.017 -5.879 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.351 -5.214 -4.933 1.00 0.00 C ATOM 2696 C PHE B 456 -12.041 -3.727 -5.072 1.00 0.00 C ATOM 2697 O PHE B 456 -12.943 -2.893 -5.161 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.082 -5.681 -3.499 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.305 -5.694 -2.635 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.730 -4.541 -2.011 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.026 -6.859 -2.449 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.858 -4.546 -1.214 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.151 -6.873 -1.654 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.567 -5.717 -1.036 1.00 0.00 C ATOM 0 H PHE B 456 -11.009 -6.749 -5.441 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.407 -5.356 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.655 -6.684 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.335 -5.029 -3.047 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.175 -3.624 -2.147 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.703 -7.769 -2.933 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.184 -3.637 -0.732 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.705 -7.790 -1.516 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.448 -5.725 -0.412 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.764 -3.405 -5.120 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.326 -2.027 -5.247 1.00 0.00 C ATOM 2716 C ILE B 457 -10.520 -1.527 -6.671 1.00 0.00 C ATOM 2717 O ILE B 457 -10.808 -0.349 -6.890 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.864 -1.854 -4.796 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.803 -1.840 -3.270 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.263 -0.581 -5.375 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.051 -3.185 -2.622 1.00 0.00 C ATOM 0 H ILE B 457 -10.005 -4.084 -5.073 1.00 0.00 H new ATOM 0 HA ILE B 457 -10.946 -1.422 -4.586 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.275 -2.692 -5.169 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.823 -1.477 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.539 -1.129 -2.896 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.230 -0.482 -5.042 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.290 -0.628 -6.464 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.838 0.280 -5.035 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -8.989 -3.084 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.043 -3.544 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.300 -3.897 -2.963 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.390 -2.422 -7.637 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.739 -2.095 -9.009 1.00 0.00 C ATOM 2735 C GLN B 458 -12.198 -1.667 -9.070 1.00 0.00 C ATOM 2736 O GLN B 458 -12.574 -0.755 -9.803 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.519 -3.297 -9.929 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.094 -3.089 -11.312 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.902 -4.284 -12.219 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.877 -4.413 -12.888 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.897 -5.153 -12.275 1.00 0.00 N ATOM 0 H GLN B 458 -10.048 -3.373 -7.498 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.098 -1.281 -9.347 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.450 -3.495 -10.011 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.974 -4.180 -9.480 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.159 -2.872 -11.228 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.625 -2.216 -11.767 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.731 -5.011 -11.705 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.831 -5.965 -12.888 1.00 0.00 H new ATOM 2750 N HIS B 459 -12.999 -2.314 -8.246 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.413 -2.018 -8.132 1.00 0.00 C ATOM 2752 C HIS B 459 -14.617 -0.688 -7.411 1.00 0.00 C ATOM 2753 O HIS B 459 -15.589 0.010 -7.659 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.144 -3.135 -7.381 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.269 -4.421 -8.143 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.900 -4.518 -9.359 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -14.840 -5.667 -7.849 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.860 -5.767 -9.778 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.217 -6.490 -8.883 1.00 0.00 N ATOM 0 H HIS B 459 -12.684 -3.065 -7.632 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.828 -1.947 -9.137 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.618 -3.331 -6.447 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.142 -2.785 -7.118 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.333 -3.743 -9.861 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.299 -5.963 -6.962 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.283 -6.136 -10.700 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.677 -0.349 -6.530 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.727 0.907 -5.774 1.00 0.00 C ATOM 2770 C LEU B 460 -13.357 2.058 -6.703 1.00 0.00 C ATOM 2771 O LEU B 460 -13.869 3.165 -6.596 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.761 0.844 -4.578 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.147 1.661 -3.332 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.231 3.136 -3.632 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.473 1.191 -2.774 1.00 0.00 C ATOM 0 H LEU B 460 -12.865 -0.930 -6.319 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.734 1.065 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.655 -0.199 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.780 1.180 -4.915 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.361 1.503 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.506 3.676 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.263 3.491 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -13.985 3.309 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.727 1.782 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.249 1.313 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.399 0.140 -2.496 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.457 1.775 -7.612 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.058 2.745 -8.623 1.00 0.00 C ATOM 2789 C ASN B 461 -13.174 2.897 -9.638 1.00 0.00 C ATOM 2790 O ASN B 461 -13.438 3.984 -10.147 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.772 2.312 -9.319 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.538 2.707 -8.544 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.988 3.791 -8.733 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.095 1.831 -7.670 1.00 0.00 N ATOM 0 H ASN B 461 -11.979 0.876 -7.679 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.870 3.702 -8.136 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.782 1.231 -9.455 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.732 2.758 -10.313 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.264 2.039 -7.116 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.582 0.944 -7.545 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.804 1.771 -9.935 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.034 1.742 -10.711 1.00 0.00 C ATOM 2803 C ALA B 462 -16.086 2.607 -10.040 1.00 0.00 C ATOM 2804 O ALA B 462 -16.879 3.270 -10.696 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.508 0.308 -10.829 1.00 0.00 C ATOM 0 H ALA B 462 -13.476 0.850 -9.644 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.856 2.139 -11.710 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.430 0.276 -11.409 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.744 -0.288 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.691 -0.098 -9.834 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.021 2.629 -8.723 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.892 3.468 -7.938 1.00 0.00 C ATOM 2813 C VAL B 463 -16.603 4.900 -8.303 1.00 0.00 C ATOM 2814 O VAL B 463 -17.503 5.646 -8.666 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.686 3.294 -6.432 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.466 4.340 -5.674 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.071 1.904 -5.985 1.00 0.00 C ATOM 0 H VAL B 463 -15.368 2.069 -8.175 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.922 3.185 -8.157 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.626 3.427 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.311 4.205 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.124 5.333 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.527 4.239 -5.902 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.914 1.811 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.122 1.726 -6.215 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.456 1.171 -6.507 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.316 5.238 -8.262 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.836 6.567 -8.613 1.00 0.00 C ATOM 2829 C TYR B 464 -15.322 6.964 -10.004 1.00 0.00 C ATOM 2830 O TYR B 464 -15.507 8.145 -10.293 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.300 6.614 -8.591 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.635 6.250 -7.271 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.330 6.255 -6.063 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.283 5.929 -7.239 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.693 5.955 -4.870 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.648 5.619 -6.054 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.356 5.637 -4.875 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.723 5.342 -3.692 1.00 0.00 O ATOM 0 H TYR B 464 -14.576 4.593 -7.983 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.231 7.266 -7.876 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.926 5.939 -9.361 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -12.984 7.620 -8.868 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.383 6.497 -6.057 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.719 5.922 -8.160 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.244 5.971 -3.941 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.599 5.363 -6.052 1.00 0.00 H new ATOM 0 HH TYR B 464 -10.783 6.111 -3.088 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.556 5.970 -10.852 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.965 6.220 -12.226 1.00 0.00 C ATOM 2850 C GLU B 465 -17.469 6.437 -12.274 1.00 0.00 C ATOM 2851 O GLU B 465 -17.983 7.280 -13.014 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.524 5.045 -13.111 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.649 4.184 -13.665 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.142 3.083 -14.575 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.971 1.941 -14.103 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.901 3.359 -15.771 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.469 4.983 -10.611 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.487 7.122 -12.608 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.946 5.439 -13.947 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.854 4.409 -12.533 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.204 3.741 -12.838 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.347 4.814 -14.216 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.152 5.650 -11.470 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.591 5.765 -11.274 1.00 0.00 C ATOM 2865 C ILE B 466 -20.003 7.154 -10.767 1.00 0.00 C ATOM 2866 O ILE B 466 -20.820 7.832 -11.388 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.070 4.691 -10.270 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.134 3.319 -10.943 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.420 5.066 -9.682 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.514 2.209 -10.131 1.00 0.00 C ATOM 0 H ILE B 466 -17.723 4.902 -10.925 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.062 5.614 -12.245 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.349 4.639 -9.454 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.177 3.071 -11.142 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.630 3.375 -11.908 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.737 4.296 -8.979 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.338 6.021 -9.162 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.155 5.151 -10.483 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.599 1.269 -10.676 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.462 2.432 -9.954 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.032 2.123 -9.176 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.433 7.577 -9.649 1.00 0.00 N ATOM 2883 CA LEU B 467 -19.889 8.800 -8.985 1.00 0.00 C ATOM 2884 C LEU B 467 -18.987 10.023 -9.202 1.00 0.00 C ATOM 2885 O LEU B 467 -19.374 11.136 -8.850 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.036 8.560 -7.478 1.00 0.00 C ATOM 2887 CG LEU B 467 -18.991 7.641 -6.836 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.599 8.055 -7.233 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.116 7.660 -5.330 1.00 0.00 C ATOM 0 H LEU B 467 -18.661 7.101 -9.182 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.848 9.033 -9.448 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.001 9.525 -6.972 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.024 8.138 -7.293 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.174 6.628 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.874 7.389 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.498 7.998 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.416 9.078 -6.904 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.365 7.001 -4.894 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -18.963 8.676 -4.965 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.110 7.317 -5.043 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.801 9.839 -9.768 1.00 0.00 N ATOM 2902 CA GLY B 468 -16.930 10.984 -9.987 1.00 0.00 C ATOM 2903 C GLY B 468 -15.919 11.226 -8.866 1.00 0.00 C ATOM 2904 O GLY B 468 -15.588 12.376 -8.571 1.00 0.00 O ATOM 0 H GLY B 468 -17.430 8.940 -10.074 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.390 10.842 -10.923 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.545 11.876 -10.106 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.462 10.167 -8.204 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.426 10.303 -7.170 1.00 0.00 C ATOM 2910 C LEU B 469 -13.028 10.178 -7.771 1.00 0.00 C ATOM 2911 O LEU B 469 -12.863 9.715 -8.900 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.553 9.234 -6.073 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.759 9.326 -5.136 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.384 8.800 -3.772 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.285 10.742 -5.048 1.00 0.00 C ATOM 0 H LEU B 469 -15.785 9.212 -8.358 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.572 11.292 -6.734 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.575 8.257 -6.556 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.650 9.268 -5.464 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.562 8.712 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.245 8.867 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.071 7.759 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.565 9.393 -3.366 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.141 10.771 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.502 11.398 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.591 11.079 -6.038 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.033 10.607 -7.004 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.635 10.400 -7.358 1.00 0.00 C ATOM 2929 C ASN B 470 -10.037 9.303 -6.479 1.00 0.00 C ATOM 2930 O ASN B 470 -10.724 8.753 -5.615 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.823 11.701 -7.231 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.785 12.282 -5.821 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.880 11.567 -4.824 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -9.622 13.594 -5.731 1.00 0.00 N ATOM 0 H ASN B 470 -12.171 11.105 -6.125 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.588 10.088 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -8.802 11.512 -7.561 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.244 12.446 -7.907 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.572 14.040 -4.815 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.547 14.158 -6.578 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.751 9.024 -6.666 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.087 7.918 -5.976 1.00 0.00 C ATOM 2943 C ALA B 471 -7.906 8.178 -4.481 1.00 0.00 C ATOM 2944 O ALA B 471 -7.449 7.309 -3.754 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.741 7.627 -6.620 1.00 0.00 C ATOM 0 H ALA B 471 -8.143 9.551 -7.293 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.738 7.049 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.258 6.802 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.889 7.357 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.110 8.514 -6.560 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.248 9.371 -4.025 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.079 9.729 -2.621 1.00 0.00 C ATOM 2953 C ARG B 472 -9.380 9.543 -1.853 1.00 0.00 C ATOM 2954 O ARG B 472 -9.454 9.816 -0.656 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.629 11.180 -2.512 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.443 11.496 -3.401 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.243 10.627 -3.068 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.173 10.793 -4.048 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.594 9.782 -4.697 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.950 8.528 -4.440 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.651 10.026 -5.600 1.00 0.00 N ATOM 0 H ARG B 472 -8.645 10.111 -4.604 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.323 9.074 -2.188 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.460 11.834 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.369 11.398 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.721 11.348 -4.445 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.174 12.546 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -4.872 10.883 -2.076 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.548 9.581 -3.035 1.00 0.00 H new ATOM 0 HE ARG B 472 -3.849 11.739 -4.248 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.669 8.335 -3.743 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -3.504 7.759 -4.939 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.370 10.986 -5.797 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -2.208 9.253 -6.096 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.409 9.082 -2.548 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.716 8.968 -1.933 1.00 0.00 C ATOM 2977 C GLY B 473 -12.411 10.314 -1.876 1.00 0.00 C ATOM 2978 O GLY B 473 -13.413 10.485 -1.188 1.00 0.00 O ATOM 0 H GLY B 473 -10.364 8.786 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.327 8.263 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.613 8.565 -0.925 1.00 0.00 H new ATOM 2982 N GLN B 474 -11.859 11.275 -2.603 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.421 12.614 -2.671 1.00 0.00 C ATOM 2984 C GLN B 474 -13.213 12.772 -3.959 1.00 0.00 C ATOM 2985 O GLN B 474 -12.985 12.045 -4.924 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.306 13.655 -2.611 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.496 13.605 -1.333 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.396 14.645 -1.303 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -8.273 14.394 -1.741 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -9.709 15.820 -0.784 1.00 0.00 N ATOM 0 H GLN B 474 -11.013 11.149 -3.159 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.087 12.765 -1.821 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.638 13.509 -3.460 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -11.742 14.648 -2.716 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.158 13.757 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.057 12.613 -1.223 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -10.652 15.987 -0.432 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -9.008 16.559 -0.736 1.00 0.00 H new ATOM 2999 N SER B 475 -14.140 13.712 -3.980 1.00 0.00 N ATOM 3000 CA SER B 475 -14.971 13.918 -5.150 1.00 0.00 C ATOM 3001 C SER B 475 -14.407 15.010 -6.048 1.00 0.00 C ATOM 3002 O SER B 475 -14.117 16.118 -5.600 1.00 0.00 O ATOM 3003 CB SER B 475 -16.398 14.255 -4.722 1.00 0.00 C ATOM 3004 OG SER B 475 -16.402 15.227 -3.690 1.00 0.00 O ATOM 0 H SER B 475 -14.335 14.343 -3.203 1.00 0.00 H new ATOM 0 HA SER B 475 -14.982 12.994 -5.728 1.00 0.00 H new ATOM 0 HB2 SER B 475 -16.960 14.626 -5.579 1.00 0.00 H new ATOM 0 HB3 SER B 475 -16.901 13.352 -4.378 1.00 0.00 H new ATOM 0 HG SER B 475 -15.701 15.890 -3.862 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.250 14.685 -7.323 1.00 0.00 N ATOM 3011 CA ILE B 476 -13.734 15.640 -8.296 1.00 0.00 C ATOM 3012 C ILE B 476 -14.878 16.266 -9.074 1.00 0.00 C ATOM 3013 O ILE B 476 -14.674 17.027 -10.020 1.00 0.00 O ATOM 3014 CB ILE B 476 -12.711 14.981 -9.249 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.284 13.741 -9.951 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.476 14.600 -8.464 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.055 14.040 -11.220 1.00 0.00 C ATOM 0 H ILE B 476 -14.472 13.767 -7.709 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.210 16.427 -7.753 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.461 15.705 -10.025 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.465 13.063 -10.189 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -13.940 13.216 -9.257 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -10.750 14.134 -9.131 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.038 15.493 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -11.748 13.897 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.424 13.109 -11.650 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -14.898 14.692 -10.989 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.399 14.535 -11.936 1.00 0.00 H new