USER MOD reduce.3.24.130724 H: found=0, std=0, add=2093, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2091 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot 156:sc= 1.62 USER MOD Set 1.2: C 57 SER OG : rot -1:sc= 1.36 USER MOD Set 2.1: C 22 THR OG1 : rot -114:sc= 0.124 USER MOD Set 2.2: C 25 ASN : amide:sc= -0.633! C(o=-0.51!,f=-10!) USER MOD Set 3.1: C 7 THR OG1 : rot 142:sc= 0.824! USER MOD Set 3.2: C 9 THR OG1 : rot -25:sc= 1.24 USER MOD Set 4.1: A 587 THR OG1 : rot 180:sc= 0.00666 USER MOD Set 4.2: B 68 HIS : no HE2:sc= -0.486 K(o=-0.48,f=-1.8) USER MOD Set 5.1: B 22 THR OG1 : rot -116:sc= 0.217! USER MOD Set 5.2: B 25 ASN : amide:sc= -0.707! C(o=-0.49!,f=-11!) USER MOD Set 6.1: B 7 THR OG1 : rot 112:sc= 0.553 USER MOD Set 6.2: B 9 THR OG1 : rot 180:sc= 0.93 USER MOD Set 7.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 606 CYS SG : rot -7:sc= -0.119 USER MOD Set 8.1: A 543 THR OG1 : rot -145:sc= 1.15 USER MOD Set 8.2: A 574 TYR OH : rot 15:sc= 1.13 USER MOD Set 9.1: A 544 THR OG1 : rot -31:sc= 0.607 USER MOD Set 9.2: A 545 SER OG : rot 84:sc= -1.36! USER MOD Set10.1: A 515 SER OG : rot 180:sc= -0.17 USER MOD Set10.2: A 516 THR OG1 : rot -56:sc= -0.517! USER MOD Single : A 500 SER OG : rot 53:sc= 0.708 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3!) USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -170:sc= -0.0848 USER MOD Single : A 532 HIS : no HD1:sc= -0.0198 X(o=-0.02,f=-0.17) USER MOD Single : A 537 THR OG1 : rot 70:sc= -0.473! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -5.02! K(o=-5!,f=-3.1) USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN : amide:sc= -0.608 K(o=-0.61,f=-4.6!) USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -0.392 K(o=-0.39,f=-2) USER MOD Single : A 580 GLN : amide:sc= -0.311 K(o=-0.31,f=-2.4!) USER MOD Single : A 589 SER OG : rot 113:sc= 1.07 USER MOD Single : A 593 HIS : no HD1:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -110:sc= -0.461 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -162:sc=-0.00216 (180deg=-0.713) USER MOD Single : B 1 MET N :NH3+ -170:sc= 0.582! (180deg=0.485) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0415) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -83:sc= 1.54 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0706 USER MOD Single : B 27 LYS NZ :NH3+ -125:sc= 1.25 (180deg=-0.354) USER MOD Single : B 29 LYS NZ :NH3+ -157:sc= -0.0646 (180deg=-0.419) USER MOD Single : B 31 GLN : amide:sc= -1.84 K(o=-1.8,f=-1) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.5) USER MOD Single : B 41 GLN : amide:sc= -0.217! C(o=-0.22!,f=-3.7!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= -0.0849 (180deg=-0.0849) USER MOD Single : B 49 GLN : amide:sc= -0.0978 K(o=-0.098,f=-2.2!) USER MOD Single : B 55 THR OG1 : rot -58:sc= 1.27 USER MOD Single : B 57 SER OG : rot 7:sc= 0.467! USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.0775 K(o=-0.078,f=-1.5) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : B 63 LYS NZ :NH3+ -160:sc= -0.102 (180deg=-0.634) USER MOD Single : B 65 SER OG : rot 108:sc= 0.129 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -170:sc= 0 (180deg=-0.184) USER MOD Single : C 1 MET N :NH3+ 160:sc= 0.527 (180deg=-0.956!) USER MOD Single : C 2 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.5) USER MOD Single : C 6 LYS NZ :NH3+ 139:sc= 0.0532 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0158) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -65:sc= 1.3 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0621 USER MOD Single : C 27 LYS NZ :NH3+ -127:sc= -0.749 (180deg=-1.84!) USER MOD Single : C 29 LYS NZ :NH3+ 162:sc= -0.0828 (180deg=-0.806) USER MOD Single : C 31 GLN : amide:sc= -4.4! C(o=-4.4!,f=-12!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -0.113 X(o=-0.11,f=0.011) USER MOD Single : C 41 GLN : amide:sc= -0.0757 K(o=-0.076,f=-2.1) USER MOD Single : C 48 LYS NZ :NH3+ 171:sc= 0.372 (180deg=0.307) USER MOD Single : C 49 GLN : amide:sc= -0.264 K(o=-0.26,f=-7.3!) USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.0057 K(o=-0.0057,f=-1.9!) USER MOD Single : C 62 GLN : amide:sc= -2.77! K(o=-2.8!,f=-0.26) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 136:sc= 1.1 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.445 K(o=-0.44,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 24.113 -3.800 1.255 1.00 0.00 N ATOM 103 CA ALA A 489 23.259 -2.716 1.727 1.00 0.00 C ATOM 104 C ALA A 489 22.082 -3.269 2.526 1.00 0.00 C ATOM 105 O ALA A 489 22.032 -3.135 3.748 1.00 0.00 O ATOM 106 CB ALA A 489 22.736 -1.907 0.538 1.00 0.00 C ATOM 0 HA ALA A 489 23.851 -2.069 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.099 -1.100 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.577 -1.487 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.159 -2.558 -0.119 1.00 0.00 H new ATOM 112 N ILE A 490 21.139 -3.890 1.825 1.00 0.00 N ATOM 113 CA ILE A 490 19.966 -4.460 2.480 1.00 0.00 C ATOM 114 C ILE A 490 20.382 -5.327 3.664 1.00 0.00 C ATOM 115 O ILE A 490 19.806 -5.231 4.748 1.00 0.00 O ATOM 116 CB ILE A 490 19.168 -5.303 1.484 1.00 0.00 C ATOM 117 CG1 ILE A 490 19.047 -4.548 0.157 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.771 -5.572 2.044 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.550 -3.124 0.420 1.00 0.00 C ATOM 0 H ILE A 490 21.162 -4.011 0.812 1.00 0.00 H new ATOM 0 HA ILE A 490 19.344 -3.642 2.843 1.00 0.00 H new ATOM 0 HB ILE A 490 19.682 -6.250 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 490 20.013 -4.520 -0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 490 18.357 -5.068 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 490 17.204 -6.173 1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.855 -6.110 2.988 1.00 0.00 H new ATOM 0 HG23 ILE A 490 17.257 -4.625 2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.464 -2.588 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.574 -3.163 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 490 19.257 -2.606 1.068 1.00 0.00 H new ATOM 131 N LEU A 491 21.385 -6.172 3.450 1.00 0.00 N ATOM 132 CA LEU A 491 21.869 -7.051 4.507 1.00 0.00 C ATOM 133 C LEU A 491 22.075 -6.269 5.801 1.00 0.00 C ATOM 134 O LEU A 491 21.437 -6.550 6.815 1.00 0.00 O ATOM 135 CB LEU A 491 23.190 -7.698 4.083 1.00 0.00 C ATOM 136 CG LEU A 491 23.342 -9.055 4.774 1.00 0.00 C ATOM 137 CD1 LEU A 491 24.678 -9.685 4.375 1.00 0.00 C ATOM 138 CD2 LEU A 491 23.305 -8.861 6.292 1.00 0.00 C ATOM 0 H LEU A 491 21.875 -6.266 2.561 1.00 0.00 H new ATOM 0 HA LEU A 491 21.123 -7.827 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 491 23.213 -7.825 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 491 24.025 -7.049 4.346 1.00 0.00 H new ATOM 0 HG LEU A 491 22.526 -9.710 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 491 24.786 -10.651 4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 491 24.707 -9.823 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 491 25.494 -9.030 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 491 23.413 -9.827 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 491 24.121 -8.206 6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 491 22.354 -8.412 6.578 1.00 0.00 H new ATOM 150 N GLY A 492 22.969 -5.287 5.758 1.00 0.00 N ATOM 151 CA GLY A 492 23.249 -4.471 6.933 1.00 0.00 C ATOM 152 C GLY A 492 21.961 -3.933 7.544 1.00 0.00 C ATOM 153 O GLY A 492 21.740 -4.044 8.750 1.00 0.00 O ATOM 0 H GLY A 492 23.508 -5.038 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.786 -5.065 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.899 -3.641 6.657 1.00 0.00 H new ATOM 157 N LEU A 493 21.112 -3.349 6.704 1.00 0.00 N ATOM 158 CA LEU A 493 19.847 -2.797 7.173 1.00 0.00 C ATOM 159 C LEU A 493 19.062 -3.846 7.956 1.00 0.00 C ATOM 160 O LEU A 493 18.522 -3.561 9.025 1.00 0.00 O ATOM 161 CB LEU A 493 19.014 -2.315 5.981 1.00 0.00 C ATOM 162 CG LEU A 493 19.288 -0.831 5.730 1.00 0.00 C ATOM 163 CD1 LEU A 493 20.747 -0.643 5.313 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.371 -0.328 4.613 1.00 0.00 C ATOM 0 H LEU A 493 21.276 -3.246 5.702 1.00 0.00 H new ATOM 0 HA LEU A 493 20.060 -1.955 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.262 -2.896 5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.953 -2.471 6.179 1.00 0.00 H new ATOM 0 HG LEU A 493 19.097 -0.267 6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 493 20.941 0.415 5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.402 -1.003 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.940 -1.206 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.564 0.729 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.564 -0.893 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.330 -0.461 4.909 1.00 0.00 H new ATOM 176 N GLY A 494 19.003 -5.058 7.416 1.00 0.00 N ATOM 177 CA GLY A 494 18.281 -6.142 8.075 1.00 0.00 C ATOM 178 C GLY A 494 18.758 -6.322 9.511 1.00 0.00 C ATOM 179 O GLY A 494 17.961 -6.587 10.411 1.00 0.00 O ATOM 0 H GLY A 494 19.442 -5.314 6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 494 17.212 -5.929 8.067 1.00 0.00 H new ATOM 0 HA3 GLY A 494 18.426 -7.070 7.521 1.00 0.00 H new ATOM 183 N ILE A 495 20.062 -6.174 9.719 1.00 0.00 N ATOM 184 CA ILE A 495 20.635 -6.324 11.052 1.00 0.00 C ATOM 185 C ILE A 495 20.628 -4.989 11.791 1.00 0.00 C ATOM 186 O ILE A 495 20.858 -4.937 12.999 1.00 0.00 O ATOM 187 CB ILE A 495 22.070 -6.842 10.948 1.00 0.00 C ATOM 188 CG1 ILE A 495 22.135 -7.959 9.902 1.00 0.00 C ATOM 189 CG2 ILE A 495 22.517 -7.390 12.305 1.00 0.00 C ATOM 190 CD1 ILE A 495 21.043 -8.993 10.188 1.00 0.00 C ATOM 0 H ILE A 495 20.738 -5.952 8.988 1.00 0.00 H new ATOM 0 HA ILE A 495 20.030 -7.039 11.609 1.00 0.00 H new ATOM 0 HB ILE A 495 22.729 -6.026 10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 495 22.004 -7.544 8.903 1.00 0.00 H new ATOM 0 HG13 ILE A 495 23.115 -8.435 9.924 1.00 0.00 H new ATOM 0 HG21 ILE A 495 23.540 -7.759 12.229 1.00 0.00 H new ATOM 0 HG22 ILE A 495 22.472 -6.596 13.051 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.858 -8.206 12.603 1.00 0.00 H new ATOM 0 HD11 ILE A 495 21.090 -9.787 9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 495 21.194 -9.417 11.181 1.00 0.00 H new ATOM 0 HD13 ILE A 495 20.066 -8.512 10.144 1.00 0.00 H new ATOM 202 N ALA A 496 20.361 -3.913 11.059 1.00 0.00 N ATOM 203 CA ALA A 496 20.326 -2.584 11.657 1.00 0.00 C ATOM 204 C ALA A 496 19.112 -2.436 12.567 1.00 0.00 C ATOM 205 O ALA A 496 19.223 -2.535 13.789 1.00 0.00 O ATOM 206 CB ALA A 496 20.277 -1.518 10.560 1.00 0.00 C ATOM 0 H ALA A 496 20.167 -3.934 10.058 1.00 0.00 H new ATOM 0 HA ALA A 496 21.229 -2.451 12.252 1.00 0.00 H new ATOM 0 HB1 ALA A 496 20.251 -0.528 11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.162 -1.604 9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 496 19.383 -1.662 9.953 1.00 0.00 H new ATOM 212 N PHE A 497 17.951 -2.199 11.964 1.00 0.00 N ATOM 213 CA PHE A 497 16.721 -2.039 12.730 1.00 0.00 C ATOM 214 C PHE A 497 16.194 -3.397 13.187 1.00 0.00 C ATOM 215 O PHE A 497 14.991 -3.574 13.380 1.00 0.00 O ATOM 216 CB PHE A 497 15.662 -1.337 11.879 1.00 0.00 C ATOM 217 CG PHE A 497 15.714 -1.868 10.467 1.00 0.00 C ATOM 218 CD1 PHE A 497 15.263 -3.163 10.189 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.216 -1.065 9.435 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.311 -3.656 8.879 1.00 0.00 C ATOM 221 CE2 PHE A 497 16.265 -1.558 8.126 1.00 0.00 C ATOM 222 CZ PHE A 497 15.813 -2.853 7.848 1.00 0.00 C ATOM 0 H PHE A 497 17.837 -2.114 10.954 1.00 0.00 H new ATOM 0 HA PHE A 497 16.939 -1.432 13.609 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.672 -1.501 12.304 1.00 0.00 H new ATOM 0 HB3 PHE A 497 15.835 -0.261 11.880 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.878 -3.783 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 497 16.565 -0.066 9.649 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.961 -4.655 8.664 1.00 0.00 H new ATOM 0 HE2 PHE A 497 16.652 -0.939 7.330 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.851 -3.233 6.838 1.00 0.00 H new ATOM 232 N ALA A 498 17.102 -4.352 13.360 1.00 0.00 N ATOM 233 CA ALA A 498 16.716 -5.689 13.795 1.00 0.00 C ATOM 234 C ALA A 498 15.704 -5.610 14.933 1.00 0.00 C ATOM 235 O ALA A 498 14.550 -6.008 14.780 1.00 0.00 O ATOM 236 CB ALA A 498 17.950 -6.463 14.260 1.00 0.00 C ATOM 0 H ALA A 498 18.103 -4.227 13.207 1.00 0.00 H new ATOM 0 HA ALA A 498 16.259 -6.207 12.952 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.653 -7.461 14.583 1.00 0.00 H new ATOM 0 HB2 ALA A 498 18.660 -6.545 13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.418 -5.936 15.092 1.00 0.00 H new ATOM 242 N GLY A 499 16.145 -5.091 16.075 1.00 0.00 N ATOM 243 CA GLY A 499 15.269 -4.962 17.235 1.00 0.00 C ATOM 244 C GLY A 499 14.875 -3.507 17.458 1.00 0.00 C ATOM 245 O GLY A 499 15.325 -2.872 18.412 1.00 0.00 O ATOM 0 H GLY A 499 17.097 -4.755 16.222 1.00 0.00 H new ATOM 0 HA2 GLY A 499 14.374 -5.567 17.089 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.773 -5.347 18.121 1.00 0.00 H new ATOM 249 N SER A 500 14.031 -2.984 16.574 1.00 0.00 N ATOM 250 CA SER A 500 13.583 -1.601 16.686 1.00 0.00 C ATOM 251 C SER A 500 12.328 -1.375 15.847 1.00 0.00 C ATOM 252 O SER A 500 12.411 -1.086 14.655 1.00 0.00 O ATOM 253 CB SER A 500 14.689 -0.656 16.216 1.00 0.00 C ATOM 254 OG SER A 500 14.981 -0.917 14.850 1.00 0.00 O ATOM 0 H SER A 500 13.646 -3.493 15.778 1.00 0.00 H new ATOM 0 HA SER A 500 13.350 -1.397 17.731 1.00 0.00 H new ATOM 0 HB2 SER A 500 14.375 0.380 16.341 1.00 0.00 H new ATOM 0 HB3 SER A 500 15.583 -0.794 16.824 1.00 0.00 H new ATOM 0 HG SER A 500 14.153 -0.886 14.327 1.00 0.00 H new ATOM 260 N LYS A 501 11.167 -1.509 16.481 1.00 0.00 N ATOM 261 CA LYS A 501 9.901 -1.316 15.785 1.00 0.00 C ATOM 262 C LYS A 501 9.623 0.170 15.581 1.00 0.00 C ATOM 263 O LYS A 501 8.568 0.673 15.969 1.00 0.00 O ATOM 264 CB LYS A 501 8.761 -1.946 16.588 1.00 0.00 C ATOM 265 CG LYS A 501 8.901 -3.470 16.564 1.00 0.00 C ATOM 266 CD LYS A 501 7.981 -4.082 17.622 1.00 0.00 C ATOM 267 CE LYS A 501 7.847 -5.586 17.372 1.00 0.00 C ATOM 268 NZ LYS A 501 7.234 -6.235 18.566 1.00 0.00 N1+ ATOM 0 H LYS A 501 11.077 -1.749 17.468 1.00 0.00 H new ATOM 0 HA LYS A 501 9.967 -1.799 14.810 1.00 0.00 H new ATOM 0 HB2 LYS A 501 8.783 -1.584 17.616 1.00 0.00 H new ATOM 0 HB3 LYS A 501 7.800 -1.652 16.167 1.00 0.00 H new ATOM 0 HG2 LYS A 501 8.644 -3.854 15.577 1.00 0.00 H new ATOM 0 HG3 LYS A 501 9.935 -3.754 16.757 1.00 0.00 H new ATOM 0 HD2 LYS A 501 8.385 -3.903 18.618 1.00 0.00 H new ATOM 0 HD3 LYS A 501 7.000 -3.607 17.585 1.00 0.00 H new ATOM 0 HE2 LYS A 501 7.231 -5.766 16.491 1.00 0.00 H new ATOM 0 HE3 LYS A 501 8.826 -6.021 17.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 7.143 -7.257 18.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 7.838 -6.074 19.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 6.293 -5.827 18.738 1.00 0.00 H new ATOM 282 N ASN A 502 10.575 0.866 14.969 1.00 0.00 N ATOM 283 CA ASN A 502 10.422 2.294 14.719 1.00 0.00 C ATOM 284 C ASN A 502 9.406 2.539 13.608 1.00 0.00 C ATOM 285 O ASN A 502 8.726 1.615 13.163 1.00 0.00 O ATOM 286 CB ASN A 502 11.770 2.902 14.324 1.00 0.00 C ATOM 287 CG ASN A 502 11.726 4.418 14.483 1.00 0.00 C ATOM 288 OD1 ASN A 502 11.317 4.922 15.529 1.00 0.00 O ATOM 289 ND2 ASN A 502 12.124 5.180 13.501 1.00 0.00 N ATOM 0 H ASN A 502 11.454 0.468 14.639 1.00 0.00 H new ATOM 0 HA ASN A 502 10.064 2.767 15.633 1.00 0.00 H new ATOM 0 HB2 ASN A 502 12.562 2.486 14.946 1.00 0.00 H new ATOM 0 HB3 ASN A 502 12.006 2.643 13.292 1.00 0.00 H new ATOM 0 HD21 ASN A 502 12.096 6.195 13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 502 12.463 4.761 12.635 1.00 0.00 H new ATOM 296 N ASP A 503 9.308 3.789 13.166 1.00 0.00 N ATOM 297 CA ASP A 503 8.371 4.146 12.106 1.00 0.00 C ATOM 298 C ASP A 503 9.118 4.479 10.819 1.00 0.00 C ATOM 299 O ASP A 503 8.507 4.811 9.803 1.00 0.00 O ATOM 300 CB ASP A 503 7.531 5.350 12.537 1.00 0.00 C ATOM 301 CG ASP A 503 6.510 4.926 13.587 1.00 0.00 C ATOM 302 OD1 ASP A 503 6.924 4.401 14.608 1.00 0.00 O ATOM 303 OD2 ASP A 503 5.330 5.130 13.354 1.00 0.00 O1- ATOM 0 H ASP A 503 9.862 4.568 13.523 1.00 0.00 H new ATOM 0 HA ASP A 503 7.717 3.293 11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 503 8.178 6.129 12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 503 7.021 5.776 11.673 1.00 0.00 H new ATOM 308 N GLU A 504 10.443 4.385 10.867 1.00 0.00 N ATOM 309 CA GLU A 504 11.262 4.676 9.697 1.00 0.00 C ATOM 310 C GLU A 504 11.371 3.444 8.809 1.00 0.00 C ATOM 311 O GLU A 504 11.307 3.539 7.583 1.00 0.00 O ATOM 312 CB GLU A 504 12.659 5.120 10.134 1.00 0.00 C ATOM 313 CG GLU A 504 13.409 5.702 8.933 1.00 0.00 C ATOM 314 CD GLU A 504 12.833 7.065 8.569 1.00 0.00 C ATOM 315 OE1 GLU A 504 12.083 7.603 9.367 1.00 0.00 O ATOM 316 OE2 GLU A 504 13.150 7.553 7.496 1.00 0.00 O1- ATOM 0 H GLU A 504 10.969 4.112 11.697 1.00 0.00 H new ATOM 0 HA GLU A 504 10.789 5.479 9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 504 12.584 5.866 10.926 1.00 0.00 H new ATOM 0 HB3 GLU A 504 13.209 4.273 10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 504 14.469 5.797 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 504 13.330 5.026 8.082 1.00 0.00 H new ATOM 323 N VAL A 505 11.531 2.286 9.439 1.00 0.00 N ATOM 324 CA VAL A 505 11.644 1.036 8.702 1.00 0.00 C ATOM 325 C VAL A 505 10.518 0.918 7.682 1.00 0.00 C ATOM 326 O VAL A 505 10.762 0.787 6.484 1.00 0.00 O ATOM 327 CB VAL A 505 11.589 -0.148 9.669 1.00 0.00 C ATOM 328 CG1 VAL A 505 12.292 -1.352 9.043 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.292 0.226 10.977 1.00 0.00 C ATOM 0 H VAL A 505 11.585 2.188 10.453 1.00 0.00 H new ATOM 0 HA VAL A 505 12.599 1.028 8.176 1.00 0.00 H new ATOM 0 HB VAL A 505 10.548 -0.399 9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 505 12.253 -2.195 9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 505 11.793 -1.621 8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 505 13.332 -1.100 8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.252 -0.618 11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.332 0.478 10.772 1.00 0.00 H new ATOM 0 HG23 VAL A 505 11.792 1.084 11.426 1.00 0.00 H new ATOM 339 N LEU A 506 9.281 0.968 8.167 1.00 0.00 N ATOM 340 CA LEU A 506 8.122 0.867 7.290 1.00 0.00 C ATOM 341 C LEU A 506 7.863 2.199 6.592 1.00 0.00 C ATOM 342 O LEU A 506 7.171 2.252 5.576 1.00 0.00 O ATOM 343 CB LEU A 506 6.887 0.465 8.097 1.00 0.00 C ATOM 344 CG LEU A 506 7.278 -0.580 9.144 1.00 0.00 C ATOM 345 CD1 LEU A 506 6.025 -1.065 9.874 1.00 0.00 C ATOM 346 CD2 LEU A 506 7.952 -1.766 8.450 1.00 0.00 C ATOM 0 H LEU A 506 9.057 1.077 9.156 1.00 0.00 H new ATOM 0 HA LEU A 506 8.326 0.106 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.457 1.340 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 506 6.122 0.062 7.434 1.00 0.00 H new ATOM 0 HG LEU A 506 7.968 -0.135 9.862 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.304 -1.809 10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 506 5.541 -0.221 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 506 5.336 -1.510 9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 506 8.232 -2.512 9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.260 -2.209 7.734 1.00 0.00 H new ATOM 0 HD23 LEU A 506 8.845 -1.422 7.927 1.00 0.00 H new ATOM 358 N GLY A 507 8.421 3.271 7.143 1.00 0.00 N ATOM 359 CA GLY A 507 8.241 4.597 6.563 1.00 0.00 C ATOM 360 C GLY A 507 8.993 4.726 5.242 1.00 0.00 C ATOM 361 O GLY A 507 8.820 5.702 4.513 1.00 0.00 O ATOM 0 H GLY A 507 8.998 3.249 7.984 1.00 0.00 H new ATOM 0 HA2 GLY A 507 7.180 4.785 6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.596 5.354 7.262 1.00 0.00 H new ATOM 365 N LEU A 508 9.830 3.737 4.941 1.00 0.00 N ATOM 366 CA LEU A 508 10.604 3.754 3.704 1.00 0.00 C ATOM 367 C LEU A 508 10.377 2.474 2.904 1.00 0.00 C ATOM 368 O LEU A 508 10.152 2.517 1.694 1.00 0.00 O ATOM 369 CB LEU A 508 12.095 3.897 4.024 1.00 0.00 C ATOM 370 CG LEU A 508 12.855 4.310 2.760 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.882 5.836 2.655 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.289 3.780 2.833 1.00 0.00 C ATOM 0 H LEU A 508 9.989 2.920 5.531 1.00 0.00 H new ATOM 0 HA LEU A 508 10.274 4.604 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 508 12.239 4.642 4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.488 2.954 4.405 1.00 0.00 H new ATOM 0 HG LEU A 508 12.356 3.895 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.423 6.129 1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.861 6.215 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.381 6.252 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 508 14.831 4.073 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.787 4.196 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.272 2.693 2.908 1.00 0.00 H new ATOM 384 N LEU A 509 10.443 1.336 3.588 1.00 0.00 N ATOM 385 CA LEU A 509 10.252 0.047 2.930 1.00 0.00 C ATOM 386 C LEU A 509 8.811 -0.115 2.451 1.00 0.00 C ATOM 387 O LEU A 509 8.570 -0.422 1.283 1.00 0.00 O ATOM 388 CB LEU A 509 10.600 -1.088 3.896 1.00 0.00 C ATOM 389 CG LEU A 509 12.102 -1.373 3.831 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.880 -0.103 4.176 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.455 -2.474 4.833 1.00 0.00 C ATOM 0 H LEU A 509 10.626 1.279 4.590 1.00 0.00 H new ATOM 0 HA LEU A 509 10.912 0.007 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.315 -0.815 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 509 10.038 -1.985 3.637 1.00 0.00 H new ATOM 0 HG LEU A 509 12.366 -1.697 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.950 -0.308 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.629 0.682 3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.617 0.223 5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 509 13.525 -2.678 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.190 -2.149 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 509 11.902 -3.381 4.587 1.00 0.00 H new ATOM 403 N LEU A 510 7.858 0.083 3.356 1.00 0.00 N ATOM 404 CA LEU A 510 6.449 -0.057 3.002 1.00 0.00 C ATOM 405 C LEU A 510 6.116 0.771 1.761 1.00 0.00 C ATOM 406 O LEU A 510 5.668 0.229 0.751 1.00 0.00 O ATOM 407 CB LEU A 510 5.561 0.377 4.173 1.00 0.00 C ATOM 408 CG LEU A 510 4.363 -0.569 4.288 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.784 -1.846 5.020 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.244 0.120 5.072 1.00 0.00 C ATOM 0 H LEU A 510 8.031 0.338 4.328 1.00 0.00 H new ATOM 0 HA LEU A 510 6.257 -1.107 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 510 6.134 0.368 5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.216 1.400 4.021 1.00 0.00 H new ATOM 0 HG LEU A 510 4.007 -0.824 3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.929 -2.518 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.581 -2.338 4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 510 5.141 -1.592 6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 510 2.390 -0.553 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 510 3.602 0.376 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 510 2.941 1.029 4.551 1.00 0.00 H new ATOM 422 N PRO A 511 6.326 2.060 1.816 1.00 0.00 N ATOM 423 CA PRO A 511 6.040 2.963 0.670 1.00 0.00 C ATOM 424 C PRO A 511 6.591 2.403 -0.639 1.00 0.00 C ATOM 425 O PRO A 511 5.913 2.418 -1.666 1.00 0.00 O ATOM 426 CB PRO A 511 6.735 4.285 1.030 1.00 0.00 C ATOM 427 CG PRO A 511 7.398 4.086 2.360 1.00 0.00 C ATOM 428 CD PRO A 511 6.853 2.794 2.967 1.00 0.00 C ATOM 0 HA PRO A 511 4.968 3.084 0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 511 7.469 4.554 0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.012 5.100 1.078 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.480 4.025 2.242 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.196 4.932 3.018 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.635 2.231 3.476 1.00 0.00 H new ATOM 0 HD3 PRO A 511 6.075 2.995 3.703 1.00 0.00 H new ATOM 436 N ILE A 512 7.823 1.903 -0.590 1.00 0.00 N ATOM 437 CA ILE A 512 8.451 1.336 -1.778 1.00 0.00 C ATOM 438 C ILE A 512 7.678 0.108 -2.251 1.00 0.00 C ATOM 439 O ILE A 512 7.694 -0.230 -3.434 1.00 0.00 O ATOM 440 CB ILE A 512 9.898 0.946 -1.469 1.00 0.00 C ATOM 441 CG1 ILE A 512 10.743 2.214 -1.330 1.00 0.00 C ATOM 442 CG2 ILE A 512 10.453 0.086 -2.607 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.120 1.854 -0.770 1.00 0.00 C ATOM 0 H ILE A 512 8.400 1.879 0.250 1.00 0.00 H new ATOM 0 HA ILE A 512 8.441 2.086 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 512 9.932 0.378 -0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 512 10.849 2.700 -2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 512 10.245 2.924 -0.670 1.00 0.00 H new ATOM 0 HG21 ILE A 512 11.484 -0.191 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 512 9.849 -0.816 -2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 512 10.422 0.651 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 512 12.721 2.758 -0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.004 1.387 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 512 12.618 1.160 -1.447 1.00 0.00 H new ATOM 455 N ALA A 513 7.000 -0.550 -1.316 1.00 0.00 N ATOM 456 CA ALA A 513 6.219 -1.736 -1.646 1.00 0.00 C ATOM 457 C ALA A 513 4.766 -1.358 -1.918 1.00 0.00 C ATOM 458 O ALA A 513 3.920 -2.224 -2.142 1.00 0.00 O ATOM 459 CB ALA A 513 6.281 -2.740 -0.494 1.00 0.00 C ATOM 0 H ALA A 513 6.975 -0.285 -0.331 1.00 0.00 H new ATOM 0 HA ALA A 513 6.640 -2.189 -2.543 1.00 0.00 H new ATOM 0 HB1 ALA A 513 5.695 -3.623 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 513 7.317 -3.030 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 513 5.875 -2.283 0.409 1.00 0.00 H new ATOM 465 N ALA A 514 4.486 -0.059 -1.894 1.00 0.00 N ATOM 466 CA ALA A 514 3.132 0.425 -2.137 1.00 0.00 C ATOM 467 C ALA A 514 3.162 1.733 -2.925 1.00 0.00 C ATOM 468 O ALA A 514 2.130 2.378 -3.111 1.00 0.00 O ATOM 469 CB ALA A 514 2.409 0.644 -0.808 1.00 0.00 C ATOM 0 H ALA A 514 5.173 0.672 -1.710 1.00 0.00 H new ATOM 0 HA ALA A 514 2.598 -0.325 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 514 1.399 1.005 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 514 2.360 -0.297 -0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 514 2.952 1.380 -0.215 1.00 0.00 H new ATOM 475 N SER A 515 4.347 2.117 -3.385 1.00 0.00 N ATOM 476 CA SER A 515 4.493 3.347 -4.151 1.00 0.00 C ATOM 477 C SER A 515 3.609 3.309 -5.393 1.00 0.00 C ATOM 478 O SER A 515 2.535 3.908 -5.420 1.00 0.00 O ATOM 479 CB SER A 515 5.954 3.538 -4.564 1.00 0.00 C ATOM 480 OG SER A 515 6.013 4.378 -5.709 1.00 0.00 O ATOM 0 H SER A 515 5.214 1.599 -3.242 1.00 0.00 H new ATOM 0 HA SER A 515 4.184 4.183 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 515 6.521 3.981 -3.745 1.00 0.00 H new ATOM 0 HB3 SER A 515 6.411 2.573 -4.783 1.00 0.00 H new ATOM 0 HG SER A 515 6.948 4.503 -5.975 1.00 0.00 H new ATOM 486 N THR A 516 4.065 2.596 -6.419 1.00 0.00 N ATOM 487 CA THR A 516 3.302 2.485 -7.657 1.00 0.00 C ATOM 488 C THR A 516 3.930 1.452 -8.588 1.00 0.00 C ATOM 489 O THR A 516 3.420 0.341 -8.731 1.00 0.00 O ATOM 490 CB THR A 516 3.239 3.843 -8.361 1.00 0.00 C ATOM 491 OG1 THR A 516 3.275 4.881 -7.391 1.00 0.00 O ATOM 492 CG2 THR A 516 1.943 3.941 -9.167 1.00 0.00 C ATOM 0 H THR A 516 4.951 2.091 -6.418 1.00 0.00 H new ATOM 0 HA THR A 516 2.292 2.161 -7.407 1.00 0.00 H new ATOM 0 HB THR A 516 4.091 3.944 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.548 4.752 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A 516 1.898 4.908 -9.668 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.916 3.145 -9.911 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.089 3.840 -8.497 1.00 0.00 H new ATOM 500 N ASP A 517 5.037 1.826 -9.222 1.00 0.00 N ATOM 501 CA ASP A 517 5.722 0.922 -10.140 1.00 0.00 C ATOM 502 C ASP A 517 7.232 0.986 -9.933 1.00 0.00 C ATOM 503 O ASP A 517 7.928 1.749 -10.604 1.00 0.00 O ATOM 504 CB ASP A 517 5.388 1.294 -11.585 1.00 0.00 C ATOM 505 CG ASP A 517 5.828 0.179 -12.526 1.00 0.00 C ATOM 506 OD1 ASP A 517 5.654 -0.974 -12.169 1.00 0.00 O ATOM 507 OD2 ASP A 517 6.333 0.493 -13.591 1.00 0.00 O1- ATOM 0 H ASP A 517 5.476 2.741 -9.119 1.00 0.00 H new ATOM 0 HA ASP A 517 5.383 -0.094 -9.938 1.00 0.00 H new ATOM 0 HB2 ASP A 517 4.316 1.465 -11.687 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.886 2.225 -11.854 1.00 0.00 H new ATOM 512 N LEU A 518 7.731 0.178 -9.004 1.00 0.00 N ATOM 513 CA LEU A 518 9.162 0.147 -8.717 1.00 0.00 C ATOM 514 C LEU A 518 9.733 -1.237 -9.017 1.00 0.00 C ATOM 515 O LEU A 518 9.035 -2.243 -8.902 1.00 0.00 O ATOM 516 CB LEU A 518 9.405 0.497 -7.246 1.00 0.00 C ATOM 517 CG LEU A 518 8.709 1.818 -6.912 1.00 0.00 C ATOM 518 CD1 LEU A 518 8.966 2.175 -5.447 1.00 0.00 C ATOM 519 CD2 LEU A 518 9.261 2.928 -7.811 1.00 0.00 C ATOM 0 H LEU A 518 7.171 -0.461 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 518 9.662 0.880 -9.350 1.00 0.00 H new ATOM 0 HB2 LEU A 518 9.025 -0.298 -6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 518 10.475 0.579 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 518 7.637 1.715 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 518 8.470 3.116 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 518 8.573 1.386 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 518 10.038 2.278 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 518 8.765 3.869 -7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 518 10.333 3.031 -7.645 1.00 0.00 H new ATOM 0 HD23 LEU A 518 9.078 2.675 -8.855 1.00 0.00 H new ATOM 531 N PRO A 519 10.982 -1.302 -9.399 1.00 0.00 N ATOM 532 CA PRO A 519 11.659 -2.586 -9.725 1.00 0.00 C ATOM 533 C PRO A 519 11.346 -3.674 -8.700 1.00 0.00 C ATOM 534 O PRO A 519 11.836 -3.637 -7.571 1.00 0.00 O ATOM 535 CB PRO A 519 13.158 -2.243 -9.722 1.00 0.00 C ATOM 536 CG PRO A 519 13.271 -0.782 -9.392 1.00 0.00 C ATOM 537 CD PRO A 519 11.885 -0.163 -9.564 1.00 0.00 C ATOM 0 HA PRO A 519 11.322 -2.986 -10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 519 13.691 -2.847 -8.988 1.00 0.00 H new ATOM 0 HB3 PRO A 519 13.605 -2.455 -10.693 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.627 -0.646 -8.371 1.00 0.00 H new ATOM 0 HG3 PRO A 519 13.992 -0.295 -10.049 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.696 0.611 -8.820 1.00 0.00 H new ATOM 0 HD3 PRO A 519 11.771 0.301 -10.543 1.00 0.00 H new ATOM 545 N ILE A 520 10.526 -4.640 -9.101 1.00 0.00 N ATOM 546 CA ILE A 520 10.153 -5.732 -8.210 1.00 0.00 C ATOM 547 C ILE A 520 11.362 -6.613 -7.907 1.00 0.00 C ATOM 548 O ILE A 520 11.267 -7.567 -7.135 1.00 0.00 O ATOM 549 CB ILE A 520 9.051 -6.577 -8.852 1.00 0.00 C ATOM 550 CG1 ILE A 520 9.471 -6.969 -10.271 1.00 0.00 C ATOM 551 CG2 ILE A 520 7.756 -5.765 -8.910 1.00 0.00 C ATOM 552 CD1 ILE A 520 8.509 -8.026 -10.815 1.00 0.00 C ATOM 0 H ILE A 520 10.110 -4.689 -10.031 1.00 0.00 H new ATOM 0 HA ILE A 520 9.786 -5.305 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 520 8.890 -7.477 -8.259 1.00 0.00 H new ATOM 0 HG12 ILE A 520 9.468 -6.092 -10.918 1.00 0.00 H new ATOM 0 HG13 ILE A 520 10.489 -7.357 -10.266 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.970 -6.366 -9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 520 7.457 -5.484 -7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 520 7.917 -4.865 -9.504 1.00 0.00 H new ATOM 0 HD11 ILE A 520 8.808 -8.305 -11.825 1.00 0.00 H new ATOM 0 HD12 ILE A 520 8.535 -8.906 -10.173 1.00 0.00 H new ATOM 0 HD13 ILE A 520 7.497 -7.621 -10.835 1.00 0.00 H new ATOM 564 N GLU A 521 12.494 -6.286 -8.517 1.00 0.00 N ATOM 565 CA GLU A 521 13.715 -7.055 -8.303 1.00 0.00 C ATOM 566 C GLU A 521 14.300 -6.759 -6.926 1.00 0.00 C ATOM 567 O GLU A 521 14.901 -7.628 -6.296 1.00 0.00 O ATOM 568 CB GLU A 521 14.745 -6.713 -9.381 1.00 0.00 C ATOM 569 CG GLU A 521 14.297 -7.304 -10.720 1.00 0.00 C ATOM 570 CD GLU A 521 15.376 -7.081 -11.775 1.00 0.00 C ATOM 571 OE1 GLU A 521 15.764 -5.939 -11.965 1.00 0.00 O ATOM 572 OE2 GLU A 521 15.797 -8.054 -12.378 1.00 0.00 O1- ATOM 0 H GLU A 521 12.593 -5.500 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 521 13.468 -8.115 -8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 521 14.853 -5.632 -9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 521 15.722 -7.110 -9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 521 14.100 -8.370 -10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 521 13.364 -6.839 -11.038 1.00 0.00 H new ATOM 579 N THR A 522 14.118 -5.525 -6.466 1.00 0.00 N ATOM 580 CA THR A 522 14.631 -5.123 -5.160 1.00 0.00 C ATOM 581 C THR A 522 13.509 -5.107 -4.126 1.00 0.00 C ATOM 582 O THR A 522 13.671 -5.607 -3.013 1.00 0.00 O ATOM 583 CB THR A 522 15.262 -3.731 -5.252 1.00 0.00 C ATOM 584 OG1 THR A 522 16.376 -3.777 -6.134 1.00 0.00 O ATOM 585 CG2 THR A 522 15.725 -3.286 -3.865 1.00 0.00 C ATOM 0 H THR A 522 13.623 -4.791 -6.973 1.00 0.00 H new ATOM 0 HA THR A 522 15.387 -5.845 -4.850 1.00 0.00 H new ATOM 0 HB THR A 522 14.526 -3.022 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 522 16.781 -2.887 -6.196 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.174 -2.295 -3.932 1.00 0.00 H new ATOM 0 HG22 THR A 522 14.870 -3.252 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.462 -3.993 -3.483 1.00 0.00 H new ATOM 593 N ALA A 523 12.372 -4.530 -4.502 1.00 0.00 N ATOM 594 CA ALA A 523 11.230 -4.454 -3.600 1.00 0.00 C ATOM 595 C ALA A 523 11.002 -5.795 -2.911 1.00 0.00 C ATOM 596 O ALA A 523 10.754 -5.851 -1.705 1.00 0.00 O ATOM 597 CB ALA A 523 9.974 -4.058 -4.378 1.00 0.00 C ATOM 0 H ALA A 523 12.218 -4.111 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 523 11.440 -3.699 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.126 -4.004 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.127 -3.085 -4.845 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.773 -4.803 -5.148 1.00 0.00 H new ATOM 603 N ALA A 524 11.085 -6.874 -3.682 1.00 0.00 N ATOM 604 CA ALA A 524 10.884 -8.211 -3.135 1.00 0.00 C ATOM 605 C ALA A 524 11.785 -8.435 -1.924 1.00 0.00 C ATOM 606 O ALA A 524 11.339 -8.935 -0.891 1.00 0.00 O ATOM 607 CB ALA A 524 11.190 -9.263 -4.202 1.00 0.00 C ATOM 0 H ALA A 524 11.289 -6.850 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 524 9.844 -8.303 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 524 11.038 -10.259 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 524 10.526 -9.121 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.225 -9.161 -4.528 1.00 0.00 H new ATOM 613 N MET A 525 13.053 -8.061 -2.059 1.00 0.00 N ATOM 614 CA MET A 525 14.007 -8.227 -0.968 1.00 0.00 C ATOM 615 C MET A 525 13.547 -7.463 0.268 1.00 0.00 C ATOM 616 O MET A 525 13.435 -8.031 1.355 1.00 0.00 O ATOM 617 CB MET A 525 15.385 -7.721 -1.399 1.00 0.00 C ATOM 618 CG MET A 525 16.440 -8.197 -0.399 1.00 0.00 C ATOM 619 SD MET A 525 16.802 -9.946 -0.691 1.00 0.00 S ATOM 620 CE MET A 525 18.112 -9.705 -1.916 1.00 0.00 C ATOM 0 H MET A 525 13.442 -7.644 -2.905 1.00 0.00 H new ATOM 0 HA MET A 525 14.069 -9.287 -0.723 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.623 -8.088 -2.397 1.00 0.00 H new ATOM 0 HB3 MET A 525 15.384 -6.632 -1.452 1.00 0.00 H new ATOM 0 HG2 MET A 525 17.349 -7.604 -0.503 1.00 0.00 H new ATOM 0 HG3 MET A 525 16.081 -8.054 0.620 1.00 0.00 H new ATOM 0 HE1 MET A 525 18.489 -10.675 -2.242 1.00 0.00 H new ATOM 0 HE2 MET A 525 17.713 -9.164 -2.774 1.00 0.00 H new ATOM 0 HE3 MET A 525 18.925 -9.131 -1.471 1.00 0.00 H new ATOM 630 N ALA A 526 13.279 -6.172 0.095 1.00 0.00 N ATOM 631 CA ALA A 526 12.830 -5.340 1.205 1.00 0.00 C ATOM 632 C ALA A 526 11.653 -5.991 1.923 1.00 0.00 C ATOM 633 O ALA A 526 11.678 -6.171 3.141 1.00 0.00 O ATOM 634 CB ALA A 526 12.417 -3.961 0.688 1.00 0.00 C ATOM 0 H ALA A 526 13.364 -5.683 -0.796 1.00 0.00 H new ATOM 0 HA ALA A 526 13.654 -5.232 1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 526 12.083 -3.345 1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.269 -3.484 0.203 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.605 -4.070 -0.031 1.00 0.00 H new ATOM 640 N SER A 527 10.621 -6.341 1.161 1.00 0.00 N ATOM 641 CA SER A 527 9.438 -6.971 1.735 1.00 0.00 C ATOM 642 C SER A 527 9.837 -8.058 2.728 1.00 0.00 C ATOM 643 O SER A 527 9.279 -8.148 3.822 1.00 0.00 O ATOM 644 CB SER A 527 8.581 -7.580 0.625 1.00 0.00 C ATOM 645 OG SER A 527 7.296 -7.893 1.143 1.00 0.00 O ATOM 0 H SER A 527 10.580 -6.200 0.152 1.00 0.00 H new ATOM 0 HA SER A 527 8.863 -6.209 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 527 8.490 -6.880 -0.206 1.00 0.00 H new ATOM 0 HB3 SER A 527 9.057 -8.479 0.234 1.00 0.00 H new ATOM 0 HG SER A 527 6.799 -8.424 0.486 1.00 0.00 H new ATOM 651 N LEU A 528 10.805 -8.882 2.339 1.00 0.00 N ATOM 652 CA LEU A 528 11.270 -9.960 3.203 1.00 0.00 C ATOM 653 C LEU A 528 11.841 -9.400 4.501 1.00 0.00 C ATOM 654 O LEU A 528 11.664 -9.981 5.571 1.00 0.00 O ATOM 655 CB LEU A 528 12.342 -10.781 2.483 1.00 0.00 C ATOM 656 CG LEU A 528 12.534 -12.118 3.203 1.00 0.00 C ATOM 657 CD1 LEU A 528 11.531 -13.140 2.664 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.957 -12.627 2.960 1.00 0.00 C ATOM 0 H LEU A 528 11.279 -8.824 1.438 1.00 0.00 H new ATOM 0 HA LEU A 528 10.421 -10.601 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 528 12.048 -10.953 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 528 13.282 -10.230 2.460 1.00 0.00 H new ATOM 0 HG LEU A 528 12.372 -11.980 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 528 11.669 -14.091 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 528 10.517 -12.779 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 528 11.692 -13.278 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 528 14.095 -13.579 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 528 14.117 -12.764 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 528 14.674 -11.901 3.344 1.00 0.00 H new ATOM 670 N ALA A 529 12.528 -8.267 4.400 1.00 0.00 N ATOM 671 CA ALA A 529 13.122 -7.637 5.573 1.00 0.00 C ATOM 672 C ALA A 529 12.068 -7.409 6.651 1.00 0.00 C ATOM 673 O ALA A 529 12.319 -7.634 7.835 1.00 0.00 O ATOM 674 CB ALA A 529 13.754 -6.299 5.184 1.00 0.00 C ATOM 0 H ALA A 529 12.686 -7.769 3.524 1.00 0.00 H new ATOM 0 HA ALA A 529 13.891 -8.301 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.195 -5.835 6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 529 14.529 -6.466 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 529 12.989 -5.641 4.773 1.00 0.00 H new ATOM 680 N LEU A 530 10.888 -6.961 6.235 1.00 0.00 N ATOM 681 CA LEU A 530 9.803 -6.706 7.175 1.00 0.00 C ATOM 682 C LEU A 530 9.332 -8.008 7.816 1.00 0.00 C ATOM 683 O LEU A 530 9.122 -8.074 9.027 1.00 0.00 O ATOM 684 CB LEU A 530 8.631 -6.038 6.454 1.00 0.00 C ATOM 685 CG LEU A 530 9.134 -4.815 5.685 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.955 -4.131 4.988 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.788 -3.832 6.660 1.00 0.00 C ATOM 0 H LEU A 530 10.660 -6.768 5.260 1.00 0.00 H new ATOM 0 HA LEU A 530 10.174 -6.042 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 530 8.162 -6.744 5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 530 7.870 -5.740 7.175 1.00 0.00 H new ATOM 0 HG LEU A 530 9.865 -5.130 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 530 8.312 -3.259 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 530 7.488 -4.830 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.224 -3.816 5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.147 -2.960 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 530 9.057 -3.517 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.627 -4.318 7.158 1.00 0.00 H new ATOM 699 N ALA A 531 9.170 -9.041 6.996 1.00 0.00 N ATOM 700 CA ALA A 531 8.724 -10.336 7.493 1.00 0.00 C ATOM 701 C ALA A 531 9.717 -10.893 8.508 1.00 0.00 C ATOM 702 O ALA A 531 9.327 -11.492 9.511 1.00 0.00 O ATOM 703 CB ALA A 531 8.573 -11.319 6.331 1.00 0.00 C ATOM 0 H ALA A 531 9.340 -9.007 5.991 1.00 0.00 H new ATOM 0 HA ALA A 531 7.759 -10.202 7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 531 8.239 -12.284 6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.839 -10.935 5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.533 -11.439 5.829 1.00 0.00 H new ATOM 709 N HIS A 532 11.003 -10.692 8.240 1.00 0.00 N ATOM 710 CA HIS A 532 12.045 -11.178 9.137 1.00 0.00 C ATOM 711 C HIS A 532 11.887 -10.568 10.526 1.00 0.00 C ATOM 712 O HIS A 532 11.908 -11.276 11.533 1.00 0.00 O ATOM 713 CB HIS A 532 13.425 -10.825 8.577 1.00 0.00 C ATOM 714 CG HIS A 532 14.488 -11.487 9.409 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.460 -12.841 9.704 1.00 0.00 N ATOM 716 CD2 HIS A 532 15.617 -10.995 10.015 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.541 -13.115 10.457 1.00 0.00 C ATOM 718 NE2 HIS A 532 16.281 -12.024 10.677 1.00 0.00 N ATOM 0 H HIS A 532 11.347 -10.200 7.415 1.00 0.00 H new ATOM 0 HA HIS A 532 11.951 -12.261 9.216 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.503 -11.152 7.540 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.565 -9.744 8.581 1.00 0.00 H new ATOM 0 HD2 HIS A 532 15.941 -9.965 9.983 1.00 0.00 H new ATOM 0 HE1 HIS A 532 15.781 -14.097 10.837 1.00 0.00 H new ATOM 0 HE2 HIS A 532 17.146 -11.959 11.214 1.00 0.00 H new ATOM 726 N VAL A 533 11.726 -9.249 10.573 1.00 0.00 N ATOM 727 CA VAL A 533 11.564 -8.554 11.844 1.00 0.00 C ATOM 728 C VAL A 533 10.190 -8.841 12.441 1.00 0.00 C ATOM 729 O VAL A 533 10.080 -9.357 13.552 1.00 0.00 O ATOM 730 CB VAL A 533 11.732 -7.047 11.642 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.439 -6.319 12.956 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.167 -6.749 11.204 1.00 0.00 C ATOM 0 H VAL A 533 11.704 -8.644 9.752 1.00 0.00 H new ATOM 0 HA VAL A 533 12.328 -8.914 12.533 1.00 0.00 H new ATOM 0 HB VAL A 533 11.038 -6.704 10.875 1.00 0.00 H new ATOM 0 HG11 VAL A 533 11.559 -5.245 12.812 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.417 -6.531 13.269 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.132 -6.661 13.724 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.288 -5.675 11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.860 -7.092 11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.377 -7.267 10.268 1.00 0.00 H new ATOM 742 N PHE A 534 9.145 -8.500 11.695 1.00 0.00 N ATOM 743 CA PHE A 534 7.780 -8.724 12.159 1.00 0.00 C ATOM 744 C PHE A 534 7.434 -10.209 12.109 1.00 0.00 C ATOM 745 O PHE A 534 6.267 -10.587 12.211 1.00 0.00 O ATOM 746 CB PHE A 534 6.797 -7.939 11.290 1.00 0.00 C ATOM 747 CG PHE A 534 6.887 -6.470 11.627 1.00 0.00 C ATOM 748 CD1 PHE A 534 7.986 -5.718 11.194 1.00 0.00 C ATOM 749 CD2 PHE A 534 5.872 -5.859 12.372 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.070 -4.357 11.506 1.00 0.00 C ATOM 751 CE2 PHE A 534 5.956 -4.497 12.686 1.00 0.00 C ATOM 752 CZ PHE A 534 7.055 -3.746 12.252 1.00 0.00 C ATOM 0 H PHE A 534 9.215 -8.070 10.773 1.00 0.00 H new ATOM 0 HA PHE A 534 7.706 -8.380 13.191 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.023 -8.095 10.235 1.00 0.00 H new ATOM 0 HB3 PHE A 534 5.782 -8.299 11.455 1.00 0.00 H new ATOM 0 HD1 PHE A 534 8.769 -6.189 10.619 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.023 -6.438 12.705 1.00 0.00 H new ATOM 0 HE1 PHE A 534 8.918 -3.778 11.171 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.174 -4.026 13.263 1.00 0.00 H new ATOM 0 HZ PHE A 534 7.120 -2.695 12.493 1.00 0.00 H new ATOM 762 N VAL A 535 8.455 -11.046 11.954 1.00 0.00 N ATOM 763 CA VAL A 535 8.245 -12.488 11.891 1.00 0.00 C ATOM 764 C VAL A 535 7.316 -12.942 13.013 1.00 0.00 C ATOM 765 O VAL A 535 6.562 -13.903 12.858 1.00 0.00 O ATOM 766 CB VAL A 535 9.584 -13.217 12.008 1.00 0.00 C ATOM 767 CG1 VAL A 535 10.224 -12.895 13.360 1.00 0.00 C ATOM 768 CG2 VAL A 535 9.352 -14.726 11.901 1.00 0.00 C ATOM 0 H VAL A 535 9.429 -10.754 11.870 1.00 0.00 H new ATOM 0 HA VAL A 535 7.785 -12.728 10.933 1.00 0.00 H new ATOM 0 HB VAL A 535 10.247 -12.892 11.206 1.00 0.00 H new ATOM 0 HG11 VAL A 535 11.179 -13.415 13.444 1.00 0.00 H new ATOM 0 HG12 VAL A 535 10.388 -11.820 13.438 1.00 0.00 H new ATOM 0 HG13 VAL A 535 9.562 -13.221 14.163 1.00 0.00 H new ATOM 0 HG21 VAL A 535 10.306 -15.248 11.984 1.00 0.00 H new ATOM 0 HG22 VAL A 535 8.690 -15.050 12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 535 8.895 -14.957 10.939 1.00 0.00 H new ATOM 778 N GLY A 536 7.375 -12.244 14.143 1.00 0.00 N ATOM 779 CA GLY A 536 6.534 -12.584 15.285 1.00 0.00 C ATOM 780 C GLY A 536 5.115 -12.060 15.090 1.00 0.00 C ATOM 781 O GLY A 536 4.213 -12.810 14.716 1.00 0.00 O ATOM 0 H GLY A 536 7.992 -11.445 14.292 1.00 0.00 H new ATOM 0 HA2 GLY A 536 6.512 -13.666 15.416 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.960 -12.161 16.195 1.00 0.00 H new ATOM 785 N THR A 537 4.926 -10.770 15.344 1.00 0.00 N ATOM 786 CA THR A 537 3.611 -10.157 15.193 1.00 0.00 C ATOM 787 C THR A 537 3.260 -10.004 13.717 1.00 0.00 C ATOM 788 O THR A 537 3.982 -10.485 12.844 1.00 0.00 O ATOM 789 CB THR A 537 3.594 -8.784 15.868 1.00 0.00 C ATOM 790 OG1 THR A 537 2.412 -8.089 15.494 1.00 0.00 O ATOM 791 CG2 THR A 537 4.821 -7.981 15.430 1.00 0.00 C ATOM 0 H THR A 537 5.660 -10.133 15.653 1.00 0.00 H new ATOM 0 HA THR A 537 2.872 -10.803 15.667 1.00 0.00 H new ATOM 0 HB THR A 537 3.615 -8.911 16.950 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.635 -8.517 15.911 1.00 0.00 H new ATOM 0 HG21 THR A 537 4.807 -7.003 15.912 1.00 0.00 H new ATOM 0 HG22 THR A 537 5.727 -8.515 15.718 1.00 0.00 H new ATOM 0 HG23 THR A 537 4.804 -7.852 14.348 1.00 0.00 H new ATOM 799 N CYS A 538 2.145 -9.333 13.444 1.00 0.00 N ATOM 800 CA CYS A 538 1.708 -9.124 12.068 1.00 0.00 C ATOM 801 C CYS A 538 0.538 -8.147 12.020 1.00 0.00 C ATOM 802 O CYS A 538 -0.031 -7.793 13.052 1.00 0.00 O ATOM 803 CB CYS A 538 1.289 -10.457 11.446 1.00 0.00 C ATOM 804 SG CYS A 538 -0.237 -11.035 12.228 1.00 0.00 S ATOM 0 H CYS A 538 1.532 -8.928 14.151 1.00 0.00 H new ATOM 0 HA CYS A 538 2.539 -8.704 11.502 1.00 0.00 H new ATOM 0 HB2 CYS A 538 1.138 -10.338 10.373 1.00 0.00 H new ATOM 0 HB3 CYS A 538 2.080 -11.196 11.577 1.00 0.00 H new ATOM 0 HG CYS A 538 -0.595 -12.167 11.698 1.00 0.00 H new ATOM 810 N ASN A 539 0.182 -7.718 10.813 1.00 0.00 N ATOM 811 CA ASN A 539 -0.923 -6.782 10.640 1.00 0.00 C ATOM 812 C ASN A 539 -1.494 -6.885 9.229 1.00 0.00 C ATOM 813 O ASN A 539 -1.009 -7.664 8.408 1.00 0.00 O ATOM 814 CB ASN A 539 -0.442 -5.353 10.895 1.00 0.00 C ATOM 815 CG ASN A 539 -0.207 -5.140 12.387 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.056 -4.575 13.076 1.00 0.00 O ATOM 817 ND2 ASN A 539 0.903 -5.561 12.929 1.00 0.00 N ATOM 0 H ASN A 539 0.639 -8.001 9.946 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.705 -7.034 11.356 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.479 -5.167 10.343 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -1.182 -4.641 10.530 1.00 0.00 H new ATOM 0 HD21 ASN A 539 1.069 -5.422 13.926 1.00 0.00 H new ATOM 0 HD22 ASN A 539 1.605 -6.029 12.356 1.00 0.00 H new ATOM 824 N GLY A 540 -2.528 -6.095 8.955 1.00 0.00 N ATOM 825 CA GLY A 540 -3.158 -6.107 7.640 1.00 0.00 C ATOM 826 C GLY A 540 -2.527 -5.063 6.724 1.00 0.00 C ATOM 827 O GLY A 540 -2.269 -5.329 5.550 1.00 0.00 O ATOM 0 H GLY A 540 -2.944 -5.444 9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.058 -7.096 7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.225 -5.910 7.742 1.00 0.00 H new ATOM 831 N ASP A 541 -2.284 -3.875 7.267 1.00 0.00 N ATOM 832 CA ASP A 541 -1.684 -2.798 6.489 1.00 0.00 C ATOM 833 C ASP A 541 -0.526 -3.323 5.647 1.00 0.00 C ATOM 834 O ASP A 541 -0.251 -2.810 4.562 1.00 0.00 O ATOM 835 CB ASP A 541 -1.180 -1.696 7.423 1.00 0.00 C ATOM 836 CG ASP A 541 -0.397 -2.311 8.579 1.00 0.00 C ATOM 837 OD1 ASP A 541 0.778 -2.583 8.393 1.00 0.00 O ATOM 838 OD2 ASP A 541 -0.983 -2.500 9.631 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.492 -3.635 8.236 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.445 -2.390 5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.546 -1.002 6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.022 -1.121 7.808 1.00 0.00 H new ATOM 843 N ILE A 542 0.152 -4.348 6.154 1.00 0.00 N ATOM 844 CA ILE A 542 1.279 -4.934 5.439 1.00 0.00 C ATOM 845 C ILE A 542 0.813 -5.586 4.141 1.00 0.00 C ATOM 846 O ILE A 542 1.395 -5.363 3.080 1.00 0.00 O ATOM 847 CB ILE A 542 1.970 -5.978 6.318 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.247 -5.378 7.698 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.291 -6.398 5.670 1.00 0.00 C ATOM 850 CD1 ILE A 542 3.020 -6.387 8.548 1.00 0.00 C ATOM 0 H ILE A 542 -0.058 -4.787 7.051 1.00 0.00 H new ATOM 0 HA ILE A 542 1.984 -4.138 5.198 1.00 0.00 H new ATOM 0 HB ILE A 542 1.324 -6.850 6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 542 2.821 -4.457 7.597 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.309 -5.117 8.188 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.783 -7.142 6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 542 3.094 -6.825 4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.938 -5.527 5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.217 -5.959 9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.430 -7.296 8.660 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.965 -6.626 8.060 1.00 0.00 H new ATOM 862 N THR A 543 -0.242 -6.390 4.233 1.00 0.00 N ATOM 863 CA THR A 543 -0.778 -7.068 3.058 1.00 0.00 C ATOM 864 C THR A 543 -1.209 -6.053 2.005 1.00 0.00 C ATOM 865 O THR A 543 -0.714 -6.063 0.878 1.00 0.00 O ATOM 866 CB THR A 543 -1.974 -7.935 3.456 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.666 -8.649 4.644 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.288 -8.923 2.331 1.00 0.00 C ATOM 0 H THR A 543 -0.739 -6.587 5.102 1.00 0.00 H new ATOM 0 HA THR A 543 0.004 -7.700 2.637 1.00 0.00 H new ATOM 0 HB THR A 543 -2.842 -7.299 3.630 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.084 -9.535 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.140 -9.540 2.616 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.526 -8.374 1.420 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.422 -9.560 2.154 1.00 0.00 H new ATOM 876 N THR A 544 -2.134 -5.176 2.381 1.00 0.00 N ATOM 877 CA THR A 544 -2.625 -4.155 1.462 1.00 0.00 C ATOM 878 C THR A 544 -1.470 -3.554 0.665 1.00 0.00 C ATOM 879 O THR A 544 -1.616 -3.237 -0.515 1.00 0.00 O ATOM 880 CB THR A 544 -3.339 -3.048 2.242 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.418 -2.424 3.125 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.494 -3.649 3.046 1.00 0.00 C ATOM 0 H THR A 544 -2.556 -5.151 3.309 1.00 0.00 H new ATOM 0 HA THR A 544 -3.327 -4.622 0.771 1.00 0.00 H new ATOM 0 HB THR A 544 -3.733 -2.308 1.545 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.745 -3.076 3.410 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.001 -2.859 3.601 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.200 -4.126 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.105 -4.390 3.744 1.00 0.00 H new ATOM 890 N SER A 545 -0.323 -3.406 1.318 1.00 0.00 N ATOM 891 CA SER A 545 0.853 -2.847 0.662 1.00 0.00 C ATOM 892 C SER A 545 1.514 -3.895 -0.226 1.00 0.00 C ATOM 893 O SER A 545 1.628 -3.716 -1.440 1.00 0.00 O ATOM 894 CB SER A 545 1.854 -2.360 1.710 1.00 0.00 C ATOM 895 OG SER A 545 1.162 -1.645 2.725 1.00 0.00 O ATOM 0 H SER A 545 -0.183 -3.663 2.295 1.00 0.00 H new ATOM 0 HA SER A 545 0.538 -2.006 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 545 2.385 -3.207 2.144 1.00 0.00 H new ATOM 0 HB3 SER A 545 2.603 -1.719 1.244 1.00 0.00 H new ATOM 0 HG SER A 545 0.800 -2.276 3.381 1.00 0.00 H new ATOM 901 N ILE A 546 1.942 -4.991 0.389 1.00 0.00 N ATOM 902 CA ILE A 546 2.587 -6.069 -0.349 1.00 0.00 C ATOM 903 C ILE A 546 1.796 -6.395 -1.612 1.00 0.00 C ATOM 904 O ILE A 546 2.357 -6.858 -2.605 1.00 0.00 O ATOM 905 CB ILE A 546 2.692 -7.313 0.542 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.160 -7.574 0.886 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.117 -8.529 -0.187 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.242 -8.526 2.082 1.00 0.00 C ATOM 0 H ILE A 546 1.855 -5.156 1.392 1.00 0.00 H new ATOM 0 HA ILE A 546 3.588 -5.750 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 546 2.126 -7.143 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.675 -8.006 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.662 -6.635 1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.196 -9.408 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.069 -8.348 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.676 -8.699 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.287 -8.712 2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.742 -8.076 2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.755 -9.468 1.831 1.00 0.00 H new ATOM 920 N MET A 547 0.491 -6.151 -1.564 1.00 0.00 N ATOM 921 CA MET A 547 -0.368 -6.422 -2.710 1.00 0.00 C ATOM 922 C MET A 547 -0.157 -5.374 -3.799 1.00 0.00 C ATOM 923 O MET A 547 0.198 -5.704 -4.930 1.00 0.00 O ATOM 924 CB MET A 547 -1.835 -6.423 -2.276 1.00 0.00 C ATOM 925 CG MET A 547 -2.142 -7.713 -1.513 1.00 0.00 C ATOM 926 SD MET A 547 -2.437 -9.055 -2.691 1.00 0.00 S ATOM 927 CE MET A 547 -2.584 -10.391 -1.481 1.00 0.00 C ATOM 0 H MET A 547 0.008 -5.769 -0.751 1.00 0.00 H new ATOM 0 HA MET A 547 -0.108 -7.402 -3.110 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.039 -5.558 -1.645 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.483 -6.341 -3.148 1.00 0.00 H new ATOM 0 HG2 MET A 547 -1.309 -7.967 -0.857 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.017 -7.573 -0.878 1.00 0.00 H new ATOM 0 HE1 MET A 547 -2.772 -11.332 -1.999 1.00 0.00 H new ATOM 0 HE2 MET A 547 -1.658 -10.469 -0.911 1.00 0.00 H new ATOM 0 HE3 MET A 547 -3.411 -10.179 -0.803 1.00 0.00 H new ATOM 937 N ASP A 548 -0.376 -4.109 -3.450 1.00 0.00 N ATOM 938 CA ASP A 548 -0.205 -3.023 -4.408 1.00 0.00 C ATOM 939 C ASP A 548 1.012 -3.277 -5.292 1.00 0.00 C ATOM 940 O ASP A 548 1.035 -2.889 -6.461 1.00 0.00 O ATOM 941 CB ASP A 548 -0.034 -1.693 -3.671 1.00 0.00 C ATOM 942 CG ASP A 548 -1.276 -1.393 -2.841 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.364 -1.682 -3.313 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.123 -0.879 -1.745 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.670 -3.813 -2.519 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.095 -2.976 -5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.843 -1.736 -3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.137 -0.890 -4.388 1.00 0.00 H new ATOM 949 N ASN A 549 2.021 -3.932 -4.728 1.00 0.00 N ATOM 950 CA ASN A 549 3.236 -4.235 -5.476 1.00 0.00 C ATOM 951 C ASN A 549 3.021 -5.446 -6.379 1.00 0.00 C ATOM 952 O ASN A 549 3.352 -5.415 -7.564 1.00 0.00 O ATOM 953 CB ASN A 549 4.389 -4.514 -4.511 1.00 0.00 C ATOM 954 CG ASN A 549 5.681 -4.727 -5.292 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.808 -5.705 -6.029 1.00 0.00 O ATOM 956 ND2 ASN A 549 6.655 -3.867 -5.171 1.00 0.00 N ATOM 0 H ASN A 549 2.023 -4.261 -3.763 1.00 0.00 H new ATOM 0 HA ASN A 549 3.483 -3.373 -6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 549 4.506 -3.680 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 549 4.167 -5.397 -3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 549 7.524 -4.004 -5.688 1.00 0.00 H new ATOM 0 HD22 ASN A 549 6.548 -3.057 -4.560 1.00 0.00 H new ATOM 963 N PHE A 550 2.465 -6.510 -5.810 1.00 0.00 N ATOM 964 CA PHE A 550 2.210 -7.728 -6.571 1.00 0.00 C ATOM 965 C PHE A 550 1.413 -7.410 -7.833 1.00 0.00 C ATOM 966 O PHE A 550 1.733 -7.890 -8.920 1.00 0.00 O ATOM 967 CB PHE A 550 1.428 -8.726 -5.714 1.00 0.00 C ATOM 968 CG PHE A 550 2.373 -9.456 -4.787 1.00 0.00 C ATOM 969 CD1 PHE A 550 3.432 -8.770 -4.178 1.00 0.00 C ATOM 970 CD2 PHE A 550 2.188 -10.820 -4.535 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.302 -9.448 -3.317 1.00 0.00 C ATOM 972 CE2 PHE A 550 3.059 -11.500 -3.675 1.00 0.00 C ATOM 973 CZ PHE A 550 4.116 -10.813 -3.065 1.00 0.00 C ATOM 0 H PHE A 550 2.184 -6.554 -4.831 1.00 0.00 H new ATOM 0 HA PHE A 550 3.168 -8.164 -6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.667 -8.204 -5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.908 -9.439 -6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 550 3.577 -7.718 -4.373 1.00 0.00 H new ATOM 0 HD2 PHE A 550 1.372 -11.349 -5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 550 5.117 -8.918 -2.847 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.916 -12.553 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.788 -11.336 -2.400 1.00 0.00 H new ATOM 983 N LEU A 551 0.370 -6.602 -7.678 1.00 0.00 N ATOM 984 CA LEU A 551 -0.474 -6.227 -8.807 1.00 0.00 C ATOM 985 C LEU A 551 0.299 -5.356 -9.793 1.00 0.00 C ATOM 986 O LEU A 551 0.308 -5.622 -10.995 1.00 0.00 O ATOM 987 CB LEU A 551 -1.703 -5.463 -8.307 1.00 0.00 C ATOM 988 CG LEU A 551 -2.733 -6.452 -7.755 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.054 -7.401 -6.766 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.844 -5.679 -7.039 1.00 0.00 C ATOM 0 H LEU A 551 0.089 -6.195 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 551 -0.790 -7.137 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -1.412 -4.754 -7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.140 -4.884 -9.121 1.00 0.00 H new ATOM 0 HG LEU A 551 -3.159 -7.030 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -2.789 -8.104 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.261 -7.950 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -1.628 -6.826 -5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.579 -6.380 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.416 -5.103 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -4.329 -5.003 -7.743 1.00 0.00 H new ATOM 1002 N GLU A 552 0.939 -4.313 -9.278 1.00 0.00 N ATOM 1003 CA GLU A 552 1.705 -3.404 -10.124 1.00 0.00 C ATOM 1004 C GLU A 552 2.997 -4.062 -10.600 1.00 0.00 C ATOM 1005 O GLU A 552 4.018 -3.396 -10.767 1.00 0.00 O ATOM 1006 CB GLU A 552 2.036 -2.127 -9.350 1.00 0.00 C ATOM 1007 CG GLU A 552 0.737 -1.407 -8.979 1.00 0.00 C ATOM 1008 CD GLU A 552 1.031 -0.266 -8.010 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.788 -0.487 -7.078 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.495 0.810 -8.213 1.00 0.00 O1- ATOM 0 H GLU A 552 0.944 -4.076 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 552 1.099 -3.157 -10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.600 -2.370 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.666 -1.475 -9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 552 0.258 -1.018 -9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.039 -2.110 -8.525 1.00 0.00 H new ATOM 1017 N ARG A 553 2.945 -5.372 -10.822 1.00 0.00 N ATOM 1018 CA ARG A 553 4.120 -6.103 -11.283 1.00 0.00 C ATOM 1019 C ARG A 553 4.524 -5.636 -12.678 1.00 0.00 C ATOM 1020 O ARG A 553 3.676 -5.461 -13.553 1.00 0.00 O ATOM 1021 CB ARG A 553 3.825 -7.605 -11.310 1.00 0.00 C ATOM 1022 CG ARG A 553 2.589 -7.869 -12.172 1.00 0.00 C ATOM 1023 CD ARG A 553 2.242 -9.358 -12.125 1.00 0.00 C ATOM 1024 NE ARG A 553 1.248 -9.677 -13.143 1.00 0.00 N ATOM 1025 CZ ARG A 553 -0.047 -9.730 -12.849 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -0.436 -10.221 -11.704 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -0.929 -9.290 -13.704 1.00 0.00 N ATOM 0 H ARG A 553 2.111 -5.944 -10.692 1.00 0.00 H new ATOM 0 HA ARG A 553 4.941 -5.908 -10.593 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.682 -8.147 -11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.660 -7.972 -10.297 1.00 0.00 H new ATOM 0 HG2 ARG A 553 1.748 -7.277 -11.811 1.00 0.00 H new ATOM 0 HG3 ARG A 553 2.777 -7.561 -13.200 1.00 0.00 H new ATOM 0 HD2 ARG A 553 3.141 -9.953 -12.285 1.00 0.00 H new ATOM 0 HD3 ARG A 553 1.859 -9.618 -11.138 1.00 0.00 H new ATOM 0 HE ARG A 553 1.552 -9.863 -14.099 1.00 0.00 H new ATOM 0 HH11 ARG A 553 0.254 -10.564 -11.035 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -1.430 -10.262 -11.478 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -0.625 -8.905 -14.598 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -1.923 -9.331 -13.478 1.00 0.00 H new ATOM 1154 N ASP A 561 14.569 -16.494 -10.975 1.00 0.00 N ATOM 1155 CA ASP A 561 13.430 -16.789 -10.113 1.00 0.00 C ATOM 1156 C ASP A 561 12.987 -15.538 -9.362 1.00 0.00 C ATOM 1157 O ASP A 561 13.785 -14.632 -9.120 1.00 0.00 O ATOM 1158 CB ASP A 561 13.804 -17.883 -9.110 1.00 0.00 C ATOM 1159 CG ASP A 561 14.901 -17.381 -8.178 1.00 0.00 C ATOM 1160 OD1 ASP A 561 15.344 -16.259 -8.365 1.00 0.00 O ATOM 1161 OD2 ASP A 561 15.284 -18.126 -7.291 1.00 0.00 O1- ATOM 0 HA ASP A 561 12.606 -17.134 -10.737 1.00 0.00 H new ATOM 0 HB2 ASP A 561 12.927 -18.172 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 561 14.144 -18.773 -9.640 1.00 0.00 H new ATOM 1166 N TRP A 562 11.711 -15.495 -8.995 1.00 0.00 N ATOM 1167 CA TRP A 562 11.172 -14.350 -8.271 1.00 0.00 C ATOM 1168 C TRP A 562 9.896 -14.737 -7.530 1.00 0.00 C ATOM 1169 O TRP A 562 9.772 -14.510 -6.326 1.00 0.00 O ATOM 1170 CB TRP A 562 10.872 -13.209 -9.245 1.00 0.00 C ATOM 1171 CG TRP A 562 9.762 -13.613 -10.161 1.00 0.00 C ATOM 1172 CD1 TRP A 562 9.849 -14.570 -11.112 1.00 0.00 C ATOM 1173 CD2 TRP A 562 8.403 -13.089 -10.229 1.00 0.00 C ATOM 1174 NE1 TRP A 562 8.630 -14.669 -11.760 1.00 0.00 N ATOM 1175 CE2 TRP A 562 7.707 -13.776 -11.252 1.00 0.00 C ATOM 1176 CE3 TRP A 562 7.715 -12.095 -9.512 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 6.376 -13.486 -11.551 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 6.374 -11.800 -9.810 1.00 0.00 C ATOM 1179 CH2 TRP A 562 5.707 -12.496 -10.829 1.00 0.00 C ATOM 0 H TRP A 562 11.035 -16.234 -9.185 1.00 0.00 H new ATOM 0 HA TRP A 562 11.915 -14.021 -7.545 1.00 0.00 H new ATOM 0 HB2 TRP A 562 10.594 -12.310 -8.694 1.00 0.00 H new ATOM 0 HB3 TRP A 562 11.764 -12.966 -9.823 1.00 0.00 H new ATOM 0 HD1 TRP A 562 10.726 -15.161 -11.330 1.00 0.00 H new ATOM 0 HE1 TRP A 562 8.437 -15.322 -12.520 1.00 0.00 H new ATOM 0 HE3 TRP A 562 8.221 -11.554 -8.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 5.866 -14.024 -12.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 5.855 -11.035 -9.252 1.00 0.00 H new ATOM 0 HH2 TRP A 562 4.676 -12.266 -11.055 1.00 0.00 H new ATOM 1190 N VAL A 563 8.950 -15.324 -8.257 1.00 0.00 N ATOM 1191 CA VAL A 563 7.687 -15.739 -7.657 1.00 0.00 C ATOM 1192 C VAL A 563 7.936 -16.510 -6.365 1.00 0.00 C ATOM 1193 O VAL A 563 7.049 -16.624 -5.519 1.00 0.00 O ATOM 1194 CB VAL A 563 6.908 -16.619 -8.636 1.00 0.00 C ATOM 1195 CG1 VAL A 563 7.760 -17.828 -9.026 1.00 0.00 C ATOM 1196 CG2 VAL A 563 5.617 -17.100 -7.972 1.00 0.00 C ATOM 0 H VAL A 563 9.033 -15.522 -9.254 1.00 0.00 H new ATOM 0 HA VAL A 563 7.104 -14.847 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 563 6.666 -16.042 -9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 563 7.204 -18.455 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 563 8.681 -17.487 -9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 563 8.003 -18.405 -8.134 1.00 0.00 H new ATOM 0 HG21 VAL A 563 5.061 -17.727 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 563 5.860 -17.677 -7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 563 5.009 -16.240 -7.694 1.00 0.00 H new ATOM 1206 N ARG A 564 9.147 -17.036 -6.219 1.00 0.00 N ATOM 1207 CA ARG A 564 9.502 -17.794 -5.026 1.00 0.00 C ATOM 1208 C ARG A 564 9.603 -16.871 -3.815 1.00 0.00 C ATOM 1209 O ARG A 564 9.059 -17.166 -2.752 1.00 0.00 O ATOM 1210 CB ARG A 564 10.839 -18.507 -5.238 1.00 0.00 C ATOM 1211 CG ARG A 564 11.173 -19.345 -4.002 1.00 0.00 C ATOM 1212 CD ARG A 564 12.391 -20.223 -4.294 1.00 0.00 C ATOM 1213 NE ARG A 564 12.017 -21.332 -5.163 1.00 0.00 N ATOM 1214 CZ ARG A 564 12.914 -22.230 -5.556 1.00 0.00 C ATOM 1215 NH1 ARG A 564 14.104 -22.240 -5.021 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 12.606 -23.102 -6.477 1.00 0.00 N ATOM 0 H ARG A 564 9.895 -16.952 -6.907 1.00 0.00 H new ATOM 0 HA ARG A 564 8.722 -18.532 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 564 10.787 -19.145 -6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 564 11.628 -17.777 -5.419 1.00 0.00 H new ATOM 0 HG2 ARG A 564 11.377 -18.694 -3.152 1.00 0.00 H new ATOM 0 HG3 ARG A 564 10.320 -19.967 -3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 564 13.172 -19.628 -4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 564 12.804 -20.606 -3.361 1.00 0.00 H new ATOM 0 HE ARG A 564 11.050 -21.420 -5.475 1.00 0.00 H new ATOM 0 HH11 ARG A 564 14.345 -21.559 -4.301 1.00 0.00 H new ATOM 0 HH12 ARG A 564 14.793 -22.929 -5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 564 11.676 -23.095 -6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 564 13.295 -23.791 -6.778 1.00 0.00 H new ATOM 1230 N PHE A 565 10.301 -15.753 -3.986 1.00 0.00 N ATOM 1231 CA PHE A 565 10.466 -14.794 -2.901 1.00 0.00 C ATOM 1232 C PHE A 565 9.116 -14.224 -2.479 1.00 0.00 C ATOM 1233 O PHE A 565 8.812 -14.138 -1.290 1.00 0.00 O ATOM 1234 CB PHE A 565 11.386 -13.655 -3.346 1.00 0.00 C ATOM 1235 CG PHE A 565 12.796 -14.173 -3.490 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.160 -14.907 -4.626 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.741 -13.921 -2.488 1.00 0.00 C ATOM 1238 CE1 PHE A 565 14.468 -15.388 -4.760 1.00 0.00 C ATOM 1239 CE2 PHE A 565 15.049 -14.402 -2.622 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.413 -15.135 -3.758 1.00 0.00 C ATOM 0 H PHE A 565 10.758 -15.490 -4.859 1.00 0.00 H new ATOM 0 HA PHE A 565 10.911 -15.310 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.040 -13.243 -4.294 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.358 -12.845 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 565 12.431 -15.102 -5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.461 -13.355 -1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.748 -15.954 -5.636 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.777 -14.208 -1.849 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.422 -15.505 -3.861 1.00 0.00 H new ATOM 1250 N LEU A 566 8.310 -13.837 -3.463 1.00 0.00 N ATOM 1251 CA LEU A 566 6.992 -13.277 -3.181 1.00 0.00 C ATOM 1252 C LEU A 566 6.122 -14.293 -2.451 1.00 0.00 C ATOM 1253 O LEU A 566 5.467 -13.967 -1.462 1.00 0.00 O ATOM 1254 CB LEU A 566 6.312 -12.863 -4.489 1.00 0.00 C ATOM 1255 CG LEU A 566 6.859 -11.510 -4.946 1.00 0.00 C ATOM 1256 CD1 LEU A 566 8.364 -11.626 -5.198 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.158 -11.088 -6.240 1.00 0.00 C ATOM 0 H LEU A 566 8.543 -13.900 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 566 7.118 -12.402 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 566 6.489 -13.616 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.233 -12.801 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 566 6.676 -10.765 -4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 566 8.754 -10.662 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 566 8.865 -11.928 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 566 8.547 -12.371 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.547 -10.124 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.341 -11.834 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.086 -11.005 -6.063 1.00 0.00 H new ATOM 1269 N ALA A 567 6.118 -15.526 -2.946 1.00 0.00 N ATOM 1270 CA ALA A 567 5.322 -16.584 -2.332 1.00 0.00 C ATOM 1271 C ALA A 567 5.821 -16.880 -0.922 1.00 0.00 C ATOM 1272 O ALA A 567 5.045 -17.264 -0.046 1.00 0.00 O ATOM 1273 CB ALA A 567 5.400 -17.855 -3.180 1.00 0.00 C ATOM 0 H ALA A 567 6.653 -15.817 -3.765 1.00 0.00 H new ATOM 0 HA ALA A 567 4.287 -16.248 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.803 -18.640 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 567 5.015 -17.650 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.437 -18.182 -3.251 1.00 0.00 H new ATOM 1279 N LEU A 568 7.121 -16.701 -0.708 1.00 0.00 N ATOM 1280 CA LEU A 568 7.712 -16.952 0.600 1.00 0.00 C ATOM 1281 C LEU A 568 7.091 -16.038 1.652 1.00 0.00 C ATOM 1282 O LEU A 568 6.456 -16.505 2.598 1.00 0.00 O ATOM 1283 CB LEU A 568 9.224 -16.719 0.544 1.00 0.00 C ATOM 1284 CG LEU A 568 9.924 -17.590 1.592 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.307 -17.333 2.968 1.00 0.00 C ATOM 1286 CD2 LEU A 568 9.757 -19.069 1.225 1.00 0.00 C ATOM 0 H LEU A 568 7.781 -16.385 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 568 7.516 -17.988 0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.601 -16.957 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.446 -15.667 0.725 1.00 0.00 H new ATOM 0 HG LEU A 568 10.985 -17.340 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 568 9.806 -17.953 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 568 9.429 -16.282 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 568 8.246 -17.580 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 568 10.255 -19.688 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 568 8.696 -19.319 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 568 10.200 -19.253 0.246 1.00 0.00 H new ATOM 1298 N ALA A 569 7.281 -14.735 1.481 1.00 0.00 N ATOM 1299 CA ALA A 569 6.735 -13.763 2.422 1.00 0.00 C ATOM 1300 C ALA A 569 5.214 -13.861 2.474 1.00 0.00 C ATOM 1301 O ALA A 569 4.645 -14.313 3.468 1.00 0.00 O ATOM 1302 CB ALA A 569 7.143 -12.348 2.007 1.00 0.00 C ATOM 0 H ALA A 569 7.805 -14.329 0.706 1.00 0.00 H new ATOM 0 HA ALA A 569 7.135 -13.981 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.731 -11.628 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.230 -12.270 2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.759 -12.136 1.009 1.00 0.00 H new ATOM 1308 N LEU A 570 4.562 -13.435 1.398 1.00 0.00 N ATOM 1309 CA LEU A 570 3.105 -13.479 1.333 1.00 0.00 C ATOM 1310 C LEU A 570 2.586 -14.816 1.849 1.00 0.00 C ATOM 1311 O LEU A 570 1.434 -14.925 2.272 1.00 0.00 O ATOM 1312 CB LEU A 570 2.641 -13.269 -0.112 1.00 0.00 C ATOM 1313 CG LEU A 570 1.113 -13.323 -0.176 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.522 -12.270 0.763 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.654 -13.041 -1.609 1.00 0.00 C ATOM 0 H LEU A 570 5.014 -13.058 0.565 1.00 0.00 H new ATOM 0 HA LEU A 570 2.706 -12.682 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.996 -12.307 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 570 3.069 -14.037 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 570 0.773 -14.312 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.566 -12.310 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.849 -12.468 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.862 -11.280 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.434 -13.079 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.996 -12.052 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.073 -13.791 -2.280 1.00 0.00 H new ATOM 1327 N GLY A 571 3.441 -15.832 1.812 1.00 0.00 N ATOM 1328 CA GLY A 571 3.059 -17.159 2.279 1.00 0.00 C ATOM 1329 C GLY A 571 3.129 -17.244 3.800 1.00 0.00 C ATOM 1330 O GLY A 571 2.105 -17.193 4.482 1.00 0.00 O ATOM 0 H GLY A 571 4.398 -15.763 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 571 2.047 -17.389 1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.718 -17.907 1.839 1.00 0.00 H new ATOM 1334 N ILE A 572 4.343 -17.374 4.324 1.00 0.00 N ATOM 1335 CA ILE A 572 4.535 -17.465 5.767 1.00 0.00 C ATOM 1336 C ILE A 572 3.799 -16.334 6.478 1.00 0.00 C ATOM 1337 O ILE A 572 3.445 -16.451 7.651 1.00 0.00 O ATOM 1338 CB ILE A 572 6.027 -17.397 6.100 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.233 -17.675 7.593 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.562 -16.003 5.766 1.00 0.00 C ATOM 1341 CD1 ILE A 572 5.819 -19.114 7.910 1.00 0.00 C ATOM 0 H ILE A 572 5.202 -17.418 3.777 1.00 0.00 H new ATOM 0 HA ILE A 572 4.130 -18.417 6.110 1.00 0.00 H new ATOM 0 HB ILE A 572 6.562 -18.144 5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 572 7.278 -17.519 7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 572 5.644 -16.977 8.188 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.625 -15.955 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 572 6.418 -15.803 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 572 6.025 -15.257 6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 572 5.966 -19.309 8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 572 4.768 -19.254 7.658 1.00 0.00 H new ATOM 0 HD13 ILE A 572 6.428 -19.805 7.326 1.00 0.00 H new ATOM 1353 N LEU A 573 3.571 -15.239 5.760 1.00 0.00 N ATOM 1354 CA LEU A 573 2.877 -14.091 6.331 1.00 0.00 C ATOM 1355 C LEU A 573 1.714 -14.551 7.207 1.00 0.00 C ATOM 1356 O LEU A 573 1.681 -14.277 8.406 1.00 0.00 O ATOM 1357 CB LEU A 573 2.354 -13.187 5.212 1.00 0.00 C ATOM 1358 CG LEU A 573 1.459 -12.096 5.805 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.206 -11.374 6.929 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.092 -11.092 4.711 1.00 0.00 C ATOM 0 H LEU A 573 3.855 -15.123 4.787 1.00 0.00 H new ATOM 0 HA LEU A 573 3.581 -13.532 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.189 -12.735 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.793 -13.777 4.487 1.00 0.00 H new ATOM 0 HG LEU A 573 0.552 -12.548 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.567 -10.598 7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.470 -12.089 7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.113 -10.921 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.454 -10.314 5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.000 -10.641 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.559 -11.605 3.910 1.00 0.00 H new ATOM 1372 N TYR A 574 0.762 -15.251 6.597 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.398 -15.743 7.331 1.00 0.00 C ATOM 1374 C TYR A 574 -0.113 -17.120 7.921 1.00 0.00 C ATOM 1375 O TYR A 574 0.976 -17.667 7.748 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.608 -15.825 6.399 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.050 -14.431 6.021 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -2.676 -13.615 6.971 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -1.832 -13.955 4.723 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -3.085 -12.322 6.622 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -2.241 -12.662 4.374 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.868 -11.846 5.324 1.00 0.00 C ATOM 1383 OH TYR A 574 -3.271 -10.572 4.980 1.00 0.00 O ATOM 0 H TYR A 574 0.770 -15.488 5.605 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.612 -15.049 8.144 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -1.353 -16.392 5.504 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.423 -16.355 6.891 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -2.843 -13.983 7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -1.349 -14.585 3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -3.568 -11.692 7.354 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -2.073 -12.294 3.373 1.00 0.00 H new ATOM 0 HH TYR A 574 -3.465 -10.060 5.793 1.00 0.00 H new ATOM 1393 N MET A 575 -1.099 -17.676 8.616 1.00 0.00 N ATOM 1394 CA MET A 575 -0.944 -18.990 9.228 1.00 0.00 C ATOM 1395 C MET A 575 -2.266 -19.464 9.824 1.00 0.00 C ATOM 1396 O MET A 575 -2.934 -20.333 9.266 1.00 0.00 O ATOM 1397 CB MET A 575 0.122 -18.934 10.324 1.00 0.00 C ATOM 1398 CG MET A 575 0.404 -20.348 10.837 1.00 0.00 C ATOM 1399 SD MET A 575 1.910 -20.338 11.840 1.00 0.00 S ATOM 1400 CE MET A 575 1.895 -22.090 12.292 1.00 0.00 C ATOM 0 H MET A 575 -2.009 -17.241 8.769 1.00 0.00 H new ATOM 0 HA MET A 575 -0.634 -19.694 8.456 1.00 0.00 H new ATOM 0 HB2 MET A 575 1.037 -18.489 9.933 1.00 0.00 H new ATOM 0 HB3 MET A 575 -0.217 -18.300 11.143 1.00 0.00 H new ATOM 0 HG2 MET A 575 -0.438 -20.706 11.430 1.00 0.00 H new ATOM 0 HG3 MET A 575 0.518 -21.035 9.998 1.00 0.00 H new ATOM 0 HE1 MET A 575 2.755 -22.310 12.924 1.00 0.00 H new ATOM 0 HE2 MET A 575 0.978 -22.318 12.835 1.00 0.00 H new ATOM 0 HE3 MET A 575 1.943 -22.699 11.389 1.00 0.00 H new ATOM 1410 N GLY A 576 -2.635 -18.886 10.963 1.00 0.00 N ATOM 1411 CA GLY A 576 -3.880 -19.256 11.627 1.00 0.00 C ATOM 1412 C GLY A 576 -5.083 -18.945 10.745 1.00 0.00 C ATOM 1413 O GLY A 576 -4.985 -18.963 9.518 1.00 0.00 O ATOM 0 H GLY A 576 -2.095 -18.166 11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -3.866 -20.319 11.867 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -3.967 -18.717 12.570 1.00 0.00 H new ATOM 1417 N GLN A 577 -6.216 -18.660 11.377 1.00 0.00 N ATOM 1418 CA GLN A 577 -7.434 -18.346 10.637 1.00 0.00 C ATOM 1419 C GLN A 577 -7.751 -19.449 9.634 1.00 0.00 C ATOM 1420 O GLN A 577 -7.579 -20.634 9.923 1.00 0.00 O ATOM 1421 CB GLN A 577 -7.268 -17.015 9.901 1.00 0.00 C ATOM 1422 CG GLN A 577 -6.826 -15.935 10.890 1.00 0.00 C ATOM 1423 CD GLN A 577 -7.879 -15.764 11.979 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -7.929 -16.550 12.925 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -8.727 -14.775 11.904 1.00 0.00 N ATOM 0 H GLN A 577 -6.317 -18.640 12.392 1.00 0.00 H new ATOM 0 HA GLN A 577 -8.258 -18.269 11.346 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -6.531 -17.117 9.105 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -8.208 -16.728 9.430 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -5.870 -16.208 11.337 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -6.675 -14.991 10.367 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -8.684 -14.125 11.119 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -9.433 -14.652 12.630 1.00 0.00 H new ATOM 1434 N GLY A 578 -8.214 -19.054 8.452 1.00 0.00 N ATOM 1435 CA GLY A 578 -8.551 -20.020 7.413 1.00 0.00 C ATOM 1436 C GLY A 578 -9.403 -19.374 6.325 1.00 0.00 C ATOM 1437 O GLY A 578 -8.898 -19.003 5.267 1.00 0.00 O ATOM 0 H GLY A 578 -8.363 -18.079 8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.638 -20.422 6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -9.090 -20.859 7.852 1.00 0.00 H new ATOM 1441 N GLU A 579 -10.699 -19.245 6.593 1.00 0.00 N ATOM 1442 CA GLU A 579 -11.612 -18.643 5.628 1.00 0.00 C ATOM 1443 C GLU A 579 -11.027 -17.349 5.072 1.00 0.00 C ATOM 1444 O GLU A 579 -11.114 -17.081 3.874 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.959 -18.352 6.294 1.00 0.00 C ATOM 1446 CG GLU A 579 -13.596 -19.665 6.752 1.00 0.00 C ATOM 1447 CD GLU A 579 -14.874 -19.381 7.534 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -14.775 -18.787 8.595 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -15.931 -19.759 7.060 1.00 0.00 O1- ATOM 0 H GLU A 579 -11.138 -19.547 7.463 1.00 0.00 H new ATOM 0 HA GLU A 579 -11.757 -19.345 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -12.819 -17.687 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -13.619 -17.840 5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -13.820 -20.291 5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -12.895 -20.221 7.375 1.00 0.00 H new ATOM 1456 N GLN A 580 -10.430 -16.550 5.950 1.00 0.00 N ATOM 1457 CA GLN A 580 -9.833 -15.285 5.536 1.00 0.00 C ATOM 1458 C GLN A 580 -8.947 -15.488 4.311 1.00 0.00 C ATOM 1459 O GLN A 580 -9.073 -14.772 3.317 1.00 0.00 O ATOM 1460 CB GLN A 580 -9.001 -14.700 6.679 1.00 0.00 C ATOM 1461 CG GLN A 580 -8.615 -13.258 6.344 1.00 0.00 C ATOM 1462 CD GLN A 580 -9.845 -12.360 6.410 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -10.898 -12.782 6.886 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -9.775 -11.138 5.957 1.00 0.00 N ATOM 0 H GLN A 580 -10.347 -16.754 6.946 1.00 0.00 H new ATOM 0 HA GLN A 580 -10.635 -14.592 5.281 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -9.570 -14.729 7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -8.105 -15.301 6.835 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -7.858 -12.904 7.044 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -8.175 -13.213 5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -8.901 -10.790 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -10.594 -10.531 5.997 1.00 0.00 H new ATOM 1473 N VAL A 581 -8.052 -16.468 4.390 1.00 0.00 N ATOM 1474 CA VAL A 581 -7.151 -16.755 3.280 1.00 0.00 C ATOM 1475 C VAL A 581 -7.939 -16.971 1.991 1.00 0.00 C ATOM 1476 O VAL A 581 -7.674 -16.330 0.975 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.323 -18.003 3.588 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -5.420 -18.324 2.397 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -5.460 -17.748 4.826 1.00 0.00 C ATOM 0 H VAL A 581 -7.932 -17.072 5.203 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.486 -15.901 3.148 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.990 -18.844 3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -4.830 -19.214 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.033 -18.504 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -4.752 -17.483 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -4.869 -18.637 5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -4.793 -16.907 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -6.102 -17.519 5.676 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.908 -17.879 2.043 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.729 -18.172 0.873 1.00 0.00 C ATOM 1491 C ASP A 582 -10.066 -16.890 0.120 1.00 0.00 C ATOM 1492 O ASP A 582 -9.900 -16.812 -1.099 1.00 0.00 O ATOM 1493 CB ASP A 582 -11.023 -18.868 1.304 1.00 0.00 C ATOM 1494 CG ASP A 582 -11.702 -19.503 0.095 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -10.997 -20.065 -0.728 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -12.915 -19.417 0.010 1.00 0.00 O1- ATOM 0 H ASP A 582 -9.143 -18.421 2.875 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.165 -18.830 0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.804 -19.631 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.694 -18.148 1.772 1.00 0.00 H new ATOM 1501 N ASP A 583 -10.540 -15.886 0.850 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.896 -14.611 0.239 1.00 0.00 C ATOM 1503 C ASP A 583 -9.691 -14.007 -0.476 1.00 0.00 C ATOM 1504 O ASP A 583 -9.815 -13.475 -1.580 1.00 0.00 O ATOM 1505 CB ASP A 583 -11.396 -13.639 1.308 1.00 0.00 C ATOM 1506 CG ASP A 583 -11.837 -12.332 0.659 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -12.943 -12.292 0.146 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -11.062 -11.391 0.684 1.00 0.00 O1- ATOM 0 H ASP A 583 -10.686 -15.930 1.859 1.00 0.00 H new ATOM 0 HA ASP A 583 -11.688 -14.787 -0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -12.229 -14.083 1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -10.606 -13.446 2.034 1.00 0.00 H new ATOM 1513 N VAL A 584 -8.527 -14.093 0.159 1.00 0.00 N ATOM 1514 CA VAL A 584 -7.307 -13.552 -0.428 1.00 0.00 C ATOM 1515 C VAL A 584 -7.008 -14.232 -1.761 1.00 0.00 C ATOM 1516 O VAL A 584 -6.732 -13.567 -2.760 1.00 0.00 O ATOM 1517 CB VAL A 584 -6.130 -13.758 0.527 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.877 -13.102 -0.058 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -6.454 -13.117 1.879 1.00 0.00 C ATOM 0 H VAL A 584 -8.403 -14.529 1.073 1.00 0.00 H new ATOM 0 HA VAL A 584 -7.451 -12.485 -0.600 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.953 -14.825 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.038 -13.249 0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.646 -13.555 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -5.054 -12.035 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -5.616 -13.263 2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -6.630 -12.050 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -7.347 -13.581 2.297 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.067 -15.560 -1.770 1.00 0.00 N ATOM 1530 CA LEU A 585 -6.802 -16.317 -2.988 1.00 0.00 C ATOM 1531 C LEU A 585 -7.611 -15.756 -4.151 1.00 0.00 C ATOM 1532 O LEU A 585 -7.126 -15.686 -5.281 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.162 -17.790 -2.777 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.464 -18.314 -1.520 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -6.822 -19.788 -1.315 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -4.948 -18.178 -1.684 1.00 0.00 C ATOM 0 H LEU A 585 -7.294 -16.130 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 585 -5.741 -16.233 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.242 -17.900 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -6.860 -18.377 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 585 -6.791 -17.736 -0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.325 -20.162 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -7.901 -19.888 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.495 -20.366 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.450 -18.551 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.622 -18.757 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.691 -17.129 -1.832 1.00 0.00 H new ATOM 1548 N GLU A 586 -8.846 -15.355 -3.868 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.714 -14.799 -4.899 1.00 0.00 C ATOM 1550 C GLU A 586 -9.167 -13.464 -5.395 1.00 0.00 C ATOM 1551 O GLU A 586 -9.278 -13.138 -6.577 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.126 -14.600 -4.343 1.00 0.00 C ATOM 1553 CG GLU A 586 -11.694 -15.948 -3.898 1.00 0.00 C ATOM 1554 CD GLU A 586 -11.923 -16.844 -5.111 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -12.892 -16.619 -5.816 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.123 -17.742 -5.317 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.266 -15.404 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 586 -9.749 -15.498 -5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.103 -13.908 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.768 -14.156 -5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -11.006 -16.431 -3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.632 -15.798 -3.364 1.00 0.00 H new ATOM 1563 N THR A 587 -8.577 -12.697 -4.484 1.00 0.00 N ATOM 1564 CA THR A 587 -8.014 -11.400 -4.841 1.00 0.00 C ATOM 1565 C THR A 587 -6.873 -11.569 -5.840 1.00 0.00 C ATOM 1566 O THR A 587 -7.000 -11.207 -7.009 1.00 0.00 O ATOM 1567 CB THR A 587 -7.497 -10.692 -3.588 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.459 -10.809 -2.549 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.256 -9.213 -3.897 1.00 0.00 C ATOM 0 H THR A 587 -8.477 -12.948 -3.501 1.00 0.00 H new ATOM 0 HA THR A 587 -8.798 -10.798 -5.300 1.00 0.00 H new ATOM 0 HB THR A 587 -6.561 -11.152 -3.271 1.00 0.00 H new ATOM 0 HG1 THR A 587 -8.128 -10.357 -1.745 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.888 -8.710 -3.003 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.518 -9.123 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.191 -8.751 -4.214 1.00 0.00 H new ATOM 1577 N ILE A 588 -5.762 -12.126 -5.371 1.00 0.00 N ATOM 1578 CA ILE A 588 -4.606 -12.340 -6.234 1.00 0.00 C ATOM 1579 C ILE A 588 -5.052 -12.844 -7.603 1.00 0.00 C ATOM 1580 O ILE A 588 -4.404 -12.579 -8.615 1.00 0.00 O ATOM 1581 CB ILE A 588 -3.658 -13.357 -5.596 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.493 -13.635 -6.549 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -4.413 -14.659 -5.323 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -1.388 -14.382 -5.801 1.00 0.00 C ATOM 0 H ILE A 588 -5.637 -12.435 -4.407 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.085 -11.391 -6.359 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.274 -12.956 -4.658 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.837 -14.227 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.106 -12.698 -6.950 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.737 -15.383 -4.868 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.244 -14.463 -4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.797 -15.060 -6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -0.559 -14.580 -6.480 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.037 -13.773 -4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -1.779 -15.326 -5.422 1.00 0.00 H new ATOM 1596 N SER A 589 -6.166 -13.569 -7.623 1.00 0.00 N ATOM 1597 CA SER A 589 -6.696 -14.102 -8.873 1.00 0.00 C ATOM 1598 C SER A 589 -7.513 -13.038 -9.599 1.00 0.00 C ATOM 1599 O SER A 589 -7.499 -12.961 -10.828 1.00 0.00 O ATOM 1600 CB SER A 589 -7.577 -15.319 -8.590 1.00 0.00 C ATOM 1601 OG SER A 589 -6.918 -16.169 -7.660 1.00 0.00 O ATOM 0 H SER A 589 -6.715 -13.800 -6.795 1.00 0.00 H new ATOM 0 HA SER A 589 -5.860 -14.400 -9.505 1.00 0.00 H new ATOM 0 HB2 SER A 589 -8.540 -15.001 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 589 -7.779 -15.859 -9.515 1.00 0.00 H new ATOM 0 HG SER A 589 -7.414 -16.176 -6.815 1.00 0.00 H new ATOM 1607 N ALA A 590 -8.220 -12.216 -8.830 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.037 -11.157 -9.411 1.00 0.00 C ATOM 1609 C ALA A 590 -8.200 -10.291 -10.343 1.00 0.00 C ATOM 1610 O ALA A 590 -8.733 -9.594 -11.207 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.632 -10.288 -8.301 1.00 0.00 C ATOM 0 H ALA A 590 -8.244 -12.262 -7.811 1.00 0.00 H new ATOM 0 HA ALA A 590 -9.843 -11.616 -9.983 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.241 -9.499 -8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.253 -10.904 -7.650 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.827 -9.841 -7.718 1.00 0.00 H new ATOM 1617 N ILE A 591 -6.885 -10.339 -10.161 1.00 0.00 N ATOM 1618 CA ILE A 591 -5.977 -9.555 -10.991 1.00 0.00 C ATOM 1619 C ILE A 591 -5.861 -10.166 -12.383 1.00 0.00 C ATOM 1620 O ILE A 591 -5.780 -11.385 -12.530 1.00 0.00 O ATOM 1621 CB ILE A 591 -4.594 -9.498 -10.339 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -4.751 -9.381 -8.821 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -3.827 -8.285 -10.869 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -5.689 -8.220 -8.488 1.00 0.00 C ATOM 0 H ILE A 591 -6.426 -10.909 -9.451 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.378 -8.545 -11.083 1.00 0.00 H new ATOM 0 HB ILE A 591 -4.042 -10.407 -10.578 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.149 -10.311 -8.414 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -3.778 -9.220 -8.356 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -2.842 -8.246 -10.404 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.715 -8.369 -11.950 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.377 -7.374 -10.631 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -5.799 -8.139 -7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -5.273 -7.292 -8.881 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -6.665 -8.400 -8.939 1.00 0.00 H new ATOM 1636 N GLU A 592 -5.851 -9.312 -13.401 1.00 0.00 N ATOM 1637 CA GLU A 592 -5.742 -9.782 -14.777 1.00 0.00 C ATOM 1638 C GLU A 592 -4.682 -10.874 -14.885 1.00 0.00 C ATOM 1639 O GLU A 592 -3.711 -10.884 -14.129 1.00 0.00 O ATOM 1640 CB GLU A 592 -5.374 -8.618 -15.699 1.00 0.00 C ATOM 1641 CG GLU A 592 -4.089 -7.956 -15.198 1.00 0.00 C ATOM 1642 CD GLU A 592 -3.758 -6.742 -16.059 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -4.543 -5.806 -16.055 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -2.727 -6.764 -16.709 1.00 0.00 O1- ATOM 0 H GLU A 592 -5.916 -8.299 -13.301 1.00 0.00 H new ATOM 0 HA GLU A 592 -6.705 -10.193 -15.079 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -5.237 -8.977 -16.719 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -6.185 -7.890 -15.724 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -4.208 -7.653 -14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -3.266 -8.670 -15.230 1.00 0.00 H new ATOM 1651 N HIS A 593 -4.876 -11.792 -15.826 1.00 0.00 N ATOM 1652 CA HIS A 593 -3.927 -12.883 -16.018 1.00 0.00 C ATOM 1653 C HIS A 593 -3.726 -13.651 -14.715 1.00 0.00 C ATOM 1654 O HIS A 593 -2.753 -13.427 -13.995 1.00 0.00 O ATOM 1655 CB HIS A 593 -2.584 -12.329 -16.498 1.00 0.00 C ATOM 1656 CG HIS A 593 -2.791 -11.533 -17.757 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -1.901 -10.554 -18.166 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -3.780 -11.562 -18.709 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -2.366 -10.037 -19.318 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -3.510 -10.616 -19.693 1.00 0.00 N ATOM 0 H HIS A 593 -5.673 -11.803 -16.462 1.00 0.00 H new ATOM 0 HA HIS A 593 -4.329 -13.562 -16.770 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -2.141 -11.700 -15.726 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -1.886 -13.146 -16.682 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -4.637 -12.219 -18.696 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -1.875 -9.250 -19.872 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -4.066 -10.409 -20.523 1.00 0.00 H new ATOM 1668 N PRO A 594 -4.628 -14.544 -14.403 1.00 0.00 N ATOM 1669 CA PRO A 594 -4.558 -15.362 -13.164 1.00 0.00 C ATOM 1670 C PRO A 594 -3.496 -16.456 -13.257 1.00 0.00 C ATOM 1671 O PRO A 594 -3.761 -17.620 -12.959 1.00 0.00 O ATOM 1672 CB PRO A 594 -5.964 -15.970 -13.023 1.00 0.00 C ATOM 1673 CG PRO A 594 -6.777 -15.471 -14.181 1.00 0.00 C ATOM 1674 CD PRO A 594 -5.810 -14.870 -15.200 1.00 0.00 C ATOM 0 HA PRO A 594 -4.272 -14.759 -12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -5.915 -17.059 -13.027 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -6.419 -15.675 -12.077 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -7.347 -16.286 -14.628 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -7.497 -14.723 -13.849 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -5.575 -15.578 -15.995 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -6.229 -13.984 -15.676 1.00 0.00 H new ATOM 1682 N MET A 595 -2.293 -16.070 -13.670 1.00 0.00 N ATOM 1683 CA MET A 595 -1.198 -17.025 -13.797 1.00 0.00 C ATOM 1684 C MET A 595 -0.772 -17.532 -12.422 1.00 0.00 C ATOM 1685 O MET A 595 -0.176 -18.603 -12.302 1.00 0.00 O ATOM 1686 CB MET A 595 -0.006 -16.363 -14.491 1.00 0.00 C ATOM 1687 CG MET A 595 0.976 -17.438 -14.958 1.00 0.00 C ATOM 1688 SD MET A 595 0.260 -18.346 -16.350 1.00 0.00 S ATOM 1689 CE MET A 595 1.725 -19.326 -16.760 1.00 0.00 C ATOM 0 H MET A 595 -2.053 -15.111 -13.921 1.00 0.00 H new ATOM 0 HA MET A 595 -1.542 -17.869 -14.394 1.00 0.00 H new ATOM 0 HB2 MET A 595 -0.348 -15.774 -15.342 1.00 0.00 H new ATOM 0 HB3 MET A 595 0.490 -15.675 -13.807 1.00 0.00 H new ATOM 0 HG2 MET A 595 1.919 -16.980 -15.256 1.00 0.00 H new ATOM 0 HG3 MET A 595 1.199 -18.123 -14.139 1.00 0.00 H new ATOM 0 HE1 MET A 595 1.504 -19.972 -17.610 1.00 0.00 H new ATOM 0 HE2 MET A 595 2.549 -18.660 -17.015 1.00 0.00 H new ATOM 0 HE3 MET A 595 2.005 -19.937 -15.902 1.00 0.00 H new ATOM 1699 N THR A 596 -1.082 -16.755 -11.390 1.00 0.00 N ATOM 1700 CA THR A 596 -0.728 -17.133 -10.026 1.00 0.00 C ATOM 1701 C THR A 596 -1.435 -18.424 -9.626 1.00 0.00 C ATOM 1702 O THR A 596 -1.254 -18.922 -8.514 1.00 0.00 O ATOM 1703 CB THR A 596 -1.118 -16.014 -9.057 1.00 0.00 C ATOM 1704 OG1 THR A 596 -2.527 -16.020 -8.873 1.00 0.00 O ATOM 1705 CG2 THR A 596 -0.682 -14.665 -9.630 1.00 0.00 C ATOM 0 H THR A 596 -1.574 -15.865 -11.470 1.00 0.00 H new ATOM 0 HA THR A 596 0.349 -17.294 -9.982 1.00 0.00 H new ATOM 0 HB THR A 596 -0.625 -16.174 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 596 -2.916 -15.228 -9.299 1.00 0.00 H new ATOM 0 HG21 THR A 596 -0.960 -13.869 -8.939 1.00 0.00 H new ATOM 0 HG22 THR A 596 0.399 -14.662 -9.771 1.00 0.00 H new ATOM 0 HG23 THR A 596 -1.173 -14.501 -10.589 1.00 0.00 H new ATOM 1713 N SER A 597 -2.238 -18.961 -10.539 1.00 0.00 N ATOM 1714 CA SER A 597 -2.967 -20.195 -10.269 1.00 0.00 C ATOM 1715 C SER A 597 -2.110 -21.161 -9.456 1.00 0.00 C ATOM 1716 O SER A 597 -2.608 -21.847 -8.564 1.00 0.00 O ATOM 1717 CB SER A 597 -3.374 -20.858 -11.586 1.00 0.00 C ATOM 1718 OG SER A 597 -4.367 -21.844 -11.329 1.00 0.00 O ATOM 0 H SER A 597 -2.400 -18.565 -11.465 1.00 0.00 H new ATOM 0 HA SER A 597 -3.859 -19.948 -9.693 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.759 -20.110 -12.279 1.00 0.00 H new ATOM 0 HB3 SER A 597 -2.505 -21.315 -12.060 1.00 0.00 H new ATOM 0 HG SER A 597 -4.631 -22.270 -12.171 1.00 0.00 H new ATOM 1724 N ALA A 598 -0.819 -21.205 -9.771 1.00 0.00 N ATOM 1725 CA ALA A 598 0.098 -22.089 -9.061 1.00 0.00 C ATOM 1726 C ALA A 598 0.090 -21.783 -7.568 1.00 0.00 C ATOM 1727 O ALA A 598 0.062 -22.691 -6.737 1.00 0.00 O ATOM 1728 CB ALA A 598 1.516 -21.921 -9.612 1.00 0.00 C ATOM 0 H ALA A 598 -0.388 -20.645 -10.506 1.00 0.00 H new ATOM 0 HA ALA A 598 -0.230 -23.118 -9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 598 2.195 -22.584 -9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 598 1.526 -22.171 -10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 598 1.838 -20.888 -9.479 1.00 0.00 H new ATOM 1734 N ILE A 599 0.115 -20.496 -7.233 1.00 0.00 N ATOM 1735 CA ILE A 599 0.111 -20.080 -5.835 1.00 0.00 C ATOM 1736 C ILE A 599 -1.139 -20.594 -5.127 1.00 0.00 C ATOM 1737 O ILE A 599 -1.059 -21.160 -4.037 1.00 0.00 O ATOM 1738 CB ILE A 599 0.159 -18.554 -5.743 1.00 0.00 C ATOM 1739 CG1 ILE A 599 1.193 -18.017 -6.737 1.00 0.00 C ATOM 1740 CG2 ILE A 599 0.553 -18.139 -4.325 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.515 -18.765 -6.557 1.00 0.00 C ATOM 0 H ILE A 599 0.138 -19.729 -7.905 1.00 0.00 H new ATOM 0 HA ILE A 599 0.991 -20.501 -5.348 1.00 0.00 H new ATOM 0 HB ILE A 599 -0.823 -18.145 -5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 599 0.830 -18.140 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 599 1.343 -16.949 -6.579 1.00 0.00 H new ATOM 0 HG21 ILE A 599 0.587 -17.051 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -0.182 -18.522 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.535 -18.547 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 599 3.249 -18.381 -7.265 1.00 0.00 H new ATOM 0 HD12 ILE A 599 2.880 -18.619 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 599 2.359 -19.829 -6.737 1.00 0.00 H new ATOM 1753 N GLU A 600 -2.294 -20.396 -5.756 1.00 0.00 N ATOM 1754 CA GLU A 600 -3.553 -20.844 -5.176 1.00 0.00 C ATOM 1755 C GLU A 600 -3.451 -22.300 -4.732 1.00 0.00 C ATOM 1756 O GLU A 600 -4.013 -22.687 -3.708 1.00 0.00 O ATOM 1757 CB GLU A 600 -4.681 -20.701 -6.201 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.984 -21.240 -5.607 1.00 0.00 C ATOM 1759 CD GLU A 600 -7.167 -20.803 -6.463 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -7.126 -19.697 -6.976 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -8.098 -21.581 -6.593 1.00 0.00 O1- ATOM 0 H GLU A 600 -2.383 -19.932 -6.660 1.00 0.00 H new ATOM 0 HA GLU A 600 -3.771 -20.224 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.802 -19.654 -6.480 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.431 -21.247 -7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.946 -22.328 -5.553 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -6.107 -20.874 -4.588 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.730 -23.101 -5.509 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.559 -24.512 -5.185 1.00 0.00 C ATOM 1770 C VAL A 601 -1.549 -24.685 -4.055 1.00 0.00 C ATOM 1771 O VAL A 601 -1.605 -25.658 -3.303 1.00 0.00 O ATOM 1772 CB VAL A 601 -2.083 -25.278 -6.419 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -1.985 -26.769 -6.090 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -3.080 -25.075 -7.562 1.00 0.00 C ATOM 0 H VAL A 601 -2.258 -22.800 -6.362 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.521 -24.909 -4.861 1.00 0.00 H new ATOM 0 HB VAL A 601 -1.103 -24.907 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -1.646 -27.314 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -1.275 -26.916 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -2.965 -27.140 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -2.741 -25.621 -8.442 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -4.060 -25.446 -7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -3.151 -24.013 -7.799 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.627 -23.734 -3.942 1.00 0.00 N ATOM 1785 CA LEU A 602 0.392 -23.791 -2.900 1.00 0.00 C ATOM 1786 C LEU A 602 -0.208 -23.427 -1.545 1.00 0.00 C ATOM 1787 O LEU A 602 -0.122 -24.197 -0.589 1.00 0.00 O ATOM 1788 CB LEU A 602 1.534 -22.828 -3.234 1.00 0.00 C ATOM 1789 CG LEU A 602 2.496 -22.739 -2.047 1.00 0.00 C ATOM 1790 CD1 LEU A 602 2.932 -24.144 -1.630 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.727 -21.925 -2.453 1.00 0.00 C ATOM 0 H LEU A 602 -0.564 -22.921 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 602 0.780 -24.808 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 602 2.066 -23.173 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.134 -21.841 -3.466 1.00 0.00 H new ATOM 0 HG LEU A 602 1.994 -22.254 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 602 3.617 -24.077 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 602 2.057 -24.726 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 602 3.434 -24.632 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 602 4.414 -21.860 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 602 4.226 -22.413 -3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 602 3.419 -20.922 -2.748 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.817 -22.247 -1.472 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.428 -21.791 -0.229 1.00 0.00 C ATOM 1805 C VAL A 603 -2.709 -22.568 0.055 1.00 0.00 C ATOM 1806 O VAL A 603 -3.078 -22.772 1.212 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.744 -20.298 -0.321 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.323 -19.814 1.010 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.461 -19.523 -0.629 1.00 0.00 C ATOM 0 H VAL A 603 -0.900 -21.595 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.724 -21.964 0.585 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.471 -20.130 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.548 -18.750 0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.237 -20.365 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -1.597 -19.982 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.686 -18.458 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.266 -19.692 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -0.048 -19.866 -1.578 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.383 -22.997 -1.006 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.622 -23.751 -0.858 1.00 0.00 C ATOM 1821 C GLY A 604 -4.344 -25.161 -0.347 1.00 0.00 C ATOM 1822 O GLY A 604 -5.098 -25.697 0.466 1.00 0.00 O ATOM 0 H GLY A 604 -3.095 -22.837 -1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.287 -23.234 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.138 -23.803 -1.817 1.00 0.00 H new ATOM 1826 N SER A 605 -3.258 -25.756 -0.827 1.00 0.00 N ATOM 1827 CA SER A 605 -2.891 -27.105 -0.412 1.00 0.00 C ATOM 1828 C SER A 605 -2.439 -27.111 1.045 1.00 0.00 C ATOM 1829 O SER A 605 -2.558 -28.123 1.737 1.00 0.00 O ATOM 1830 CB SER A 605 -1.764 -27.636 -1.299 1.00 0.00 C ATOM 1831 OG SER A 605 -1.251 -28.836 -0.738 1.00 0.00 O ATOM 0 H SER A 605 -2.620 -25.329 -1.499 1.00 0.00 H new ATOM 0 HA SER A 605 -3.766 -27.747 -0.513 1.00 0.00 H new ATOM 0 HB2 SER A 605 -2.136 -27.822 -2.307 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.971 -26.893 -1.384 1.00 0.00 H new ATOM 0 HG SER A 605 -0.529 -29.180 -1.305 1.00 0.00 H new ATOM 1837 N CYS A 606 -1.921 -25.978 1.504 1.00 0.00 N ATOM 1838 CA CYS A 606 -1.454 -25.864 2.882 1.00 0.00 C ATOM 1839 C CYS A 606 -1.798 -24.491 3.452 1.00 0.00 C ATOM 1840 O CYS A 606 -1.361 -23.465 2.932 1.00 0.00 O ATOM 1841 CB CYS A 606 0.060 -26.078 2.940 1.00 0.00 C ATOM 1842 SG CYS A 606 0.461 -27.720 2.294 1.00 0.00 S ATOM 0 H CYS A 606 -1.814 -25.130 0.947 1.00 0.00 H new ATOM 0 HA CYS A 606 -1.952 -26.628 3.479 1.00 0.00 H new ATOM 0 HB2 CYS A 606 0.569 -25.311 2.356 1.00 0.00 H new ATOM 0 HB3 CYS A 606 0.413 -25.983 3.967 1.00 0.00 H new ATOM 0 HG CYS A 606 -0.637 -28.384 2.084 1.00 0.00 H new ATOM 1848 N ALA A 607 -2.585 -24.482 4.523 1.00 0.00 N ATOM 1849 CA ALA A 607 -2.982 -23.230 5.156 1.00 0.00 C ATOM 1850 C ALA A 607 -3.844 -23.501 6.385 1.00 0.00 C ATOM 1851 O ALA A 607 -3.798 -22.756 7.364 1.00 0.00 O ATOM 1852 CB ALA A 607 -3.764 -22.367 4.162 1.00 0.00 C ATOM 0 H ALA A 607 -2.958 -25.321 4.968 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.082 -22.700 5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -4.057 -21.434 4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.137 -22.149 3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -4.656 -22.903 3.837 1.00 0.00 H new ATOM 1858 N TYR A 608 -4.629 -24.572 6.326 1.00 0.00 N ATOM 1859 CA TYR A 608 -5.497 -24.932 7.441 1.00 0.00 C ATOM 1860 C TYR A 608 -4.703 -25.645 8.530 1.00 0.00 C ATOM 1861 O TYR A 608 -5.005 -26.784 8.888 1.00 0.00 O ATOM 1862 CB TYR A 608 -6.626 -25.842 6.951 1.00 0.00 C ATOM 1863 CG TYR A 608 -7.275 -25.229 5.733 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -6.690 -25.395 4.471 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -8.460 -24.496 5.865 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -7.291 -24.826 3.341 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -9.061 -23.927 4.735 1.00 0.00 C ATOM 1868 CZ TYR A 608 -8.477 -24.093 3.473 1.00 0.00 C ATOM 1869 OH TYR A 608 -9.070 -23.533 2.360 1.00 0.00 O ATOM 0 H TYR A 608 -4.682 -25.201 5.525 1.00 0.00 H new ATOM 0 HA TYR A 608 -5.921 -24.018 7.856 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -6.232 -26.829 6.708 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -7.365 -25.979 7.740 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -5.776 -25.961 4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -8.911 -24.369 6.838 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -6.840 -24.953 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -9.975 -23.360 4.837 1.00 0.00 H new ATOM 0 HH TYR A 608 -9.885 -23.059 2.627 1.00 0.00 H new ATOM 1923 N MET B 1 -30.055 -1.206 -6.226 1.00 0.00 N ATOM 1924 CA MET B 1 -29.276 -2.465 -6.402 1.00 0.00 C ATOM 1925 C MET B 1 -28.309 -2.628 -5.235 1.00 0.00 C ATOM 1926 O MET B 1 -27.442 -1.783 -5.011 1.00 0.00 O ATOM 1927 CB MET B 1 -28.499 -2.401 -7.719 1.00 0.00 C ATOM 1928 CG MET B 1 -27.749 -3.717 -7.935 1.00 0.00 C ATOM 1929 SD MET B 1 -27.420 -3.941 -9.701 1.00 0.00 S ATOM 1930 CE MET B 1 -25.884 -2.987 -9.768 1.00 0.00 C ATOM 0 H1 MET B 1 -30.827 -1.176 -6.922 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.453 -1.175 -5.266 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.429 -0.388 -6.368 1.00 0.00 H new ATOM 0 HA MET B 1 -29.954 -3.318 -6.427 1.00 0.00 H new ATOM 0 HB2 MET B 1 -29.183 -2.220 -8.548 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.796 -1.569 -7.698 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.812 -3.710 -7.378 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.339 -4.551 -7.555 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.667 -2.719 -10.802 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.993 -2.080 -9.173 1.00 0.00 H new ATOM 0 HE3 MET B 1 -25.066 -3.586 -9.369 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.463 -3.721 -4.494 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.596 -3.985 -3.351 1.00 0.00 C ATOM 1944 C GLN B 2 -26.359 -4.765 -3.786 1.00 0.00 C ATOM 1945 O GLN B 2 -26.463 -5.787 -4.464 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.359 -4.785 -2.292 1.00 0.00 C ATOM 1947 CG GLN B 2 -29.236 -3.839 -1.469 1.00 0.00 C ATOM 1948 CD GLN B 2 -30.321 -4.630 -0.746 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -31.503 -4.502 -1.069 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -29.989 -5.446 0.217 1.00 0.00 N ATOM 0 H GLN B 2 -29.174 -4.433 -4.662 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.280 -3.031 -2.929 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -28.976 -5.546 -2.771 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -27.658 -5.307 -1.641 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -28.624 -3.300 -0.746 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -29.691 -3.093 -2.120 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -29.010 -5.550 0.482 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -30.709 -5.980 0.704 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.188 -4.276 -3.388 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.937 -4.934 -3.741 1.00 0.00 C ATOM 1961 C ILE B 3 -23.011 -5.012 -2.530 1.00 0.00 C ATOM 1962 O ILE B 3 -22.981 -4.102 -1.701 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.243 -4.175 -4.871 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.090 -2.704 -4.483 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -24.081 -4.280 -6.147 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.902 -2.108 -5.236 1.00 0.00 C ATOM 0 H ILE B 3 -25.081 -3.432 -2.825 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.165 -5.946 -4.075 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.258 -4.608 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -24.001 -2.155 -4.723 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -22.937 -2.613 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.586 -3.739 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.189 -5.328 -6.426 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -25.066 -3.848 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.788 -1.059 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -20.995 -2.652 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -22.075 -2.187 -6.309 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.263 -6.105 -2.435 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.341 -6.295 -1.320 1.00 0.00 C ATOM 1980 C PHE B 4 -19.928 -5.882 -1.716 1.00 0.00 C ATOM 1981 O PHE B 4 -19.501 -6.103 -2.848 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.341 -7.764 -0.889 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.691 -8.120 -0.314 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -22.977 -7.841 1.027 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.657 -8.730 -1.123 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.229 -8.171 1.560 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.910 -9.060 -0.590 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.195 -8.781 0.751 1.00 0.00 C ATOM 0 H PHE B 4 -22.276 -6.869 -3.111 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.671 -5.670 -0.490 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.117 -8.404 -1.742 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.561 -7.936 -0.147 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.232 -7.371 1.651 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.436 -8.946 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.449 -7.955 2.595 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.656 -9.530 -1.214 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.160 -9.036 1.162 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.205 -5.282 -0.775 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.839 -4.844 -1.039 1.00 0.00 C ATOM 2000 C VAL B 5 -16.898 -5.344 0.053 1.00 0.00 C ATOM 2001 O VAL B 5 -16.914 -4.843 1.177 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.783 -3.317 -1.111 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.323 -2.857 -1.102 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.457 -2.845 -2.402 1.00 0.00 C ATOM 0 H VAL B 5 -19.539 -5.089 0.169 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.521 -5.260 -1.995 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.302 -2.893 -0.251 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.284 -1.769 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.841 -3.194 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.803 -3.280 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.418 -1.757 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -17.936 -3.269 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.497 -3.172 -2.410 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.081 -6.336 -0.287 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.137 -6.899 0.671 1.00 0.00 C ATOM 2016 C LYS B 6 -13.820 -6.130 0.645 1.00 0.00 C ATOM 2017 O LYS B 6 -13.218 -5.947 -0.414 1.00 0.00 O ATOM 2018 CB LYS B 6 -14.873 -8.370 0.340 1.00 0.00 C ATOM 2019 CG LYS B 6 -16.035 -9.227 0.846 1.00 0.00 C ATOM 2020 CD LYS B 6 -15.738 -10.702 0.565 1.00 0.00 C ATOM 2021 CE LYS B 6 -16.656 -11.583 1.415 1.00 0.00 C ATOM 2022 NZ LYS B 6 -16.223 -13.004 1.302 1.00 0.00 N1+ ATOM 0 H LYS B 6 -16.053 -6.764 -1.212 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.572 -6.820 1.667 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -14.757 -8.496 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.940 -8.695 0.801 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.178 -9.071 1.915 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.961 -8.931 0.354 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.888 -10.918 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -14.695 -10.923 0.791 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.623 -11.263 2.456 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.689 -11.479 1.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -16.846 -13.604 1.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -16.276 -13.305 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.244 -13.096 1.640 1.00 0.00 H new ATOM 2036 N THR B 7 -13.377 -5.685 1.816 1.00 0.00 N ATOM 2037 CA THR B 7 -12.127 -4.940 1.915 1.00 0.00 C ATOM 2038 C THR B 7 -10.976 -5.879 2.258 1.00 0.00 C ATOM 2039 O THR B 7 -11.151 -6.847 2.999 1.00 0.00 O ATOM 2040 CB THR B 7 -12.245 -3.860 2.992 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.287 -4.473 4.273 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.525 -3.051 2.770 1.00 0.00 C ATOM 0 H THR B 7 -13.860 -5.826 2.703 1.00 0.00 H new ATOM 0 HA THR B 7 -11.927 -4.470 0.952 1.00 0.00 H new ATOM 0 HB THR B 7 -11.383 -3.195 2.935 1.00 0.00 H new ATOM 0 HG1 THR B 7 -11.464 -4.264 4.763 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.607 -2.282 3.538 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.492 -2.580 1.787 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.389 -3.714 2.826 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.798 -5.589 1.714 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.626 -6.418 1.972 1.00 0.00 C ATOM 2052 C LEU B 8 -8.171 -6.267 3.420 1.00 0.00 C ATOM 2053 O LEU B 8 -6.973 -6.220 3.703 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.488 -6.019 1.028 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.733 -7.272 0.575 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.676 -6.885 -0.461 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.050 -7.919 1.782 1.00 0.00 C ATOM 0 H LEU B 8 -9.630 -4.794 1.097 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.893 -7.460 1.797 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.888 -5.491 0.163 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.807 -5.334 1.533 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.435 -7.978 0.131 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.139 -7.777 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.161 -6.423 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.974 -6.179 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.512 -8.811 1.461 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.348 -7.212 2.225 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.802 -8.195 2.521 1.00 0.00 H new ATOM 2069 N THR B 9 -9.133 -6.194 4.332 1.00 0.00 N ATOM 2070 CA THR B 9 -8.823 -6.050 5.750 1.00 0.00 C ATOM 2071 C THR B 9 -9.862 -6.774 6.600 1.00 0.00 C ATOM 2072 O THR B 9 -9.838 -6.693 7.829 1.00 0.00 O ATOM 2073 CB THR B 9 -8.788 -4.568 6.129 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.067 -3.993 5.901 1.00 0.00 O ATOM 2075 CG2 THR B 9 -7.742 -3.846 5.279 1.00 0.00 C ATOM 0 H THR B 9 -10.129 -6.232 4.117 1.00 0.00 H new ATOM 0 HA THR B 9 -7.845 -6.494 5.938 1.00 0.00 H new ATOM 0 HB THR B 9 -8.527 -4.468 7.182 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.047 -3.044 6.145 1.00 0.00 H new ATOM 0 HG21 THR B 9 -7.718 -2.791 5.550 1.00 0.00 H new ATOM 0 HG22 THR B 9 -6.761 -4.288 5.456 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.000 -3.944 4.224 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.772 -7.480 5.938 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.816 -8.217 6.642 1.00 0.00 C ATOM 2085 C GLY B 10 -12.988 -7.306 6.989 1.00 0.00 C ATOM 2086 O GLY B 10 -13.146 -6.894 8.139 1.00 0.00 O ATOM 0 H GLY B 10 -10.809 -7.558 4.922 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.164 -9.043 6.022 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.407 -8.653 7.554 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.807 -6.994 5.990 1.00 0.00 N ATOM 2091 CA LYS B 11 -14.963 -6.131 6.203 1.00 0.00 C ATOM 2092 C LYS B 11 -15.817 -6.052 4.942 1.00 0.00 C ATOM 2093 O LYS B 11 -15.370 -5.557 3.908 1.00 0.00 O ATOM 2094 CB LYS B 11 -14.499 -4.727 6.595 1.00 0.00 C ATOM 2095 CG LYS B 11 -15.682 -3.935 7.156 1.00 0.00 C ATOM 2096 CD LYS B 11 -15.331 -2.446 7.188 1.00 0.00 C ATOM 2097 CE LYS B 11 -16.528 -1.649 7.704 1.00 0.00 C ATOM 2098 NZ LYS B 11 -16.638 -1.815 9.181 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.693 -7.323 5.031 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.564 -6.555 7.007 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -13.705 -4.790 7.339 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.084 -4.215 5.727 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.567 -4.098 6.540 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -15.924 -4.284 8.160 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -14.466 -2.280 7.830 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.057 -2.105 6.190 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -16.411 -0.595 7.454 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.442 -1.992 7.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.377 -1.181 9.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.886 -2.800 9.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -15.728 -1.579 9.626 1.00 0.00 H new ATOM 2112 N THR B 12 -17.050 -6.540 5.037 1.00 0.00 N ATOM 2113 CA THR B 12 -17.962 -6.516 3.897 1.00 0.00 C ATOM 2114 C THR B 12 -18.972 -5.384 4.049 1.00 0.00 C ATOM 2115 O THR B 12 -19.649 -5.276 5.071 1.00 0.00 O ATOM 2116 CB THR B 12 -18.700 -7.852 3.789 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.768 -8.917 3.912 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.404 -7.940 2.434 1.00 0.00 C ATOM 0 H THR B 12 -17.439 -6.954 5.884 1.00 0.00 H new ATOM 0 HA THR B 12 -17.380 -6.351 2.990 1.00 0.00 H new ATOM 0 HB THR B 12 -19.441 -7.924 4.585 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.239 -9.774 3.845 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.929 -8.892 2.358 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.119 -7.123 2.342 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.666 -7.868 1.635 1.00 0.00 H new ATOM 2126 N ILE B 13 -19.067 -4.539 3.026 1.00 0.00 N ATOM 2127 CA ILE B 13 -19.996 -3.415 3.059 1.00 0.00 C ATOM 2128 C ILE B 13 -21.081 -3.579 1.998 1.00 0.00 C ATOM 2129 O ILE B 13 -20.799 -3.948 0.858 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.242 -2.107 2.816 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.925 -2.124 3.597 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.097 -0.929 3.289 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.179 -0.810 3.368 1.00 0.00 C ATOM 0 H ILE B 13 -18.516 -4.611 2.170 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.466 -3.390 4.042 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.033 -2.002 1.751 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.122 -2.262 4.660 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.310 -2.964 3.275 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.560 0.003 3.116 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.036 -0.915 2.735 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.306 -1.035 4.354 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.242 -0.822 3.924 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -16.969 -0.691 2.305 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.794 0.022 3.711 1.00 0.00 H new ATOM 2145 N THR B 14 -22.323 -3.296 2.382 1.00 0.00 N ATOM 2146 CA THR B 14 -23.445 -3.409 1.457 1.00 0.00 C ATOM 2147 C THR B 14 -23.908 -2.024 1.017 1.00 0.00 C ATOM 2148 O THR B 14 -24.397 -1.237 1.827 1.00 0.00 O ATOM 2149 CB THR B 14 -24.604 -4.147 2.130 1.00 0.00 C ATOM 2150 OG1 THR B 14 -24.179 -5.450 2.504 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.779 -4.252 1.155 1.00 0.00 C ATOM 0 H THR B 14 -22.576 -2.989 3.321 1.00 0.00 H new ATOM 0 HA THR B 14 -23.120 -3.970 0.581 1.00 0.00 H new ATOM 0 HB THR B 14 -24.919 -3.598 3.017 1.00 0.00 H new ATOM 0 HG1 THR B 14 -24.241 -6.049 1.731 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.604 -4.778 1.635 1.00 0.00 H new ATOM 0 HG22 THR B 14 -26.104 -3.252 0.868 1.00 0.00 H new ATOM 0 HG23 THR B 14 -25.467 -4.801 0.267 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.747 -1.730 -0.270 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.149 -0.431 -0.802 1.00 0.00 C ATOM 2161 C LEU B 15 -25.366 -0.570 -1.712 1.00 0.00 C ATOM 2162 O LEU B 15 -25.406 -1.440 -2.582 1.00 0.00 O ATOM 2163 CB LEU B 15 -22.993 0.191 -1.588 1.00 0.00 C ATOM 2164 CG LEU B 15 -21.688 0.007 -0.810 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.524 0.574 -1.624 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -21.783 0.748 0.526 1.00 0.00 C ATOM 0 H LEU B 15 -23.345 -2.366 -0.958 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.411 0.214 0.036 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.913 -0.277 -2.569 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.182 1.251 -1.756 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.521 -1.054 -0.627 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.595 0.443 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.456 0.048 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -20.691 1.636 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -20.854 0.618 1.081 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -21.950 1.809 0.342 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -22.613 0.345 1.107 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.352 0.297 -1.507 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.565 0.269 -2.318 1.00 0.00 C ATOM 2180 C GLU B 16 -27.421 1.198 -3.518 1.00 0.00 C ATOM 2181 O GLU B 16 -27.992 2.288 -3.544 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.767 0.702 -1.477 1.00 0.00 C ATOM 2183 CG GLU B 16 -28.967 -0.285 -0.324 1.00 0.00 C ATOM 2184 CD GLU B 16 -29.814 0.356 0.771 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -29.349 1.310 1.370 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -30.916 -0.118 0.993 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.336 1.024 -0.791 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.721 -0.749 -2.674 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -28.607 1.707 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.663 0.740 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.454 -1.189 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -28.000 -0.584 0.081 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.648 0.761 -4.507 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.428 1.565 -5.705 1.00 0.00 C ATOM 2195 C VAL B 17 -27.347 1.114 -6.835 1.00 0.00 C ATOM 2196 O VAL B 17 -28.309 0.379 -6.614 1.00 0.00 O ATOM 2197 CB VAL B 17 -24.972 1.437 -6.154 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.045 1.750 -4.977 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.714 0.010 -6.641 1.00 0.00 C ATOM 0 H VAL B 17 -26.167 -0.138 -4.504 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.650 2.605 -5.466 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.778 2.139 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.007 1.659 -5.297 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.229 2.766 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.237 1.048 -4.166 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.676 -0.083 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -24.908 -0.692 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.374 -0.213 -7.479 1.00 0.00 H new ATOM 2209 N GLU B 18 -27.037 1.561 -8.048 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.832 1.202 -9.217 1.00 0.00 C ATOM 2211 C GLU B 18 -26.919 0.913 -10.405 1.00 0.00 C ATOM 2212 O GLU B 18 -25.697 1.017 -10.298 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.794 2.344 -9.565 1.00 0.00 C ATOM 2214 CG GLU B 18 -28.989 3.242 -8.342 1.00 0.00 C ATOM 2215 CD GLU B 18 -30.022 4.320 -8.646 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -29.821 5.054 -9.599 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -31.001 4.397 -7.922 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.244 2.170 -8.247 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.409 0.306 -8.989 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.397 2.926 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.753 1.939 -9.888 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -29.315 2.645 -7.490 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -28.041 3.703 -8.064 1.00 0.00 H new ATOM 2224 N PRO B 19 -27.484 0.553 -11.527 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.708 0.241 -12.757 1.00 0.00 C ATOM 2226 C PRO B 19 -26.171 1.500 -13.434 1.00 0.00 C ATOM 2227 O PRO B 19 -25.140 1.464 -14.106 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.707 -0.489 -13.669 1.00 0.00 C ATOM 2229 CG PRO B 19 -29.005 -0.569 -12.922 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.922 0.404 -11.746 1.00 0.00 C ATOM 0 HA PRO B 19 -25.827 -0.360 -12.532 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.835 0.048 -14.609 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -27.344 -1.486 -13.919 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.839 -0.311 -13.575 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -29.181 -1.585 -12.567 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -29.393 1.358 -11.981 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -29.424 0.009 -10.862 1.00 0.00 H new ATOM 2238 N SER B 20 -26.877 2.612 -13.254 1.00 0.00 N ATOM 2239 CA SER B 20 -26.461 3.875 -13.854 1.00 0.00 C ATOM 2240 C SER B 20 -25.572 4.659 -12.894 1.00 0.00 C ATOM 2241 O SER B 20 -25.403 5.870 -13.039 1.00 0.00 O ATOM 2242 CB SER B 20 -27.689 4.710 -14.214 1.00 0.00 C ATOM 2243 OG SER B 20 -28.737 4.425 -13.297 1.00 0.00 O ATOM 0 H SER B 20 -27.733 2.665 -12.702 1.00 0.00 H new ATOM 0 HA SER B 20 -25.893 3.656 -14.758 1.00 0.00 H new ATOM 0 HB2 SER B 20 -27.443 5.771 -14.184 1.00 0.00 H new ATOM 0 HB3 SER B 20 -28.010 4.486 -15.231 1.00 0.00 H new ATOM 0 HG SER B 20 -29.525 4.961 -13.525 1.00 0.00 H new ATOM 2249 N ASP B 21 -25.004 3.963 -11.914 1.00 0.00 N ATOM 2250 CA ASP B 21 -24.132 4.607 -10.938 1.00 0.00 C ATOM 2251 C ASP B 21 -22.679 4.549 -11.400 1.00 0.00 C ATOM 2252 O ASP B 21 -22.183 3.493 -11.792 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.264 3.916 -9.580 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.654 4.164 -9.003 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.578 4.316 -9.783 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.770 4.198 -7.789 1.00 0.00 O1- ATOM 0 H ASP B 21 -25.130 2.960 -11.775 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.432 5.651 -10.844 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.092 2.845 -9.689 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.504 4.293 -8.895 1.00 0.00 H new ATOM 2261 N THR B 22 -22.003 5.693 -11.349 1.00 0.00 N ATOM 2262 CA THR B 22 -20.607 5.763 -11.764 1.00 0.00 C ATOM 2263 C THR B 22 -19.687 5.328 -10.627 1.00 0.00 C ATOM 2264 O THR B 22 -19.955 5.605 -9.459 1.00 0.00 O ATOM 2265 CB THR B 22 -20.260 7.193 -12.186 1.00 0.00 C ATOM 2266 OG1 THR B 22 -19.921 7.954 -11.035 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.464 7.827 -12.884 1.00 0.00 C ATOM 0 H THR B 22 -22.396 6.577 -11.027 1.00 0.00 H new ATOM 0 HA THR B 22 -20.464 5.089 -12.609 1.00 0.00 H new ATOM 0 HB THR B 22 -19.414 7.176 -12.873 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.576 8.673 -10.913 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.216 8.845 -13.184 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.723 7.242 -13.766 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.312 7.847 -12.200 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.601 4.647 -10.979 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.649 4.180 -9.977 1.00 0.00 C ATOM 2277 C ILE B 23 -17.338 5.293 -8.979 1.00 0.00 C ATOM 2278 O ILE B 23 -17.360 5.077 -7.767 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.355 3.724 -10.656 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.686 2.726 -11.770 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.447 3.052 -9.625 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.563 1.601 -11.214 1.00 0.00 C ATOM 0 H ILE B 23 -18.359 4.408 -11.941 1.00 0.00 H new ATOM 0 HA ILE B 23 -18.093 3.339 -9.443 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.845 4.588 -11.082 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.203 3.234 -12.584 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.767 2.312 -12.185 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.526 2.727 -10.108 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -15.210 3.761 -8.832 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.957 2.188 -9.199 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.796 0.894 -12.010 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -17.030 1.085 -10.415 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.488 2.022 -10.821 1.00 0.00 H new ATOM 2294 N GLU B 24 -17.048 6.483 -9.498 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.736 7.620 -8.641 1.00 0.00 C ATOM 2296 C GLU B 24 -17.805 7.787 -7.566 1.00 0.00 C ATOM 2297 O GLU B 24 -17.492 7.952 -6.387 1.00 0.00 O ATOM 2298 CB GLU B 24 -16.646 8.897 -9.479 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.309 10.082 -8.572 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.884 11.280 -9.413 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -15.647 11.093 -10.597 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -15.804 12.366 -8.865 1.00 0.00 O1- ATOM 0 H GLU B 24 -17.023 6.683 -10.498 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.776 7.436 -8.158 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.882 8.786 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.591 9.075 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.176 10.343 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.509 9.808 -7.885 1.00 0.00 H new ATOM 2309 N ASN B 25 -19.067 7.741 -7.980 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.173 7.886 -7.042 1.00 0.00 C ATOM 2311 C ASN B 25 -20.098 6.810 -5.964 1.00 0.00 C ATOM 2312 O ASN B 25 -20.318 7.084 -4.785 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.507 7.779 -7.783 1.00 0.00 C ATOM 2314 CG ASN B 25 -21.657 8.941 -8.758 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -20.667 9.414 -9.318 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -22.842 9.433 -8.997 1.00 0.00 N ATOM 0 H ASN B 25 -19.348 7.606 -8.951 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.101 8.866 -6.570 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.558 6.833 -8.322 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -22.330 7.784 -7.069 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -22.950 10.210 -9.648 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.661 9.040 -8.532 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.784 5.586 -6.377 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.679 4.479 -5.435 1.00 0.00 C ATOM 2325 C VAL B 26 -18.627 4.785 -4.375 1.00 0.00 C ATOM 2326 O VAL B 26 -18.905 4.736 -3.175 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.305 3.194 -6.175 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.309 2.019 -5.195 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.322 2.932 -7.287 1.00 0.00 C ATOM 0 H VAL B 26 -19.599 5.338 -7.349 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.645 4.345 -4.948 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.311 3.302 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -19.042 1.104 -5.723 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.585 2.204 -4.402 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.303 1.911 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.056 2.016 -7.815 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.316 2.825 -6.853 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.320 3.768 -7.987 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.418 5.106 -4.826 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.333 5.426 -3.906 1.00 0.00 C ATOM 2341 C LYS B 27 -16.789 6.473 -2.896 1.00 0.00 C ATOM 2342 O LYS B 27 -16.371 6.459 -1.739 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.126 5.953 -4.684 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.552 4.836 -5.556 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.220 5.288 -6.156 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.578 4.123 -6.912 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.163 4.462 -7.237 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.167 5.151 -5.814 1.00 0.00 H new ATOM 0 HA LYS B 27 -16.049 4.519 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.422 6.798 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.365 6.316 -3.993 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.407 3.934 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.254 4.584 -6.351 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.380 6.129 -6.831 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.553 5.635 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.617 3.217 -6.307 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.134 3.919 -7.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.009 4.363 -8.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.966 5.442 -6.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -10.526 3.817 -6.727 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.653 7.378 -3.344 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.166 8.428 -2.472 1.00 0.00 C ATOM 2363 C ALA B 28 -19.010 7.823 -1.355 1.00 0.00 C ATOM 2364 O ALA B 28 -18.826 8.142 -0.181 1.00 0.00 O ATOM 2365 CB ALA B 28 -19.015 9.411 -3.281 1.00 0.00 C ATOM 0 H ALA B 28 -18.011 7.406 -4.299 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.321 8.958 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.394 10.192 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.404 9.861 -4.063 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.852 8.881 -3.735 1.00 0.00 H new ATOM 2371 N LYS B 29 -19.934 6.944 -1.731 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.799 6.295 -0.754 1.00 0.00 C ATOM 2373 C LYS B 29 -19.963 5.556 0.285 1.00 0.00 C ATOM 2374 O LYS B 29 -20.315 5.514 1.464 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.734 5.308 -1.456 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.827 6.080 -2.199 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.698 5.099 -2.986 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.998 5.791 -3.404 1.00 0.00 C ATOM 2379 NZ LYS B 29 -25.863 5.985 -2.206 1.00 0.00 N1+ ATOM 0 H LYS B 29 -20.102 6.667 -2.698 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.392 7.060 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.170 4.691 -2.156 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.182 4.634 -0.726 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.439 6.638 -1.490 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.378 6.808 -2.875 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.162 4.746 -3.867 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -23.920 4.223 -2.376 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -24.778 6.753 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.519 5.190 -4.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -26.854 6.080 -2.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -25.769 5.165 -1.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -25.570 6.846 -1.702 1.00 0.00 H new ATOM 2393 N ILE B 30 -18.852 4.978 -0.160 1.00 0.00 N ATOM 2394 CA ILE B 30 -17.971 4.246 0.743 1.00 0.00 C ATOM 2395 C ILE B 30 -17.301 5.203 1.723 1.00 0.00 C ATOM 2396 O ILE B 30 -17.201 4.915 2.916 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.905 3.499 -0.061 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.577 2.408 -0.900 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -15.895 2.859 0.898 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.517 1.446 -1.437 1.00 0.00 C ATOM 0 H ILE B 30 -18.542 5.001 -1.132 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.567 3.527 1.305 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.386 4.197 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.302 1.864 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.126 2.858 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.136 2.327 0.325 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.419 3.636 1.497 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.411 2.159 1.555 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.998 0.671 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.809 1.995 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -15.987 0.986 -0.603 1.00 0.00 H new ATOM 2412 N GLN B 31 -16.845 6.343 1.213 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.188 7.336 2.055 1.00 0.00 C ATOM 2414 C GLN B 31 -17.126 7.795 3.166 1.00 0.00 C ATOM 2415 O GLN B 31 -16.691 8.075 4.283 1.00 0.00 O ATOM 2416 CB GLN B 31 -15.763 8.539 1.210 1.00 0.00 C ATOM 2417 CG GLN B 31 -14.952 9.509 2.074 1.00 0.00 C ATOM 2418 CD GLN B 31 -14.605 10.757 1.269 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -13.538 11.341 1.458 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -15.447 11.202 0.377 1.00 0.00 N ATOM 0 H GLN B 31 -16.917 6.601 0.229 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.305 6.881 2.504 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.167 8.207 0.360 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -16.642 9.042 0.807 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -15.523 9.785 2.960 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.039 9.024 2.421 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -16.330 10.716 0.222 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -15.222 12.036 -0.166 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.416 7.869 2.853 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.407 8.293 3.834 1.00 0.00 C ATOM 2431 C ASP B 32 -19.616 7.207 4.883 1.00 0.00 C ATOM 2432 O ASP B 32 -19.865 7.499 6.053 1.00 0.00 O ATOM 2433 CB ASP B 32 -20.736 8.596 3.137 1.00 0.00 C ATOM 2434 CG ASP B 32 -20.511 9.571 1.986 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -20.131 10.699 2.258 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -20.721 9.176 0.852 1.00 0.00 O1- ATOM 0 H ASP B 32 -18.797 7.642 1.934 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.043 9.195 4.327 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.178 7.673 2.762 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.442 9.020 3.851 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.512 5.953 4.456 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.690 4.828 5.366 1.00 0.00 C ATOM 2443 C LYS B 33 -18.504 4.717 6.319 1.00 0.00 C ATOM 2444 O LYS B 33 -18.668 4.745 7.537 1.00 0.00 O ATOM 2445 CB LYS B 33 -19.830 3.528 4.571 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.226 3.458 3.944 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.190 2.778 4.919 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.577 2.681 4.280 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.389 1.666 5.010 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.307 5.691 3.492 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.596 4.997 5.948 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.068 3.482 3.793 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.670 2.671 5.225 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.580 4.461 3.706 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.188 2.903 3.007 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.825 1.783 5.174 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.245 3.345 5.848 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.073 3.651 4.312 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.487 2.404 3.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.332 1.599 4.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -23.917 0.741 4.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.485 1.949 6.006 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.308 4.593 5.751 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.098 4.480 6.558 1.00 0.00 C ATOM 2465 C GLU B 34 -15.434 5.843 6.723 1.00 0.00 C ATOM 2466 O GLU B 34 -15.634 6.524 7.730 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.117 3.511 5.895 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.754 2.123 5.799 1.00 0.00 C ATOM 2469 CD GLU B 34 -14.683 1.077 5.514 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -14.360 0.890 4.353 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -14.203 0.477 6.461 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.151 4.568 4.743 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.375 4.102 7.542 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.851 3.870 4.901 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.194 3.460 6.473 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.268 1.885 6.730 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -16.504 2.112 5.008 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.646 6.236 5.729 1.00 0.00 N ATOM 2479 CA GLY B 35 -13.957 7.521 5.774 1.00 0.00 C ATOM 2480 C GLY B 35 -12.704 7.497 4.904 1.00 0.00 C ATOM 2481 O GLY B 35 -11.916 8.442 4.909 1.00 0.00 O ATOM 0 H GLY B 35 -14.469 5.688 4.887 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.627 8.310 5.432 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -13.686 7.757 6.803 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.527 6.409 4.160 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.366 6.272 3.289 1.00 0.00 C ATOM 2487 C ILE B 36 -11.533 7.128 2.036 1.00 0.00 C ATOM 2488 O ILE B 36 -12.397 6.857 1.201 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.188 4.807 2.886 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.047 3.946 4.143 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -9.931 4.664 2.027 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.277 2.476 3.785 1.00 0.00 C ATOM 0 H ILE B 36 -13.168 5.616 4.143 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.484 6.610 3.833 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.057 4.479 2.316 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.055 4.075 4.575 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -11.767 4.264 4.897 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -9.804 3.620 1.740 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.031 5.278 1.132 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.062 4.992 2.597 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.176 1.863 4.681 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.279 2.354 3.373 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.540 2.162 3.046 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.730 8.149 1.891 1.00 0.00 N ATOM 2505 CA PRO B 37 -10.792 9.059 0.715 1.00 0.00 C ATOM 2506 C PRO B 37 -10.896 8.284 -0.598 1.00 0.00 C ATOM 2507 O PRO B 37 -10.222 7.272 -0.787 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.483 9.861 0.773 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.721 9.378 1.972 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.678 8.548 2.827 1.00 0.00 C ATOM 0 HA PRO B 37 -11.675 9.697 0.748 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -8.901 9.715 -0.137 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.689 10.928 0.852 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.864 8.778 1.665 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.331 10.221 2.543 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -9.178 7.681 3.259 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -10.080 9.130 3.656 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.725 8.739 -1.501 1.00 0.00 N ATOM 2519 CA PRO B 38 -11.924 8.079 -2.819 1.00 0.00 C ATOM 2520 C PRO B 38 -10.596 7.711 -3.480 1.00 0.00 C ATOM 2521 O PRO B 38 -10.314 6.536 -3.716 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.683 9.115 -3.663 1.00 0.00 C ATOM 2523 CG PRO B 38 -12.886 10.326 -2.800 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.564 9.931 -1.360 1.00 0.00 C ATOM 0 HA PRO B 38 -12.469 7.140 -2.717 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.117 9.371 -4.559 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.641 8.714 -3.995 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.240 11.141 -3.126 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -13.913 10.683 -2.878 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.039 10.729 -0.835 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.470 9.717 -0.792 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.789 8.724 -3.777 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.495 8.498 -4.413 1.00 0.00 C ATOM 2534 C ASP B 39 -7.812 7.265 -3.828 1.00 0.00 C ATOM 2535 O ASP B 39 -7.107 6.542 -4.532 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.597 9.722 -4.217 1.00 0.00 C ATOM 2537 CG ASP B 39 -6.384 9.630 -5.136 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -6.263 8.633 -5.829 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -5.594 10.560 -5.135 1.00 0.00 O1- ATOM 0 H ASP B 39 -10.005 9.703 -3.589 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.661 8.333 -5.478 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -8.157 10.632 -4.430 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -7.273 9.783 -3.178 1.00 0.00 H new ATOM 2544 N GLN B 40 -8.023 7.033 -2.536 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.420 5.886 -1.868 1.00 0.00 C ATOM 2546 C GLN B 40 -8.398 4.716 -1.817 1.00 0.00 C ATOM 2547 O GLN B 40 -8.762 4.247 -0.739 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.007 6.269 -0.446 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.018 7.436 -0.497 1.00 0.00 C ATOM 2550 CD GLN B 40 -4.614 6.919 -0.792 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -3.904 6.494 0.120 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -4.170 6.930 -2.019 1.00 0.00 N ATOM 0 H GLN B 40 -8.602 7.619 -1.935 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.540 5.583 -2.435 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.885 6.548 0.136 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.552 5.414 0.054 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -6.321 8.147 -1.266 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -6.025 7.971 0.453 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.761 7.283 -2.772 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.232 6.586 -2.225 1.00 0.00 H new ATOM 2561 N GLN B 41 -8.819 4.250 -2.988 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.756 3.133 -3.061 1.00 0.00 C ATOM 2563 C GLN B 41 -9.632 2.411 -4.399 1.00 0.00 C ATOM 2564 O GLN B 41 -9.940 2.974 -5.450 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.188 3.641 -2.885 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.386 4.132 -1.450 1.00 0.00 C ATOM 2567 CD GLN B 41 -12.873 4.313 -1.161 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -13.716 3.851 -1.929 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.245 4.961 -0.091 1.00 0.00 N ATOM 0 H GLN B 41 -8.530 4.624 -3.892 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.517 2.432 -2.261 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.386 4.450 -3.588 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -11.897 2.844 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -10.955 3.417 -0.749 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -10.861 5.076 -1.304 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.544 5.343 0.544 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.237 5.086 0.111 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.182 1.160 -4.352 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.025 0.367 -5.567 1.00 0.00 C ATOM 2580 C ARG B 42 -10.074 -0.740 -5.618 1.00 0.00 C ATOM 2581 O ARG B 42 -9.945 -1.762 -4.944 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.625 -0.250 -5.610 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.601 0.833 -5.952 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.194 0.232 -5.928 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.195 1.284 -6.071 1.00 0.00 N ATOM 2586 CZ ARG B 42 -2.915 1.057 -5.791 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.583 0.507 -4.656 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -1.991 1.387 -6.652 1.00 0.00 N ATOM 0 H ARG B 42 -8.921 0.677 -3.492 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.159 1.021 -6.429 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.385 -0.701 -4.647 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.590 -1.047 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.813 1.251 -6.936 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.670 1.652 -5.237 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.036 -0.305 -4.993 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.087 -0.494 -6.734 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.482 2.209 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.305 0.251 -3.983 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.601 0.333 -4.442 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.251 1.819 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.009 1.213 -6.438 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.113 -0.526 -6.418 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.183 -1.510 -6.545 1.00 0.00 C ATOM 2604 C LEU B 43 -11.860 -2.525 -7.639 1.00 0.00 C ATOM 2605 O LEU B 43 -11.602 -2.156 -8.786 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.502 -0.807 -6.874 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.892 0.119 -5.719 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.883 1.171 -6.222 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.543 -0.700 -4.603 1.00 0.00 C ATOM 0 H LEU B 43 -11.237 0.313 -6.984 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.276 -2.037 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.400 -0.233 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.287 -1.544 -7.043 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.000 0.613 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.161 1.831 -5.400 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.420 1.756 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.774 0.676 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.820 -0.040 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.435 -1.195 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.838 -1.450 -4.244 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.885 -3.804 -7.275 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.600 -4.870 -8.230 1.00 0.00 C ATOM 2623 C ILE B 44 -12.826 -5.756 -8.423 1.00 0.00 C ATOM 2624 O ILE B 44 -13.545 -6.052 -7.469 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.431 -5.722 -7.734 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.272 -4.811 -7.322 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.968 -6.657 -8.854 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.998 -5.642 -7.165 1.00 0.00 C ATOM 0 H ILE B 44 -12.098 -4.126 -6.331 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.337 -4.413 -9.184 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.753 -6.312 -6.876 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.122 -4.035 -8.072 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.508 -4.307 -6.385 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.135 -7.264 -8.500 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.791 -7.308 -9.149 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.648 -6.066 -9.712 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.174 -4.992 -6.872 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -8.151 -6.402 -6.399 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.760 -6.125 -8.113 1.00 0.00 H new ATOM 2640 N PHE B 45 -13.057 -6.176 -9.663 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.200 -7.029 -9.969 1.00 0.00 C ATOM 2642 C PHE B 45 -14.024 -7.693 -11.330 1.00 0.00 C ATOM 2643 O PHE B 45 -13.231 -7.238 -12.155 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.486 -6.203 -9.963 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.667 -7.108 -10.219 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.142 -7.944 -9.201 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -17.287 -7.113 -11.475 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -18.236 -8.784 -9.438 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -18.382 -7.953 -11.711 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.856 -8.789 -10.694 1.00 0.00 C ATOM 0 H PHE B 45 -12.473 -5.942 -10.466 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.265 -7.804 -9.206 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.602 -5.698 -9.004 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -15.436 -5.427 -10.727 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.664 -7.941 -8.233 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.921 -6.469 -12.261 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.602 -9.428 -8.652 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -18.861 -7.956 -12.679 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.700 -9.438 -10.877 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.768 -8.771 -11.559 1.00 0.00 N ATOM 2661 CA ALA B 46 -14.685 -9.489 -12.824 1.00 0.00 C ATOM 2662 C ALA B 46 -13.301 -10.105 -13.001 1.00 0.00 C ATOM 2663 O ALA B 46 -13.151 -11.327 -13.011 1.00 0.00 O ATOM 2664 CB ALA B 46 -14.975 -8.538 -13.987 1.00 0.00 C ATOM 0 H ALA B 46 -15.430 -9.163 -10.890 1.00 0.00 H new ATOM 0 HA ALA B 46 -15.427 -10.287 -12.815 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -14.911 -9.084 -14.928 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -15.977 -8.123 -13.876 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -14.245 -7.729 -13.986 1.00 0.00 H new ATOM 2670 N GLY B 47 -12.293 -9.251 -13.137 1.00 0.00 N ATOM 2671 CA GLY B 47 -10.920 -9.722 -13.277 1.00 0.00 C ATOM 2672 C GLY B 47 -9.959 -8.551 -13.451 1.00 0.00 C ATOM 2673 O GLY B 47 -8.802 -8.736 -13.827 1.00 0.00 O ATOM 0 H GLY B 47 -12.399 -8.237 -13.153 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -10.638 -10.301 -12.398 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -10.846 -10.389 -14.136 1.00 0.00 H new ATOM 2677 N LYS B 48 -10.447 -7.345 -13.176 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.621 -6.150 -13.307 1.00 0.00 C ATOM 2679 C LYS B 48 -10.101 -5.056 -12.356 1.00 0.00 C ATOM 2680 O LYS B 48 -10.993 -5.279 -11.536 1.00 0.00 O ATOM 2681 CB LYS B 48 -9.672 -5.637 -14.748 1.00 0.00 C ATOM 2682 CG LYS B 48 -8.284 -5.149 -15.170 1.00 0.00 C ATOM 2683 CD LYS B 48 -8.408 -4.271 -16.417 1.00 0.00 C ATOM 2684 CE LYS B 48 -7.017 -3.821 -16.865 1.00 0.00 C ATOM 2685 NZ LYS B 48 -6.374 -3.042 -15.812 1.00 0.00 N1+ ATOM 0 H LYS B 48 -11.402 -7.170 -12.864 1.00 0.00 H new ATOM 0 HA LYS B 48 -8.594 -6.411 -13.050 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -10.008 -6.431 -15.415 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.394 -4.825 -14.830 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.824 -4.584 -14.359 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.635 -6.000 -15.375 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.898 -4.825 -17.218 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.031 -3.403 -16.203 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.407 -4.691 -17.108 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -7.095 -3.223 -17.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -5.430 -2.742 -16.129 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.502 -3.875 -12.473 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.872 -2.750 -11.622 1.00 0.00 C ATOM 2699 C GLN B 49 -10.919 -1.880 -12.310 1.00 0.00 C ATOM 2700 O GLN B 49 -11.003 -1.849 -13.538 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.636 -1.906 -11.306 1.00 0.00 C ATOM 2702 CG GLN B 49 -7.566 -2.785 -10.657 1.00 0.00 C ATOM 2703 CD GLN B 49 -6.212 -2.085 -10.710 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -6.032 -1.140 -11.479 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -5.246 -2.494 -9.936 1.00 0.00 N ATOM 0 H GLN B 49 -8.762 -3.673 -13.145 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.292 -3.142 -10.696 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -8.247 -1.457 -12.220 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.903 -1.088 -10.637 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -7.835 -2.995 -9.622 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -7.509 -3.744 -11.173 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -5.399 -3.277 -9.300 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.338 -2.031 -9.966 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.716 -1.175 -11.513 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.753 -0.306 -12.063 1.00 0.00 C ATOM 2716 C LEU B 50 -12.230 1.118 -12.219 1.00 0.00 C ATOM 2717 O LEU B 50 -11.676 1.692 -11.282 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.978 -0.304 -11.146 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.349 -1.742 -10.781 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.653 -1.746 -9.982 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -14.534 -2.561 -12.062 1.00 0.00 C ATOM 0 H LEU B 50 -11.666 -1.187 -10.494 1.00 0.00 H new ATOM 0 HA LEU B 50 -13.036 -0.688 -13.044 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.767 0.268 -10.243 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.816 0.183 -11.644 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.553 -2.181 -10.179 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.917 -2.771 -9.722 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.523 -1.162 -9.071 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.449 -1.307 -10.583 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.798 -3.586 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -15.330 -2.122 -12.663 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -13.605 -2.559 -12.633 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.411 1.681 -13.409 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.954 3.041 -13.676 1.00 0.00 C ATOM 2735 C GLU B 51 -12.944 4.059 -13.119 1.00 0.00 C ATOM 2736 O GLU B 51 -14.143 3.790 -13.031 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.797 3.252 -15.184 1.00 0.00 C ATOM 2738 CG GLU B 51 -10.739 2.289 -15.726 1.00 0.00 C ATOM 2739 CD GLU B 51 -10.616 2.448 -17.238 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -11.643 2.559 -17.887 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -9.498 2.457 -17.724 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.867 1.222 -14.198 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.991 3.183 -13.186 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -12.749 3.083 -15.687 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.506 4.282 -15.390 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.778 2.487 -15.252 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -11.010 1.262 -15.481 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.435 5.227 -12.743 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.285 6.279 -12.195 1.00 0.00 C ATOM 2750 C ASP B 52 -14.051 6.984 -13.310 1.00 0.00 C ATOM 2751 O ASP B 52 -13.511 7.855 -13.993 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.431 7.297 -11.433 1.00 0.00 C ATOM 2753 CG ASP B 52 -10.990 6.806 -11.338 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -10.800 5.652 -10.992 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -10.098 7.591 -11.614 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.446 5.469 -12.807 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.001 5.823 -11.511 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.462 8.261 -11.940 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.838 7.449 -10.433 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.311 6.600 -13.490 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.142 7.202 -14.526 1.00 0.00 C ATOM 2762 C GLY B 53 -17.216 6.229 -14.998 1.00 0.00 C ATOM 2763 O GLY B 53 -18.411 6.496 -14.869 1.00 0.00 O ATOM 0 H GLY B 53 -15.776 5.880 -12.936 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.611 8.108 -14.141 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.519 7.499 -15.370 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.783 5.098 -15.546 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.717 4.090 -16.034 1.00 0.00 C ATOM 2769 C ARG B 54 -18.817 3.838 -15.008 1.00 0.00 C ATOM 2770 O ARG B 54 -18.731 4.293 -13.867 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.974 2.783 -16.319 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.704 3.078 -17.119 1.00 0.00 C ATOM 2773 CD ARG B 54 -16.074 3.781 -18.425 1.00 0.00 C ATOM 2774 NE ARG B 54 -14.986 3.660 -19.390 1.00 0.00 N ATOM 2775 CZ ARG B 54 -13.898 4.416 -19.295 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -13.793 5.292 -18.333 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -12.933 4.284 -20.165 1.00 0.00 N ATOM 0 H ARG B 54 -15.799 4.858 -15.663 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.171 4.458 -16.954 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.719 2.286 -15.383 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.617 2.102 -16.876 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -15.031 3.705 -16.534 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.172 2.151 -17.331 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.984 3.344 -18.836 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -16.284 4.833 -18.233 1.00 0.00 H new ATOM 0 HE ARG B 54 -15.062 2.984 -20.150 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.547 5.396 -17.654 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -12.957 5.872 -18.261 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.015 3.600 -20.918 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.098 4.865 -20.092 1.00 0.00 H new ATOM 2791 N THR B 55 -19.849 3.106 -15.419 1.00 0.00 N ATOM 2792 CA THR B 55 -20.959 2.797 -14.525 1.00 0.00 C ATOM 2793 C THR B 55 -20.990 1.306 -14.206 1.00 0.00 C ATOM 2794 O THR B 55 -20.371 0.500 -14.901 1.00 0.00 O ATOM 2795 CB THR B 55 -22.285 3.209 -15.169 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.609 2.294 -16.207 1.00 0.00 O ATOM 2797 CG2 THR B 55 -22.159 4.619 -15.749 1.00 0.00 C ATOM 0 H THR B 55 -19.939 2.719 -16.358 1.00 0.00 H new ATOM 0 HA THR B 55 -20.818 3.355 -13.599 1.00 0.00 H new ATOM 0 HB THR B 55 -23.073 3.200 -14.416 1.00 0.00 H new ATOM 0 HG1 THR B 55 -21.885 2.279 -16.867 1.00 0.00 H new ATOM 0 HG21 THR B 55 -23.104 4.910 -16.207 1.00 0.00 H new ATOM 0 HG22 THR B 55 -21.911 5.320 -14.952 1.00 0.00 H new ATOM 0 HG23 THR B 55 -21.371 4.633 -16.502 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.715 0.948 -13.152 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.820 -0.450 -12.749 1.00 0.00 C ATOM 2807 C LEU B 56 -22.591 -1.252 -13.793 1.00 0.00 C ATOM 2808 O LEU B 56 -22.743 -2.467 -13.668 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.530 -0.553 -11.398 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.757 0.251 -10.351 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.580 0.337 -9.065 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.423 -0.440 -10.056 1.00 0.00 C ATOM 0 H LEU B 56 -22.235 1.600 -12.565 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.814 -0.860 -12.662 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.549 -0.176 -11.481 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.600 -1.597 -11.091 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.569 1.255 -10.732 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -22.030 0.910 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.530 0.830 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.768 -0.667 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.873 0.134 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.610 -1.444 -9.676 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.835 -0.502 -10.972 1.00 0.00 H new ATOM 2824 N SER B 57 -23.075 -0.564 -14.822 1.00 0.00 N ATOM 2825 CA SER B 57 -23.829 -1.223 -15.883 1.00 0.00 C ATOM 2826 C SER B 57 -22.908 -1.612 -17.034 1.00 0.00 C ATOM 2827 O SER B 57 -23.281 -2.399 -17.903 1.00 0.00 O ATOM 2828 CB SER B 57 -24.927 -0.292 -16.398 1.00 0.00 C ATOM 2829 OG SER B 57 -25.416 -0.785 -17.638 1.00 0.00 O ATOM 0 H SER B 57 -22.960 0.442 -14.944 1.00 0.00 H new ATOM 0 HA SER B 57 -24.281 -2.127 -15.474 1.00 0.00 H new ATOM 0 HB2 SER B 57 -25.738 -0.231 -15.672 1.00 0.00 H new ATOM 0 HB3 SER B 57 -24.535 0.717 -16.524 1.00 0.00 H new ATOM 0 HG SER B 57 -25.023 -1.664 -17.818 1.00 0.00 H new ATOM 2835 N ASP B 58 -21.701 -1.054 -17.034 1.00 0.00 N ATOM 2836 CA ASP B 58 -20.733 -1.347 -18.084 1.00 0.00 C ATOM 2837 C ASP B 58 -19.988 -2.644 -17.779 1.00 0.00 C ATOM 2838 O ASP B 58 -19.639 -3.398 -18.687 1.00 0.00 O ATOM 2839 CB ASP B 58 -19.732 -0.198 -18.206 1.00 0.00 C ATOM 2840 CG ASP B 58 -20.416 1.029 -18.798 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -20.718 1.003 -19.980 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -20.630 1.977 -18.060 1.00 0.00 O1- ATOM 0 H ASP B 58 -21.372 -0.401 -16.323 1.00 0.00 H new ATOM 0 HA ASP B 58 -21.270 -1.462 -19.026 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -19.321 0.042 -17.226 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.896 -0.499 -18.838 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.749 -2.896 -16.496 1.00 0.00 N ATOM 2848 CA TYR B 59 -19.044 -4.105 -16.084 1.00 0.00 C ATOM 2849 C TYR B 59 -20.029 -5.249 -15.860 1.00 0.00 C ATOM 2850 O TYR B 59 -19.680 -6.276 -15.277 1.00 0.00 O ATOM 2851 CB TYR B 59 -18.263 -3.841 -14.796 1.00 0.00 C ATOM 2852 CG TYR B 59 -17.010 -3.061 -15.118 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -15.841 -3.736 -15.488 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -17.020 -1.662 -15.049 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -14.680 -3.013 -15.787 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -15.858 -0.940 -15.348 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.689 -1.614 -15.718 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.545 -0.902 -16.013 1.00 0.00 O ATOM 0 H TYR B 59 -20.030 -2.285 -15.729 1.00 0.00 H new ATOM 0 HA TYR B 59 -18.351 -4.387 -16.877 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.880 -3.284 -14.092 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -18.004 -4.784 -14.315 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -15.835 -4.815 -15.543 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -17.923 -1.141 -14.766 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.778 -3.534 -16.071 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -15.864 0.139 -15.293 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.723 0.057 -15.917 1.00 0.00 H new ATOM 2868 N ASN B 60 -21.259 -5.065 -16.326 1.00 0.00 N ATOM 2869 CA ASN B 60 -22.286 -6.088 -16.171 1.00 0.00 C ATOM 2870 C ASN B 60 -22.450 -6.468 -14.704 1.00 0.00 C ATOM 2871 O ASN B 60 -22.816 -7.598 -14.382 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.912 -7.330 -16.983 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.669 -6.949 -18.438 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -20.641 -6.354 -18.762 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -22.558 -7.258 -19.342 1.00 0.00 N ATOM 0 H ASN B 60 -21.568 -4.223 -16.811 1.00 0.00 H new ATOM 0 HA ASN B 60 -23.230 -5.685 -16.536 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -21.017 -7.792 -16.565 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -22.711 -8.069 -16.921 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -22.401 -7.007 -20.318 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -23.409 -7.751 -19.073 1.00 0.00 H new ATOM 2882 N ILE B 61 -22.178 -5.516 -13.816 1.00 0.00 N ATOM 2883 CA ILE B 61 -22.301 -5.765 -12.384 1.00 0.00 C ATOM 2884 C ILE B 61 -23.766 -5.742 -11.963 1.00 0.00 C ATOM 2885 O ILE B 61 -24.376 -4.677 -11.859 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.522 -4.704 -11.603 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -20.025 -4.875 -11.870 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.794 -4.867 -10.106 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -19.282 -3.604 -11.457 1.00 0.00 C ATOM 0 H ILE B 61 -21.874 -4.573 -14.060 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.889 -6.750 -12.165 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.839 -3.711 -11.923 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.641 -5.730 -11.313 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.855 -5.081 -12.927 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -21.239 -4.111 -9.551 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.860 -4.747 -9.915 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -21.477 -5.859 -9.784 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -18.216 -3.727 -11.648 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.658 -2.759 -12.034 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.441 -3.418 -10.395 1.00 0.00 H new ATOM 2901 N GLN B 62 -24.326 -6.924 -11.724 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.724 -7.029 -11.318 1.00 0.00 C ATOM 2903 C GLN B 62 -25.859 -6.894 -9.805 1.00 0.00 C ATOM 2904 O GLN B 62 -24.990 -6.328 -9.142 1.00 0.00 O ATOM 2905 CB GLN B 62 -26.296 -8.376 -11.765 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.845 -8.673 -13.196 1.00 0.00 C ATOM 2907 CD GLN B 62 -26.556 -9.916 -13.719 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -27.786 -9.977 -13.713 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -25.853 -10.916 -14.174 1.00 0.00 N ATOM 0 H GLN B 62 -23.838 -7.816 -11.803 1.00 0.00 H new ATOM 0 HA GLN B 62 -26.281 -6.220 -11.792 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.959 -9.167 -11.095 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -27.385 -8.356 -11.712 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -26.064 -7.821 -13.839 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -24.766 -8.823 -13.222 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -24.834 -10.863 -14.178 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -26.322 -11.751 -14.526 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.955 -7.419 -9.267 1.00 0.00 N ATOM 2919 CA LYS B 63 -27.200 -7.353 -7.830 1.00 0.00 C ATOM 2920 C LYS B 63 -26.432 -8.449 -7.103 1.00 0.00 C ATOM 2921 O LYS B 63 -26.029 -9.445 -7.704 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.696 -7.503 -7.550 1.00 0.00 C ATOM 2923 CG LYS B 63 -29.207 -8.799 -8.183 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.690 -8.980 -7.852 1.00 0.00 C ATOM 2925 CE LYS B 63 -31.138 -10.382 -8.268 1.00 0.00 C ATOM 2926 NZ LYS B 63 -30.628 -10.681 -9.636 1.00 0.00 N1+ ATOM 0 H LYS B 63 -27.684 -7.892 -9.800 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.857 -6.385 -7.466 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.876 -7.515 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -29.240 -6.649 -7.954 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -29.066 -8.769 -9.263 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.634 -9.648 -7.811 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.856 -8.836 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -31.284 -8.228 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.763 -11.120 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -32.226 -10.448 -8.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -31.187 -11.452 -10.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -30.711 -9.832 -10.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -29.630 -10.968 -9.579 1.00 0.00 H new ATOM 2940 N GLU B 64 -26.235 -8.255 -5.804 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.515 -9.230 -4.995 1.00 0.00 C ATOM 2942 C GLU B 64 -24.108 -9.448 -5.540 1.00 0.00 C ATOM 2943 O GLU B 64 -23.570 -10.554 -5.474 1.00 0.00 O ATOM 2944 CB GLU B 64 -26.272 -10.559 -4.980 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.683 -10.338 -4.434 1.00 0.00 C ATOM 2946 CD GLU B 64 -28.459 -11.649 -4.448 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -28.146 -12.492 -5.272 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -29.357 -11.793 -3.634 1.00 0.00 O1- ATOM 0 H GLU B 64 -26.562 -7.436 -5.291 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.441 -8.844 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -26.321 -10.973 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.742 -11.284 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.631 -9.947 -3.418 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -28.202 -9.592 -5.036 1.00 0.00 H new ATOM 2955 N SER B 65 -23.515 -8.387 -6.079 1.00 0.00 N ATOM 2956 CA SER B 65 -22.168 -8.475 -6.631 1.00 0.00 C ATOM 2957 C SER B 65 -21.128 -8.171 -5.556 1.00 0.00 C ATOM 2958 O SER B 65 -21.163 -7.112 -4.928 1.00 0.00 O ATOM 2959 CB SER B 65 -22.012 -7.489 -7.790 1.00 0.00 C ATOM 2960 OG SER B 65 -22.436 -8.112 -8.995 1.00 0.00 O ATOM 0 H SER B 65 -23.942 -7.463 -6.145 1.00 0.00 H new ATOM 0 HA SER B 65 -22.011 -9.490 -6.996 1.00 0.00 H new ATOM 0 HB2 SER B 65 -22.603 -6.593 -7.603 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.972 -7.173 -7.876 1.00 0.00 H new ATOM 0 HG SER B 65 -23.290 -7.725 -9.280 1.00 0.00 H new ATOM 2966 N THR B 66 -20.207 -9.106 -5.349 1.00 0.00 N ATOM 2967 CA THR B 66 -19.163 -8.928 -4.346 1.00 0.00 C ATOM 2968 C THR B 66 -17.892 -8.377 -4.986 1.00 0.00 C ATOM 2969 O THR B 66 -17.147 -9.109 -5.637 1.00 0.00 O ATOM 2970 CB THR B 66 -18.856 -10.267 -3.672 1.00 0.00 C ATOM 2971 OG1 THR B 66 -20.036 -10.767 -3.059 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.772 -10.070 -2.610 1.00 0.00 C ATOM 0 H THR B 66 -20.162 -9.989 -5.858 1.00 0.00 H new ATOM 0 HA THR B 66 -19.518 -8.217 -3.601 1.00 0.00 H new ATOM 0 HB THR B 66 -18.504 -10.978 -4.419 1.00 0.00 H new ATOM 0 HG1 THR B 66 -19.842 -11.626 -2.628 1.00 0.00 H new ATOM 0 HG21 THR B 66 -17.554 -11.025 -2.131 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.867 -9.686 -3.081 1.00 0.00 H new ATOM 0 HG23 THR B 66 -18.121 -9.359 -1.861 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.651 -7.083 -4.797 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.465 -6.447 -5.361 1.00 0.00 C ATOM 2982 C LEU B 67 -15.403 -6.247 -4.284 1.00 0.00 C ATOM 2983 O LEU B 67 -15.724 -5.956 -3.131 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.833 -5.092 -5.971 1.00 0.00 C ATOM 2985 CG LEU B 67 -18.199 -5.188 -6.660 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -19.288 -4.679 -5.715 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -18.192 -4.334 -7.930 1.00 0.00 C ATOM 0 H LEU B 67 -18.255 -6.459 -4.262 1.00 0.00 H new ATOM 0 HA LEU B 67 -16.065 -7.097 -6.139 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -16.860 -4.328 -5.194 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -16.073 -4.788 -6.691 1.00 0.00 H new ATOM 0 HG LEU B 67 -18.399 -6.228 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -20.258 -4.748 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.296 -5.285 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -19.087 -3.640 -5.454 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -19.163 -4.402 -8.420 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -17.990 -3.295 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -17.418 -4.695 -8.607 1.00 0.00 H new ATOM 2999 N HIS B 68 -14.139 -6.403 -4.664 1.00 0.00 N ATOM 3000 CA HIS B 68 -13.043 -6.234 -3.716 1.00 0.00 C ATOM 3001 C HIS B 68 -12.621 -4.769 -3.649 1.00 0.00 C ATOM 3002 O HIS B 68 -12.874 -3.999 -4.574 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.851 -7.098 -4.134 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.876 -8.393 -3.366 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -12.274 -8.457 -2.040 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.556 -9.679 -3.725 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -12.185 -9.743 -1.653 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -11.751 -10.530 -2.641 1.00 0.00 N ATOM 0 H HIS B 68 -13.850 -6.644 -5.612 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.384 -6.548 -2.730 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -11.890 -7.297 -5.205 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.918 -6.567 -3.942 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -12.579 -7.673 -1.463 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -11.206 -9.984 -4.700 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -12.434 -10.096 -0.663 1.00 0.00 H new ATOM 3016 N LEU B 69 -11.984 -4.390 -2.546 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.539 -3.012 -2.368 1.00 0.00 C ATOM 3018 C LEU B 69 -10.217 -2.966 -1.607 1.00 0.00 C ATOM 3019 O LEU B 69 -10.119 -3.463 -0.484 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.604 -2.220 -1.601 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.265 -0.725 -1.617 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -13.470 0.072 -1.115 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -11.065 -0.456 -0.704 1.00 0.00 C ATOM 0 H LEU B 69 -11.765 -5.012 -1.767 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.389 -2.566 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.583 -2.383 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.662 -2.576 -0.573 1.00 0.00 H new ATOM 0 HG LEU B 69 -12.019 -0.422 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -13.232 1.136 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -14.326 -0.115 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -13.712 -0.236 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -10.828 0.608 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -11.307 -0.760 0.314 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -10.205 -1.024 -1.057 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.206 -2.362 -2.223 1.00 0.00 N ATOM 3036 CA VAL B 70 -7.894 -2.250 -1.594 1.00 0.00 C ATOM 3037 C VAL B 70 -7.515 -0.784 -1.413 1.00 0.00 C ATOM 3038 O VAL B 70 -7.380 -0.044 -2.388 1.00 0.00 O ATOM 3039 CB VAL B 70 -6.838 -2.951 -2.450 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.540 -3.086 -1.653 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.342 -4.341 -2.844 1.00 0.00 C ATOM 0 H VAL B 70 -9.269 -1.945 -3.152 1.00 0.00 H new ATOM 0 HA VAL B 70 -7.939 -2.728 -0.616 1.00 0.00 H new ATOM 0 HB VAL B 70 -6.651 -2.363 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.788 -3.586 -2.264 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.180 -2.096 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.725 -3.673 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.590 -4.841 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.529 -4.928 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.266 -4.245 -3.414 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.345 -0.370 -0.162 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.981 1.011 0.134 1.00 0.00 C ATOM 3053 C LEU B 71 -5.465 1.168 0.186 1.00 0.00 C ATOM 3054 O LEU B 71 -4.769 0.363 0.805 1.00 0.00 O ATOM 3055 CB LEU B 71 -7.588 1.437 1.473 1.00 0.00 C ATOM 3056 CG LEU B 71 -7.390 0.324 2.504 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -7.171 0.941 3.887 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -8.633 -0.569 2.539 1.00 0.00 C ATOM 0 H LEU B 71 -7.453 -0.966 0.659 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.372 1.647 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -7.117 2.357 1.821 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -8.650 1.649 1.351 1.00 0.00 H new ATOM 0 HG LEU B 71 -6.520 -0.272 2.228 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.030 0.148 4.621 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -6.286 1.577 3.866 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.041 1.538 4.161 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -8.491 -1.362 3.274 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -9.503 0.028 2.813 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -8.792 -1.011 1.555 1.00 0.00 H new ATOM 3070 N ARG B 72 -4.959 2.209 -0.467 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.523 2.462 -0.487 1.00 0.00 C ATOM 3072 C ARG B 72 -3.024 2.824 0.908 1.00 0.00 C ATOM 3073 O ARG B 72 -2.924 4.000 1.256 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.207 3.603 -1.456 1.00 0.00 C ATOM 3075 CG ARG B 72 -3.645 3.211 -2.869 1.00 0.00 C ATOM 3076 CD ARG B 72 -3.033 4.180 -3.881 1.00 0.00 C ATOM 3077 NE ARG B 72 -3.705 4.054 -5.170 1.00 0.00 N ATOM 3078 CZ ARG B 72 -3.506 4.942 -6.138 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -3.930 6.169 -5.995 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -2.887 4.589 -7.231 1.00 0.00 N ATOM 0 H ARG B 72 -5.517 2.887 -0.986 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.018 1.555 -0.818 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.721 4.512 -1.144 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.139 3.820 -1.442 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.329 2.191 -3.089 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -4.732 3.231 -2.943 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -3.121 5.203 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.969 3.973 -3.996 1.00 0.00 H new ATOM 0 HE ARG B 72 -4.338 3.271 -5.331 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -4.414 6.445 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.777 6.851 -6.738 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.556 3.631 -7.343 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.735 5.271 -7.974 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.713 1.805 1.701 1.00 0.00 N ATOM 3095 CA LEU B 73 -2.225 2.026 3.058 1.00 0.00 C ATOM 3096 C LEU B 73 -3.247 2.813 3.873 1.00 0.00 C ATOM 3097 O LEU B 73 -4.230 3.320 3.332 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.901 2.793 3.018 1.00 0.00 C ATOM 3099 CG LEU B 73 -0.012 2.222 1.912 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.372 2.870 1.984 1.00 0.00 C ATOM 3101 CD2 LEU B 73 0.125 0.710 2.099 1.00 0.00 C ATOM 0 H LEU B 73 -2.789 0.824 1.431 1.00 0.00 H new ATOM 0 HA LEU B 73 -2.069 1.056 3.531 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -1.087 3.852 2.839 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.396 2.717 3.981 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.461 2.430 0.941 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.006 2.463 1.196 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.276 3.948 1.853 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.821 2.661 2.955 1.00 0.00 H new ATOM 0 HD21 LEU B 73 0.758 0.302 1.311 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.575 0.503 3.070 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.860 0.246 2.049 1.00 0.00 H new ATOM 3113 N ARG B 74 -3.007 2.910 5.176 1.00 0.00 N ATOM 3114 CA ARG B 74 -3.915 3.636 6.057 1.00 0.00 C ATOM 3115 C ARG B 74 -3.948 5.116 5.688 1.00 0.00 C ATOM 3116 O ARG B 74 -2.922 5.797 5.719 1.00 0.00 O ATOM 3117 CB ARG B 74 -3.467 3.481 7.512 1.00 0.00 C ATOM 3118 CG ARG B 74 -3.400 1.995 7.870 1.00 0.00 C ATOM 3119 CD ARG B 74 -2.661 1.822 9.197 1.00 0.00 C ATOM 3120 NE ARG B 74 -2.779 0.445 9.665 1.00 0.00 N ATOM 3121 CZ ARG B 74 -2.432 0.108 10.903 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -3.274 0.279 11.886 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -1.250 -0.393 11.135 1.00 0.00 N ATOM 0 H ARG B 74 -2.199 2.499 5.643 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.916 3.220 5.939 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -2.491 3.945 7.654 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.163 3.995 8.175 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.406 1.583 7.946 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.888 1.443 7.082 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -1.610 2.082 9.073 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -3.072 2.503 9.942 1.00 0.00 H new ATOM 0 HE ARG B 74 -3.134 -0.271 9.031 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -4.198 0.671 11.704 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -3.008 0.020 12.836 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.593 -0.526 10.367 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.983 -0.652 12.085 1.00 0.00 H new ATOM 3137 N GLY B 75 -5.132 5.608 5.340 1.00 0.00 N ATOM 3138 CA GLY B 75 -5.286 7.009 4.967 1.00 0.00 C ATOM 3139 C GLY B 75 -5.385 7.895 6.204 1.00 0.00 C ATOM 3140 O GLY B 75 -4.439 8.603 6.549 1.00 0.00 O ATOM 0 H GLY B 75 -5.993 5.062 5.308 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -4.438 7.322 4.358 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.180 7.130 4.356 1.00 0.00 H new ATOM 3144 N GLY B 76 -6.536 7.851 6.867 1.00 0.00 N ATOM 3145 CA GLY B 76 -6.746 8.655 8.066 1.00 0.00 C ATOM 3146 C GLY B 76 -7.973 8.176 8.835 1.00 0.00 C ATOM 3147 O GLY B 76 -8.923 8.934 8.926 1.00 0.00 O ATOM 3148 OXT GLY B 76 -7.943 7.057 9.321 1.00 0.00 O1- ATOM 0 H GLY B 76 -7.332 7.272 6.598 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.866 8.597 8.706 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.871 9.702 7.789 1.00 0.00 H new ATOM 3153 N MET C 1 9.124 29.703 5.092 1.00 0.00 N ATOM 3154 CA MET C 1 9.507 28.508 5.895 1.00 0.00 C ATOM 3155 C MET C 1 10.411 27.607 5.063 1.00 0.00 C ATOM 3156 O MET C 1 10.488 27.743 3.842 1.00 0.00 O ATOM 3157 CB MET C 1 8.246 27.744 6.307 1.00 0.00 C ATOM 3158 CG MET C 1 7.265 27.692 5.134 1.00 0.00 C ATOM 3159 SD MET C 1 5.583 27.459 5.765 1.00 0.00 S ATOM 3160 CE MET C 1 5.099 26.126 4.640 1.00 0.00 C ATOM 0 H1 MET C 1 8.270 30.135 5.498 1.00 0.00 H new ATOM 0 H2 MET C 1 9.901 30.394 5.105 1.00 0.00 H new ATOM 0 H3 MET C 1 8.933 29.415 4.111 1.00 0.00 H new ATOM 0 HA MET C 1 10.042 28.824 6.790 1.00 0.00 H new ATOM 0 HB2 MET C 1 8.508 26.733 6.619 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.778 28.231 7.163 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.324 28.614 4.556 1.00 0.00 H new ATOM 0 HG3 MET C 1 7.529 26.876 4.461 1.00 0.00 H new ATOM 0 HE1 MET C 1 4.029 25.942 4.733 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.331 26.413 3.614 1.00 0.00 H new ATOM 0 HE3 MET C 1 5.646 25.218 4.895 1.00 0.00 H new ATOM 3172 N GLN C 2 11.096 26.686 5.733 1.00 0.00 N ATOM 3173 CA GLN C 2 11.994 25.763 5.048 1.00 0.00 C ATOM 3174 C GLN C 2 11.465 24.335 5.137 1.00 0.00 C ATOM 3175 O GLN C 2 11.348 23.775 6.227 1.00 0.00 O ATOM 3176 CB GLN C 2 13.389 25.833 5.673 1.00 0.00 C ATOM 3177 CG GLN C 2 14.367 25.009 4.834 1.00 0.00 C ATOM 3178 CD GLN C 2 15.797 25.267 5.297 1.00 0.00 C ATOM 3179 OE1 GLN C 2 16.190 24.827 6.377 1.00 0.00 O ATOM 3180 NE2 GLN C 2 16.604 25.958 4.539 1.00 0.00 N ATOM 0 H GLN C 2 11.047 26.559 6.744 1.00 0.00 H new ATOM 0 HA GLN C 2 12.051 26.052 3.998 1.00 0.00 H new ATOM 0 HB2 GLN C 2 13.723 26.869 5.727 1.00 0.00 H new ATOM 0 HB3 GLN C 2 13.361 25.454 6.694 1.00 0.00 H new ATOM 0 HG2 GLN C 2 14.132 23.948 4.924 1.00 0.00 H new ATOM 0 HG3 GLN C 2 14.264 25.270 3.781 1.00 0.00 H new ATOM 0 HE21 GLN C 2 16.277 26.322 3.644 1.00 0.00 H new ATOM 0 HE22 GLN C 2 17.562 26.134 4.841 1.00 0.00 H new ATOM 3189 N ILE C 3 11.145 23.755 3.985 1.00 0.00 N ATOM 3190 CA ILE C 3 10.629 22.392 3.947 1.00 0.00 C ATOM 3191 C ILE C 3 11.657 21.443 3.340 1.00 0.00 C ATOM 3192 O ILE C 3 12.500 21.853 2.541 1.00 0.00 O ATOM 3193 CB ILE C 3 9.340 22.343 3.128 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.609 22.867 1.718 1.00 0.00 C ATOM 3195 CG2 ILE C 3 8.275 23.212 3.800 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.474 22.426 0.797 1.00 0.00 C ATOM 0 H ILE C 3 11.233 24.203 3.073 1.00 0.00 H new ATOM 0 HA ILE C 3 10.421 22.076 4.969 1.00 0.00 H new ATOM 0 HB ILE C 3 8.987 21.313 3.071 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.684 23.954 1.729 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.562 22.486 1.350 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.355 23.177 3.216 1.00 0.00 H new ATOM 0 HG22 ILE C 3 8.081 22.838 4.805 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.629 24.241 3.858 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.659 22.796 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.421 21.337 0.780 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.530 22.829 1.164 1.00 0.00 H new ATOM 3208 N PHE C 4 11.580 20.173 3.726 1.00 0.00 N ATOM 3209 CA PHE C 4 12.508 19.171 3.216 1.00 0.00 C ATOM 3210 C PHE C 4 11.780 18.173 2.322 1.00 0.00 C ATOM 3211 O PHE C 4 10.577 17.956 2.468 1.00 0.00 O ATOM 3212 CB PHE C 4 13.164 18.426 4.379 1.00 0.00 C ATOM 3213 CG PHE C 4 14.041 19.378 5.159 1.00 0.00 C ATOM 3214 CD1 PHE C 4 13.463 20.290 6.050 1.00 0.00 C ATOM 3215 CD2 PHE C 4 15.430 19.347 4.990 1.00 0.00 C ATOM 3216 CE1 PHE C 4 14.275 21.171 6.772 1.00 0.00 C ATOM 3217 CE2 PHE C 4 16.243 20.229 5.713 1.00 0.00 C ATOM 3218 CZ PHE C 4 15.665 21.142 6.604 1.00 0.00 C ATOM 0 H PHE C 4 10.889 19.816 4.386 1.00 0.00 H new ATOM 0 HA PHE C 4 13.274 19.679 2.630 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.400 18.003 5.031 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.758 17.594 4.002 1.00 0.00 H new ATOM 0 HD1 PHE C 4 12.391 20.313 6.180 1.00 0.00 H new ATOM 0 HD2 PHE C 4 15.875 18.643 4.302 1.00 0.00 H new ATOM 0 HE1 PHE C 4 13.829 21.874 7.460 1.00 0.00 H new ATOM 0 HE2 PHE C 4 17.315 20.205 5.584 1.00 0.00 H new ATOM 0 HZ PHE C 4 16.291 21.823 7.161 1.00 0.00 H new ATOM 3228 N VAL C 5 12.520 17.564 1.401 1.00 0.00 N ATOM 3229 CA VAL C 5 11.938 16.584 0.491 1.00 0.00 C ATOM 3230 C VAL C 5 12.783 15.314 0.477 1.00 0.00 C ATOM 3231 O VAL C 5 13.849 15.271 -0.136 1.00 0.00 O ATOM 3232 CB VAL C 5 11.856 17.164 -0.922 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.289 16.108 -1.875 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.939 18.390 -0.915 1.00 0.00 C ATOM 0 H VAL C 5 13.517 17.730 1.265 1.00 0.00 H new ATOM 0 HA VAL C 5 10.933 16.340 0.836 1.00 0.00 H new ATOM 0 HB VAL C 5 12.852 17.456 -1.255 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.230 16.521 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL C 5 11.940 15.234 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.292 15.817 -1.544 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.879 18.805 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.943 18.097 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL C 5 11.341 19.142 -0.236 1.00 0.00 H new ATOM 3244 N LYS C 6 12.300 14.283 1.164 1.00 0.00 N ATOM 3245 CA LYS C 6 13.021 13.017 1.232 1.00 0.00 C ATOM 3246 C LYS C 6 12.562 12.073 0.124 1.00 0.00 C ATOM 3247 O LYS C 6 11.365 11.918 -0.119 1.00 0.00 O ATOM 3248 CB LYS C 6 12.792 12.358 2.593 1.00 0.00 C ATOM 3249 CG LYS C 6 13.750 11.176 2.754 1.00 0.00 C ATOM 3250 CD LYS C 6 13.434 10.431 4.054 1.00 0.00 C ATOM 3251 CE LYS C 6 14.101 11.147 5.231 1.00 0.00 C ATOM 3252 NZ LYS C 6 13.882 10.362 6.479 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.419 14.299 1.678 1.00 0.00 H new ATOM 0 HA LYS C 6 14.084 13.221 1.100 1.00 0.00 H new ATOM 0 HB2 LYS C 6 12.953 13.082 3.392 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.760 12.017 2.675 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.656 10.500 1.904 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.781 11.530 2.767 1.00 0.00 H new ATOM 0 HD2 LYS C 6 12.356 10.386 4.206 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.790 9.403 3.992 1.00 0.00 H new ATOM 0 HE2 LYS C 6 15.169 11.261 5.043 1.00 0.00 H new ATOM 0 HE3 LYS C 6 13.688 12.150 5.342 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 14.755 10.358 7.044 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 13.114 10.795 7.031 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 13.624 9.385 6.234 1.00 0.00 H new ATOM 3266 N THR C 7 13.525 11.441 -0.537 1.00 0.00 N ATOM 3267 CA THR C 7 13.218 10.508 -1.614 1.00 0.00 C ATOM 3268 C THR C 7 13.390 9.071 -1.131 1.00 0.00 C ATOM 3269 O THR C 7 14.087 8.819 -0.149 1.00 0.00 O ATOM 3270 CB THR C 7 14.141 10.762 -2.808 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.410 10.176 -2.556 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.305 12.268 -3.017 1.00 0.00 C ATOM 0 H THR C 7 14.520 11.557 -0.347 1.00 0.00 H new ATOM 0 HA THR C 7 12.183 10.660 -1.921 1.00 0.00 H new ATOM 0 HB THR C 7 13.707 10.319 -3.704 1.00 0.00 H new ATOM 0 HG1 THR C 7 15.764 9.794 -3.386 1.00 0.00 H new ATOM 0 HG21 THR C 7 14.963 12.448 -3.868 1.00 0.00 H new ATOM 0 HG22 THR C 7 13.331 12.717 -3.210 1.00 0.00 H new ATOM 0 HG23 THR C 7 14.739 12.714 -2.122 1.00 0.00 H new ATOM 3280 N LEU C 8 12.753 8.134 -1.824 1.00 0.00 N ATOM 3281 CA LEU C 8 12.848 6.729 -1.448 1.00 0.00 C ATOM 3282 C LEU C 8 14.239 6.186 -1.757 1.00 0.00 C ATOM 3283 O LEU C 8 14.381 5.143 -2.397 1.00 0.00 O ATOM 3284 CB LEU C 8 11.795 5.911 -2.201 1.00 0.00 C ATOM 3285 CG LEU C 8 10.445 6.034 -1.493 1.00 0.00 C ATOM 3286 CD1 LEU C 8 10.538 5.422 -0.093 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.063 7.512 -1.377 1.00 0.00 C ATOM 0 H LEU C 8 12.171 8.319 -2.641 1.00 0.00 H new ATOM 0 HA LEU C 8 12.669 6.646 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.711 6.265 -3.228 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.098 4.865 -2.248 1.00 0.00 H new ATOM 0 HG LEU C 8 9.687 5.504 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU C 8 9.574 5.512 0.408 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.809 4.369 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU C 8 11.298 5.949 0.485 1.00 0.00 H new ATOM 0 HD21 LEU C 8 9.101 7.601 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU C 8 10.824 8.040 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU C 8 9.992 7.949 -2.373 1.00 0.00 H new ATOM 3299 N THR C 9 15.263 6.898 -1.296 1.00 0.00 N ATOM 3300 CA THR C 9 16.640 6.477 -1.528 1.00 0.00 C ATOM 3301 C THR C 9 17.547 6.971 -0.405 1.00 0.00 C ATOM 3302 O THR C 9 18.758 6.752 -0.431 1.00 0.00 O ATOM 3303 CB THR C 9 17.136 7.025 -2.867 1.00 0.00 C ATOM 3304 OG1 THR C 9 17.008 8.441 -2.874 1.00 0.00 O ATOM 3305 CG2 THR C 9 16.302 6.430 -4.004 1.00 0.00 C ATOM 0 H THR C 9 15.167 7.763 -0.764 1.00 0.00 H new ATOM 0 HA THR C 9 16.668 5.388 -1.550 1.00 0.00 H new ATOM 0 HB THR C 9 18.182 6.754 -3.006 1.00 0.00 H new ATOM 0 HG1 THR C 9 16.303 8.709 -2.248 1.00 0.00 H new ATOM 0 HG21 THR C 9 16.656 6.821 -4.958 1.00 0.00 H new ATOM 0 HG22 THR C 9 16.400 5.344 -3.998 1.00 0.00 H new ATOM 0 HG23 THR C 9 15.255 6.700 -3.867 1.00 0.00 H new ATOM 3313 N GLY C 10 16.953 7.638 0.579 1.00 0.00 N ATOM 3314 CA GLY C 10 17.717 8.159 1.708 1.00 0.00 C ATOM 3315 C GLY C 10 18.187 9.584 1.440 1.00 0.00 C ATOM 3316 O GLY C 10 18.821 10.208 2.291 1.00 0.00 O ATOM 0 H GLY C 10 15.952 7.830 0.618 1.00 0.00 H new ATOM 0 HA2 GLY C 10 17.102 8.138 2.608 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.578 7.518 1.896 1.00 0.00 H new ATOM 3320 N LYS C 11 17.872 10.094 0.254 1.00 0.00 N ATOM 3321 CA LYS C 11 18.268 11.449 -0.114 1.00 0.00 C ATOM 3322 C LYS C 11 17.265 12.466 0.423 1.00 0.00 C ATOM 3323 O LYS C 11 16.085 12.159 0.589 1.00 0.00 O ATOM 3324 CB LYS C 11 18.357 11.571 -1.637 1.00 0.00 C ATOM 3325 CG LYS C 11 18.995 12.911 -2.007 1.00 0.00 C ATOM 3326 CD LYS C 11 19.091 13.029 -3.529 1.00 0.00 C ATOM 3327 CE LYS C 11 19.631 14.410 -3.903 1.00 0.00 C ATOM 3328 NZ LYS C 11 21.098 14.454 -3.649 1.00 0.00 N1+ ATOM 0 H LYS C 11 17.348 9.594 -0.464 1.00 0.00 H new ATOM 0 HA LYS C 11 19.245 11.654 0.325 1.00 0.00 H new ATOM 0 HB2 LYS C 11 18.948 10.750 -2.044 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.362 11.496 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.401 13.732 -1.605 1.00 0.00 H new ATOM 0 HG3 LYS C 11 19.987 12.988 -1.563 1.00 0.00 H new ATOM 0 HD2 LYS C 11 19.746 12.252 -3.924 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.110 12.877 -3.978 1.00 0.00 H new ATOM 0 HE2 LYS C 11 19.426 14.620 -4.953 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.127 15.180 -3.319 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 21.484 15.355 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 21.276 14.372 -2.628 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.560 13.665 -4.145 1.00 0.00 H new ATOM 3342 N THR C 12 17.743 13.677 0.690 1.00 0.00 N ATOM 3343 CA THR C 12 16.878 14.733 1.207 1.00 0.00 C ATOM 3344 C THR C 12 17.242 16.075 0.580 1.00 0.00 C ATOM 3345 O THR C 12 18.419 16.410 0.448 1.00 0.00 O ATOM 3346 CB THR C 12 17.015 14.824 2.728 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.861 13.529 3.293 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.937 15.757 3.284 1.00 0.00 C ATOM 0 H THR C 12 18.717 13.951 0.559 1.00 0.00 H new ATOM 0 HA THR C 12 15.847 14.491 0.951 1.00 0.00 H new ATOM 0 HB THR C 12 17.999 15.218 2.982 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.950 13.585 4.267 1.00 0.00 H new ATOM 0 HG21 THR C 12 16.035 15.821 4.368 1.00 0.00 H new ATOM 0 HG22 THR C 12 16.055 16.750 2.849 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.952 15.366 3.032 1.00 0.00 H new ATOM 3356 N ILE C 13 16.225 16.839 0.195 1.00 0.00 N ATOM 3357 CA ILE C 13 16.449 18.144 -0.417 1.00 0.00 C ATOM 3358 C ILE C 13 15.750 19.241 0.379 1.00 0.00 C ATOM 3359 O ILE C 13 14.545 19.175 0.620 1.00 0.00 O ATOM 3360 CB ILE C 13 15.927 18.144 -1.856 1.00 0.00 C ATOM 3361 CG1 ILE C 13 16.094 16.747 -2.459 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.717 19.156 -2.688 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.765 16.792 -3.952 1.00 0.00 C ATOM 0 H ILE C 13 15.244 16.579 0.295 1.00 0.00 H new ATOM 0 HA ILE C 13 17.521 18.341 -0.419 1.00 0.00 H new ATOM 0 HB ILE C 13 14.872 18.418 -1.858 1.00 0.00 H new ATOM 0 HG12 ILE C 13 17.115 16.396 -2.311 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.437 16.040 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.344 19.155 -3.712 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.598 20.151 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.773 18.884 -2.686 1.00 0.00 H new ATOM 0 HD11 ILE C 13 15.884 15.797 -4.381 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.736 17.125 -4.088 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.440 17.486 -4.453 1.00 0.00 H new ATOM 3375 N THR C 14 16.514 20.251 0.780 1.00 0.00 N ATOM 3376 CA THR C 14 15.959 21.362 1.545 1.00 0.00 C ATOM 3377 C THR C 14 15.612 22.523 0.619 1.00 0.00 C ATOM 3378 O THR C 14 16.480 23.060 -0.069 1.00 0.00 O ATOM 3379 CB THR C 14 16.968 21.830 2.595 1.00 0.00 C ATOM 3380 OG1 THR C 14 17.482 20.702 3.291 1.00 0.00 O ATOM 3381 CG2 THR C 14 16.280 22.771 3.585 1.00 0.00 C ATOM 0 H THR C 14 17.513 20.324 0.590 1.00 0.00 H new ATOM 0 HA THR C 14 15.051 21.021 2.042 1.00 0.00 H new ATOM 0 HB THR C 14 17.785 22.359 2.103 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.759 20.270 3.793 1.00 0.00 H new ATOM 0 HG21 THR C 14 17.001 23.103 4.332 1.00 0.00 H new ATOM 0 HG22 THR C 14 15.886 23.636 3.051 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.462 22.246 4.078 1.00 0.00 H new ATOM 3389 N LEU C 15 14.338 22.901 0.601 1.00 0.00 N ATOM 3390 CA LEU C 15 13.890 23.998 -0.251 1.00 0.00 C ATOM 3391 C LEU C 15 13.095 25.019 0.557 1.00 0.00 C ATOM 3392 O LEU C 15 12.279 24.657 1.403 1.00 0.00 O ATOM 3393 CB LEU C 15 13.016 23.456 -1.384 1.00 0.00 C ATOM 3394 CG LEU C 15 13.702 22.249 -2.029 1.00 0.00 C ATOM 3395 CD1 LEU C 15 12.696 21.498 -2.904 1.00 0.00 C ATOM 3396 CD2 LEU C 15 14.870 22.728 -2.896 1.00 0.00 C ATOM 0 H LEU C 15 13.603 22.469 1.161 1.00 0.00 H new ATOM 0 HA LEU C 15 14.770 24.487 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU C 15 12.039 23.168 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU C 15 12.847 24.233 -2.130 1.00 0.00 H new ATOM 0 HG LEU C 15 14.075 21.585 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU C 15 13.184 20.638 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU C 15 11.863 21.157 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU C 15 12.324 22.163 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.359 21.869 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU C 15 14.496 23.392 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.588 23.265 -2.275 1.00 0.00 H new ATOM 3408 N GLU C 16 13.338 26.298 0.285 1.00 0.00 N ATOM 3409 CA GLU C 16 12.638 27.367 0.988 1.00 0.00 C ATOM 3410 C GLU C 16 11.336 27.706 0.271 1.00 0.00 C ATOM 3411 O GLU C 16 11.333 27.992 -0.927 1.00 0.00 O ATOM 3412 CB GLU C 16 13.524 28.612 1.063 1.00 0.00 C ATOM 3413 CG GLU C 16 12.991 29.553 2.145 1.00 0.00 C ATOM 3414 CD GLU C 16 13.688 30.906 2.050 1.00 0.00 C ATOM 3415 OE1 GLU C 16 14.747 30.962 1.445 1.00 0.00 O ATOM 3416 OE2 GLU C 16 13.156 31.864 2.584 1.00 0.00 O1- ATOM 0 H GLU C 16 14.010 26.617 -0.413 1.00 0.00 H new ATOM 0 HA GLU C 16 12.409 27.028 1.998 1.00 0.00 H new ATOM 0 HB2 GLU C 16 14.552 28.327 1.288 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.538 29.120 0.099 1.00 0.00 H new ATOM 0 HG2 GLU C 16 11.915 29.680 2.030 1.00 0.00 H new ATOM 0 HG3 GLU C 16 13.157 29.118 3.131 1.00 0.00 H new ATOM 3423 N VAL C 17 10.230 27.670 1.007 1.00 0.00 N ATOM 3424 CA VAL C 17 8.928 27.971 0.424 1.00 0.00 C ATOM 3425 C VAL C 17 8.050 28.728 1.415 1.00 0.00 C ATOM 3426 O VAL C 17 8.510 29.147 2.477 1.00 0.00 O ATOM 3427 CB VAL C 17 8.230 26.674 0.015 1.00 0.00 C ATOM 3428 CG1 VAL C 17 9.197 25.805 -0.791 1.00 0.00 C ATOM 3429 CG2 VAL C 17 7.789 25.916 1.270 1.00 0.00 C ATOM 0 H VAL C 17 10.209 27.437 2.000 1.00 0.00 H new ATOM 0 HA VAL C 17 9.084 28.598 -0.454 1.00 0.00 H new ATOM 0 HB VAL C 17 7.358 26.908 -0.595 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.699 24.880 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL C 17 9.513 26.344 -1.684 1.00 0.00 H new ATOM 0 HG13 VAL C 17 10.070 25.570 -0.182 1.00 0.00 H new ATOM 0 HG21 VAL C 17 7.291 24.991 0.980 1.00 0.00 H new ATOM 0 HG22 VAL C 17 8.662 25.683 1.880 1.00 0.00 H new ATOM 0 HG23 VAL C 17 7.100 26.534 1.845 1.00 0.00 H new ATOM 3439 N GLU C 18 6.781 28.896 1.057 1.00 0.00 N ATOM 3440 CA GLU C 18 5.836 29.600 1.915 1.00 0.00 C ATOM 3441 C GLU C 18 4.525 28.821 2.007 1.00 0.00 C ATOM 3442 O GLU C 18 4.357 27.796 1.346 1.00 0.00 O ATOM 3443 CB GLU C 18 5.570 31.001 1.357 1.00 0.00 C ATOM 3444 CG GLU C 18 6.750 31.436 0.486 1.00 0.00 C ATOM 3445 CD GLU C 18 6.575 32.890 0.058 1.00 0.00 C ATOM 3446 OE1 GLU C 18 5.920 33.624 0.779 1.00 0.00 O ATOM 3447 OE2 GLU C 18 7.099 33.247 -0.984 1.00 0.00 O1- ATOM 0 H GLU C 18 6.385 28.555 0.181 1.00 0.00 H new ATOM 0 HA GLU C 18 6.265 29.687 2.913 1.00 0.00 H new ATOM 0 HB2 GLU C 18 4.651 31.002 0.770 1.00 0.00 H new ATOM 0 HB3 GLU C 18 5.427 31.708 2.174 1.00 0.00 H new ATOM 0 HG2 GLU C 18 7.682 31.321 1.039 1.00 0.00 H new ATOM 0 HG3 GLU C 18 6.819 30.795 -0.393 1.00 0.00 H new ATOM 3454 N PRO C 19 3.603 29.286 2.806 1.00 0.00 N ATOM 3455 CA PRO C 19 2.284 28.621 2.988 1.00 0.00 C ATOM 3456 C PRO C 19 1.357 28.853 1.797 1.00 0.00 C ATOM 3457 O PRO C 19 0.454 28.058 1.537 1.00 0.00 O ATOM 3458 CB PRO C 19 1.707 29.254 4.265 1.00 0.00 C ATOM 3459 CG PRO C 19 2.720 30.245 4.759 1.00 0.00 C ATOM 3460 CD PRO C 19 3.714 30.493 3.627 1.00 0.00 C ATOM 0 HA PRO C 19 2.387 27.539 3.065 1.00 0.00 H new ATOM 0 HB2 PRO C 19 0.757 29.745 4.057 1.00 0.00 H new ATOM 0 HB3 PRO C 19 1.513 28.492 5.020 1.00 0.00 H new ATOM 0 HG2 PRO C 19 2.234 31.175 5.052 1.00 0.00 H new ATOM 0 HG3 PRO C 19 3.232 29.861 5.641 1.00 0.00 H new ATOM 0 HD2 PRO C 19 3.462 31.389 3.060 1.00 0.00 H new ATOM 0 HD3 PRO C 19 4.727 30.630 4.005 1.00 0.00 H new ATOM 3468 N SER C 20 1.584 29.948 1.078 1.00 0.00 N ATOM 3469 CA SER C 20 0.762 30.273 -0.082 1.00 0.00 C ATOM 3470 C SER C 20 1.317 29.610 -1.339 1.00 0.00 C ATOM 3471 O SER C 20 0.713 29.685 -2.409 1.00 0.00 O ATOM 3472 CB SER C 20 0.713 31.789 -0.280 1.00 0.00 C ATOM 3473 OG SER C 20 1.966 32.350 0.093 1.00 0.00 O ATOM 0 H SER C 20 2.325 30.621 1.276 1.00 0.00 H new ATOM 0 HA SER C 20 -0.246 29.897 0.096 1.00 0.00 H new ATOM 0 HB2 SER C 20 0.491 32.025 -1.321 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.086 32.221 0.322 1.00 0.00 H new ATOM 0 HG SER C 20 1.940 33.321 -0.034 1.00 0.00 H new ATOM 3479 N ASP C 21 2.469 28.961 -1.203 1.00 0.00 N ATOM 3480 CA ASP C 21 3.093 28.290 -2.337 1.00 0.00 C ATOM 3481 C ASP C 21 2.243 27.110 -2.797 1.00 0.00 C ATOM 3482 O ASP C 21 1.748 26.332 -1.979 1.00 0.00 O ATOM 3483 CB ASP C 21 4.488 27.796 -1.951 1.00 0.00 C ATOM 3484 CG ASP C 21 5.413 28.986 -1.711 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.903 30.070 -1.486 1.00 0.00 O ATOM 3486 OD2 ASP C 21 6.617 28.793 -1.757 1.00 0.00 O1- ATOM 0 H ASP C 21 2.985 28.886 -0.327 1.00 0.00 H new ATOM 0 HA ASP C 21 3.175 29.005 -3.156 1.00 0.00 H new ATOM 0 HB2 ASP C 21 4.430 27.182 -1.052 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.892 27.165 -2.743 1.00 0.00 H new ATOM 3491 N THR C 22 2.075 26.986 -4.110 1.00 0.00 N ATOM 3492 CA THR C 22 1.280 25.900 -4.671 1.00 0.00 C ATOM 3493 C THR C 22 2.151 24.678 -4.944 1.00 0.00 C ATOM 3494 O THR C 22 3.356 24.800 -5.172 1.00 0.00 O ATOM 3495 CB THR C 22 0.617 26.357 -5.972 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.554 26.268 -7.035 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.144 27.804 -5.825 1.00 0.00 C ATOM 0 H THR C 22 2.476 27.620 -4.801 1.00 0.00 H new ATOM 0 HA THR C 22 0.512 25.628 -3.947 1.00 0.00 H new ATOM 0 HB THR C 22 -0.239 25.718 -6.188 1.00 0.00 H new ATOM 0 HG1 THR C 22 1.761 27.167 -7.365 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.328 28.128 -6.752 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.576 27.870 -5.009 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.998 28.446 -5.609 1.00 0.00 H new ATOM 3505 N ILE C 23 1.536 23.501 -4.924 1.00 0.00 N ATOM 3506 CA ILE C 23 2.266 22.264 -5.175 1.00 0.00 C ATOM 3507 C ILE C 23 3.024 22.353 -6.496 1.00 0.00 C ATOM 3508 O ILE C 23 4.202 22.005 -6.573 1.00 0.00 O ATOM 3509 CB ILE C 23 1.297 21.081 -5.220 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.411 21.096 -3.971 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.088 19.773 -5.268 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.285 21.193 -2.718 1.00 0.00 C ATOM 0 H ILE C 23 0.541 23.377 -4.738 1.00 0.00 H new ATOM 0 HA ILE C 23 2.980 22.115 -4.365 1.00 0.00 H new ATOM 0 HB ILE C 23 0.672 21.160 -6.109 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -0.277 21.940 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.196 20.191 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.397 18.931 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.717 19.760 -6.158 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.715 19.694 -4.380 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.651 21.203 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.955 20.334 -2.674 1.00 0.00 H new ATOM 0 HD13 ILE C 23 1.873 22.110 -2.754 1.00 0.00 H new ATOM 3524 N GLU C 24 2.338 22.824 -7.533 1.00 0.00 N ATOM 3525 CA GLU C 24 2.955 22.956 -8.847 1.00 0.00 C ATOM 3526 C GLU C 24 4.246 23.763 -8.751 1.00 0.00 C ATOM 3527 O GLU C 24 5.245 23.427 -9.386 1.00 0.00 O ATOM 3528 CB GLU C 24 1.989 23.645 -9.813 1.00 0.00 C ATOM 3529 CG GLU C 24 2.654 23.791 -11.183 1.00 0.00 C ATOM 3530 CD GLU C 24 1.598 24.063 -12.249 1.00 0.00 C ATOM 3531 OE1 GLU C 24 0.805 23.173 -12.511 1.00 0.00 O ATOM 3532 OE2 GLU C 24 1.597 25.157 -12.789 1.00 0.00 O1- ATOM 0 H GLU C 24 1.362 23.118 -7.489 1.00 0.00 H new ATOM 0 HA GLU C 24 3.189 21.959 -9.221 1.00 0.00 H new ATOM 0 HB2 GLU C 24 1.071 23.064 -9.903 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.709 24.625 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU C 24 3.378 24.606 -11.160 1.00 0.00 H new ATOM 0 HG3 GLU C 24 3.204 22.883 -11.428 1.00 0.00 H new ATOM 3539 N ASN C 25 4.219 24.824 -7.951 1.00 0.00 N ATOM 3540 CA ASN C 25 5.397 25.666 -7.780 1.00 0.00 C ATOM 3541 C ASN C 25 6.536 24.861 -7.165 1.00 0.00 C ATOM 3542 O ASN C 25 7.673 24.919 -7.633 1.00 0.00 O ATOM 3543 CB ASN C 25 5.064 26.858 -6.881 1.00 0.00 C ATOM 3544 CG ASN C 25 4.079 27.783 -7.585 1.00 0.00 C ATOM 3545 OD1 ASN C 25 3.226 27.322 -8.345 1.00 0.00 O ATOM 3546 ND2 ASN C 25 4.144 29.071 -7.380 1.00 0.00 N ATOM 0 H ASN C 25 3.403 25.119 -7.416 1.00 0.00 H new ATOM 0 HA ASN C 25 5.709 26.031 -8.758 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.638 26.507 -5.941 1.00 0.00 H new ATOM 0 HB3 ASN C 25 5.975 27.403 -6.634 1.00 0.00 H new ATOM 0 HD21 ASN C 25 3.488 29.696 -7.849 1.00 0.00 H new ATOM 0 HD22 ASN C 25 4.850 29.452 -6.751 1.00 0.00 H new ATOM 3553 N VAL C 26 6.222 24.107 -6.116 1.00 0.00 N ATOM 3554 CA VAL C 26 7.230 23.290 -5.450 1.00 0.00 C ATOM 3555 C VAL C 26 7.883 22.339 -6.448 1.00 0.00 C ATOM 3556 O VAL C 26 9.108 22.286 -6.561 1.00 0.00 O ATOM 3557 CB VAL C 26 6.587 22.485 -4.320 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.636 21.573 -3.681 1.00 0.00 C ATOM 3559 CG2 VAL C 26 6.036 23.444 -3.261 1.00 0.00 C ATOM 0 H VAL C 26 5.287 24.045 -5.712 1.00 0.00 H new ATOM 0 HA VAL C 26 7.993 23.948 -5.035 1.00 0.00 H new ATOM 0 HB VAL C 26 5.775 21.880 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL C 26 7.177 20.999 -2.876 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.031 20.890 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.448 22.179 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.577 22.871 -2.455 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.849 24.049 -2.859 1.00 0.00 H new ATOM 0 HG23 VAL C 26 5.289 24.096 -3.714 1.00 0.00 H new ATOM 3569 N LYS C 27 7.054 21.596 -7.176 1.00 0.00 N ATOM 3570 CA LYS C 27 7.561 20.656 -8.168 1.00 0.00 C ATOM 3571 C LYS C 27 8.531 21.360 -9.110 1.00 0.00 C ATOM 3572 O LYS C 27 9.526 20.779 -9.541 1.00 0.00 O ATOM 3573 CB LYS C 27 6.401 20.066 -8.971 1.00 0.00 C ATOM 3574 CG LYS C 27 5.582 19.134 -8.075 1.00 0.00 C ATOM 3575 CD LYS C 27 4.364 18.622 -8.848 1.00 0.00 C ATOM 3576 CE LYS C 27 3.725 17.461 -8.083 1.00 0.00 C ATOM 3577 NZ LYS C 27 4.718 16.359 -7.933 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.037 21.626 -7.098 1.00 0.00 H new ATOM 0 HA LYS C 27 8.085 19.852 -7.652 1.00 0.00 H new ATOM 0 HB2 LYS C 27 5.768 20.865 -9.357 1.00 0.00 H new ATOM 0 HB3 LYS C 27 6.783 19.517 -9.832 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.196 18.296 -7.747 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.260 19.664 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS C 27 3.640 19.426 -8.981 1.00 0.00 H new ATOM 0 HD3 LYS C 27 4.663 18.295 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS C 27 3.389 17.798 -7.102 1.00 0.00 H new ATOM 0 HE3 LYS C 27 2.844 17.102 -8.615 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 4.306 15.470 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 5.572 16.584 -8.482 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 4.970 16.253 -6.930 1.00 0.00 H new ATOM 3591 N ALA C 28 8.234 22.618 -9.420 1.00 0.00 N ATOM 3592 CA ALA C 28 9.086 23.398 -10.307 1.00 0.00 C ATOM 3593 C ALA C 28 10.469 23.574 -9.688 1.00 0.00 C ATOM 3594 O ALA C 28 11.488 23.394 -10.356 1.00 0.00 O ATOM 3595 CB ALA C 28 8.459 24.770 -10.562 1.00 0.00 C ATOM 0 H ALA C 28 7.415 23.116 -9.072 1.00 0.00 H new ATOM 0 HA ALA C 28 9.184 22.866 -11.253 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.103 25.346 -11.226 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.481 24.642 -11.025 1.00 0.00 H new ATOM 0 HB3 ALA C 28 8.346 25.300 -9.616 1.00 0.00 H new ATOM 3601 N LYS C 29 10.494 23.921 -8.405 1.00 0.00 N ATOM 3602 CA LYS C 29 11.757 24.113 -7.702 1.00 0.00 C ATOM 3603 C LYS C 29 12.574 22.827 -7.725 1.00 0.00 C ATOM 3604 O LYS C 29 13.798 22.860 -7.852 1.00 0.00 O ATOM 3605 CB LYS C 29 11.490 24.527 -6.253 1.00 0.00 C ATOM 3606 CG LYS C 29 10.936 25.953 -6.223 1.00 0.00 C ATOM 3607 CD LYS C 29 10.825 26.428 -4.773 1.00 0.00 C ATOM 3608 CE LYS C 29 10.497 27.922 -4.749 1.00 0.00 C ATOM 3609 NZ LYS C 29 9.493 28.226 -5.808 1.00 0.00 N1+ ATOM 0 H LYS C 29 9.662 24.074 -7.835 1.00 0.00 H new ATOM 0 HA LYS C 29 12.320 24.900 -8.204 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.780 23.840 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.411 24.471 -5.672 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.589 26.620 -6.786 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.958 25.984 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS C 29 10.049 25.866 -4.254 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.761 26.242 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS C 29 10.107 28.204 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS C 29 11.402 28.507 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 9.045 29.143 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 9.966 28.266 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 8.767 27.481 -5.822 1.00 0.00 H new ATOM 3623 N ILE C 30 11.888 21.694 -7.605 1.00 0.00 N ATOM 3624 CA ILE C 30 12.563 20.401 -7.620 1.00 0.00 C ATOM 3625 C ILE C 30 13.142 20.121 -9.002 1.00 0.00 C ATOM 3626 O ILE C 30 14.170 19.456 -9.133 1.00 0.00 O ATOM 3627 CB ILE C 30 11.580 19.293 -7.237 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.100 19.520 -5.799 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.275 17.933 -7.336 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.409 18.256 -5.284 1.00 0.00 C ATOM 0 H ILE C 30 10.875 21.645 -7.497 1.00 0.00 H new ATOM 0 HA ILE C 30 13.377 20.425 -6.895 1.00 0.00 H new ATOM 0 HB ILE C 30 10.727 19.311 -7.915 1.00 0.00 H new ATOM 0 HG12 ILE C 30 11.945 19.772 -5.158 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.411 20.364 -5.764 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.573 17.145 -7.063 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.619 17.774 -8.358 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.128 17.910 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.068 18.419 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.554 18.024 -5.919 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.112 17.423 -5.304 1.00 0.00 H new ATOM 3642 N GLN C 31 12.475 20.635 -10.032 1.00 0.00 N ATOM 3643 CA GLN C 31 12.932 20.437 -11.402 1.00 0.00 C ATOM 3644 C GLN C 31 14.213 21.225 -11.656 1.00 0.00 C ATOM 3645 O GLN C 31 15.089 20.782 -12.400 1.00 0.00 O ATOM 3646 CB GLN C 31 11.847 20.890 -12.383 1.00 0.00 C ATOM 3647 CG GLN C 31 12.393 20.845 -13.813 1.00 0.00 C ATOM 3648 CD GLN C 31 12.847 19.430 -14.153 1.00 0.00 C ATOM 3649 OE1 GLN C 31 12.386 18.465 -13.544 1.00 0.00 O ATOM 3650 NE2 GLN C 31 13.730 19.247 -15.096 1.00 0.00 N ATOM 0 H GLN C 31 11.622 21.188 -9.944 1.00 0.00 H new ATOM 0 HA GLN C 31 13.136 19.377 -11.550 1.00 0.00 H new ATOM 0 HB2 GLN C 31 10.973 20.245 -12.297 1.00 0.00 H new ATOM 0 HB3 GLN C 31 11.522 21.901 -12.139 1.00 0.00 H new ATOM 0 HG2 GLN C 31 11.624 21.168 -14.515 1.00 0.00 H new ATOM 0 HG3 GLN C 31 13.228 21.538 -13.914 1.00 0.00 H new ATOM 0 HE21 GLN C 31 14.111 20.048 -15.600 1.00 0.00 H new ATOM 0 HE22 GLN C 31 14.039 18.303 -15.329 1.00 0.00 H new ATOM 3659 N ASP C 32 14.317 22.394 -11.031 1.00 0.00 N ATOM 3660 CA ASP C 32 15.496 23.235 -11.197 1.00 0.00 C ATOM 3661 C ASP C 32 16.671 22.672 -10.404 1.00 0.00 C ATOM 3662 O ASP C 32 17.831 22.930 -10.726 1.00 0.00 O ATOM 3663 CB ASP C 32 15.194 24.657 -10.722 1.00 0.00 C ATOM 3664 CG ASP C 32 13.956 25.193 -11.434 1.00 0.00 C ATOM 3665 OD1 ASP C 32 13.478 24.523 -12.335 1.00 0.00 O ATOM 3666 OD2 ASP C 32 13.502 26.264 -11.067 1.00 0.00 O1- ATOM 0 H ASP C 32 13.605 22.778 -10.410 1.00 0.00 H new ATOM 0 HA ASP C 32 15.760 23.253 -12.254 1.00 0.00 H new ATOM 0 HB2 ASP C 32 15.035 24.663 -9.644 1.00 0.00 H new ATOM 0 HB3 ASP C 32 16.048 25.305 -10.922 1.00 0.00 H new ATOM 3671 N LYS C 33 16.364 21.901 -9.365 1.00 0.00 N ATOM 3672 CA LYS C 33 17.402 21.307 -8.532 1.00 0.00 C ATOM 3673 C LYS C 33 17.871 19.981 -9.123 1.00 0.00 C ATOM 3674 O LYS C 33 19.011 19.859 -9.572 1.00 0.00 O ATOM 3675 CB LYS C 33 16.868 21.077 -7.116 1.00 0.00 C ATOM 3676 CG LYS C 33 16.942 22.383 -6.321 1.00 0.00 C ATOM 3677 CD LYS C 33 18.298 22.479 -5.619 1.00 0.00 C ATOM 3678 CE LYS C 33 18.378 23.793 -4.841 1.00 0.00 C ATOM 3679 NZ LYS C 33 19.517 23.733 -3.882 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.411 21.674 -9.082 1.00 0.00 H new ATOM 0 HA LYS C 33 18.248 21.994 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS C 33 15.838 20.723 -7.158 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.451 20.303 -6.618 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.805 23.235 -6.987 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.137 22.420 -5.587 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.430 21.635 -4.942 1.00 0.00 H new ATOM 0 HD3 LYS C 33 19.103 22.428 -6.352 1.00 0.00 H new ATOM 0 HE2 LYS C 33 18.511 24.628 -5.529 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.445 23.968 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.572 24.626 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 19.371 22.946 -3.219 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 20.404 23.585 -4.405 1.00 0.00 H new ATOM 3693 N GLU C 34 16.985 18.990 -9.121 1.00 0.00 N ATOM 3694 CA GLU C 34 17.320 17.678 -9.660 1.00 0.00 C ATOM 3695 C GLU C 34 17.254 17.690 -11.183 1.00 0.00 C ATOM 3696 O GLU C 34 18.240 17.990 -11.855 1.00 0.00 O ATOM 3697 CB GLU C 34 16.352 16.626 -9.115 1.00 0.00 C ATOM 3698 CG GLU C 34 16.659 16.362 -7.640 1.00 0.00 C ATOM 3699 CD GLU C 34 15.781 15.228 -7.120 1.00 0.00 C ATOM 3700 OE1 GLU C 34 16.136 14.082 -7.343 1.00 0.00 O ATOM 3701 OE2 GLU C 34 14.768 15.523 -6.508 1.00 0.00 O1- ATOM 0 H GLU C 34 16.036 19.070 -8.755 1.00 0.00 H new ATOM 0 HA GLU C 34 18.336 17.431 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU C 34 15.324 16.970 -9.227 1.00 0.00 H new ATOM 0 HB3 GLU C 34 16.443 15.703 -9.687 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.711 16.103 -7.520 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.484 17.266 -7.056 1.00 0.00 H new ATOM 3708 N GLY C 35 16.085 17.362 -11.721 1.00 0.00 N ATOM 3709 CA GLY C 35 15.898 17.337 -13.167 1.00 0.00 C ATOM 3710 C GLY C 35 14.738 16.424 -13.547 1.00 0.00 C ATOM 3711 O GLY C 35 14.611 16.011 -14.700 1.00 0.00 O ATOM 0 H GLY C 35 15.257 17.111 -11.181 1.00 0.00 H new ATOM 0 HA2 GLY C 35 15.707 18.346 -13.531 1.00 0.00 H new ATOM 0 HA3 GLY C 35 16.812 16.992 -13.651 1.00 0.00 H new ATOM 3715 N ILE C 36 13.892 16.113 -12.569 1.00 0.00 N ATOM 3716 CA ILE C 36 12.743 15.248 -12.810 1.00 0.00 C ATOM 3717 C ILE C 36 11.541 16.070 -13.267 1.00 0.00 C ATOM 3718 O ILE C 36 10.951 16.810 -12.480 1.00 0.00 O ATOM 3719 CB ILE C 36 12.388 14.491 -11.529 1.00 0.00 C ATOM 3720 CG1 ILE C 36 13.608 13.700 -11.049 1.00 0.00 C ATOM 3721 CG2 ILE C 36 11.235 13.526 -11.811 1.00 0.00 C ATOM 3722 CD1 ILE C 36 13.414 13.299 -9.586 1.00 0.00 C ATOM 0 H ILE C 36 13.980 16.445 -11.608 1.00 0.00 H new ATOM 0 HA ILE C 36 13.002 14.537 -13.595 1.00 0.00 H new ATOM 0 HB ILE C 36 12.089 15.201 -10.758 1.00 0.00 H new ATOM 0 HG12 ILE C 36 13.744 12.811 -11.666 1.00 0.00 H new ATOM 0 HG13 ILE C 36 14.510 14.303 -11.155 1.00 0.00 H new ATOM 0 HG21 ILE C 36 10.981 12.986 -10.899 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.366 14.088 -12.154 1.00 0.00 H new ATOM 0 HG23 ILE C 36 11.535 12.816 -12.581 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.283 12.736 -9.245 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.299 14.195 -8.975 1.00 0.00 H new ATOM 0 HD13 ILE C 36 12.521 12.680 -9.494 1.00 0.00 H new ATOM 3734 N PRO C 37 11.173 15.958 -14.517 1.00 0.00 N ATOM 3735 CA PRO C 37 10.021 16.709 -15.085 1.00 0.00 C ATOM 3736 C PRO C 37 8.800 16.660 -14.167 1.00 0.00 C ATOM 3737 O PRO C 37 8.472 15.613 -13.610 1.00 0.00 O ATOM 3738 CB PRO C 37 9.726 16.012 -16.423 1.00 0.00 C ATOM 3739 CG PRO C 37 10.715 14.892 -16.564 1.00 0.00 C ATOM 3740 CD PRO C 37 11.812 15.109 -15.523 1.00 0.00 C ATOM 0 HA PRO C 37 10.252 17.767 -15.205 1.00 0.00 H new ATOM 0 HB2 PRO C 37 8.706 15.629 -16.441 1.00 0.00 H new ATOM 0 HB3 PRO C 37 9.818 16.714 -17.252 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.227 13.929 -16.411 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.138 14.879 -17.569 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.150 14.165 -15.094 1.00 0.00 H new ATOM 0 HD3 PRO C 37 12.687 15.593 -15.958 1.00 0.00 H new ATOM 3748 N PRO C 38 8.131 17.771 -14.001 1.00 0.00 N ATOM 3749 CA PRO C 38 6.926 17.864 -13.133 1.00 0.00 C ATOM 3750 C PRO C 38 5.951 16.714 -13.383 1.00 0.00 C ATOM 3751 O PRO C 38 5.555 16.009 -12.455 1.00 0.00 O ATOM 3752 CB PRO C 38 6.282 19.210 -13.500 1.00 0.00 C ATOM 3753 CG PRO C 38 7.135 19.832 -14.566 1.00 0.00 C ATOM 3754 CD PRO C 38 8.451 19.058 -14.622 1.00 0.00 C ATOM 0 HA PRO C 38 7.191 17.799 -12.078 1.00 0.00 H new ATOM 0 HB2 PRO C 38 5.263 19.064 -13.859 1.00 0.00 H new ATOM 0 HB3 PRO C 38 6.223 19.859 -12.627 1.00 0.00 H new ATOM 0 HG2 PRO C 38 6.629 19.795 -15.531 1.00 0.00 H new ATOM 0 HG3 PRO C 38 7.319 20.883 -14.343 1.00 0.00 H new ATOM 0 HD2 PRO C 38 8.796 18.931 -15.648 1.00 0.00 H new ATOM 0 HD3 PRO C 38 9.243 19.577 -14.081 1.00 0.00 H new ATOM 3762 N ASP C 39 5.567 16.534 -14.642 1.00 0.00 N ATOM 3763 CA ASP C 39 4.637 15.470 -15.004 1.00 0.00 C ATOM 3764 C ASP C 39 5.191 14.108 -14.600 1.00 0.00 C ATOM 3765 O ASP C 39 4.546 13.079 -14.806 1.00 0.00 O ATOM 3766 CB ASP C 39 4.381 15.492 -16.513 1.00 0.00 C ATOM 3767 CG ASP C 39 3.855 16.860 -16.933 1.00 0.00 C ATOM 3768 OD1 ASP C 39 4.604 17.818 -16.831 1.00 0.00 O ATOM 3769 OD2 ASP C 39 2.710 16.930 -17.349 1.00 0.00 O1- ATOM 0 H ASP C 39 5.883 17.107 -15.425 1.00 0.00 H new ATOM 0 HA ASP C 39 3.700 15.638 -14.473 1.00 0.00 H new ATOM 0 HB2 ASP C 39 5.303 15.267 -17.050 1.00 0.00 H new ATOM 0 HB3 ASP C 39 3.660 14.719 -16.779 1.00 0.00 H new ATOM 3774 N GLN C 40 6.389 14.107 -14.021 1.00 0.00 N ATOM 3775 CA GLN C 40 7.018 12.863 -13.591 1.00 0.00 C ATOM 3776 C GLN C 40 7.423 12.947 -12.123 1.00 0.00 C ATOM 3777 O GLN C 40 8.561 12.643 -11.766 1.00 0.00 O ATOM 3778 CB GLN C 40 8.253 12.578 -14.448 1.00 0.00 C ATOM 3779 CG GLN C 40 7.816 12.172 -15.857 1.00 0.00 C ATOM 3780 CD GLN C 40 7.237 10.762 -15.836 1.00 0.00 C ATOM 3781 OE1 GLN C 40 6.019 10.590 -15.781 1.00 0.00 O ATOM 3782 NE2 GLN C 40 8.042 9.736 -15.880 1.00 0.00 N ATOM 0 H GLN C 40 6.939 14.947 -13.840 1.00 0.00 H new ATOM 0 HA GLN C 40 6.298 12.053 -13.712 1.00 0.00 H new ATOM 0 HB2 GLN C 40 8.888 13.462 -14.494 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.846 11.783 -13.997 1.00 0.00 H new ATOM 0 HG2 GLN C 40 7.072 12.874 -16.233 1.00 0.00 H new ATOM 0 HG3 GLN C 40 8.667 12.215 -16.537 1.00 0.00 H new ATOM 0 HE21 GLN C 40 9.051 9.881 -15.926 1.00 0.00 H new ATOM 0 HE22 GLN C 40 7.663 8.789 -15.869 1.00 0.00 H new ATOM 3791 N GLN C 41 6.485 13.358 -11.276 1.00 0.00 N ATOM 3792 CA GLN C 41 6.758 13.476 -9.848 1.00 0.00 C ATOM 3793 C GLN C 41 5.502 13.181 -9.034 1.00 0.00 C ATOM 3794 O GLN C 41 4.402 13.094 -9.580 1.00 0.00 O ATOM 3795 CB GLN C 41 7.256 14.887 -9.525 1.00 0.00 C ATOM 3796 CG GLN C 41 8.623 15.107 -10.175 1.00 0.00 C ATOM 3797 CD GLN C 41 9.286 16.348 -9.586 1.00 0.00 C ATOM 3798 OE1 GLN C 41 9.315 16.518 -8.366 1.00 0.00 O ATOM 3799 NE2 GLN C 41 9.822 17.231 -10.382 1.00 0.00 N ATOM 0 H GLN C 41 5.536 13.613 -11.550 1.00 0.00 H new ATOM 0 HA GLN C 41 7.527 12.749 -9.585 1.00 0.00 H new ATOM 0 HB2 GLN C 41 6.544 15.628 -9.890 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.329 15.020 -8.446 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.256 14.235 -10.014 1.00 0.00 H new ATOM 0 HG3 GLN C 41 8.508 15.223 -11.253 1.00 0.00 H new ATOM 0 HE21 GLN C 41 9.797 17.089 -11.392 1.00 0.00 H new ATOM 0 HE22 GLN C 41 10.266 18.064 -9.995 1.00 0.00 H new ATOM 3808 N ARG C 42 5.674 13.028 -7.725 1.00 0.00 N ATOM 3809 CA ARG C 42 4.549 12.743 -6.843 1.00 0.00 C ATOM 3810 C ARG C 42 4.920 13.029 -5.391 1.00 0.00 C ATOM 3811 O ARG C 42 5.785 12.366 -4.819 1.00 0.00 O ATOM 3812 CB ARG C 42 4.130 11.277 -6.986 1.00 0.00 C ATOM 3813 CG ARG C 42 2.785 11.056 -6.288 1.00 0.00 C ATOM 3814 CD ARG C 42 1.643 11.328 -7.269 1.00 0.00 C ATOM 3815 NE ARG C 42 1.532 12.758 -7.532 1.00 0.00 N ATOM 3816 CZ ARG C 42 0.769 13.539 -6.774 1.00 0.00 C ATOM 3817 NH1 ARG C 42 1.081 13.743 -5.524 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 -0.294 14.103 -7.281 1.00 0.00 N ATOM 0 H ARG C 42 6.576 13.096 -7.254 1.00 0.00 H new ATOM 0 HA ARG C 42 3.717 13.387 -7.127 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.052 11.012 -8.040 1.00 0.00 H new ATOM 0 HB3 ARG C 42 4.889 10.627 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG C 42 2.721 10.034 -5.916 1.00 0.00 H new ATOM 0 HG3 ARG C 42 2.700 11.716 -5.424 1.00 0.00 H new ATOM 0 HD2 ARG C 42 1.820 10.792 -8.202 1.00 0.00 H new ATOM 0 HD3 ARG C 42 0.705 10.953 -6.859 1.00 0.00 H new ATOM 0 HE ARG C 42 2.049 13.166 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG C 42 1.911 13.303 -5.127 1.00 0.00 H new ATOM 0 HH12 ARG C 42 0.495 14.343 -4.943 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -0.539 13.944 -8.258 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.880 14.702 -6.700 1.00 0.00 H new ATOM 3832 N LEU C 43 4.258 14.020 -4.801 1.00 0.00 N ATOM 3833 CA LEU C 43 4.526 14.387 -3.416 1.00 0.00 C ATOM 3834 C LEU C 43 3.526 13.714 -2.481 1.00 0.00 C ATOM 3835 O LEU C 43 2.328 14.001 -2.524 1.00 0.00 O ATOM 3836 CB LEU C 43 4.440 15.906 -3.250 1.00 0.00 C ATOM 3837 CG LEU C 43 5.569 16.573 -4.039 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.183 18.018 -4.359 1.00 0.00 C ATOM 3839 CD2 LEU C 43 6.853 16.563 -3.205 1.00 0.00 C ATOM 0 H LEU C 43 3.537 14.579 -5.257 1.00 0.00 H new ATOM 0 HA LEU C 43 5.531 14.051 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.474 16.266 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.513 16.172 -2.195 1.00 0.00 H new ATOM 0 HG LEU C 43 5.734 16.025 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU C 43 5.987 18.493 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.270 18.027 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.017 18.564 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.656 17.038 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.688 17.110 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.130 15.534 -2.976 1.00 0.00 H new ATOM 3851 N ILE C 44 4.028 12.817 -1.636 1.00 0.00 N ATOM 3852 CA ILE C 44 3.173 12.106 -0.692 1.00 0.00 C ATOM 3853 C ILE C 44 3.496 12.526 0.739 1.00 0.00 C ATOM 3854 O ILE C 44 4.655 12.752 1.084 1.00 0.00 O ATOM 3855 CB ILE C 44 3.378 10.596 -0.842 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.585 10.257 -2.320 1.00 0.00 C ATOM 3857 CG2 ILE C 44 2.146 9.857 -0.318 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.642 8.738 -2.493 1.00 0.00 C ATOM 0 H ILE C 44 5.016 12.567 -1.586 1.00 0.00 H new ATOM 0 HA ILE C 44 2.134 12.355 -0.907 1.00 0.00 H new ATOM 0 HB ILE C 44 4.254 10.290 -0.270 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.772 10.671 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE C 44 4.508 10.710 -2.682 1.00 0.00 H new ATOM 0 HG21 ILE C 44 2.293 8.782 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE C 44 1.996 10.099 0.734 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.269 10.162 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.789 8.497 -3.546 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.470 8.336 -1.909 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.707 8.297 -2.147 1.00 0.00 H new ATOM 3870 N PHE C 45 2.462 12.629 1.567 1.00 0.00 N ATOM 3871 CA PHE C 45 2.647 13.025 2.960 1.00 0.00 C ATOM 3872 C PHE C 45 1.611 12.350 3.852 1.00 0.00 C ATOM 3873 O PHE C 45 0.408 12.450 3.607 1.00 0.00 O ATOM 3874 CB PHE C 45 2.526 14.544 3.091 1.00 0.00 C ATOM 3875 CG PHE C 45 2.834 14.952 4.512 1.00 0.00 C ATOM 3876 CD1 PHE C 45 4.156 15.212 4.894 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.799 15.072 5.447 1.00 0.00 C ATOM 3878 CE1 PHE C 45 4.442 15.590 6.212 1.00 0.00 C ATOM 3879 CE2 PHE C 45 2.085 15.451 6.763 1.00 0.00 C ATOM 3880 CZ PHE C 45 3.406 15.710 7.146 1.00 0.00 C ATOM 0 H PHE C 45 1.494 12.446 1.302 1.00 0.00 H new ATOM 0 HA PHE C 45 3.641 12.711 3.278 1.00 0.00 H new ATOM 0 HB2 PHE C 45 3.214 15.035 2.403 1.00 0.00 H new ATOM 0 HB3 PHE C 45 1.520 14.864 2.819 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.955 15.121 4.173 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.779 14.872 5.152 1.00 0.00 H new ATOM 0 HE1 PHE C 45 5.462 15.789 6.508 1.00 0.00 H new ATOM 0 HE2 PHE C 45 1.286 15.544 7.484 1.00 0.00 H new ATOM 0 HZ PHE C 45 3.626 16.002 8.162 1.00 0.00 H new ATOM 3890 N ALA C 46 2.086 11.663 4.885 1.00 0.00 N ATOM 3891 CA ALA C 46 1.190 10.975 5.808 1.00 0.00 C ATOM 3892 C ALA C 46 0.175 10.133 5.040 1.00 0.00 C ATOM 3893 O ALA C 46 -0.969 9.980 5.469 1.00 0.00 O ATOM 3894 CB ALA C 46 0.456 11.994 6.681 1.00 0.00 C ATOM 0 H ALA C 46 3.078 11.568 5.104 1.00 0.00 H new ATOM 0 HA ALA C 46 1.785 10.318 6.442 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.211 11.472 7.367 1.00 0.00 H new ATOM 0 HB2 ALA C 46 1.182 12.574 7.251 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.127 12.663 6.048 1.00 0.00 H new ATOM 3900 N GLY C 47 0.602 9.592 3.904 1.00 0.00 N ATOM 3901 CA GLY C 47 -0.279 8.768 3.085 1.00 0.00 C ATOM 3902 C GLY C 47 -1.304 9.629 2.354 1.00 0.00 C ATOM 3903 O GLY C 47 -2.458 9.232 2.191 1.00 0.00 O ATOM 0 H GLY C 47 1.545 9.708 3.532 1.00 0.00 H new ATOM 0 HA2 GLY C 47 0.311 8.205 2.362 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -0.792 8.040 3.714 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.875 10.808 1.915 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.765 11.717 1.202 1.00 0.00 C ATOM 3909 C LYS C 48 -1.026 12.404 0.059 1.00 0.00 C ATOM 3910 O LYS C 48 -0.093 13.176 0.284 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.313 12.773 2.164 1.00 0.00 C ATOM 3912 CG LYS C 48 -2.875 12.087 3.410 1.00 0.00 C ATOM 3913 CD LYS C 48 -3.479 13.138 4.343 1.00 0.00 C ATOM 3914 CE LYS C 48 -4.167 12.443 5.520 1.00 0.00 C ATOM 3915 NZ LYS C 48 -3.139 11.793 6.383 1.00 0.00 N1+ ATOM 0 H LYS C 48 0.076 11.154 2.039 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.591 11.137 0.790 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -1.523 13.469 2.445 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.093 13.356 1.674 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.634 11.358 3.126 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.085 11.540 3.924 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -2.699 13.807 4.708 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.197 13.752 3.800 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -4.739 13.167 6.100 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -4.874 11.698 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -3.585 11.453 7.259 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -2.717 10.990 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -2.397 12.483 6.618 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.449 12.119 -1.169 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.820 12.717 -2.342 1.00 0.00 C ATOM 3931 C GLN C 49 -1.303 14.150 -2.535 1.00 0.00 C ATOM 3932 O GLN C 49 -2.500 14.428 -2.452 1.00 0.00 O ATOM 3933 CB GLN C 49 -1.150 11.894 -3.589 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.508 10.511 -3.473 1.00 0.00 C ATOM 3935 CD GLN C 49 -1.327 9.632 -2.534 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -2.452 9.984 -2.177 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -0.829 8.503 -2.109 1.00 0.00 N ATOM 0 H GLN C 49 -2.219 11.483 -1.377 1.00 0.00 H new ATOM 0 HA GLN C 49 0.259 12.726 -2.188 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -2.230 11.797 -3.698 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.784 12.403 -4.481 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.446 10.046 -4.457 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.512 10.605 -3.100 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.103 8.213 -2.406 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.372 7.911 -1.480 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.367 15.058 -2.793 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.715 16.460 -2.997 1.00 0.00 C ATOM 3948 C LEU C 50 -1.063 16.718 -4.459 1.00 0.00 C ATOM 3949 O LEU C 50 -0.288 16.395 -5.358 1.00 0.00 O ATOM 3950 CB LEU C 50 0.453 17.357 -2.581 1.00 0.00 C ATOM 3951 CG LEU C 50 1.053 16.843 -1.272 1.00 0.00 C ATOM 3952 CD1 LEU C 50 2.107 17.831 -0.772 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.054 16.705 -0.224 1.00 0.00 C ATOM 0 H LEU C 50 0.629 14.851 -2.865 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.585 16.691 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.213 17.367 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.110 18.384 -2.457 1.00 0.00 H new ATOM 0 HG LEU C 50 1.517 15.871 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.535 17.465 0.161 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.895 17.931 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.643 18.803 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU C 50 0.373 16.339 0.710 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.518 17.677 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.806 16.001 -0.580 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.234 17.304 -4.689 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.675 17.602 -6.046 1.00 0.00 C ATOM 3967 C GLU C 51 -1.949 18.829 -6.588 1.00 0.00 C ATOM 3968 O GLU C 51 -1.440 19.649 -5.823 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.185 17.851 -6.063 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.911 16.613 -5.537 1.00 0.00 C ATOM 3971 CD GLU C 51 -6.367 16.952 -5.234 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.994 17.581 -6.071 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -6.832 16.580 -4.170 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.890 17.580 -3.958 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.442 16.746 -6.679 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.429 18.717 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.516 18.077 -7.077 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.861 15.812 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.419 16.248 -4.636 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.903 18.949 -7.911 1.00 0.00 N ATOM 3981 CA ASP C 52 -1.236 20.080 -8.544 1.00 0.00 C ATOM 3982 C ASP C 52 -2.140 21.309 -8.535 1.00 0.00 C ATOM 3983 O ASP C 52 -3.029 21.443 -9.375 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.860 19.727 -9.986 1.00 0.00 C ATOM 3985 CG ASP C 52 -1.035 18.230 -10.220 1.00 0.00 C ATOM 3986 OD1 ASP C 52 -2.148 17.754 -10.070 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -0.054 17.583 -10.548 1.00 0.00 O1- ATOM 0 H ASP C 52 -2.317 18.281 -8.562 1.00 0.00 H new ATOM 0 HA ASP C 52 -0.331 20.306 -7.980 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -1.485 20.287 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP C 52 0.173 20.016 -10.182 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.906 22.204 -7.580 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.707 23.419 -7.473 1.00 0.00 C ATOM 3994 C GLY C 53 -2.796 23.887 -6.024 1.00 0.00 C ATOM 3995 O GLY C 53 -2.415 25.012 -5.701 1.00 0.00 O ATOM 0 H GLY C 53 -1.175 22.113 -6.875 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.267 24.205 -8.087 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.708 23.234 -7.862 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.304 23.017 -5.157 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.440 23.354 -3.745 1.00 0.00 C ATOM 4001 C ARG C 54 -2.168 24.020 -3.227 1.00 0.00 C ATOM 4002 O ARG C 54 -1.143 24.033 -3.908 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.723 22.089 -2.931 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.837 21.286 -3.605 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.071 22.173 -3.784 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.269 21.351 -3.908 1.00 0.00 N ATOM 4007 CZ ARG C 54 -8.328 21.778 -4.588 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -8.607 23.052 -4.628 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -9.088 20.923 -5.216 1.00 0.00 N ATOM 0 H ARG C 54 -3.626 22.081 -5.405 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.271 24.050 -3.636 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -2.820 21.484 -2.854 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.016 22.355 -1.915 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.498 20.916 -4.573 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.088 20.414 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.170 22.847 -2.933 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.955 22.795 -4.671 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.295 20.432 -3.465 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -8.012 23.720 -4.137 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.420 23.380 -5.150 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -8.869 19.927 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -9.901 21.250 -5.738 1.00 0.00 H new ATOM 4023 N THR C 55 -2.243 24.571 -2.020 1.00 0.00 N ATOM 4024 CA THR C 55 -1.091 25.236 -1.421 1.00 0.00 C ATOM 4025 C THR C 55 -0.595 24.459 -0.206 1.00 0.00 C ATOM 4026 O THR C 55 -1.305 23.610 0.334 1.00 0.00 O ATOM 4027 CB THR C 55 -1.467 26.658 -1.001 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.270 26.608 0.170 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.247 27.338 -2.129 1.00 0.00 C ATOM 0 H THR C 55 -3.083 24.571 -1.441 1.00 0.00 H new ATOM 0 HA THR C 55 -0.293 25.276 -2.163 1.00 0.00 H new ATOM 0 HB THR C 55 -0.560 27.227 -0.796 1.00 0.00 H new ATOM 0 HG1 THR C 55 -2.202 27.460 0.650 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.514 28.351 -1.828 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.629 27.377 -3.026 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.154 26.771 -2.338 1.00 0.00 H new ATOM 4037 N LEU C 56 0.631 24.753 0.218 1.00 0.00 N ATOM 4038 CA LEU C 56 1.214 24.074 1.370 1.00 0.00 C ATOM 4039 C LEU C 56 0.465 24.440 2.648 1.00 0.00 C ATOM 4040 O LEU C 56 0.708 23.861 3.706 1.00 0.00 O ATOM 4041 CB LEU C 56 2.688 24.460 1.511 1.00 0.00 C ATOM 4042 CG LEU C 56 3.452 24.036 0.256 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.878 24.586 0.315 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.500 22.506 0.178 1.00 0.00 C ATOM 0 H LEU C 56 1.235 25.451 -0.215 1.00 0.00 H new ATOM 0 HA LEU C 56 1.132 22.999 1.213 1.00 0.00 H new ATOM 0 HB2 LEU C 56 2.780 25.536 1.659 1.00 0.00 H new ATOM 0 HB3 LEU C 56 3.118 23.980 2.390 1.00 0.00 H new ATOM 0 HG LEU C 56 2.946 24.430 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU C 56 5.422 24.283 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.846 25.674 0.370 1.00 0.00 H new ATOM 0 HD13 LEU C 56 5.383 24.193 1.197 1.00 0.00 H new ATOM 0 HD21 LEU C 56 4.045 22.204 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU C 56 4.005 22.112 1.060 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.485 22.112 0.135 1.00 0.00 H new ATOM 4056 N SER C 57 -0.443 25.405 2.543 1.00 0.00 N ATOM 4057 CA SER C 57 -1.219 25.837 3.700 1.00 0.00 C ATOM 4058 C SER C 57 -2.474 24.984 3.854 1.00 0.00 C ATOM 4059 O SER C 57 -3.006 24.840 4.955 1.00 0.00 O ATOM 4060 CB SER C 57 -1.614 27.306 3.543 1.00 0.00 C ATOM 4061 OG SER C 57 -2.317 27.476 2.320 1.00 0.00 O ATOM 0 H SER C 57 -0.658 25.899 1.677 1.00 0.00 H new ATOM 0 HA SER C 57 -0.603 25.719 4.592 1.00 0.00 H new ATOM 0 HB2 SER C 57 -2.238 27.618 4.381 1.00 0.00 H new ATOM 0 HB3 SER C 57 -0.725 27.937 3.555 1.00 0.00 H new ATOM 0 HG SER C 57 -2.369 26.617 1.850 1.00 0.00 H new ATOM 4067 N ASP C 58 -2.941 24.422 2.745 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.134 23.584 2.769 1.00 0.00 C ATOM 4069 C ASP C 58 -3.863 22.284 3.519 1.00 0.00 C ATOM 4070 O ASP C 58 -4.698 21.816 4.292 1.00 0.00 O ATOM 4071 CB ASP C 58 -4.580 23.267 1.341 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.208 24.504 0.705 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -4.789 25.598 1.044 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -6.098 24.338 -0.112 1.00 0.00 O1- ATOM 0 H ASP C 58 -2.515 24.530 1.824 1.00 0.00 H new ATOM 0 HA ASP C 58 -4.925 24.129 3.284 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -3.726 22.937 0.749 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.298 22.447 1.349 1.00 0.00 H new ATOM 4079 N TYR C 59 -2.688 21.707 3.285 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.316 20.459 3.944 1.00 0.00 C ATOM 4081 C TYR C 59 -1.689 20.742 5.305 1.00 0.00 C ATOM 4082 O TYR C 59 -1.123 19.849 5.937 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.326 19.684 3.074 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.056 19.074 1.902 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.697 17.837 2.043 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.093 19.745 0.673 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.374 17.272 0.956 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -2.770 19.180 -0.413 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.411 17.943 -0.272 1.00 0.00 C ATOM 4090 OH TYR C 59 -4.079 17.385 -1.343 1.00 0.00 O ATOM 0 H TYR C 59 -1.982 22.080 2.650 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.216 19.861 4.087 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.539 20.349 2.719 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.843 18.903 3.661 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -2.669 17.319 2.990 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -1.599 20.699 0.564 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.868 16.318 1.065 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -2.798 19.698 -1.360 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.008 17.980 -2.119 1.00 0.00 H new ATOM 4100 N ASN C 60 -1.796 21.989 5.752 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.237 22.381 7.041 1.00 0.00 C ATOM 4102 C ASN C 60 0.251 22.054 7.105 1.00 0.00 C ATOM 4103 O ASN C 60 0.827 21.951 8.189 1.00 0.00 O ATOM 4104 CB ASN C 60 -1.971 21.656 8.170 1.00 0.00 C ATOM 4105 CG ASN C 60 -3.358 22.262 8.364 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -3.726 23.206 7.665 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -4.152 21.774 9.276 1.00 0.00 N ATOM 0 H ASN C 60 -2.262 22.741 5.245 1.00 0.00 H new ATOM 0 HA ASN C 60 -1.364 23.457 7.157 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -2.058 20.595 7.936 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -1.399 21.732 9.095 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.080 22.175 9.411 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -3.845 20.992 9.854 1.00 0.00 H new ATOM 4114 N ILE C 61 0.870 21.891 5.940 1.00 0.00 N ATOM 4115 CA ILE C 61 2.293 21.578 5.880 1.00 0.00 C ATOM 4116 C ILE C 61 3.113 22.704 6.500 1.00 0.00 C ATOM 4117 O ILE C 61 3.362 23.728 5.864 1.00 0.00 O ATOM 4118 CB ILE C 61 2.722 21.368 4.426 1.00 0.00 C ATOM 4119 CG1 ILE C 61 2.176 20.029 3.925 1.00 0.00 C ATOM 4120 CG2 ILE C 61 4.250 21.361 4.336 1.00 0.00 C ATOM 4121 CD1 ILE C 61 2.269 19.976 2.399 1.00 0.00 C ATOM 0 H ILE C 61 0.413 21.970 5.032 1.00 0.00 H new ATOM 0 HA ILE C 61 2.470 20.662 6.444 1.00 0.00 H new ATOM 0 HB ILE C 61 2.328 22.177 3.811 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.742 19.207 4.363 1.00 0.00 H new ATOM 0 HG13 ILE C 61 1.140 19.906 4.241 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.553 21.211 3.300 1.00 0.00 H new ATOM 0 HG22 ILE C 61 4.640 22.314 4.694 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.647 20.553 4.950 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.880 19.022 2.044 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.683 20.789 1.970 1.00 0.00 H new ATOM 0 HD13 ILE C 61 3.310 20.079 2.094 1.00 0.00 H new ATOM 4133 N GLN C 62 3.528 22.509 7.749 1.00 0.00 N ATOM 4134 CA GLN C 62 4.317 23.517 8.449 1.00 0.00 C ATOM 4135 C GLN C 62 5.786 23.428 8.048 1.00 0.00 C ATOM 4136 O GLN C 62 6.148 22.685 7.137 1.00 0.00 O ATOM 4137 CB GLN C 62 4.185 23.323 9.961 1.00 0.00 C ATOM 4138 CG GLN C 62 2.814 23.822 10.423 1.00 0.00 C ATOM 4139 CD GLN C 62 2.807 25.346 10.485 1.00 0.00 C ATOM 4140 OE1 GLN C 62 1.828 25.946 10.928 1.00 0.00 O ATOM 4141 NE2 GLN C 62 3.849 26.011 10.064 1.00 0.00 N ATOM 0 H GLN C 62 3.333 21.669 8.293 1.00 0.00 H new ATOM 0 HA GLN C 62 3.939 24.502 8.173 1.00 0.00 H new ATOM 0 HB2 GLN C 62 4.305 22.270 10.215 1.00 0.00 H new ATOM 0 HB3 GLN C 62 4.975 23.867 10.478 1.00 0.00 H new ATOM 0 HG2 GLN C 62 2.041 23.474 9.737 1.00 0.00 H new ATOM 0 HG3 GLN C 62 2.579 23.409 11.404 1.00 0.00 H new ATOM 0 HE21 GLN C 62 4.659 25.511 9.697 1.00 0.00 H new ATOM 0 HE22 GLN C 62 3.853 27.030 10.102 1.00 0.00 H new ATOM 4150 N LYS C 63 6.627 24.194 8.737 1.00 0.00 N ATOM 4151 CA LYS C 63 8.056 24.199 8.448 1.00 0.00 C ATOM 4152 C LYS C 63 8.697 22.884 8.875 1.00 0.00 C ATOM 4153 O LYS C 63 8.145 22.147 9.692 1.00 0.00 O ATOM 4154 CB LYS C 63 8.732 25.359 9.181 1.00 0.00 C ATOM 4155 CG LYS C 63 8.519 25.203 10.689 1.00 0.00 C ATOM 4156 CD LYS C 63 9.062 26.438 11.412 1.00 0.00 C ATOM 4157 CE LYS C 63 10.589 26.368 11.474 1.00 0.00 C ATOM 4158 NZ LYS C 63 11.090 27.347 12.480 1.00 0.00 N1+ ATOM 0 H LYS C 63 6.345 24.816 9.495 1.00 0.00 H new ATOM 0 HA LYS C 63 8.188 24.320 7.373 1.00 0.00 H new ATOM 0 HB2 LYS C 63 9.798 25.375 8.953 1.00 0.00 H new ATOM 0 HB3 LYS C 63 8.319 26.308 8.841 1.00 0.00 H new ATOM 0 HG2 LYS C 63 7.458 25.079 10.906 1.00 0.00 H new ATOM 0 HG3 LYS C 63 9.025 24.307 11.048 1.00 0.00 H new ATOM 0 HD2 LYS C 63 8.751 27.343 10.891 1.00 0.00 H new ATOM 0 HD3 LYS C 63 8.649 26.493 12.419 1.00 0.00 H new ATOM 0 HE2 LYS C 63 10.907 25.360 11.741 1.00 0.00 H new ATOM 0 HE3 LYS C 63 11.014 26.587 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 12.128 27.300 12.523 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 10.798 28.307 12.206 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 10.694 27.118 13.414 1.00 0.00 H new ATOM 4172 N GLU C 64 9.867 22.599 8.313 1.00 0.00 N ATOM 4173 CA GLU C 64 10.584 21.372 8.639 1.00 0.00 C ATOM 4174 C GLU C 64 9.749 20.146 8.280 1.00 0.00 C ATOM 4175 O GLU C 64 9.865 19.098 8.914 1.00 0.00 O ATOM 4176 CB GLU C 64 10.925 21.343 10.129 1.00 0.00 C ATOM 4177 CG GLU C 64 11.730 22.592 10.494 1.00 0.00 C ATOM 4178 CD GLU C 64 12.178 22.515 11.949 1.00 0.00 C ATOM 4179 OE1 GLU C 64 11.841 21.542 12.602 1.00 0.00 O ATOM 4180 OE2 GLU C 64 12.854 23.431 12.389 1.00 0.00 O1- ATOM 0 H GLU C 64 10.337 23.197 7.633 1.00 0.00 H new ATOM 0 HA GLU C 64 11.505 21.350 8.057 1.00 0.00 H new ATOM 0 HB2 GLU C 64 10.011 21.301 10.721 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.499 20.446 10.364 1.00 0.00 H new ATOM 0 HG2 GLU C 64 12.599 22.679 9.841 1.00 0.00 H new ATOM 0 HG3 GLU C 64 11.124 23.484 10.338 1.00 0.00 H new ATOM 4187 N SER C 65 8.908 20.285 7.260 1.00 0.00 N ATOM 4188 CA SER C 65 8.060 19.181 6.826 1.00 0.00 C ATOM 4189 C SER C 65 8.772 18.343 5.768 1.00 0.00 C ATOM 4190 O SER C 65 9.193 18.860 4.733 1.00 0.00 O ATOM 4191 CB SER C 65 6.750 19.721 6.254 1.00 0.00 C ATOM 4192 OG SER C 65 5.942 20.214 7.315 1.00 0.00 O ATOM 0 H SER C 65 8.796 21.144 6.722 1.00 0.00 H new ATOM 0 HA SER C 65 7.846 18.551 7.690 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.953 20.516 5.537 1.00 0.00 H new ATOM 0 HB3 SER C 65 6.223 18.933 5.716 1.00 0.00 H new ATOM 0 HG SER C 65 5.550 21.074 7.055 1.00 0.00 H new ATOM 4198 N THR C 66 8.905 17.047 6.036 1.00 0.00 N ATOM 4199 CA THR C 66 9.568 16.147 5.099 1.00 0.00 C ATOM 4200 C THR C 66 8.553 15.526 4.143 1.00 0.00 C ATOM 4201 O THR C 66 7.733 14.701 4.545 1.00 0.00 O ATOM 4202 CB THR C 66 10.294 15.039 5.866 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.982 15.605 6.973 1.00 0.00 O ATOM 4204 CG2 THR C 66 11.294 14.346 4.940 1.00 0.00 C ATOM 0 H THR C 66 8.565 16.600 6.887 1.00 0.00 H new ATOM 0 HA THR C 66 10.290 16.722 4.520 1.00 0.00 H new ATOM 0 HB THR C 66 9.569 14.308 6.224 1.00 0.00 H new ATOM 0 HG1 THR C 66 11.446 14.897 7.466 1.00 0.00 H new ATOM 0 HG21 THR C 66 11.810 13.557 5.487 1.00 0.00 H new ATOM 0 HG22 THR C 66 10.764 13.912 4.092 1.00 0.00 H new ATOM 0 HG23 THR C 66 12.021 15.074 4.580 1.00 0.00 H new ATOM 4212 N LEU C 67 8.617 15.928 2.878 1.00 0.00 N ATOM 4213 CA LEU C 67 7.700 15.405 1.872 1.00 0.00 C ATOM 4214 C LEU C 67 8.295 14.177 1.190 1.00 0.00 C ATOM 4215 O LEU C 67 9.446 14.196 0.754 1.00 0.00 O ATOM 4216 CB LEU C 67 7.407 16.481 0.824 1.00 0.00 C ATOM 4217 CG LEU C 67 6.336 17.437 1.354 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.510 18.812 0.707 1.00 0.00 C ATOM 4219 CD2 LEU C 67 4.948 16.888 1.013 1.00 0.00 C ATOM 0 H LEU C 67 9.290 16.610 2.527 1.00 0.00 H new ATOM 0 HA LEU C 67 6.773 15.117 2.367 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.318 17.033 0.590 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.068 16.018 -0.103 1.00 0.00 H new ATOM 0 HG LEU C 67 6.437 17.529 2.435 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.746 19.492 1.086 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.498 19.205 0.948 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.410 18.720 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU C 67 4.185 17.569 1.390 1.00 0.00 H new ATOM 0 HD22 LEU C 67 4.849 16.795 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.821 15.909 1.474 1.00 0.00 H new ATOM 4231 N HIS C 68 7.506 13.113 1.102 1.00 0.00 N ATOM 4232 CA HIS C 68 7.967 11.882 0.471 1.00 0.00 C ATOM 4233 C HIS C 68 7.825 11.972 -1.046 1.00 0.00 C ATOM 4234 O HIS C 68 6.730 11.813 -1.586 1.00 0.00 O ATOM 4235 CB HIS C 68 7.158 10.692 0.992 1.00 0.00 C ATOM 4236 CG HIS C 68 7.573 10.386 2.405 1.00 0.00 C ATOM 4237 ND1 HIS C 68 7.793 11.381 3.343 1.00 0.00 N ATOM 4238 CD2 HIS C 68 7.812 9.199 3.054 1.00 0.00 C ATOM 4239 CE1 HIS C 68 8.147 10.782 4.495 1.00 0.00 C ATOM 4240 NE2 HIS C 68 8.174 9.452 4.374 1.00 0.00 N ATOM 0 H HIS C 68 6.550 13.077 1.457 1.00 0.00 H new ATOM 0 HA HIS C 68 9.019 11.741 0.719 1.00 0.00 H new ATOM 0 HB2 HIS C 68 6.092 10.919 0.955 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.321 9.821 0.357 1.00 0.00 H new ATOM 0 HD2 HIS C 68 7.731 8.219 2.608 1.00 0.00 H new ATOM 0 HE1 HIS C 68 8.381 11.312 5.406 1.00 0.00 H new ATOM 0 HE2 HIS C 68 8.409 8.769 5.094 1.00 0.00 H new ATOM 4248 N LEU C 69 8.938 12.226 -1.725 1.00 0.00 N ATOM 4249 CA LEU C 69 8.928 12.335 -3.180 1.00 0.00 C ATOM 4250 C LEU C 69 9.030 10.953 -3.818 1.00 0.00 C ATOM 4251 O LEU C 69 9.930 10.178 -3.498 1.00 0.00 O ATOM 4252 CB LEU C 69 10.097 13.206 -3.645 1.00 0.00 C ATOM 4253 CG LEU C 69 10.128 13.255 -5.174 1.00 0.00 C ATOM 4254 CD1 LEU C 69 8.789 13.776 -5.700 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.251 14.190 -5.629 1.00 0.00 C ATOM 0 H LEU C 69 9.853 12.360 -1.295 1.00 0.00 H new ATOM 0 HA LEU C 69 7.990 12.796 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.995 14.213 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.036 12.804 -3.265 1.00 0.00 H new ATOM 0 HG LEU C 69 10.304 12.253 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU C 69 8.814 13.810 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU C 69 7.988 13.112 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU C 69 8.610 14.778 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.275 14.227 -6.718 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.073 15.191 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.206 13.819 -5.257 1.00 0.00 H new ATOM 4267 N VAL C 70 8.103 10.652 -4.721 1.00 0.00 N ATOM 4268 CA VAL C 70 8.101 9.357 -5.396 1.00 0.00 C ATOM 4269 C VAL C 70 7.618 9.501 -6.835 1.00 0.00 C ATOM 4270 O VAL C 70 7.158 10.568 -7.243 1.00 0.00 O ATOM 4271 CB VAL C 70 7.193 8.378 -4.648 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.823 6.984 -4.657 1.00 0.00 C ATOM 4273 CG2 VAL C 70 7.016 8.847 -3.202 1.00 0.00 C ATOM 0 H VAL C 70 7.349 11.280 -5.001 1.00 0.00 H new ATOM 0 HA VAL C 70 9.121 8.974 -5.404 1.00 0.00 H new ATOM 0 HB VAL C 70 6.221 8.340 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL C 70 7.175 6.288 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL C 70 7.948 6.648 -5.686 1.00 0.00 H new ATOM 0 HG13 VAL C 70 8.796 7.021 -4.167 1.00 0.00 H new ATOM 0 HG21 VAL C 70 6.369 8.149 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL C 70 7.988 8.887 -2.711 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.564 9.839 -3.194 1.00 0.00 H new ATOM 4283 N LEU C 71 7.723 8.418 -7.599 1.00 0.00 N ATOM 4284 CA LEU C 71 7.291 8.430 -8.992 1.00 0.00 C ATOM 4285 C LEU C 71 5.871 7.889 -9.112 1.00 0.00 C ATOM 4286 O LEU C 71 5.336 7.305 -8.169 1.00 0.00 O ATOM 4287 CB LEU C 71 8.238 7.577 -9.841 1.00 0.00 C ATOM 4288 CG LEU C 71 9.505 8.375 -10.163 1.00 0.00 C ATOM 4289 CD1 LEU C 71 9.170 9.506 -11.139 1.00 0.00 C ATOM 4290 CD2 LEU C 71 10.077 8.967 -8.872 1.00 0.00 C ATOM 0 H LEU C 71 8.101 7.526 -7.279 1.00 0.00 H new ATOM 0 HA LEU C 71 7.310 9.459 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU C 71 8.498 6.664 -9.306 1.00 0.00 H new ATOM 0 HB3 LEU C 71 7.742 7.276 -10.764 1.00 0.00 H new ATOM 0 HG LEU C 71 10.242 7.713 -10.619 1.00 0.00 H new ATOM 0 HD11 LEU C 71 10.074 10.071 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU C 71 8.766 9.085 -12.059 1.00 0.00 H new ATOM 0 HD13 LEU C 71 8.431 10.169 -10.688 1.00 0.00 H new ATOM 0 HD21 LEU C 71 10.979 9.535 -9.101 1.00 0.00 H new ATOM 0 HD22 LEU C 71 9.339 9.626 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU C 71 10.321 8.162 -8.179 1.00 0.00 H new ATOM 4302 N ARG C 72 5.264 8.085 -10.278 1.00 0.00 N ATOM 4303 CA ARG C 72 3.904 7.611 -10.510 1.00 0.00 C ATOM 4304 C ARG C 72 3.788 6.969 -11.889 1.00 0.00 C ATOM 4305 O ARG C 72 4.637 7.176 -12.755 1.00 0.00 O ATOM 4306 CB ARG C 72 2.920 8.778 -10.403 1.00 0.00 C ATOM 4307 CG ARG C 72 3.423 9.951 -11.246 1.00 0.00 C ATOM 4308 CD ARG C 72 2.285 10.949 -11.464 1.00 0.00 C ATOM 4309 NE ARG C 72 2.812 12.216 -11.958 1.00 0.00 N ATOM 4310 CZ ARG C 72 2.034 13.287 -12.069 1.00 0.00 C ATOM 4311 NH1 ARG C 72 1.578 13.877 -10.998 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 1.726 13.749 -13.251 1.00 0.00 N ATOM 0 H ARG C 72 5.688 8.565 -11.072 1.00 0.00 H new ATOM 0 HA ARG C 72 3.665 6.864 -9.753 1.00 0.00 H new ATOM 0 HB2 ARG C 72 1.933 8.467 -10.746 1.00 0.00 H new ATOM 0 HB3 ARG C 72 2.814 9.084 -9.362 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.259 10.440 -10.745 1.00 0.00 H new ATOM 0 HG3 ARG C 72 3.793 9.590 -12.206 1.00 0.00 H new ATOM 0 HD2 ARG C 72 1.567 10.543 -12.177 1.00 0.00 H new ATOM 0 HD3 ARG C 72 1.749 11.110 -10.529 1.00 0.00 H new ATOM 0 HE ARG C 72 3.795 12.281 -12.223 1.00 0.00 H new ATOM 0 HH11 ARG C 72 1.819 13.516 -10.075 1.00 0.00 H new ATOM 0 HH12 ARG C 72 0.981 14.699 -11.084 1.00 0.00 H new ATOM 0 HH21 ARG C 72 2.083 13.288 -14.088 1.00 0.00 H new ATOM 0 HH22 ARG C 72 1.129 14.571 -13.337 1.00 0.00 H new ATOM 4326 N LEU C 73 2.730 6.187 -12.084 1.00 0.00 N ATOM 4327 CA LEU C 73 2.512 5.519 -13.362 1.00 0.00 C ATOM 4328 C LEU C 73 1.184 4.768 -13.353 1.00 0.00 C ATOM 4329 O LEU C 73 1.033 3.764 -12.655 1.00 0.00 O ATOM 4330 CB LEU C 73 3.656 4.540 -13.640 1.00 0.00 C ATOM 4331 CG LEU C 73 3.307 3.666 -14.846 1.00 0.00 C ATOM 4332 CD1 LEU C 73 2.880 4.554 -16.017 1.00 0.00 C ATOM 4333 CD2 LEU C 73 4.535 2.847 -15.252 1.00 0.00 C ATOM 0 H LEU C 73 2.016 6.002 -11.380 1.00 0.00 H new ATOM 0 HA LEU C 73 2.483 6.274 -14.147 1.00 0.00 H new ATOM 0 HB2 LEU C 73 4.578 5.089 -13.831 1.00 0.00 H new ATOM 0 HB3 LEU C 73 3.833 3.915 -12.765 1.00 0.00 H new ATOM 0 HG LEU C 73 2.489 2.995 -14.583 1.00 0.00 H new ATOM 0 HD11 LEU C 73 2.632 3.930 -16.875 1.00 0.00 H new ATOM 0 HD12 LEU C 73 2.007 5.140 -15.730 1.00 0.00 H new ATOM 0 HD13 LEU C 73 3.697 5.226 -16.281 1.00 0.00 H new ATOM 0 HD21 LEU C 73 4.289 2.223 -16.111 1.00 0.00 H new ATOM 0 HD22 LEU C 73 5.351 3.520 -15.514 1.00 0.00 H new ATOM 0 HD23 LEU C 73 4.841 2.213 -14.420 1.00 0.00 H new ATOM 4345 N ARG C 74 0.226 5.261 -14.130 1.00 0.00 N ATOM 4346 CA ARG C 74 -1.086 4.629 -14.204 1.00 0.00 C ATOM 4347 C ARG C 74 -0.981 3.250 -14.847 1.00 0.00 C ATOM 4348 O ARG C 74 -0.083 2.994 -15.648 1.00 0.00 O ATOM 4349 CB ARG C 74 -2.041 5.504 -15.019 1.00 0.00 C ATOM 4350 CG ARG C 74 -3.478 5.025 -14.808 1.00 0.00 C ATOM 4351 CD ARG C 74 -4.443 5.977 -15.519 1.00 0.00 C ATOM 4352 NE ARG C 74 -5.814 5.500 -15.383 1.00 0.00 N ATOM 4353 CZ ARG C 74 -6.264 4.485 -16.112 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -5.443 3.811 -16.869 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -7.527 4.161 -16.069 1.00 0.00 N ATOM 0 H ARG C 74 0.332 6.091 -14.714 1.00 0.00 H new ATOM 0 HA ARG C 74 -1.472 4.516 -13.191 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -1.945 6.546 -14.715 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -1.782 5.456 -16.077 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -3.596 4.013 -15.196 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -3.707 4.986 -13.743 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -4.355 6.978 -15.096 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -4.180 6.052 -16.574 1.00 0.00 H new ATOM 0 HE ARG C 74 -6.439 5.954 -14.716 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -4.455 4.063 -16.901 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -5.789 3.032 -17.429 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -8.169 4.687 -15.476 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -7.873 3.382 -16.629 1.00 0.00 H new ATOM 4369 N GLY C 75 -1.907 2.365 -14.491 1.00 0.00 N ATOM 4370 CA GLY C 75 -1.909 1.014 -15.040 1.00 0.00 C ATOM 4371 C GLY C 75 -3.076 0.203 -14.485 1.00 0.00 C ATOM 4372 O GLY C 75 -3.508 0.413 -13.352 1.00 0.00 O ATOM 0 H GLY C 75 -2.660 2.557 -13.830 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -1.976 1.059 -16.127 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -0.969 0.518 -14.799 1.00 0.00 H new ATOM 4376 N GLY C 76 -3.581 -0.726 -15.292 1.00 0.00 N ATOM 4377 CA GLY C 76 -4.698 -1.564 -14.871 1.00 0.00 C ATOM 4378 C GLY C 76 -5.274 -2.336 -16.053 1.00 0.00 C ATOM 4379 O GLY C 76 -4.735 -2.292 -17.159 1.00 0.00 O ATOM 0 H GLY C 76 -3.238 -0.916 -16.233 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -4.365 -2.262 -14.103 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -5.475 -0.944 -14.423 1.00 0.00 H new