USER MOD reduce.3.24.130724 H: found=0, std=0, add=2132, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2129 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 6 LYS NZ :NH3+ 160:sc= -0.451 (180deg=-1.39) USER MOD Set 1.2: C 12 THR OG1 : rot 161:sc= -0.479 USER MOD Set 2.1: B 55 THR OG1 : rot 165:sc= 0.676! USER MOD Set 2.2: B 57 SER OG : rot 22:sc= 1.61 USER MOD Set 3.1: B 22 THR OG1 : rot -127:sc= 0.167 USER MOD Set 3.2: B 25 ASN :FLIP amide:sc= -0.889 F(o=-9.7!,f=-0.72) USER MOD Set 4.1: B 7 THR OG1 : rot -72:sc= 1.93 USER MOD Set 4.2: B 9 THR OG1 : rot -63:sc= 0.798 USER MOD Set 5.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 606 CYS SG : rot 180:sc= 0.00716 USER MOD Set 6.1: A 543 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 SER OG : rot 26:sc= 0.0598 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot -3:sc= 0.527 USER MOD Single : A 501 LYS NZ :NH3+ -130:sc= -0.229 (180deg=-1.46) USER MOD Single : A 502 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 515 SER OG : rot 180:sc= -0.749 USER MOD Single : A 516 THR OG1 : rot 99:sc= -0.387! USER MOD Single : A 522 THR OG1 : rot 180:sc=-0.00215 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -46:sc= 0.658 USER MOD Single : A 532 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.59) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= 0.193 USER MOD Single : A 539 ASN : amide:sc= -1.5! C(o=-1.5!,f=-9.5!) USER MOD Single : A 544 THR OG1 : rot -9:sc= -1.97! USER MOD Single : A 545 SER OG : rot 120:sc= 0.0349 USER MOD Single : A 547 MET CE :methyl 178:sc= 0 (180deg=-0.0121) USER MOD Single : A 549 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.024) USER MOD Single : A 554 THR OG1 : rot 180:sc= 0.0689 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot -19:sc= 0.392 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN :FLIP amide:sc= -2.68! C(o=-3.2!,f=-2.7!) USER MOD Single : A 580 GLN : amide:sc= -5.99! C(o=-6!,f=-7.8!) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -1.5! C(o=-1.5!,f=-5.6!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -170:sc= 0 USER MOD Single : A 597 SER OG : rot -100:sc= -0.117 USER MOD Single : B 1 MET CE :methyl -161:sc= 0 (180deg=-0.247) USER MOD Single : B 1 MET N :NH3+ 174:sc= -0.682! (180deg=-1.16!) USER MOD Single : B 2 GLN : amide:sc=-0.00674 K(o=-0.0067,f=-1.3) USER MOD Single : B 6 LYS NZ :NH3+ 142:sc= -1.22! (180deg=-5.14!) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.201) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -74:sc= 1.72 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0554 USER MOD Single : B 27 LYS NZ :NH3+ -156:sc= -0.346 (180deg=-1.43) USER MOD Single : B 29 LYS NZ :NH3+ -153:sc= -0.166 (180deg=-1.01) USER MOD Single : B 31 GLN : amide:sc= -0.621 K(o=-0.62,f=-3!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.106 K(o=-0.11,f=-2.2!) USER MOD Single : B 41 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.5) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.23) USER MOD Single : B 59 TYR OH : rot 136:sc= 0.00942 USER MOD Single : B 60 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.9) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.00017) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 117:sc= 0.334 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -7.88! C(o=-7.9!,f=-17!) USER MOD Single : C 1 MET CE :methyl -159:sc= -1.75 (180deg=-2.93!) USER MOD Single : C 1 MET N :NH3+ -168:sc= 0.609 (180deg=0.551) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 7 THR OG1 : rot -29:sc= -5.97! USER MOD Single : C 9 THR OG1 : rot 67:sc= 0.0474 USER MOD Single : C 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 14 THR OG1 : rot -83:sc= 0.254 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0827 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.192 USER MOD Single : C 25 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.7!) USER MOD Single : C 27 LYS NZ :NH3+ -113:sc= 0.0388 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -152:sc= -0.134 (180deg=-0.758) USER MOD Single : C 31 GLN : amide:sc= -0.711 K(o=-0.71,f=-2.7!) USER MOD Single : C 33 LYS NZ :NH3+ -156:sc= -0.0443 (180deg=-0.587) USER MOD Single : C 40 GLN : amide:sc= -0.0429 K(o=-0.043,f=-1.5!) USER MOD Single : C 41 GLN : amide:sc= -1.21! C(o=-1.2!,f=-2.9!) USER MOD Single : C 48 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.111) USER MOD Single : C 49 GLN : amide:sc= -1.62! C(o=-1.6!,f=-2.2!) USER MOD Single : C 55 THR OG1 : rot -65:sc= 1.25 USER MOD Single : C 57 SER OG : rot 180:sc=-0.00237 USER MOD Single : C 59 TYR OH : rot 138:sc= 0.266 USER MOD Single : C 60 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.14) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 112:sc= 0.448 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.677 K(o=-0.68,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 70 N SER A 486 -17.570 -19.300 -4.438 1.00 0.00 N ATOM 71 CA SER A 486 -16.552 -18.256 -4.460 1.00 0.00 C ATOM 72 C SER A 486 -15.892 -18.180 -5.832 1.00 0.00 C ATOM 73 O SER A 486 -15.909 -17.136 -6.484 1.00 0.00 O ATOM 74 CB SER A 486 -15.491 -18.541 -3.397 1.00 0.00 C ATOM 75 OG SER A 486 -16.097 -18.519 -2.111 1.00 0.00 O ATOM 0 HA SER A 486 -17.033 -17.301 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 486 -15.030 -19.512 -3.578 1.00 0.00 H new ATOM 0 HB3 SER A 486 -14.697 -17.796 -3.450 1.00 0.00 H new ATOM 0 HG SER A 486 -17.049 -18.737 -2.194 1.00 0.00 H new ATOM 81 N SER A 487 -15.311 -19.295 -6.267 1.00 0.00 N ATOM 82 CA SER A 487 -14.649 -19.343 -7.565 1.00 0.00 C ATOM 83 C SER A 487 -15.548 -18.756 -8.648 1.00 0.00 C ATOM 84 O SER A 487 -15.066 -18.193 -9.631 1.00 0.00 O ATOM 85 CB SER A 487 -14.299 -20.789 -7.919 1.00 0.00 C ATOM 86 OG SER A 487 -15.458 -21.599 -7.783 1.00 0.00 O ATOM 0 H SER A 487 -15.286 -20.170 -5.744 1.00 0.00 H new ATOM 0 HA SER A 487 -13.735 -18.751 -7.507 1.00 0.00 H new ATOM 0 HB2 SER A 487 -13.920 -20.844 -8.940 1.00 0.00 H new ATOM 0 HB3 SER A 487 -13.507 -21.154 -7.265 1.00 0.00 H new ATOM 0 HG SER A 487 -15.238 -22.526 -8.011 1.00 0.00 H new ATOM 92 N ALA A 488 -16.857 -18.891 -8.460 1.00 0.00 N ATOM 93 CA ALA A 488 -17.815 -18.369 -9.428 1.00 0.00 C ATOM 94 C ALA A 488 -17.830 -16.844 -9.399 1.00 0.00 C ATOM 95 O ALA A 488 -17.886 -16.194 -10.442 1.00 0.00 O ATOM 96 CB ALA A 488 -19.215 -18.901 -9.116 1.00 0.00 C ATOM 0 H ALA A 488 -17.276 -19.353 -7.653 1.00 0.00 H new ATOM 0 HA ALA A 488 -17.514 -18.699 -10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -19.925 -18.507 -9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -19.210 -19.990 -9.167 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -19.509 -18.586 -8.115 1.00 0.00 H new ATOM 102 N ALA A 489 -17.777 -16.280 -8.196 1.00 0.00 N ATOM 103 CA ALA A 489 -17.784 -14.830 -8.044 1.00 0.00 C ATOM 104 C ALA A 489 -16.543 -14.218 -8.685 1.00 0.00 C ATOM 105 O ALA A 489 -16.639 -13.487 -9.672 1.00 0.00 O ATOM 106 CB ALA A 489 -17.827 -14.462 -6.560 1.00 0.00 C ATOM 0 H ALA A 489 -17.729 -16.800 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 489 -18.669 -14.435 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.832 -13.377 -6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.729 -14.875 -6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.950 -14.871 -6.058 1.00 0.00 H new ATOM 112 N ILE A 490 -15.379 -14.520 -8.120 1.00 0.00 N ATOM 113 CA ILE A 490 -14.125 -13.994 -8.647 1.00 0.00 C ATOM 114 C ILE A 490 -14.085 -14.129 -10.166 1.00 0.00 C ATOM 115 O ILE A 490 -13.735 -13.184 -10.873 1.00 0.00 O ATOM 116 CB ILE A 490 -12.943 -14.747 -8.034 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.181 -14.938 -6.534 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.659 -13.943 -8.247 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.569 -13.600 -5.902 1.00 0.00 C ATOM 0 H ILE A 490 -15.278 -15.122 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 490 -14.057 -12.938 -8.385 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.846 -15.721 -8.514 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.971 -15.671 -6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.281 -15.329 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.817 -14.480 -7.810 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -11.488 -13.807 -9.315 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.756 -12.969 -7.768 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -13.738 -13.738 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.765 -12.880 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -14.481 -13.228 -6.369 1.00 0.00 H new ATOM 131 N LEU A 491 -14.445 -15.308 -10.661 1.00 0.00 N ATOM 132 CA LEU A 491 -14.446 -15.555 -12.098 1.00 0.00 C ATOM 133 C LEU A 491 -15.105 -14.395 -12.838 1.00 0.00 C ATOM 134 O LEU A 491 -14.461 -13.708 -13.632 1.00 0.00 O ATOM 135 CB LEU A 491 -15.196 -16.854 -12.404 1.00 0.00 C ATOM 136 CG LEU A 491 -15.413 -16.983 -13.914 1.00 0.00 C ATOM 137 CD1 LEU A 491 -14.083 -16.780 -14.643 1.00 0.00 C ATOM 138 CD2 LEU A 491 -15.960 -18.377 -14.230 1.00 0.00 C ATOM 0 H LEU A 491 -14.738 -16.103 -10.093 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.413 -15.646 -12.435 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -14.629 -17.708 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.156 -16.861 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 491 -16.125 -16.227 -14.245 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -14.239 -16.872 -15.718 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -13.692 -15.788 -14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -13.369 -17.535 -14.314 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -16.116 -18.472 -15.305 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -15.247 -19.132 -13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.908 -18.522 -13.712 1.00 0.00 H new ATOM 150 N GLY A 492 -16.389 -14.182 -12.572 1.00 0.00 N ATOM 151 CA GLY A 492 -17.124 -13.101 -13.218 1.00 0.00 C ATOM 152 C GLY A 492 -16.348 -11.792 -13.137 1.00 0.00 C ATOM 153 O GLY A 492 -15.881 -11.271 -14.150 1.00 0.00 O ATOM 0 H GLY A 492 -16.939 -14.739 -11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -17.309 -13.355 -14.262 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -18.097 -12.982 -12.741 1.00 0.00 H new ATOM 157 N LEU A 493 -16.213 -11.264 -11.924 1.00 0.00 N ATOM 158 CA LEU A 493 -15.491 -10.014 -11.721 1.00 0.00 C ATOM 159 C LEU A 493 -14.208 -9.997 -12.547 1.00 0.00 C ATOM 160 O LEU A 493 -13.774 -8.945 -13.017 1.00 0.00 O ATOM 161 CB LEU A 493 -15.148 -9.843 -10.239 1.00 0.00 C ATOM 162 CG LEU A 493 -16.357 -9.267 -9.498 1.00 0.00 C ATOM 163 CD1 LEU A 493 -17.541 -10.225 -9.630 1.00 0.00 C ATOM 164 CD2 LEU A 493 -16.008 -9.091 -8.018 1.00 0.00 C ATOM 0 H LEU A 493 -16.591 -11.679 -11.073 1.00 0.00 H new ATOM 0 HA LEU A 493 -16.129 -9.191 -12.043 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -14.867 -10.803 -9.807 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -14.290 -9.180 -10.128 1.00 0.00 H new ATOM 0 HG LEU A 493 -16.622 -8.301 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -18.402 -9.814 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -17.789 -10.354 -10.684 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -17.278 -11.191 -9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -16.867 -8.681 -7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.744 -10.058 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -15.163 -8.409 -7.922 1.00 0.00 H new ATOM 176 N GLY A 494 -13.606 -11.169 -12.721 1.00 0.00 N ATOM 177 CA GLY A 494 -12.373 -11.276 -13.492 1.00 0.00 C ATOM 178 C GLY A 494 -12.573 -10.768 -14.916 1.00 0.00 C ATOM 179 O GLY A 494 -11.957 -9.784 -15.325 1.00 0.00 O ATOM 0 H GLY A 494 -13.949 -12.052 -12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.584 -10.702 -13.005 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.044 -12.315 -13.516 1.00 0.00 H new ATOM 183 N ILE A 495 -13.437 -11.445 -15.664 1.00 0.00 N ATOM 184 CA ILE A 495 -13.709 -11.053 -17.044 1.00 0.00 C ATOM 185 C ILE A 495 -14.588 -9.808 -17.086 1.00 0.00 C ATOM 186 O ILE A 495 -15.067 -9.411 -18.148 1.00 0.00 O ATOM 187 CB ILE A 495 -14.403 -12.198 -17.785 1.00 0.00 C ATOM 188 CG1 ILE A 495 -15.620 -12.668 -16.983 1.00 0.00 C ATOM 189 CG2 ILE A 495 -13.425 -13.362 -17.955 1.00 0.00 C ATOM 190 CD1 ILE A 495 -16.761 -11.658 -17.133 1.00 0.00 C ATOM 0 H ILE A 495 -13.958 -12.261 -15.343 1.00 0.00 H new ATOM 0 HA ILE A 495 -12.760 -10.828 -17.531 1.00 0.00 H new ATOM 0 HB ILE A 495 -14.729 -11.849 -18.765 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -15.942 -13.649 -17.334 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -15.354 -12.777 -15.932 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -13.919 -14.178 -18.483 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -12.560 -13.030 -18.529 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -13.098 -13.709 -16.975 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -17.624 -11.997 -16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -16.438 -10.686 -16.761 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -17.034 -11.571 -18.185 1.00 0.00 H new ATOM 202 N ALA A 496 -14.798 -9.195 -15.925 1.00 0.00 N ATOM 203 CA ALA A 496 -15.623 -7.994 -15.846 1.00 0.00 C ATOM 204 C ALA A 496 -14.779 -6.746 -16.087 1.00 0.00 C ATOM 205 O ALA A 496 -14.873 -6.119 -17.142 1.00 0.00 O ATOM 206 CB ALA A 496 -16.286 -7.905 -14.470 1.00 0.00 C ATOM 0 H ALA A 496 -14.412 -9.506 -15.034 1.00 0.00 H new ATOM 0 HA ALA A 496 -16.391 -8.054 -16.617 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -16.900 -7.006 -14.419 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -16.913 -8.782 -14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -15.518 -7.864 -13.698 1.00 0.00 H new ATOM 212 N PHE A 497 -13.957 -6.392 -15.105 1.00 0.00 N ATOM 213 CA PHE A 497 -13.103 -5.215 -15.225 1.00 0.00 C ATOM 214 C PHE A 497 -11.843 -5.546 -16.017 1.00 0.00 C ATOM 215 O PHE A 497 -10.822 -4.870 -15.887 1.00 0.00 O ATOM 216 CB PHE A 497 -12.719 -4.702 -13.837 1.00 0.00 C ATOM 217 CG PHE A 497 -11.920 -5.757 -13.109 1.00 0.00 C ATOM 218 CD1 PHE A 497 -12.577 -6.739 -12.359 1.00 0.00 C ATOM 219 CD2 PHE A 497 -10.521 -5.755 -13.184 1.00 0.00 C ATOM 220 CE1 PHE A 497 -11.838 -7.717 -11.684 1.00 0.00 C ATOM 221 CE2 PHE A 497 -9.782 -6.733 -12.509 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.440 -7.714 -11.759 1.00 0.00 C ATOM 0 H PHE A 497 -13.864 -6.898 -14.224 1.00 0.00 H new ATOM 0 HA PHE A 497 -13.657 -4.440 -15.755 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -12.135 -3.786 -13.926 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -13.616 -4.454 -13.269 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -13.655 -6.742 -12.301 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -10.013 -4.998 -13.763 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -12.346 -8.474 -11.105 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -8.704 -6.731 -12.567 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.870 -8.469 -11.238 1.00 0.00 H new ATOM 232 N ALA A 498 -11.920 -6.590 -16.836 1.00 0.00 N ATOM 233 CA ALA A 498 -10.779 -7.001 -17.644 1.00 0.00 C ATOM 234 C ALA A 498 -10.438 -5.930 -18.675 1.00 0.00 C ATOM 235 O ALA A 498 -9.661 -6.169 -19.600 1.00 0.00 O ATOM 236 CB ALA A 498 -11.089 -8.318 -18.357 1.00 0.00 C ATOM 0 H ALA A 498 -12.755 -7.163 -16.957 1.00 0.00 H new ATOM 0 HA ALA A 498 -9.923 -7.139 -16.984 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -10.230 -8.617 -18.958 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -11.301 -9.091 -17.618 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -11.957 -8.186 -19.004 1.00 0.00 H new ATOM 242 N GLY A 499 -11.025 -4.749 -18.511 1.00 0.00 N ATOM 243 CA GLY A 499 -10.777 -3.647 -19.434 1.00 0.00 C ATOM 244 C GLY A 499 -9.308 -3.591 -19.836 1.00 0.00 C ATOM 245 O GLY A 499 -8.881 -4.278 -20.764 1.00 0.00 O ATOM 0 H GLY A 499 -11.672 -4.531 -17.753 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -11.397 -3.766 -20.323 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -11.066 -2.705 -18.968 1.00 0.00 H new ATOM 249 N SER A 500 -8.536 -2.767 -19.132 1.00 0.00 N ATOM 250 CA SER A 500 -7.115 -2.630 -19.426 1.00 0.00 C ATOM 251 C SER A 500 -6.416 -1.824 -18.336 1.00 0.00 C ATOM 252 O SER A 500 -5.252 -2.070 -18.019 1.00 0.00 O ATOM 253 CB SER A 500 -6.926 -1.937 -20.776 1.00 0.00 C ATOM 254 OG SER A 500 -7.369 -2.800 -21.813 1.00 0.00 O ATOM 0 H SER A 500 -8.868 -2.189 -18.360 1.00 0.00 H new ATOM 0 HA SER A 500 -6.674 -3.626 -19.464 1.00 0.00 H new ATOM 0 HB2 SER A 500 -7.487 -1.003 -20.800 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.876 -1.682 -20.923 1.00 0.00 H new ATOM 0 HG SER A 500 -7.647 -3.658 -21.429 1.00 0.00 H new ATOM 260 N LYS A 501 -7.134 -0.862 -17.765 1.00 0.00 N ATOM 261 CA LYS A 501 -6.571 -0.025 -16.711 1.00 0.00 C ATOM 262 C LYS A 501 -7.678 0.721 -15.973 1.00 0.00 C ATOM 263 O LYS A 501 -8.112 1.790 -16.403 1.00 0.00 O ATOM 264 CB LYS A 501 -5.584 0.979 -17.313 1.00 0.00 C ATOM 265 CG LYS A 501 -5.128 1.966 -16.234 1.00 0.00 C ATOM 266 CD LYS A 501 -4.596 1.196 -15.024 1.00 0.00 C ATOM 267 CE LYS A 501 -3.683 2.106 -14.199 1.00 0.00 C ATOM 268 NZ LYS A 501 -2.499 2.496 -15.017 1.00 0.00 N1+ ATOM 0 H LYS A 501 -8.099 -0.644 -18.012 1.00 0.00 H new ATOM 0 HA LYS A 501 -6.047 -0.666 -16.002 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.723 0.454 -17.726 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -6.054 1.517 -18.136 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -4.352 2.621 -16.631 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -5.960 2.603 -15.935 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -5.425 0.843 -14.411 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -4.046 0.315 -15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -4.228 2.995 -13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -3.360 1.591 -13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -1.629 2.324 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -2.479 1.931 -15.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -2.562 3.505 -15.259 1.00 0.00 H new ATOM 282 N ASN A 502 -8.129 0.151 -14.861 1.00 0.00 N ATOM 283 CA ASN A 502 -9.186 0.770 -14.069 1.00 0.00 C ATOM 284 C ASN A 502 -8.661 1.167 -12.692 1.00 0.00 C ATOM 285 O ASN A 502 -8.020 0.369 -12.009 1.00 0.00 O ATOM 286 CB ASN A 502 -10.357 -0.202 -13.910 1.00 0.00 C ATOM 287 CG ASN A 502 -11.062 -0.392 -15.249 1.00 0.00 C ATOM 288 OD1 ASN A 502 -10.853 -1.401 -15.924 1.00 0.00 O ATOM 289 ND2 ASN A 502 -11.889 0.522 -15.676 1.00 0.00 N ATOM 0 H ASN A 502 -7.782 -0.733 -14.489 1.00 0.00 H new ATOM 0 HA ASN A 502 -9.526 1.666 -14.588 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -9.996 -1.162 -13.540 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -11.060 0.181 -13.170 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -12.364 0.402 -16.571 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -12.060 1.357 -15.115 1.00 0.00 H new ATOM 296 N ASP A 503 -8.940 2.403 -12.292 1.00 0.00 N ATOM 297 CA ASP A 503 -8.492 2.896 -10.994 1.00 0.00 C ATOM 298 C ASP A 503 -9.481 2.501 -9.901 1.00 0.00 C ATOM 299 O ASP A 503 -9.184 2.616 -8.712 1.00 0.00 O ATOM 300 CB ASP A 503 -8.352 4.418 -11.034 1.00 0.00 C ATOM 301 CG ASP A 503 -9.641 5.046 -11.550 1.00 0.00 C ATOM 302 OD1 ASP A 503 -10.239 4.473 -12.446 1.00 0.00 O ATOM 303 OD2 ASP A 503 -10.012 6.092 -11.043 1.00 0.00 O1- ATOM 0 H ASP A 503 -9.470 3.078 -12.843 1.00 0.00 H new ATOM 0 HA ASP A 503 -7.523 2.449 -10.770 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -8.127 4.797 -10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -7.518 4.698 -11.678 1.00 0.00 H new ATOM 308 N GLU A 504 -10.654 2.032 -10.313 1.00 0.00 N ATOM 309 CA GLU A 504 -11.676 1.618 -9.360 1.00 0.00 C ATOM 310 C GLU A 504 -11.369 0.221 -8.842 1.00 0.00 C ATOM 311 O GLU A 504 -11.790 -0.158 -7.748 1.00 0.00 O ATOM 312 CB GLU A 504 -13.052 1.629 -10.028 1.00 0.00 C ATOM 313 CG GLU A 504 -14.140 1.499 -8.961 1.00 0.00 C ATOM 314 CD GLU A 504 -15.517 1.534 -9.614 1.00 0.00 C ATOM 315 OE1 GLU A 504 -15.619 1.126 -10.758 1.00 0.00 O ATOM 316 OE2 GLU A 504 -16.450 1.970 -8.959 1.00 0.00 O1- ATOM 0 H GLU A 504 -10.919 1.930 -11.293 1.00 0.00 H new ATOM 0 HA GLU A 504 -11.680 2.317 -8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -13.188 2.553 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.128 0.808 -10.741 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.013 0.566 -8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.051 2.310 -8.238 1.00 0.00 H new ATOM 323 N VAL A 505 -10.625 -0.537 -9.637 1.00 0.00 N ATOM 324 CA VAL A 505 -10.253 -1.894 -9.260 1.00 0.00 C ATOM 325 C VAL A 505 -9.170 -1.864 -8.187 1.00 0.00 C ATOM 326 O VAL A 505 -9.387 -2.302 -7.058 1.00 0.00 O ATOM 327 CB VAL A 505 -9.741 -2.646 -10.490 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.987 -3.899 -10.049 1.00 0.00 C ATOM 329 CG2 VAL A 505 -10.927 -3.050 -11.369 1.00 0.00 C ATOM 0 H VAL A 505 -10.268 -0.236 -10.544 1.00 0.00 H new ATOM 0 HA VAL A 505 -11.130 -2.404 -8.861 1.00 0.00 H new ATOM 0 HB VAL A 505 -9.069 -2.000 -11.055 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -8.623 -4.433 -10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.142 -3.614 -9.422 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.657 -4.546 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -10.564 -3.586 -12.246 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -11.598 -3.695 -10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -11.465 -2.157 -11.687 1.00 0.00 H new ATOM 339 N LEU A 506 -8.004 -1.339 -8.545 1.00 0.00 N ATOM 340 CA LEU A 506 -6.895 -1.252 -7.605 1.00 0.00 C ATOM 341 C LEU A 506 -7.317 -0.498 -6.348 1.00 0.00 C ATOM 342 O LEU A 506 -6.773 -0.721 -5.267 1.00 0.00 O ATOM 343 CB LEU A 506 -5.713 -0.535 -8.259 1.00 0.00 C ATOM 344 CG LEU A 506 -4.466 -0.689 -7.383 1.00 0.00 C ATOM 345 CD1 LEU A 506 -3.561 -1.774 -7.968 1.00 0.00 C ATOM 346 CD2 LEU A 506 -3.704 0.638 -7.340 1.00 0.00 C ATOM 0 H LEU A 506 -7.803 -0.969 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 506 -6.598 -2.263 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.527 -0.950 -9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.946 0.521 -8.394 1.00 0.00 H new ATOM 0 HG LEU A 506 -4.766 -0.970 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -2.674 -1.883 -7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -4.101 -2.720 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -3.262 -1.493 -8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -2.817 0.528 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -3.405 0.919 -8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -4.347 1.413 -6.923 1.00 0.00 H new ATOM 358 N GLY A 507 -8.285 0.398 -6.499 1.00 0.00 N ATOM 359 CA GLY A 507 -8.768 1.187 -5.370 1.00 0.00 C ATOM 360 C GLY A 507 -9.438 0.307 -4.319 1.00 0.00 C ATOM 361 O GLY A 507 -8.997 0.254 -3.171 1.00 0.00 O ATOM 0 H GLY A 507 -8.749 0.596 -7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.935 1.725 -4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.476 1.936 -5.725 1.00 0.00 H new ATOM 365 N LEU A 508 -10.508 -0.375 -4.712 1.00 0.00 N ATOM 366 CA LEU A 508 -11.236 -1.239 -3.787 1.00 0.00 C ATOM 367 C LEU A 508 -10.596 -2.623 -3.708 1.00 0.00 C ATOM 368 O LEU A 508 -10.401 -3.167 -2.621 1.00 0.00 O ATOM 369 CB LEU A 508 -12.690 -1.379 -4.240 1.00 0.00 C ATOM 370 CG LEU A 508 -13.324 0.009 -4.365 1.00 0.00 C ATOM 371 CD1 LEU A 508 -14.725 -0.123 -4.963 1.00 0.00 C ATOM 372 CD2 LEU A 508 -13.420 0.654 -2.980 1.00 0.00 C ATOM 0 H LEU A 508 -10.889 -0.348 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.199 -0.782 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.735 -1.898 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -13.248 -1.982 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 508 -12.708 0.632 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -15.177 0.865 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -14.658 -0.582 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -15.340 -0.746 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -13.871 1.642 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.035 0.031 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.422 0.748 -2.553 1.00 0.00 H new ATOM 384 N LEU A 509 -10.284 -3.193 -4.866 1.00 0.00 N ATOM 385 CA LEU A 509 -9.678 -4.519 -4.918 1.00 0.00 C ATOM 386 C LEU A 509 -8.468 -4.610 -3.989 1.00 0.00 C ATOM 387 O LEU A 509 -8.415 -5.470 -3.109 1.00 0.00 O ATOM 388 CB LEU A 509 -9.250 -4.839 -6.353 1.00 0.00 C ATOM 389 CG LEU A 509 -9.271 -6.354 -6.578 1.00 0.00 C ATOM 390 CD1 LEU A 509 -8.433 -7.047 -5.502 1.00 0.00 C ATOM 391 CD2 LEU A 509 -10.713 -6.864 -6.509 1.00 0.00 C ATOM 0 H LEU A 509 -10.439 -2.761 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.421 -5.244 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -9.920 -4.348 -7.059 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.249 -4.449 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 509 -8.854 -6.577 -7.560 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -8.450 -8.125 -5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -7.405 -6.688 -5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -8.846 -6.822 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -10.726 -7.942 -6.669 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -11.132 -6.638 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -11.309 -6.375 -7.280 1.00 0.00 H new ATOM 403 N LEU A 510 -7.494 -3.729 -4.194 1.00 0.00 N ATOM 404 CA LEU A 510 -6.287 -3.740 -3.373 1.00 0.00 C ATOM 405 C LEU A 510 -6.633 -3.913 -1.892 1.00 0.00 C ATOM 406 O LEU A 510 -6.291 -4.930 -1.288 1.00 0.00 O ATOM 407 CB LEU A 510 -5.488 -2.449 -3.584 1.00 0.00 C ATOM 408 CG LEU A 510 -4.366 -2.361 -2.545 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.577 -3.673 -2.525 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.426 -1.209 -2.911 1.00 0.00 C ATOM 0 H LEU A 510 -7.515 -3.006 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.675 -4.588 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -5.068 -2.430 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.146 -1.584 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 510 -4.798 -2.185 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -2.780 -3.607 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.245 -4.495 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.144 -3.852 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.626 -1.144 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -2.997 -1.389 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -3.985 -0.273 -2.924 1.00 0.00 H new ATOM 422 N PRO A 511 -7.294 -2.952 -1.298 1.00 0.00 N ATOM 423 CA PRO A 511 -7.677 -3.020 0.137 1.00 0.00 C ATOM 424 C PRO A 511 -8.290 -4.370 0.496 1.00 0.00 C ATOM 425 O PRO A 511 -7.741 -5.117 1.305 1.00 0.00 O ATOM 426 CB PRO A 511 -8.701 -1.890 0.325 1.00 0.00 C ATOM 427 CG PRO A 511 -8.871 -1.223 -1.008 1.00 0.00 C ATOM 428 CD PRO A 511 -7.745 -1.707 -1.921 1.00 0.00 C ATOM 0 HA PRO A 511 -6.809 -2.909 0.787 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -9.652 -2.287 0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -8.354 -1.176 1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -9.842 -1.469 -1.437 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -8.835 -0.139 -0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.100 -1.875 -2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.939 -0.976 -1.982 1.00 0.00 H new ATOM 436 N ILE A 512 -9.432 -4.678 -0.111 1.00 0.00 N ATOM 437 CA ILE A 512 -10.109 -5.943 0.153 1.00 0.00 C ATOM 438 C ILE A 512 -9.098 -7.080 0.258 1.00 0.00 C ATOM 439 O ILE A 512 -9.386 -8.127 0.838 1.00 0.00 O ATOM 440 CB ILE A 512 -11.107 -6.244 -0.967 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.223 -5.198 -0.948 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.708 -7.635 -0.754 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.084 -5.347 -2.204 1.00 0.00 C ATOM 0 H ILE A 512 -9.905 -4.075 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 512 -10.642 -5.859 1.100 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.595 -6.213 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -12.837 -5.322 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -11.796 -4.196 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.419 -7.850 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.913 -8.381 -0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.221 -7.667 0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -13.879 -4.602 -2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.465 -5.201 -3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.522 -6.345 -2.228 1.00 0.00 H new ATOM 455 N ALA A 513 -7.914 -6.866 -0.307 1.00 0.00 N ATOM 456 CA ALA A 513 -6.866 -7.881 -0.271 1.00 0.00 C ATOM 457 C ALA A 513 -6.030 -7.747 0.999 1.00 0.00 C ATOM 458 O ALA A 513 -5.568 -8.741 1.557 1.00 0.00 O ATOM 459 CB ALA A 513 -5.962 -7.742 -1.497 1.00 0.00 C ATOM 0 H ALA A 513 -7.657 -6.006 -0.792 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.339 -8.863 -0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.183 -8.503 -1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.555 -7.870 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.504 -6.753 -1.501 1.00 0.00 H new ATOM 465 N ALA A 514 -5.840 -6.510 1.450 1.00 0.00 N ATOM 466 CA ALA A 514 -5.055 -6.261 2.656 1.00 0.00 C ATOM 467 C ALA A 514 -5.494 -4.964 3.329 1.00 0.00 C ATOM 468 O ALA A 514 -4.670 -4.218 3.857 1.00 0.00 O ATOM 469 CB ALA A 514 -3.569 -6.175 2.303 1.00 0.00 C ATOM 0 H ALA A 514 -6.214 -5.672 1.004 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.219 -7.088 3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -2.990 -5.989 3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.247 -7.114 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.409 -5.360 1.597 1.00 0.00 H new ATOM 475 N SER A 515 -6.797 -4.701 3.308 1.00 0.00 N ATOM 476 CA SER A 515 -7.326 -3.472 3.893 1.00 0.00 C ATOM 477 C SER A 515 -6.942 -3.403 5.367 1.00 0.00 C ATOM 478 O SER A 515 -7.305 -2.460 6.070 1.00 0.00 O ATOM 479 CB SER A 515 -8.849 -3.442 3.758 1.00 0.00 C ATOM 480 OG SER A 515 -9.436 -3.958 4.945 1.00 0.00 O ATOM 0 H SER A 515 -7.500 -5.315 2.897 1.00 0.00 H new ATOM 0 HA SER A 515 -6.905 -2.616 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.190 -2.422 3.584 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.161 -4.034 2.897 1.00 0.00 H new ATOM 0 HG SER A 515 -10.412 -3.939 4.862 1.00 0.00 H new ATOM 486 N THR A 516 -6.205 -4.408 5.829 1.00 0.00 N ATOM 487 CA THR A 516 -5.776 -4.454 7.222 1.00 0.00 C ATOM 488 C THR A 516 -6.904 -4.968 8.113 1.00 0.00 C ATOM 489 O THR A 516 -7.825 -4.228 8.453 1.00 0.00 O ATOM 490 CB THR A 516 -5.350 -3.058 7.686 1.00 0.00 C ATOM 491 OG1 THR A 516 -4.884 -2.313 6.569 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.232 -3.178 8.722 1.00 0.00 C ATOM 0 H THR A 516 -5.894 -5.197 5.263 1.00 0.00 H new ATOM 0 HA THR A 516 -4.928 -5.135 7.299 1.00 0.00 H new ATOM 0 HB THR A 516 -6.203 -2.549 8.135 1.00 0.00 H new ATOM 0 HG1 THR A 516 -5.600 -1.727 6.245 1.00 0.00 H new ATOM 0 HG21 THR A 516 -3.931 -2.183 9.050 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.589 -3.750 9.578 1.00 0.00 H new ATOM 0 HG23 THR A 516 -3.377 -3.687 8.277 1.00 0.00 H new ATOM 500 N ASP A 517 -6.822 -6.243 8.484 1.00 0.00 N ATOM 501 CA ASP A 517 -7.840 -6.849 9.334 1.00 0.00 C ATOM 502 C ASP A 517 -9.094 -7.169 8.524 1.00 0.00 C ATOM 503 O ASP A 517 -10.033 -6.376 8.476 1.00 0.00 O ATOM 504 CB ASP A 517 -8.199 -5.902 10.481 1.00 0.00 C ATOM 505 CG ASP A 517 -8.729 -6.697 11.669 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.290 -7.757 11.444 1.00 0.00 O ATOM 507 OD2 ASP A 517 -8.567 -6.236 12.786 1.00 0.00 O1- ATOM 0 H ASP A 517 -6.067 -6.872 8.211 1.00 0.00 H new ATOM 0 HA ASP A 517 -7.438 -7.776 9.743 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -7.321 -5.330 10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -8.950 -5.184 10.149 1.00 0.00 H new ATOM 512 N LEU A 518 -9.099 -8.336 7.888 1.00 0.00 N ATOM 513 CA LEU A 518 -10.242 -8.751 7.082 1.00 0.00 C ATOM 514 C LEU A 518 -10.056 -10.183 6.587 1.00 0.00 C ATOM 515 O LEU A 518 -8.933 -10.622 6.338 1.00 0.00 O ATOM 516 CB LEU A 518 -10.405 -7.810 5.885 1.00 0.00 C ATOM 517 CG LEU A 518 -9.270 -8.051 4.884 1.00 0.00 C ATOM 518 CD1 LEU A 518 -9.776 -8.926 3.733 1.00 0.00 C ATOM 519 CD2 LEU A 518 -8.789 -6.710 4.325 1.00 0.00 C ATOM 0 H LEU A 518 -8.331 -9.007 7.914 1.00 0.00 H new ATOM 0 HA LEU A 518 -11.137 -8.707 7.702 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -11.369 -7.979 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -10.394 -6.773 6.220 1.00 0.00 H new ATOM 0 HG LEU A 518 -8.446 -8.555 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -8.967 -9.096 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -10.120 -9.882 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -10.602 -8.423 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -7.982 -6.881 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -9.616 -6.208 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -8.427 -6.085 5.141 1.00 0.00 H new ATOM 531 N PRO A 519 -11.131 -10.913 6.442 1.00 0.00 N ATOM 532 CA PRO A 519 -11.090 -12.323 5.968 1.00 0.00 C ATOM 533 C PRO A 519 -10.167 -12.491 4.763 1.00 0.00 C ATOM 534 O PRO A 519 -10.471 -12.023 3.666 1.00 0.00 O ATOM 535 CB PRO A 519 -12.545 -12.646 5.590 1.00 0.00 C ATOM 536 CG PRO A 519 -13.354 -11.411 5.859 1.00 0.00 C ATOM 537 CD PRO A 519 -12.501 -10.478 6.716 1.00 0.00 C ATOM 0 HA PRO A 519 -10.696 -12.993 6.732 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -12.616 -12.932 4.541 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -12.918 -13.486 6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -13.633 -10.925 4.924 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -14.280 -11.665 6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -12.652 -9.434 6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -12.746 -10.570 7.774 1.00 0.00 H new ATOM 545 N ILE A 520 -9.039 -13.161 4.976 1.00 0.00 N ATOM 546 CA ILE A 520 -8.079 -13.384 3.900 1.00 0.00 C ATOM 547 C ILE A 520 -8.409 -14.666 3.143 1.00 0.00 C ATOM 548 O ILE A 520 -7.529 -15.297 2.558 1.00 0.00 O ATOM 549 CB ILE A 520 -6.664 -13.479 4.475 1.00 0.00 C ATOM 550 CG1 ILE A 520 -6.684 -14.350 5.733 1.00 0.00 C ATOM 551 CG2 ILE A 520 -6.162 -12.080 4.832 1.00 0.00 C ATOM 552 CD1 ILE A 520 -5.262 -14.810 6.060 1.00 0.00 C ATOM 0 H ILE A 520 -8.768 -13.556 5.876 1.00 0.00 H new ATOM 0 HA ILE A 520 -8.135 -12.543 3.209 1.00 0.00 H new ATOM 0 HB ILE A 520 -6.000 -13.924 3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -7.097 -13.788 6.571 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -7.330 -15.214 5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -5.154 -12.149 5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -6.148 -11.459 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.825 -11.634 5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -5.277 -15.430 6.956 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -4.866 -15.388 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -4.629 -13.940 6.232 1.00 0.00 H new ATOM 564 N GLU A 521 -9.684 -15.045 3.157 1.00 0.00 N ATOM 565 CA GLU A 521 -10.118 -16.254 2.468 1.00 0.00 C ATOM 566 C GLU A 521 -10.132 -16.034 0.958 1.00 0.00 C ATOM 567 O GLU A 521 -9.768 -16.922 0.188 1.00 0.00 O ATOM 568 CB GLU A 521 -11.518 -16.652 2.940 1.00 0.00 C ATOM 569 CG GLU A 521 -12.503 -15.524 2.626 1.00 0.00 C ATOM 570 CD GLU A 521 -13.846 -15.806 3.291 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.943 -16.804 3.986 1.00 0.00 O ATOM 572 OE2 GLU A 521 -14.758 -15.018 3.095 1.00 0.00 O1- ATOM 0 H GLU A 521 -10.428 -14.536 3.634 1.00 0.00 H new ATOM 0 HA GLU A 521 -9.416 -17.054 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.832 -17.571 2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.509 -16.853 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -12.105 -14.573 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -12.633 -15.433 1.548 1.00 0.00 H new ATOM 579 N THR A 522 -10.556 -14.844 0.542 1.00 0.00 N ATOM 580 CA THR A 522 -10.614 -14.517 -0.877 1.00 0.00 C ATOM 581 C THR A 522 -9.428 -13.644 -1.276 1.00 0.00 C ATOM 582 O THR A 522 -9.129 -13.489 -2.459 1.00 0.00 O ATOM 583 CB THR A 522 -11.919 -13.782 -1.191 1.00 0.00 C ATOM 584 OG1 THR A 522 -11.890 -13.320 -2.534 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.076 -12.591 -0.243 1.00 0.00 C ATOM 0 H THR A 522 -10.862 -14.095 1.163 1.00 0.00 H new ATOM 0 HA THR A 522 -10.574 -15.446 -1.446 1.00 0.00 H new ATOM 0 HB THR A 522 -12.760 -14.462 -1.059 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.726 -12.850 -2.737 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.006 -12.068 -0.467 1.00 0.00 H new ATOM 0 HG22 THR A 522 -12.099 -12.946 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 522 -11.236 -11.909 -0.373 1.00 0.00 H new ATOM 593 N ALA A 523 -8.757 -13.076 -0.278 1.00 0.00 N ATOM 594 CA ALA A 523 -7.605 -12.220 -0.537 1.00 0.00 C ATOM 595 C ALA A 523 -6.627 -12.907 -1.484 1.00 0.00 C ATOM 596 O ALA A 523 -5.803 -12.253 -2.124 1.00 0.00 O ATOM 597 CB ALA A 523 -6.897 -11.887 0.778 1.00 0.00 C ATOM 0 H ALA A 523 -8.989 -13.192 0.709 1.00 0.00 H new ATOM 0 HA ALA A 523 -7.957 -11.300 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -6.038 -11.247 0.577 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -7.588 -11.368 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -6.560 -12.808 1.253 1.00 0.00 H new ATOM 603 N ALA A 524 -6.724 -14.230 -1.570 1.00 0.00 N ATOM 604 CA ALA A 524 -5.843 -14.996 -2.443 1.00 0.00 C ATOM 605 C ALA A 524 -6.332 -14.932 -3.887 1.00 0.00 C ATOM 606 O ALA A 524 -5.809 -14.165 -4.695 1.00 0.00 O ATOM 607 CB ALA A 524 -5.792 -16.455 -1.984 1.00 0.00 C ATOM 0 H ALA A 524 -7.399 -14.790 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 524 -4.844 -14.563 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -5.132 -17.020 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.414 -16.502 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -6.794 -16.883 -2.020 1.00 0.00 H new ATOM 613 N MET A 525 -7.335 -15.743 -4.203 1.00 0.00 N ATOM 614 CA MET A 525 -7.885 -15.771 -5.553 1.00 0.00 C ATOM 615 C MET A 525 -8.097 -14.353 -6.076 1.00 0.00 C ATOM 616 O MET A 525 -7.924 -14.088 -7.265 1.00 0.00 O ATOM 617 CB MET A 525 -9.218 -16.524 -5.559 1.00 0.00 C ATOM 618 CG MET A 525 -9.001 -17.951 -5.056 1.00 0.00 C ATOM 619 SD MET A 525 -10.588 -18.819 -4.998 1.00 0.00 S ATOM 620 CE MET A 525 -10.571 -19.440 -6.698 1.00 0.00 C ATOM 0 H MET A 525 -7.781 -16.385 -3.548 1.00 0.00 H new ATOM 0 HA MET A 525 -7.176 -16.283 -6.203 1.00 0.00 H new ATOM 0 HB2 MET A 525 -9.941 -16.010 -4.925 1.00 0.00 H new ATOM 0 HB3 MET A 525 -9.633 -16.542 -6.567 1.00 0.00 H new ATOM 0 HG2 MET A 525 -8.310 -18.478 -5.713 1.00 0.00 H new ATOM 0 HG3 MET A 525 -8.548 -17.934 -4.065 1.00 0.00 H new ATOM 0 HE1 MET A 525 -11.477 -20.017 -6.884 1.00 0.00 H new ATOM 0 HE2 MET A 525 -10.527 -18.600 -7.392 1.00 0.00 H new ATOM 0 HE3 MET A 525 -9.699 -20.077 -6.844 1.00 0.00 H new ATOM 630 N ALA A 526 -8.472 -13.447 -5.178 1.00 0.00 N ATOM 631 CA ALA A 526 -8.704 -12.059 -5.560 1.00 0.00 C ATOM 632 C ALA A 526 -7.397 -11.392 -5.976 1.00 0.00 C ATOM 633 O ALA A 526 -7.279 -10.875 -7.087 1.00 0.00 O ATOM 634 CB ALA A 526 -9.321 -11.293 -4.389 1.00 0.00 C ATOM 0 H ALA A 526 -8.621 -13.647 -4.189 1.00 0.00 H new ATOM 0 HA ALA A 526 -9.391 -12.044 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -9.492 -10.257 -4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -10.270 -11.753 -4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.642 -11.322 -3.537 1.00 0.00 H new ATOM 640 N SER A 527 -6.418 -11.406 -5.076 1.00 0.00 N ATOM 641 CA SER A 527 -5.123 -10.798 -5.362 1.00 0.00 C ATOM 642 C SER A 527 -4.627 -11.217 -6.742 1.00 0.00 C ATOM 643 O SER A 527 -4.105 -10.399 -7.499 1.00 0.00 O ATOM 644 CB SER A 527 -4.105 -11.218 -4.302 1.00 0.00 C ATOM 645 OG SER A 527 -4.045 -12.637 -4.245 1.00 0.00 O ATOM 0 H SER A 527 -6.495 -11.828 -4.151 1.00 0.00 H new ATOM 0 HA SER A 527 -5.239 -9.714 -5.345 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.123 -10.810 -4.542 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.388 -10.815 -3.330 1.00 0.00 H new ATOM 0 HG SER A 527 -4.954 -13.003 -4.240 1.00 0.00 H new ATOM 651 N LEU A 528 -4.793 -12.496 -7.062 1.00 0.00 N ATOM 652 CA LEU A 528 -4.357 -13.012 -8.354 1.00 0.00 C ATOM 653 C LEU A 528 -5.065 -12.280 -9.490 1.00 0.00 C ATOM 654 O LEU A 528 -4.423 -11.780 -10.413 1.00 0.00 O ATOM 655 CB LEU A 528 -4.653 -14.511 -8.447 1.00 0.00 C ATOM 656 CG LEU A 528 -3.734 -15.152 -9.490 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.430 -15.594 -8.822 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.429 -16.370 -10.103 1.00 0.00 C ATOM 0 H LEU A 528 -5.223 -13.189 -6.450 1.00 0.00 H new ATOM 0 HA LEU A 528 -3.283 -12.849 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.502 -14.983 -7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -5.696 -14.670 -8.720 1.00 0.00 H new ATOM 0 HG LEU A 528 -3.513 -14.426 -10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -1.777 -16.050 -9.566 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -1.933 -14.728 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -2.650 -16.319 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -3.775 -16.827 -10.846 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -4.650 -17.095 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -5.357 -16.057 -10.581 1.00 0.00 H new ATOM 670 N ALA A 529 -6.390 -12.223 -9.415 1.00 0.00 N ATOM 671 CA ALA A 529 -7.175 -11.550 -10.443 1.00 0.00 C ATOM 672 C ALA A 529 -6.555 -10.199 -10.790 1.00 0.00 C ATOM 673 O ALA A 529 -6.527 -9.799 -11.954 1.00 0.00 O ATOM 674 CB ALA A 529 -8.610 -11.346 -9.955 1.00 0.00 C ATOM 0 H ALA A 529 -6.940 -12.631 -8.659 1.00 0.00 H new ATOM 0 HA ALA A 529 -7.182 -12.174 -11.336 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -9.189 -10.843 -10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -9.061 -12.314 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.604 -10.736 -9.052 1.00 0.00 H new ATOM 680 N LEU A 530 -6.059 -9.504 -9.773 1.00 0.00 N ATOM 681 CA LEU A 530 -5.441 -8.199 -9.981 1.00 0.00 C ATOM 682 C LEU A 530 -4.192 -8.334 -10.847 1.00 0.00 C ATOM 683 O LEU A 530 -3.996 -7.572 -11.794 1.00 0.00 O ATOM 684 CB LEU A 530 -5.069 -7.577 -8.632 1.00 0.00 C ATOM 685 CG LEU A 530 -5.299 -6.066 -8.681 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.961 -5.453 -7.322 1.00 0.00 C ATOM 687 CD2 LEU A 530 -4.400 -5.447 -9.756 1.00 0.00 C ATOM 0 H LEU A 530 -6.072 -9.819 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 530 -6.155 -7.553 -10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.670 -8.021 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -4.026 -7.788 -8.398 1.00 0.00 H new ATOM 0 HG LEU A 530 -6.344 -5.866 -8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -5.125 -4.376 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -5.600 -5.892 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.917 -5.653 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -4.564 -4.370 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -3.356 -5.648 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -4.640 -5.882 -10.726 1.00 0.00 H new ATOM 699 N ALA A 531 -3.350 -9.307 -10.514 1.00 0.00 N ATOM 700 CA ALA A 531 -2.121 -9.533 -11.267 1.00 0.00 C ATOM 701 C ALA A 531 -2.439 -9.906 -12.712 1.00 0.00 C ATOM 702 O ALA A 531 -1.705 -9.546 -13.631 1.00 0.00 O ATOM 703 CB ALA A 531 -1.309 -10.653 -10.616 1.00 0.00 C ATOM 0 H ALA A 531 -3.494 -9.948 -9.733 1.00 0.00 H new ATOM 0 HA ALA A 531 -1.539 -8.612 -11.261 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.393 -10.816 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -1.057 -10.372 -9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.897 -11.570 -10.606 1.00 0.00 H new ATOM 709 N HIS A 532 -3.538 -10.628 -12.903 1.00 0.00 N ATOM 710 CA HIS A 532 -3.944 -11.045 -14.240 1.00 0.00 C ATOM 711 C HIS A 532 -4.144 -9.832 -15.144 1.00 0.00 C ATOM 712 O HIS A 532 -3.659 -9.802 -16.275 1.00 0.00 O ATOM 713 CB HIS A 532 -5.245 -11.847 -14.165 1.00 0.00 C ATOM 714 CG HIS A 532 -5.409 -12.658 -15.420 1.00 0.00 C ATOM 715 ND1 HIS A 532 -4.341 -13.297 -16.032 1.00 0.00 N ATOM 716 CD2 HIS A 532 -6.508 -12.944 -16.192 1.00 0.00 C ATOM 717 CE1 HIS A 532 -4.817 -13.930 -17.121 1.00 0.00 C ATOM 718 NE2 HIS A 532 -6.132 -13.747 -17.264 1.00 0.00 N ATOM 0 H HIS A 532 -4.160 -10.935 -12.155 1.00 0.00 H new ATOM 0 HA HIS A 532 -3.155 -11.670 -14.659 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -5.230 -12.503 -13.295 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -6.093 -11.173 -14.042 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -7.512 -12.598 -15.997 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -4.209 -14.514 -17.796 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -6.732 -14.117 -18.001 1.00 0.00 H new ATOM 726 N VAL A 533 -4.862 -8.834 -14.638 1.00 0.00 N ATOM 727 CA VAL A 533 -5.120 -7.624 -15.411 1.00 0.00 C ATOM 728 C VAL A 533 -3.897 -6.714 -15.407 1.00 0.00 C ATOM 729 O VAL A 533 -3.390 -6.335 -16.462 1.00 0.00 O ATOM 730 CB VAL A 533 -6.319 -6.877 -14.824 1.00 0.00 C ATOM 731 CG1 VAL A 533 -6.519 -5.561 -15.578 1.00 0.00 C ATOM 732 CG2 VAL A 533 -7.575 -7.740 -14.963 1.00 0.00 C ATOM 0 H VAL A 533 -5.272 -8.838 -13.704 1.00 0.00 H new ATOM 0 HA VAL A 533 -5.339 -7.911 -16.439 1.00 0.00 H new ATOM 0 HB VAL A 533 -6.136 -6.668 -13.770 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -7.373 -5.028 -15.160 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -5.625 -4.946 -15.480 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -6.702 -5.770 -16.632 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -8.430 -7.208 -14.545 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -7.758 -7.949 -16.017 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -7.433 -8.678 -14.426 1.00 0.00 H new ATOM 742 N PHE A 534 -3.428 -6.365 -14.213 1.00 0.00 N ATOM 743 CA PHE A 534 -2.262 -5.497 -14.086 1.00 0.00 C ATOM 744 C PHE A 534 -1.007 -6.209 -14.577 1.00 0.00 C ATOM 745 O PHE A 534 0.105 -5.704 -14.424 1.00 0.00 O ATOM 746 CB PHE A 534 -2.078 -5.080 -12.624 1.00 0.00 C ATOM 747 CG PHE A 534 -2.938 -3.873 -12.331 1.00 0.00 C ATOM 748 CD1 PHE A 534 -4.313 -3.916 -12.584 1.00 0.00 C ATOM 749 CD2 PHE A 534 -2.358 -2.711 -11.806 1.00 0.00 C ATOM 750 CE1 PHE A 534 -5.111 -2.797 -12.312 1.00 0.00 C ATOM 751 CE2 PHE A 534 -3.155 -1.594 -11.534 1.00 0.00 C ATOM 752 CZ PHE A 534 -4.531 -1.636 -11.787 1.00 0.00 C ATOM 0 H PHE A 534 -3.833 -6.667 -13.327 1.00 0.00 H new ATOM 0 HA PHE A 534 -2.424 -4.610 -14.699 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -2.351 -5.903 -11.963 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -1.031 -4.849 -12.430 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -4.760 -4.812 -12.989 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -1.296 -2.678 -11.611 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -6.173 -2.830 -12.507 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -2.708 -0.698 -11.128 1.00 0.00 H new ATOM 0 HZ PHE A 534 -5.145 -0.773 -11.577 1.00 0.00 H new ATOM 762 N VAL A 535 -1.192 -7.384 -15.170 1.00 0.00 N ATOM 763 CA VAL A 535 -0.067 -8.156 -15.682 1.00 0.00 C ATOM 764 C VAL A 535 0.879 -7.263 -16.478 1.00 0.00 C ATOM 765 O VAL A 535 2.098 -7.360 -16.346 1.00 0.00 O ATOM 766 CB VAL A 535 -0.575 -9.289 -16.575 1.00 0.00 C ATOM 767 CG1 VAL A 535 -1.286 -8.700 -17.794 1.00 0.00 C ATOM 768 CG2 VAL A 535 0.609 -10.141 -17.040 1.00 0.00 C ATOM 0 H VAL A 535 -2.104 -7.820 -15.307 1.00 0.00 H new ATOM 0 HA VAL A 535 0.476 -8.576 -14.835 1.00 0.00 H new ATOM 0 HB VAL A 535 -1.273 -9.909 -16.012 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -1.648 -9.508 -18.430 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -2.129 -8.092 -17.465 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -0.589 -8.079 -18.357 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.248 -10.949 -17.677 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.306 -9.520 -17.602 1.00 0.00 H new ATOM 0 HG23 VAL A 535 1.117 -10.562 -16.172 1.00 0.00 H new ATOM 778 N GLY A 536 0.307 -6.391 -17.303 1.00 0.00 N ATOM 779 CA GLY A 536 1.108 -5.484 -18.114 1.00 0.00 C ATOM 780 C GLY A 536 1.646 -4.332 -17.274 1.00 0.00 C ATOM 781 O GLY A 536 2.846 -4.246 -17.015 1.00 0.00 O ATOM 0 H GLY A 536 -0.701 -6.294 -17.426 1.00 0.00 H new ATOM 0 HA2 GLY A 536 1.938 -6.029 -18.564 1.00 0.00 H new ATOM 0 HA3 GLY A 536 0.504 -5.091 -18.932 1.00 0.00 H new ATOM 785 N THR A 537 0.749 -3.447 -16.850 1.00 0.00 N ATOM 786 CA THR A 537 1.145 -2.302 -16.037 1.00 0.00 C ATOM 787 C THR A 537 1.277 -2.706 -14.572 1.00 0.00 C ATOM 788 O THR A 537 0.289 -3.044 -13.920 1.00 0.00 O ATOM 789 CB THR A 537 0.109 -1.184 -16.169 1.00 0.00 C ATOM 790 OG1 THR A 537 0.005 -0.797 -17.532 1.00 0.00 O ATOM 791 CG2 THR A 537 0.541 0.018 -15.327 1.00 0.00 C ATOM 0 H THR A 537 -0.249 -3.499 -17.054 1.00 0.00 H new ATOM 0 HA THR A 537 2.111 -1.945 -16.392 1.00 0.00 H new ATOM 0 HB THR A 537 -0.859 -1.541 -15.817 1.00 0.00 H new ATOM 0 HG1 THR A 537 -0.659 -0.082 -17.619 1.00 0.00 H new ATOM 0 HG21 THR A 537 -0.198 0.813 -15.422 1.00 0.00 H new ATOM 0 HG22 THR A 537 0.621 -0.280 -14.282 1.00 0.00 H new ATOM 0 HG23 THR A 537 1.509 0.378 -15.676 1.00 0.00 H new ATOM 799 N CYS A 538 2.502 -2.669 -14.060 1.00 0.00 N ATOM 800 CA CYS A 538 2.751 -3.034 -12.670 1.00 0.00 C ATOM 801 C CYS A 538 2.418 -1.871 -11.741 1.00 0.00 C ATOM 802 O CYS A 538 1.916 -0.836 -12.181 1.00 0.00 O ATOM 803 CB CYS A 538 4.217 -3.431 -12.488 1.00 0.00 C ATOM 804 SG CYS A 538 5.280 -2.182 -13.255 1.00 0.00 S ATOM 0 H CYS A 538 3.333 -2.392 -14.582 1.00 0.00 H new ATOM 0 HA CYS A 538 2.112 -3.880 -12.417 1.00 0.00 H new ATOM 0 HB2 CYS A 538 4.451 -3.522 -11.427 1.00 0.00 H new ATOM 0 HB3 CYS A 538 4.400 -4.406 -12.939 1.00 0.00 H new ATOM 0 HG CYS A 538 6.526 -2.518 -13.099 1.00 0.00 H new ATOM 810 N ASN A 539 2.701 -2.048 -10.454 1.00 0.00 N ATOM 811 CA ASN A 539 2.427 -1.006 -9.472 1.00 0.00 C ATOM 812 C ASN A 539 3.028 -1.375 -8.119 1.00 0.00 C ATOM 813 O ASN A 539 2.590 -2.327 -7.473 1.00 0.00 O ATOM 814 CB ASN A 539 0.917 -0.810 -9.324 1.00 0.00 C ATOM 815 CG ASN A 539 0.630 0.263 -8.281 1.00 0.00 C ATOM 816 OD1 ASN A 539 1.553 0.798 -7.667 1.00 0.00 O ATOM 817 ND2 ASN A 539 -0.605 0.614 -8.042 1.00 0.00 N ATOM 0 H ASN A 539 3.117 -2.896 -10.070 1.00 0.00 H new ATOM 0 HA ASN A 539 2.881 -0.078 -9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.484 -0.523 -10.282 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.447 -1.749 -9.031 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -0.805 1.332 -7.346 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -1.369 0.170 -8.551 1.00 0.00 H new ATOM 824 N GLY A 540 4.034 -0.617 -7.697 1.00 0.00 N ATOM 825 CA GLY A 540 4.689 -0.875 -6.420 1.00 0.00 C ATOM 826 C GLY A 540 3.666 -0.995 -5.295 1.00 0.00 C ATOM 827 O GLY A 540 3.744 -1.903 -4.468 1.00 0.00 O ATOM 0 H GLY A 540 4.412 0.176 -8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 540 5.272 -1.794 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 540 5.388 -0.069 -6.196 1.00 0.00 H new ATOM 831 N ASP A 541 2.710 -0.073 -5.271 1.00 0.00 N ATOM 832 CA ASP A 541 1.676 -0.084 -4.241 1.00 0.00 C ATOM 833 C ASP A 541 1.192 -1.508 -3.981 1.00 0.00 C ATOM 834 O ASP A 541 0.915 -1.880 -2.839 1.00 0.00 O ATOM 835 CB ASP A 541 0.496 0.786 -4.677 1.00 0.00 C ATOM 836 CG ASP A 541 0.956 2.225 -4.882 1.00 0.00 C ATOM 837 OD1 ASP A 541 1.567 2.765 -3.974 1.00 0.00 O ATOM 838 OD2 ASP A 541 0.693 2.766 -5.943 1.00 0.00 O1- ATOM 0 H ASP A 541 2.629 0.686 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 541 2.102 0.316 -3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 541 0.069 0.397 -5.601 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.290 0.751 -3.923 1.00 0.00 H new ATOM 843 N ILE A 542 1.090 -2.299 -5.044 1.00 0.00 N ATOM 844 CA ILE A 542 0.637 -3.679 -4.916 1.00 0.00 C ATOM 845 C ILE A 542 1.652 -4.508 -4.133 1.00 0.00 C ATOM 846 O ILE A 542 1.288 -5.261 -3.230 1.00 0.00 O ATOM 847 CB ILE A 542 0.435 -4.293 -6.301 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.687 -3.549 -7.028 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.057 -5.768 -6.157 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.738 -4.001 -8.490 1.00 0.00 C ATOM 0 H ILE A 542 1.313 -2.011 -5.997 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.310 -3.681 -4.376 1.00 0.00 H new ATOM 0 HB ILE A 542 1.359 -4.210 -6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.643 -3.746 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.518 -2.473 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -0.087 -6.205 -7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 542 0.855 -6.299 -5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.867 -5.853 -5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.538 -3.471 -9.007 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.214 -3.781 -8.972 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.927 -5.074 -8.533 1.00 0.00 H new ATOM 862 N THR A 543 2.924 -4.363 -4.487 1.00 0.00 N ATOM 863 CA THR A 543 3.984 -5.104 -3.811 1.00 0.00 C ATOM 864 C THR A 543 4.106 -4.660 -2.356 1.00 0.00 C ATOM 865 O THR A 543 4.199 -5.487 -1.451 1.00 0.00 O ATOM 866 CB THR A 543 5.316 -4.883 -4.529 1.00 0.00 C ATOM 867 OG1 THR A 543 5.136 -5.064 -5.926 1.00 0.00 O ATOM 868 CG2 THR A 543 6.351 -5.884 -4.012 1.00 0.00 C ATOM 0 H THR A 543 3.245 -3.745 -5.232 1.00 0.00 H new ATOM 0 HA THR A 543 3.732 -6.164 -3.834 1.00 0.00 H new ATOM 0 HB THR A 543 5.668 -3.869 -4.336 1.00 0.00 H new ATOM 0 HG1 THR A 543 5.989 -4.921 -6.387 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.299 -5.725 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.490 -5.743 -2.940 1.00 0.00 H new ATOM 0 HG23 THR A 543 6.002 -6.899 -4.202 1.00 0.00 H new ATOM 876 N THR A 544 4.106 -3.349 -2.142 1.00 0.00 N ATOM 877 CA THR A 544 4.217 -2.804 -0.793 1.00 0.00 C ATOM 878 C THR A 544 3.268 -3.525 0.158 1.00 0.00 C ATOM 879 O THR A 544 3.698 -4.107 1.154 1.00 0.00 O ATOM 880 CB THR A 544 3.893 -1.308 -0.806 1.00 0.00 C ATOM 881 OG1 THR A 544 2.691 -1.093 -1.532 1.00 0.00 O ATOM 882 CG2 THR A 544 5.036 -0.540 -1.468 1.00 0.00 C ATOM 0 H THR A 544 4.031 -2.648 -2.879 1.00 0.00 H new ATOM 0 HA THR A 544 5.240 -2.951 -0.445 1.00 0.00 H new ATOM 0 HB THR A 544 3.769 -0.954 0.218 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.425 -1.924 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.802 0.525 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.957 -0.705 -0.909 1.00 0.00 H new ATOM 0 HG23 THR A 544 5.165 -0.891 -2.492 1.00 0.00 H new ATOM 890 N SER A 545 1.976 -3.484 -0.154 1.00 0.00 N ATOM 891 CA SER A 545 0.979 -4.140 0.682 1.00 0.00 C ATOM 892 C SER A 545 1.286 -5.628 0.804 1.00 0.00 C ATOM 893 O SER A 545 1.477 -6.145 1.905 1.00 0.00 O ATOM 894 CB SER A 545 -0.414 -3.950 0.079 1.00 0.00 C ATOM 895 OG SER A 545 -0.303 -3.846 -1.335 1.00 0.00 O ATOM 0 H SER A 545 1.598 -3.007 -0.973 1.00 0.00 H new ATOM 0 HA SER A 545 1.007 -3.691 1.675 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.056 -4.790 0.344 1.00 0.00 H new ATOM 0 HB3 SER A 545 -0.880 -3.052 0.486 1.00 0.00 H new ATOM 0 HG SER A 545 -0.815 -4.567 -1.757 1.00 0.00 H new ATOM 901 N ILE A 546 1.334 -6.309 -0.335 1.00 0.00 N ATOM 902 CA ILE A 546 1.622 -7.737 -0.350 1.00 0.00 C ATOM 903 C ILE A 546 2.855 -8.040 0.496 1.00 0.00 C ATOM 904 O ILE A 546 2.969 -9.117 1.083 1.00 0.00 O ATOM 905 CB ILE A 546 1.850 -8.201 -1.793 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.592 -8.908 -2.307 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.034 -9.168 -1.850 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.593 -8.905 -3.836 1.00 0.00 C ATOM 0 H ILE A 546 1.178 -5.898 -1.255 1.00 0.00 H new ATOM 0 HA ILE A 546 0.772 -8.273 0.072 1.00 0.00 H new ATOM 0 HB ILE A 546 2.065 -7.333 -2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.560 -9.932 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.299 -8.405 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.189 -9.493 -2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 546 3.932 -8.666 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.826 -10.035 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -0.302 -9.408 -4.201 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.605 -7.877 -4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.477 -9.428 -4.200 1.00 0.00 H new ATOM 920 N MET A 547 3.776 -7.083 0.555 1.00 0.00 N ATOM 921 CA MET A 547 4.996 -7.257 1.334 1.00 0.00 C ATOM 922 C MET A 547 4.698 -7.149 2.825 1.00 0.00 C ATOM 923 O MET A 547 5.084 -8.016 3.609 1.00 0.00 O ATOM 924 CB MET A 547 6.026 -6.196 0.938 1.00 0.00 C ATOM 925 CG MET A 547 7.424 -6.664 1.346 1.00 0.00 C ATOM 926 SD MET A 547 7.942 -8.024 0.271 1.00 0.00 S ATOM 927 CE MET A 547 9.653 -8.131 0.850 1.00 0.00 C ATOM 0 H MET A 547 3.702 -6.185 0.076 1.00 0.00 H new ATOM 0 HA MET A 547 5.399 -8.248 1.126 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.989 -6.021 -0.137 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.792 -5.248 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 547 8.132 -5.838 1.272 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.421 -6.989 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.161 -8.946 0.335 1.00 0.00 H new ATOM 0 HE2 MET A 547 10.167 -7.193 0.640 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.663 -8.318 1.924 1.00 0.00 H new ATOM 937 N ASP A 548 4.006 -6.082 3.211 1.00 0.00 N ATOM 938 CA ASP A 548 3.660 -5.875 4.613 1.00 0.00 C ATOM 939 C ASP A 548 3.212 -7.186 5.248 1.00 0.00 C ATOM 940 O ASP A 548 3.554 -7.481 6.393 1.00 0.00 O ATOM 941 CB ASP A 548 2.540 -4.838 4.729 1.00 0.00 C ATOM 942 CG ASP A 548 2.772 -3.951 5.947 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.719 -3.182 5.924 1.00 0.00 O ATOM 944 OD2 ASP A 548 2.000 -4.053 6.886 1.00 0.00 O1- ATOM 0 H ASP A 548 3.676 -5.353 2.579 1.00 0.00 H new ATOM 0 HA ASP A 548 4.543 -5.511 5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 548 2.504 -4.228 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.576 -5.340 4.813 1.00 0.00 H new ATOM 949 N ASN A 549 2.445 -7.969 4.496 1.00 0.00 N ATOM 950 CA ASN A 549 1.955 -9.248 4.995 1.00 0.00 C ATOM 951 C ASN A 549 3.097 -10.253 5.103 1.00 0.00 C ATOM 952 O ASN A 549 3.369 -10.787 6.178 1.00 0.00 O ATOM 953 CB ASN A 549 0.876 -9.795 4.059 1.00 0.00 C ATOM 954 CG ASN A 549 0.403 -11.159 4.550 1.00 0.00 C ATOM 955 OD1 ASN A 549 -0.574 -11.247 5.295 1.00 0.00 O ATOM 956 ND2 ASN A 549 1.040 -12.234 4.176 1.00 0.00 N ATOM 0 H ASN A 549 2.151 -7.742 3.546 1.00 0.00 H new ATOM 0 HA ASN A 549 1.529 -9.092 5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 549 0.035 -9.103 4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 549 1.270 -9.880 3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 549 0.729 -13.150 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 549 1.849 -12.159 3.559 1.00 0.00 H new ATOM 963 N PHE A 550 3.763 -10.509 3.981 1.00 0.00 N ATOM 964 CA PHE A 550 4.874 -11.453 3.962 1.00 0.00 C ATOM 965 C PHE A 550 5.739 -11.291 5.208 1.00 0.00 C ATOM 966 O PHE A 550 6.348 -12.250 5.683 1.00 0.00 O ATOM 967 CB PHE A 550 5.729 -11.230 2.712 1.00 0.00 C ATOM 968 CG PHE A 550 5.345 -12.232 1.649 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.596 -13.594 1.850 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.737 -11.800 0.465 1.00 0.00 C ATOM 971 CE1 PHE A 550 5.241 -14.524 0.866 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.382 -12.729 -0.520 1.00 0.00 C ATOM 973 CZ PHE A 550 4.634 -14.092 -0.319 1.00 0.00 C ATOM 0 H PHE A 550 3.554 -10.079 3.080 1.00 0.00 H new ATOM 0 HA PHE A 550 4.465 -12.463 3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.587 -10.216 2.338 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.786 -11.334 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 550 6.064 -13.928 2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.542 -10.749 0.311 1.00 0.00 H new ATOM 0 HE1 PHE A 550 5.435 -15.575 1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.914 -12.395 -1.434 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.360 -14.810 -1.078 1.00 0.00 H new ATOM 983 N LEU A 551 5.791 -10.071 5.733 1.00 0.00 N ATOM 984 CA LEU A 551 6.587 -9.794 6.923 1.00 0.00 C ATOM 985 C LEU A 551 5.700 -9.744 8.164 1.00 0.00 C ATOM 986 O LEU A 551 5.673 -10.686 8.957 1.00 0.00 O ATOM 987 CB LEU A 551 7.320 -8.461 6.764 1.00 0.00 C ATOM 988 CG LEU A 551 7.954 -8.390 5.374 1.00 0.00 C ATOM 989 CD1 LEU A 551 8.797 -7.119 5.261 1.00 0.00 C ATOM 990 CD2 LEU A 551 8.849 -9.614 5.160 1.00 0.00 C ATOM 0 H LEU A 551 5.295 -9.263 5.356 1.00 0.00 H new ATOM 0 HA LEU A 551 7.315 -10.597 7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.625 -7.633 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 551 8.088 -8.362 7.531 1.00 0.00 H new ATOM 0 HG LEU A 551 7.169 -8.374 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 551 9.249 -7.069 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 551 8.162 -6.246 5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 551 9.582 -7.135 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.302 -9.565 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 551 9.633 -9.628 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 551 8.250 -10.521 5.241 1.00 0.00 H new ATOM 1002 N GLU A 552 4.979 -8.641 8.327 1.00 0.00 N ATOM 1003 CA GLU A 552 4.096 -8.480 9.478 1.00 0.00 C ATOM 1004 C GLU A 552 3.172 -9.686 9.618 1.00 0.00 C ATOM 1005 O GLU A 552 2.609 -9.927 10.684 1.00 0.00 O ATOM 1006 CB GLU A 552 3.258 -7.209 9.321 1.00 0.00 C ATOM 1007 CG GLU A 552 4.181 -6.022 9.036 1.00 0.00 C ATOM 1008 CD GLU A 552 5.135 -5.810 10.207 1.00 0.00 C ATOM 1009 OE1 GLU A 552 4.758 -6.141 11.320 1.00 0.00 O ATOM 1010 OE2 GLU A 552 6.227 -5.319 9.974 1.00 0.00 O1- ATOM 0 H GLU A 552 4.987 -7.850 7.683 1.00 0.00 H new ATOM 0 HA GLU A 552 4.711 -8.401 10.375 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.542 -7.330 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.682 -7.026 10.228 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.748 -6.203 8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.589 -5.122 8.871 1.00 0.00 H new ATOM 1017 N ARG A 553 3.022 -10.440 8.533 1.00 0.00 N ATOM 1018 CA ARG A 553 2.163 -11.619 8.548 1.00 0.00 C ATOM 1019 C ARG A 553 0.866 -11.327 9.296 1.00 0.00 C ATOM 1020 O ARG A 553 0.423 -12.121 10.126 1.00 0.00 O ATOM 1021 CB ARG A 553 2.892 -12.789 9.216 1.00 0.00 C ATOM 1022 CG ARG A 553 3.749 -13.519 8.178 1.00 0.00 C ATOM 1023 CD ARG A 553 2.908 -14.592 7.483 1.00 0.00 C ATOM 1024 NE ARG A 553 3.561 -15.027 6.253 1.00 0.00 N ATOM 1025 CZ ARG A 553 4.384 -16.072 6.244 1.00 0.00 C ATOM 1026 NH1 ARG A 553 5.644 -15.912 6.544 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 3.931 -17.257 5.936 1.00 0.00 N ATOM 0 H ARG A 553 3.480 -10.258 7.640 1.00 0.00 H new ATOM 0 HA ARG A 553 1.922 -11.884 7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.520 -12.423 10.029 1.00 0.00 H new ATOM 0 HB3 ARG A 553 2.170 -13.477 9.656 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.132 -12.810 7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 553 4.613 -13.976 8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.768 -15.443 8.150 1.00 0.00 H new ATOM 0 HD3 ARG A 553 1.917 -14.198 7.257 1.00 0.00 H new ATOM 0 HE ARG A 553 3.383 -14.521 5.385 1.00 0.00 H new ATOM 0 HH11 ARG A 553 5.997 -14.986 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 553 6.276 -16.713 6.537 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.946 -17.382 5.702 1.00 0.00 H new ATOM 0 HH22 ARG A 553 4.562 -18.058 5.929 1.00 0.00 H new ATOM 1041 N THR A 554 0.261 -10.182 8.996 1.00 0.00 N ATOM 1042 CA THR A 554 -0.985 -9.793 9.644 1.00 0.00 C ATOM 1043 C THR A 554 -2.182 -10.354 8.882 1.00 0.00 C ATOM 1044 O THR A 554 -2.076 -11.392 8.230 1.00 0.00 O ATOM 1045 CB THR A 554 -1.092 -8.272 9.699 1.00 0.00 C ATOM 1046 OG1 THR A 554 0.133 -7.696 9.270 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.398 -7.825 11.129 1.00 0.00 C ATOM 0 H THR A 554 0.611 -9.511 8.312 1.00 0.00 H new ATOM 0 HA THR A 554 -0.985 -10.197 10.656 1.00 0.00 H new ATOM 0 HB THR A 554 -1.898 -7.943 9.043 1.00 0.00 H new ATOM 0 HG1 THR A 554 0.064 -6.719 9.303 1.00 0.00 H new ATOM 0 HG21 THR A 554 -1.473 -6.738 11.162 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.341 -8.264 11.453 1.00 0.00 H new ATOM 0 HG23 THR A 554 -0.598 -8.154 11.792 1.00 0.00 H new ATOM 1055 N ALA A 555 -3.323 -9.665 8.972 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.525 -10.126 8.287 1.00 0.00 C ATOM 1057 C ALA A 555 -4.553 -11.644 8.310 1.00 0.00 C ATOM 1058 O ALA A 555 -5.186 -12.290 7.474 1.00 0.00 O ATOM 1059 CB ALA A 555 -4.535 -9.627 6.841 1.00 0.00 C ATOM 0 H ALA A 555 -3.436 -8.802 9.503 1.00 0.00 H new ATOM 0 HA ALA A 555 -5.406 -9.732 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -5.438 -9.978 6.341 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -4.516 -8.537 6.832 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -3.658 -10.009 6.318 1.00 0.00 H new ATOM 1065 N ILE A 556 -3.833 -12.197 9.275 1.00 0.00 N ATOM 1066 CA ILE A 556 -3.728 -13.636 9.431 1.00 0.00 C ATOM 1067 C ILE A 556 -4.779 -14.153 10.409 1.00 0.00 C ATOM 1068 O ILE A 556 -4.826 -15.345 10.715 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.322 -13.966 9.937 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -1.803 -15.222 9.236 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -2.348 -14.181 11.451 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -1.222 -14.832 7.875 1.00 0.00 C ATOM 0 H ILE A 556 -3.309 -11.662 9.967 1.00 0.00 H new ATOM 0 HA ILE A 556 -3.903 -14.122 8.471 1.00 0.00 H new ATOM 0 HB ILE A 556 -1.656 -13.133 9.713 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.040 -15.705 9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -2.611 -15.942 9.107 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -1.343 -14.415 11.803 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -2.702 -13.274 11.941 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -3.018 -15.007 11.690 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.850 -15.723 7.369 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -1.999 -14.368 7.267 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -0.403 -14.127 8.018 1.00 0.00 H new ATOM 1084 N GLU A 557 -5.621 -13.248 10.897 1.00 0.00 N ATOM 1085 CA GLU A 557 -6.668 -13.621 11.841 1.00 0.00 C ATOM 1086 C GLU A 557 -7.455 -14.824 11.330 1.00 0.00 C ATOM 1087 O GLU A 557 -8.243 -15.419 12.065 1.00 0.00 O ATOM 1088 CB GLU A 557 -7.620 -12.443 12.056 1.00 0.00 C ATOM 1089 CG GLU A 557 -6.850 -11.265 12.655 1.00 0.00 C ATOM 1090 CD GLU A 557 -6.602 -11.504 14.140 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -7.564 -11.743 14.851 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -5.452 -11.444 14.546 1.00 0.00 O1- ATOM 0 H GLU A 557 -5.599 -12.257 10.656 1.00 0.00 H new ATOM 0 HA GLU A 557 -6.196 -13.888 12.787 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -8.073 -12.151 11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -8.433 -12.735 12.721 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -5.900 -11.139 12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -7.414 -10.343 12.516 1.00 0.00 H new ATOM 1099 N LEU A 558 -7.238 -15.178 10.067 1.00 0.00 N ATOM 1100 CA LEU A 558 -7.937 -16.312 9.471 1.00 0.00 C ATOM 1101 C LEU A 558 -6.972 -17.170 8.658 1.00 0.00 C ATOM 1102 O LEU A 558 -6.717 -16.892 7.486 1.00 0.00 O ATOM 1103 CB LEU A 558 -9.069 -15.812 8.570 1.00 0.00 C ATOM 1104 CG LEU A 558 -9.680 -16.989 7.805 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -10.057 -18.101 8.786 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -10.935 -16.517 7.067 1.00 0.00 C ATOM 0 H LEU A 558 -6.589 -14.701 9.441 1.00 0.00 H new ATOM 0 HA LEU A 558 -8.355 -16.921 10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -9.834 -15.320 9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -8.688 -15.069 7.869 1.00 0.00 H new ATOM 0 HG LEU A 558 -8.953 -17.371 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -10.492 -18.937 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -9.165 -18.438 9.315 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -10.783 -17.721 9.505 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -11.372 -17.353 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -11.659 -16.135 7.787 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -10.669 -15.726 6.366 1.00 0.00 H new ATOM 1118 N LYS A 559 -6.441 -18.213 9.287 1.00 0.00 N ATOM 1119 CA LYS A 559 -5.505 -19.105 8.611 1.00 0.00 C ATOM 1120 C LYS A 559 -6.257 -20.175 7.824 1.00 0.00 C ATOM 1121 O LYS A 559 -7.274 -20.695 8.282 1.00 0.00 O ATOM 1122 CB LYS A 559 -4.589 -19.775 9.638 1.00 0.00 C ATOM 1123 CG LYS A 559 -3.585 -18.752 10.173 1.00 0.00 C ATOM 1124 CD LYS A 559 -2.601 -19.448 11.116 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.477 -18.479 11.488 1.00 0.00 C ATOM 1126 NZ LYS A 559 -0.548 -19.143 12.445 1.00 0.00 N1+ ATOM 0 H LYS A 559 -6.640 -18.461 10.256 1.00 0.00 H new ATOM 0 HA LYS A 559 -4.905 -18.515 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -5.181 -20.182 10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -4.062 -20.612 9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -3.047 -18.288 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -4.108 -17.954 10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -3.118 -19.784 12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -2.187 -20.335 10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -0.936 -18.171 10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -1.893 -17.576 11.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 0.217 -18.486 12.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -1.069 -19.416 13.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -0.142 -19.992 12.002 1.00 0.00 H new ATOM 1140 N THR A 560 -5.748 -20.498 6.640 1.00 0.00 N ATOM 1141 CA THR A 560 -6.379 -21.507 5.798 1.00 0.00 C ATOM 1142 C THR A 560 -5.466 -21.879 4.633 1.00 0.00 C ATOM 1143 O THR A 560 -4.719 -22.854 4.703 1.00 0.00 O ATOM 1144 CB THR A 560 -7.711 -20.980 5.258 1.00 0.00 C ATOM 1145 OG1 THR A 560 -8.606 -20.767 6.340 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.311 -22.001 4.290 1.00 0.00 C ATOM 0 H THR A 560 -4.906 -20.079 6.244 1.00 0.00 H new ATOM 0 HA THR A 560 -6.560 -22.396 6.402 1.00 0.00 H new ATOM 0 HB THR A 560 -7.545 -20.040 4.732 1.00 0.00 H new ATOM 0 HG1 THR A 560 -8.303 -21.277 7.120 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.259 -21.625 3.906 1.00 0.00 H new ATOM 0 HG22 THR A 560 -7.623 -22.164 3.461 1.00 0.00 H new ATOM 0 HG23 THR A 560 -8.479 -22.943 4.813 1.00 0.00 H new ATOM 1154 N ASP A 561 -5.534 -21.094 3.563 1.00 0.00 N ATOM 1155 CA ASP A 561 -4.710 -21.349 2.386 1.00 0.00 C ATOM 1156 C ASP A 561 -4.561 -20.081 1.552 1.00 0.00 C ATOM 1157 O ASP A 561 -5.553 -19.474 1.145 1.00 0.00 O ATOM 1158 CB ASP A 561 -5.341 -22.451 1.534 1.00 0.00 C ATOM 1159 CG ASP A 561 -5.315 -23.775 2.292 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -4.249 -24.149 2.754 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -6.360 -24.394 2.399 1.00 0.00 O1- ATOM 0 H ASP A 561 -6.146 -20.282 3.486 1.00 0.00 H new ATOM 0 HA ASP A 561 -3.723 -21.669 2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -6.368 -22.186 1.284 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -4.799 -22.550 0.593 1.00 0.00 H new ATOM 1166 N TRP A 562 -3.318 -19.684 1.302 1.00 0.00 N ATOM 1167 CA TRP A 562 -3.052 -18.485 0.517 1.00 0.00 C ATOM 1168 C TRP A 562 -1.584 -18.426 0.107 1.00 0.00 C ATOM 1169 O TRP A 562 -1.244 -17.879 -0.942 1.00 0.00 O ATOM 1170 CB TRP A 562 -3.408 -17.240 1.331 1.00 0.00 C ATOM 1171 CG TRP A 562 -3.012 -17.449 2.757 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -3.789 -18.028 3.702 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -1.762 -17.096 3.416 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -3.094 -18.051 4.898 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -1.840 -17.488 4.774 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -0.578 -16.477 2.972 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.782 -17.276 5.658 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 0.489 -16.262 3.860 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.386 -16.660 5.201 1.00 0.00 C ATOM 0 H TRP A 562 -2.484 -20.171 1.629 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.666 -18.519 -0.383 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -2.897 -16.368 0.924 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -4.478 -17.042 1.264 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -4.788 -18.409 3.548 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -3.464 -18.437 5.767 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -0.489 -16.165 1.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -0.865 -17.586 6.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 1.393 -15.788 3.508 1.00 0.00 H new ATOM 0 HH2 TRP A 562 1.209 -16.490 5.880 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.718 -18.992 0.942 1.00 0.00 N ATOM 1191 CA VAL A 563 0.712 -18.996 0.657 1.00 0.00 C ATOM 1192 C VAL A 563 0.969 -19.390 -0.795 1.00 0.00 C ATOM 1193 O VAL A 563 1.860 -18.846 -1.446 1.00 0.00 O ATOM 1194 CB VAL A 563 1.427 -19.978 1.587 1.00 0.00 C ATOM 1195 CG1 VAL A 563 2.912 -20.037 1.225 1.00 0.00 C ATOM 1196 CG2 VAL A 563 1.275 -19.509 3.035 1.00 0.00 C ATOM 0 H VAL A 563 -0.979 -19.450 1.815 1.00 0.00 H new ATOM 0 HA VAL A 563 1.099 -17.990 0.823 1.00 0.00 H new ATOM 0 HB VAL A 563 0.987 -20.969 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 563 3.421 -20.737 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 563 3.022 -20.370 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 563 3.353 -19.046 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 563 1.784 -20.208 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 563 1.715 -18.518 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 563 0.217 -19.467 3.295 1.00 0.00 H new ATOM 1206 N ARG A 564 0.183 -20.337 -1.294 1.00 0.00 N ATOM 1207 CA ARG A 564 0.335 -20.796 -2.670 1.00 0.00 C ATOM 1208 C ARG A 564 0.182 -19.632 -3.642 1.00 0.00 C ATOM 1209 O ARG A 564 1.167 -19.131 -4.187 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.713 -21.866 -2.982 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.355 -23.161 -2.251 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.393 -24.236 -2.577 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.130 -25.443 -1.803 1.00 0.00 N ATOM 1214 CZ ARG A 564 -0.208 -26.319 -2.189 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.686 -25.978 -3.076 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -0.196 -27.521 -1.680 1.00 0.00 N ATOM 0 H ARG A 564 -0.561 -20.799 -0.771 1.00 0.00 H new ATOM 0 HA ARG A 564 1.332 -21.221 -2.784 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.701 -21.523 -2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.758 -22.043 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 564 0.638 -23.497 -2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -0.322 -22.987 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -2.393 -23.864 -2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -1.367 -24.466 -3.642 1.00 0.00 H new ATOM 0 HE ARG A 564 -1.663 -25.618 -0.951 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.678 -25.039 -3.474 1.00 0.00 H new ATOM 0 HH12 ARG A 564 1.393 -26.651 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -0.894 -27.788 -0.986 1.00 0.00 H new ATOM 0 HH22 ARG A 564 0.512 -28.193 -1.976 1.00 0.00 H new ATOM 1230 N PHE A 565 -1.058 -19.205 -3.857 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.327 -18.097 -4.768 1.00 0.00 C ATOM 1232 C PHE A 565 -0.445 -16.899 -4.431 1.00 0.00 C ATOM 1233 O PHE A 565 0.213 -16.336 -5.306 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.799 -17.690 -4.674 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.671 -18.910 -4.858 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -4.015 -19.698 -3.754 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -4.137 -19.250 -6.134 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -4.823 -20.827 -3.925 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -4.946 -20.380 -6.304 1.00 0.00 C ATOM 1240 CZ PHE A 565 -5.289 -21.169 -5.200 1.00 0.00 C ATOM 0 H PHE A 565 -1.887 -19.605 -3.417 1.00 0.00 H new ATOM 0 HA PHE A 565 -1.104 -18.424 -5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -2.999 -17.229 -3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.031 -16.946 -5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.657 -19.434 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -3.873 -18.641 -6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -5.088 -21.435 -3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -5.306 -20.643 -7.288 1.00 0.00 H new ATOM 0 HZ PHE A 565 -5.913 -22.041 -5.332 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.436 -16.515 -3.159 1.00 0.00 N ATOM 1251 CA LEU A 566 0.370 -15.381 -2.719 1.00 0.00 C ATOM 1252 C LEU A 566 1.779 -15.468 -3.298 1.00 0.00 C ATOM 1253 O LEU A 566 2.282 -14.505 -3.876 1.00 0.00 O ATOM 1254 CB LEU A 566 0.443 -15.357 -1.190 1.00 0.00 C ATOM 1255 CG LEU A 566 1.189 -14.101 -0.732 1.00 0.00 C ATOM 1256 CD1 LEU A 566 0.379 -12.856 -1.105 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.377 -14.150 0.787 1.00 0.00 C ATOM 0 H LEU A 566 -0.973 -16.968 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.099 -14.464 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.562 -15.370 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.953 -16.249 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 566 2.162 -14.058 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.912 -11.963 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 566 0.242 -12.821 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -0.595 -12.896 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.908 -13.257 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.402 -14.193 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.955 -15.035 1.054 1.00 0.00 H new ATOM 1269 N ALA A 567 2.409 -16.626 -3.137 1.00 0.00 N ATOM 1270 CA ALA A 567 3.761 -16.827 -3.648 1.00 0.00 C ATOM 1271 C ALA A 567 3.778 -16.729 -5.170 1.00 0.00 C ATOM 1272 O ALA A 567 4.606 -16.026 -5.748 1.00 0.00 O ATOM 1273 CB ALA A 567 4.285 -18.197 -3.216 1.00 0.00 C ATOM 0 H ALA A 567 2.010 -17.435 -2.661 1.00 0.00 H new ATOM 0 HA ALA A 567 4.404 -16.048 -3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.295 -18.339 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.301 -18.254 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.633 -18.977 -3.610 1.00 0.00 H new ATOM 1279 N LEU A 568 2.858 -17.440 -5.814 1.00 0.00 N ATOM 1280 CA LEU A 568 2.776 -17.426 -7.270 1.00 0.00 C ATOM 1281 C LEU A 568 2.784 -15.993 -7.793 1.00 0.00 C ATOM 1282 O LEU A 568 3.583 -15.644 -8.662 1.00 0.00 O ATOM 1283 CB LEU A 568 1.497 -18.131 -7.729 1.00 0.00 C ATOM 1284 CG LEU A 568 1.591 -18.444 -9.224 1.00 0.00 C ATOM 1285 CD1 LEU A 568 2.279 -19.796 -9.423 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.184 -18.497 -9.823 1.00 0.00 C ATOM 0 H LEU A 568 2.163 -18.029 -5.355 1.00 0.00 H new ATOM 0 HA LEU A 568 3.644 -17.952 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 568 1.354 -19.051 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.631 -17.499 -7.533 1.00 0.00 H new ATOM 0 HG LEU A 568 2.170 -17.666 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 568 2.345 -20.017 -10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 568 3.282 -19.760 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 568 1.701 -20.575 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 568 0.250 -18.720 -10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -0.395 -19.275 -9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -0.307 -17.534 -9.684 1.00 0.00 H new ATOM 1298 N ALA A 569 1.890 -15.169 -7.258 1.00 0.00 N ATOM 1299 CA ALA A 569 1.803 -13.774 -7.679 1.00 0.00 C ATOM 1300 C ALA A 569 3.172 -13.105 -7.602 1.00 0.00 C ATOM 1301 O ALA A 569 3.728 -12.691 -8.619 1.00 0.00 O ATOM 1302 CB ALA A 569 0.815 -13.021 -6.789 1.00 0.00 C ATOM 0 H ALA A 569 1.220 -15.439 -6.538 1.00 0.00 H new ATOM 0 HA ALA A 569 1.455 -13.747 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.756 -11.981 -7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.170 -13.482 -6.868 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.153 -13.063 -5.754 1.00 0.00 H new ATOM 1308 N LEU A 570 3.708 -13.002 -6.391 1.00 0.00 N ATOM 1309 CA LEU A 570 5.012 -12.380 -6.194 1.00 0.00 C ATOM 1310 C LEU A 570 6.037 -12.969 -7.159 1.00 0.00 C ATOM 1311 O LEU A 570 7.140 -12.443 -7.305 1.00 0.00 O ATOM 1312 CB LEU A 570 5.481 -12.594 -4.753 1.00 0.00 C ATOM 1313 CG LEU A 570 6.512 -11.524 -4.383 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.796 -10.283 -3.848 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.451 -12.073 -3.305 1.00 0.00 C ATOM 0 H LEU A 570 3.264 -13.338 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 570 4.918 -11.312 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.631 -12.545 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.918 -13.587 -4.646 1.00 0.00 H new ATOM 0 HG LEU A 570 7.088 -11.256 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.532 -9.523 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.127 -9.891 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.218 -10.550 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.186 -11.312 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.873 -12.342 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.964 -12.956 -3.685 1.00 0.00 H new ATOM 1327 N GLY A 571 5.665 -14.064 -7.814 1.00 0.00 N ATOM 1328 CA GLY A 571 6.560 -14.716 -8.763 1.00 0.00 C ATOM 1329 C GLY A 571 6.344 -14.179 -10.174 1.00 0.00 C ATOM 1330 O GLY A 571 7.142 -13.387 -10.676 1.00 0.00 O ATOM 0 H GLY A 571 4.757 -14.516 -7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.595 -14.554 -8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.389 -15.792 -8.749 1.00 0.00 H new ATOM 1334 N ILE A 572 5.262 -14.616 -10.809 1.00 0.00 N ATOM 1335 CA ILE A 572 4.952 -14.172 -12.163 1.00 0.00 C ATOM 1336 C ILE A 572 5.006 -12.651 -12.255 1.00 0.00 C ATOM 1337 O ILE A 572 5.237 -12.091 -13.327 1.00 0.00 O ATOM 1338 CB ILE A 572 3.559 -14.663 -12.566 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.245 -14.200 -13.992 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.518 -14.086 -11.604 1.00 0.00 C ATOM 1341 CD1 ILE A 572 4.283 -14.773 -14.958 1.00 0.00 C ATOM 0 H ILE A 572 4.590 -15.272 -10.412 1.00 0.00 H new ATOM 0 HA ILE A 572 5.695 -14.590 -12.842 1.00 0.00 H new ATOM 0 HB ILE A 572 3.532 -15.752 -12.523 1.00 0.00 H new ATOM 0 HG12 ILE A 572 2.246 -14.527 -14.280 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.250 -13.111 -14.041 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.526 -14.435 -11.890 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.740 -14.414 -10.589 1.00 0.00 H new ATOM 0 HG23 ILE A 572 2.546 -12.997 -11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 572 4.058 -14.442 -15.972 1.00 0.00 H new ATOM 0 HD12 ILE A 572 5.276 -14.424 -14.674 1.00 0.00 H new ATOM 0 HD13 ILE A 572 4.256 -15.862 -14.917 1.00 0.00 H new ATOM 1353 N LEU A 573 4.793 -11.987 -11.124 1.00 0.00 N ATOM 1354 CA LEU A 573 4.820 -10.529 -11.087 1.00 0.00 C ATOM 1355 C LEU A 573 5.968 -9.993 -11.938 1.00 0.00 C ATOM 1356 O LEU A 573 5.749 -9.438 -13.014 1.00 0.00 O ATOM 1357 CB LEU A 573 4.979 -10.047 -9.643 1.00 0.00 C ATOM 1358 CG LEU A 573 5.226 -8.535 -9.628 1.00 0.00 C ATOM 1359 CD1 LEU A 573 4.145 -7.830 -10.449 1.00 0.00 C ATOM 1360 CD2 LEU A 573 5.180 -8.029 -8.185 1.00 0.00 C ATOM 0 H LEU A 573 4.601 -12.431 -10.226 1.00 0.00 H new ATOM 0 HA LEU A 573 3.880 -10.155 -11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 573 4.083 -10.285 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.810 -10.566 -9.166 1.00 0.00 H new ATOM 0 HG LEU A 573 6.204 -8.322 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 573 4.322 -6.755 -10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 573 4.175 -8.191 -11.477 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.166 -8.041 -10.019 1.00 0.00 H new ATOM 0 HD21 LEU A 573 5.355 -6.953 -8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 573 4.201 -8.243 -7.756 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.951 -8.530 -7.599 1.00 0.00 H new ATOM 1372 N TYR A 574 7.191 -10.166 -11.447 1.00 0.00 N ATOM 1373 CA TYR A 574 8.367 -9.696 -12.171 1.00 0.00 C ATOM 1374 C TYR A 574 8.676 -10.618 -13.346 1.00 0.00 C ATOM 1375 O TYR A 574 8.898 -11.815 -13.166 1.00 0.00 O ATOM 1376 CB TYR A 574 9.572 -9.642 -11.231 1.00 0.00 C ATOM 1377 CG TYR A 574 9.340 -8.588 -10.174 1.00 0.00 C ATOM 1378 CD1 TYR A 574 9.276 -7.238 -10.534 1.00 0.00 C ATOM 1379 CD2 TYR A 574 9.189 -8.963 -8.833 1.00 0.00 C ATOM 1380 CE1 TYR A 574 9.061 -6.261 -9.554 1.00 0.00 C ATOM 1381 CE2 TYR A 574 8.974 -7.986 -7.854 1.00 0.00 C ATOM 1382 CZ TYR A 574 8.910 -6.635 -8.214 1.00 0.00 C ATOM 1383 OH TYR A 574 8.698 -5.672 -7.249 1.00 0.00 O ATOM 0 H TYR A 574 7.393 -10.624 -10.558 1.00 0.00 H new ATOM 0 HA TYR A 574 8.160 -8.696 -12.553 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.725 -10.614 -10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 574 10.477 -9.414 -11.795 1.00 0.00 H new ATOM 0 HD1 TYR A 574 9.392 -6.949 -11.568 1.00 0.00 H new ATOM 0 HD2 TYR A 574 9.238 -10.005 -8.555 1.00 0.00 H new ATOM 0 HE1 TYR A 574 9.012 -5.219 -9.832 1.00 0.00 H new ATOM 0 HE2 TYR A 574 8.857 -8.275 -6.820 1.00 0.00 H new ATOM 0 HH TYR A 574 8.614 -6.101 -6.372 1.00 0.00 H new ATOM 1393 N MET A 575 8.688 -10.052 -14.549 1.00 0.00 N ATOM 1394 CA MET A 575 8.971 -10.833 -15.747 1.00 0.00 C ATOM 1395 C MET A 575 10.472 -11.062 -15.895 1.00 0.00 C ATOM 1396 O MET A 575 10.930 -12.200 -15.991 1.00 0.00 O ATOM 1397 CB MET A 575 8.439 -10.106 -16.983 1.00 0.00 C ATOM 1398 CG MET A 575 6.998 -9.659 -16.732 1.00 0.00 C ATOM 1399 SD MET A 575 5.971 -11.105 -16.373 1.00 0.00 S ATOM 1400 CE MET A 575 4.417 -10.448 -17.027 1.00 0.00 C ATOM 0 H MET A 575 8.506 -9.063 -14.719 1.00 0.00 H new ATOM 0 HA MET A 575 8.475 -11.799 -15.653 1.00 0.00 H new ATOM 0 HB2 MET A 575 9.065 -9.242 -17.207 1.00 0.00 H new ATOM 0 HB3 MET A 575 8.481 -10.764 -17.851 1.00 0.00 H new ATOM 0 HG2 MET A 575 6.963 -8.959 -15.897 1.00 0.00 H new ATOM 0 HG3 MET A 575 6.612 -9.133 -17.605 1.00 0.00 H new ATOM 0 HE1 MET A 575 3.628 -11.191 -16.906 1.00 0.00 H new ATOM 0 HE2 MET A 575 4.148 -9.542 -16.484 1.00 0.00 H new ATOM 0 HE3 MET A 575 4.537 -10.215 -18.085 1.00 0.00 H new ATOM 1410 N GLY A 576 11.233 -9.972 -15.914 1.00 0.00 N ATOM 1411 CA GLY A 576 12.682 -10.064 -16.051 1.00 0.00 C ATOM 1412 C GLY A 576 13.385 -9.283 -14.946 1.00 0.00 C ATOM 1413 O GLY A 576 12.864 -9.151 -13.838 1.00 0.00 O ATOM 0 H GLY A 576 10.873 -9.021 -15.837 1.00 0.00 H new ATOM 0 HA2 GLY A 576 12.989 -11.109 -16.014 1.00 0.00 H new ATOM 0 HA3 GLY A 576 12.984 -9.677 -17.024 1.00 0.00 H new ATOM 1417 N GLN A 577 14.571 -8.768 -15.254 1.00 0.00 N ATOM 1418 CA GLN A 577 15.338 -8.002 -14.279 1.00 0.00 C ATOM 1419 C GLN A 577 15.545 -8.813 -13.004 1.00 0.00 C ATOM 1420 O GLN A 577 15.003 -8.481 -11.950 1.00 0.00 O ATOM 1421 CB GLN A 577 14.605 -6.701 -13.944 1.00 0.00 C ATOM 1422 CG GLN A 577 14.530 -5.821 -15.194 1.00 0.00 C ATOM 1423 CD GLN A 577 13.522 -6.401 -16.179 1.00 0.00 C ATOM 1424 OE1 GLN A 577 13.948 -7.043 -17.233 1.00 0.00 O flip ATOM 1425 NE2 GLN A 577 12.314 -6.266 -15.985 1.00 0.00 N flip ATOM 0 H GLN A 577 15.019 -8.866 -16.165 1.00 0.00 H new ATOM 0 HA GLN A 577 16.311 -7.770 -14.711 1.00 0.00 H new ATOM 0 HB2 GLN A 577 13.601 -6.920 -13.580 1.00 0.00 H new ATOM 0 HB3 GLN A 577 15.126 -6.173 -13.145 1.00 0.00 H new ATOM 0 HG2 GLN A 577 14.240 -4.807 -14.918 1.00 0.00 H new ATOM 0 HG3 GLN A 577 15.512 -5.755 -15.662 1.00 0.00 H new ATOM 0 HE21 GLN A 577 11.983 -5.764 -15.161 1.00 0.00 H new ATOM 0 HE22 GLN A 577 11.644 -6.656 -16.648 1.00 0.00 H new ATOM 1434 N GLY A 578 16.333 -9.878 -13.107 1.00 0.00 N ATOM 1435 CA GLY A 578 16.606 -10.731 -11.956 1.00 0.00 C ATOM 1436 C GLY A 578 17.143 -9.912 -10.787 1.00 0.00 C ATOM 1437 O GLY A 578 16.877 -10.223 -9.625 1.00 0.00 O ATOM 0 H GLY A 578 16.791 -10.170 -13.970 1.00 0.00 H new ATOM 0 HA2 GLY A 578 15.694 -11.246 -11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.330 -11.498 -12.231 1.00 0.00 H new ATOM 1441 N GLU A 579 17.899 -8.866 -11.102 1.00 0.00 N ATOM 1442 CA GLU A 579 18.468 -8.009 -10.069 1.00 0.00 C ATOM 1443 C GLU A 579 17.401 -7.611 -9.054 1.00 0.00 C ATOM 1444 O GLU A 579 17.593 -7.759 -7.847 1.00 0.00 O ATOM 1445 CB GLU A 579 19.066 -6.752 -10.703 1.00 0.00 C ATOM 1446 CG GLU A 579 20.285 -7.135 -11.544 1.00 0.00 C ATOM 1447 CD GLU A 579 20.938 -5.881 -12.119 1.00 0.00 C ATOM 1448 OE1 GLU A 579 21.565 -5.162 -11.358 1.00 0.00 O ATOM 1449 OE2 GLU A 579 20.800 -5.658 -13.309 1.00 0.00 O1- ATOM 0 H GLU A 579 18.131 -8.593 -12.057 1.00 0.00 H new ATOM 0 HA GLU A 579 19.252 -8.565 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 579 18.322 -6.257 -11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 579 19.354 -6.043 -9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 579 21.003 -7.680 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 579 19.984 -7.802 -12.352 1.00 0.00 H new ATOM 1456 N GLN A 580 16.277 -7.107 -9.552 1.00 0.00 N ATOM 1457 CA GLN A 580 15.186 -6.691 -8.679 1.00 0.00 C ATOM 1458 C GLN A 580 14.936 -7.737 -7.597 1.00 0.00 C ATOM 1459 O GLN A 580 14.975 -7.432 -6.405 1.00 0.00 O ATOM 1460 CB GLN A 580 13.909 -6.488 -9.500 1.00 0.00 C ATOM 1461 CG GLN A 580 12.970 -5.533 -8.760 1.00 0.00 C ATOM 1462 CD GLN A 580 12.583 -6.126 -7.409 1.00 0.00 C ATOM 1463 OE1 GLN A 580 13.190 -5.797 -6.390 1.00 0.00 O ATOM 1464 NE2 GLN A 580 11.603 -6.985 -7.339 1.00 0.00 N ATOM 0 H GLN A 580 16.098 -6.977 -10.548 1.00 0.00 H new ATOM 0 HA GLN A 580 15.465 -5.751 -8.202 1.00 0.00 H new ATOM 0 HB2 GLN A 580 14.156 -6.083 -10.482 1.00 0.00 H new ATOM 0 HB3 GLN A 580 13.415 -7.445 -9.665 1.00 0.00 H new ATOM 0 HG2 GLN A 580 13.457 -4.569 -8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 580 12.076 -5.353 -9.357 1.00 0.00 H new ATOM 0 HE21 GLN A 580 11.101 -7.256 -8.185 1.00 0.00 H new ATOM 0 HE22 GLN A 580 11.339 -7.385 -6.439 1.00 0.00 H new ATOM 1473 N VAL A 581 14.681 -8.970 -8.022 1.00 0.00 N ATOM 1474 CA VAL A 581 14.429 -10.054 -7.079 1.00 0.00 C ATOM 1475 C VAL A 581 15.506 -10.087 -5.999 1.00 0.00 C ATOM 1476 O VAL A 581 15.202 -10.098 -4.806 1.00 0.00 O ATOM 1477 CB VAL A 581 14.404 -11.393 -7.817 1.00 0.00 C ATOM 1478 CG1 VAL A 581 14.035 -12.510 -6.839 1.00 0.00 C ATOM 1479 CG2 VAL A 581 13.365 -11.336 -8.940 1.00 0.00 C ATOM 0 H VAL A 581 14.643 -9.242 -9.004 1.00 0.00 H new ATOM 0 HA VAL A 581 13.462 -9.881 -6.607 1.00 0.00 H new ATOM 0 HB VAL A 581 15.389 -11.592 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 581 14.017 -13.464 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.774 -12.551 -6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 581 13.051 -12.312 -6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 581 13.346 -12.290 -9.467 1.00 0.00 H new ATOM 0 HG22 VAL A 581 12.381 -11.136 -8.516 1.00 0.00 H new ATOM 0 HG23 VAL A 581 13.627 -10.541 -9.638 1.00 0.00 H new ATOM 1489 N ASP A 582 16.764 -10.101 -6.426 1.00 0.00 N ATOM 1490 CA ASP A 582 17.879 -10.132 -5.485 1.00 0.00 C ATOM 1491 C ASP A 582 17.606 -9.208 -4.302 1.00 0.00 C ATOM 1492 O ASP A 582 17.845 -9.572 -3.151 1.00 0.00 O ATOM 1493 CB ASP A 582 19.167 -9.699 -6.187 1.00 0.00 C ATOM 1494 CG ASP A 582 20.377 -10.098 -5.348 1.00 0.00 C ATOM 1495 OD1 ASP A 582 20.178 -10.716 -4.315 1.00 0.00 O ATOM 1496 OD2 ASP A 582 21.484 -9.780 -5.752 1.00 0.00 O1- ATOM 0 H ASP A 582 17.036 -10.091 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 582 17.992 -11.152 -5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 582 19.228 -10.163 -7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 582 19.161 -8.620 -6.342 1.00 0.00 H new ATOM 1501 N ASP A 583 17.106 -8.012 -4.594 1.00 0.00 N ATOM 1502 CA ASP A 583 16.803 -7.045 -3.545 1.00 0.00 C ATOM 1503 C ASP A 583 15.735 -7.592 -2.606 1.00 0.00 C ATOM 1504 O ASP A 583 15.905 -7.587 -1.386 1.00 0.00 O ATOM 1505 CB ASP A 583 16.317 -5.735 -4.168 1.00 0.00 C ATOM 1506 CG ASP A 583 16.354 -4.619 -3.129 1.00 0.00 C ATOM 1507 OD1 ASP A 583 17.444 -4.205 -2.772 1.00 0.00 O ATOM 1508 OD2 ASP A 583 15.290 -4.195 -2.707 1.00 0.00 O1- ATOM 0 H ASP A 583 16.903 -7.691 -5.541 1.00 0.00 H new ATOM 0 HA ASP A 583 17.712 -6.859 -2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.945 -5.472 -5.019 1.00 0.00 H new ATOM 0 HB3 ASP A 583 15.302 -5.857 -4.547 1.00 0.00 H new ATOM 1513 N VAL A 584 14.633 -8.064 -3.181 1.00 0.00 N ATOM 1514 CA VAL A 584 13.543 -8.613 -2.383 1.00 0.00 C ATOM 1515 C VAL A 584 14.072 -9.645 -1.392 1.00 0.00 C ATOM 1516 O VAL A 584 13.873 -9.517 -0.184 1.00 0.00 O ATOM 1517 CB VAL A 584 12.505 -9.266 -3.298 1.00 0.00 C ATOM 1518 CG1 VAL A 584 11.382 -9.865 -2.449 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.922 -8.211 -4.241 1.00 0.00 C ATOM 0 H VAL A 584 14.472 -8.077 -4.188 1.00 0.00 H new ATOM 0 HA VAL A 584 13.077 -7.799 -1.828 1.00 0.00 H new ATOM 0 HB VAL A 584 12.980 -10.054 -3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 584 10.642 -10.330 -3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 584 11.796 -10.616 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.907 -9.076 -1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 584 11.182 -8.675 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.447 -7.423 -3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.721 -7.782 -4.846 1.00 0.00 H new ATOM 1529 N LEU A 585 14.746 -10.666 -1.911 1.00 0.00 N ATOM 1530 CA LEU A 585 15.299 -11.713 -1.059 1.00 0.00 C ATOM 1531 C LEU A 585 16.014 -11.104 0.142 1.00 0.00 C ATOM 1532 O LEU A 585 15.825 -11.541 1.277 1.00 0.00 O ATOM 1533 CB LEU A 585 16.282 -12.573 -1.857 1.00 0.00 C ATOM 1534 CG LEU A 585 15.615 -13.051 -3.149 1.00 0.00 C ATOM 1535 CD1 LEU A 585 16.571 -13.975 -3.905 1.00 0.00 C ATOM 1536 CD2 LEU A 585 14.332 -13.814 -2.809 1.00 0.00 C ATOM 0 H LEU A 585 14.922 -10.791 -2.908 1.00 0.00 H new ATOM 0 HA LEU A 585 14.478 -12.336 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 585 17.178 -11.998 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.599 -13.429 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 585 15.372 -12.190 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 585 16.096 -14.316 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 585 17.485 -13.433 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 585 16.814 -14.836 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 585 13.857 -14.155 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 585 14.575 -14.675 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 585 13.650 -13.157 -2.270 1.00 0.00 H new ATOM 1548 N GLU A 586 16.836 -10.091 -0.115 1.00 0.00 N ATOM 1549 CA GLU A 586 17.574 -9.429 0.953 1.00 0.00 C ATOM 1550 C GLU A 586 16.639 -9.063 2.101 1.00 0.00 C ATOM 1551 O GLU A 586 16.961 -9.278 3.269 1.00 0.00 O ATOM 1552 CB GLU A 586 18.247 -8.163 0.416 1.00 0.00 C ATOM 1553 CG GLU A 586 19.349 -7.722 1.382 1.00 0.00 C ATOM 1554 CD GLU A 586 20.542 -8.667 1.277 1.00 0.00 C ATOM 1555 OE1 GLU A 586 21.333 -8.491 0.366 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.646 -9.553 2.110 1.00 0.00 O1- ATOM 0 H GLU A 586 17.007 -9.713 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 586 18.336 -10.115 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 586 18.669 -8.353 -0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 586 17.510 -7.368 0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 586 19.660 -6.703 1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 586 18.968 -7.716 2.403 1.00 0.00 H new ATOM 1563 N THR A 587 15.479 -8.509 1.760 1.00 0.00 N ATOM 1564 CA THR A 587 14.504 -8.118 2.771 1.00 0.00 C ATOM 1565 C THR A 587 14.076 -9.327 3.597 1.00 0.00 C ATOM 1566 O THR A 587 14.362 -9.407 4.792 1.00 0.00 O ATOM 1567 CB THR A 587 13.277 -7.494 2.100 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.700 -6.640 1.047 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.485 -6.686 3.128 1.00 0.00 C ATOM 0 H THR A 587 15.193 -8.322 0.799 1.00 0.00 H new ATOM 0 HA THR A 587 14.967 -7.386 3.432 1.00 0.00 H new ATOM 0 HB THR A 587 12.642 -8.283 1.697 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.916 -6.241 0.615 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.612 -6.243 2.648 1.00 0.00 H new ATOM 0 HG22 THR A 587 12.161 -7.343 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.116 -5.896 3.534 1.00 0.00 H new ATOM 1577 N ILE A 588 13.390 -10.266 2.951 1.00 0.00 N ATOM 1578 CA ILE A 588 12.930 -11.467 3.637 1.00 0.00 C ATOM 1579 C ILE A 588 14.021 -12.011 4.554 1.00 0.00 C ATOM 1580 O ILE A 588 13.766 -12.336 5.713 1.00 0.00 O ATOM 1581 CB ILE A 588 12.541 -12.536 2.615 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.461 -11.981 1.683 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.001 -13.767 3.343 1.00 0.00 C ATOM 1584 CD1 ILE A 588 11.269 -12.930 0.498 1.00 0.00 C ATOM 0 H ILE A 588 13.143 -10.219 1.963 1.00 0.00 H new ATOM 0 HA ILE A 588 12.060 -11.207 4.240 1.00 0.00 H new ATOM 0 HB ILE A 588 13.418 -12.815 2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.523 -11.866 2.225 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.747 -10.991 1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.724 -14.528 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.769 -14.163 4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 588 11.124 -13.488 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.500 -12.534 -0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 588 12.207 -13.023 -0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.963 -13.911 0.863 1.00 0.00 H new ATOM 1596 N SER A 589 15.237 -12.102 4.026 1.00 0.00 N ATOM 1597 CA SER A 589 16.361 -12.604 4.807 1.00 0.00 C ATOM 1598 C SER A 589 16.706 -11.634 5.931 1.00 0.00 C ATOM 1599 O SER A 589 17.118 -12.047 7.016 1.00 0.00 O ATOM 1600 CB SER A 589 17.580 -12.795 3.904 1.00 0.00 C ATOM 1601 OG SER A 589 18.751 -12.877 4.705 1.00 0.00 O ATOM 0 H SER A 589 15.468 -11.837 3.069 1.00 0.00 H new ATOM 0 HA SER A 589 16.078 -13.562 5.242 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.468 -13.702 3.310 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.662 -11.963 3.204 1.00 0.00 H new ATOM 0 HG SER A 589 19.534 -13.001 4.128 1.00 0.00 H new ATOM 1607 N ALA A 590 16.534 -10.343 5.666 1.00 0.00 N ATOM 1608 CA ALA A 590 16.829 -9.323 6.664 1.00 0.00 C ATOM 1609 C ALA A 590 16.207 -9.694 8.006 1.00 0.00 C ATOM 1610 O ALA A 590 16.847 -9.582 9.051 1.00 0.00 O ATOM 1611 CB ALA A 590 16.285 -7.969 6.204 1.00 0.00 C ATOM 0 H ALA A 590 16.194 -9.981 4.775 1.00 0.00 H new ATOM 0 HA ALA A 590 17.911 -9.258 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 590 16.510 -7.212 6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.752 -7.691 5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 590 15.206 -8.037 6.069 1.00 0.00 H new ATOM 1617 N ILE A 591 14.954 -10.137 7.968 1.00 0.00 N ATOM 1618 CA ILE A 591 14.253 -10.523 9.186 1.00 0.00 C ATOM 1619 C ILE A 591 14.461 -12.007 9.476 1.00 0.00 C ATOM 1620 O ILE A 591 14.740 -12.793 8.571 1.00 0.00 O ATOM 1621 CB ILE A 591 12.758 -10.234 9.043 1.00 0.00 C ATOM 1622 CG1 ILE A 591 12.537 -8.720 8.976 1.00 0.00 C ATOM 1623 CG2 ILE A 591 12.007 -10.804 10.247 1.00 0.00 C ATOM 1624 CD1 ILE A 591 11.111 -8.434 8.501 1.00 0.00 C ATOM 0 H ILE A 591 14.407 -10.237 7.113 1.00 0.00 H new ATOM 0 HA ILE A 591 14.657 -9.942 10.015 1.00 0.00 H new ATOM 0 HB ILE A 591 12.385 -10.699 8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 591 12.702 -8.274 9.957 1.00 0.00 H new ATOM 0 HG13 ILE A 591 13.257 -8.266 8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 591 10.942 -10.597 10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 591 12.164 -11.881 10.297 1.00 0.00 H new ATOM 0 HG23 ILE A 591 12.379 -10.341 11.161 1.00 0.00 H new ATOM 0 HD11 ILE A 591 10.953 -7.357 8.453 1.00 0.00 H new ATOM 0 HD12 ILE A 591 10.963 -8.867 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 591 10.400 -8.874 9.200 1.00 0.00 H new ATOM 1636 N GLU A 592 14.324 -12.383 10.744 1.00 0.00 N ATOM 1637 CA GLU A 592 14.499 -13.775 11.140 1.00 0.00 C ATOM 1638 C GLU A 592 13.494 -14.668 10.421 1.00 0.00 C ATOM 1639 O GLU A 592 13.522 -14.789 9.196 1.00 0.00 O ATOM 1640 CB GLU A 592 14.317 -13.914 12.653 1.00 0.00 C ATOM 1641 CG GLU A 592 15.447 -13.176 13.374 1.00 0.00 C ATOM 1642 CD GLU A 592 15.439 -13.535 14.857 1.00 0.00 C ATOM 1643 OE1 GLU A 592 14.910 -14.582 15.191 1.00 0.00 O ATOM 1644 OE2 GLU A 592 15.963 -12.755 15.637 1.00 0.00 O1- ATOM 0 H GLU A 592 14.094 -11.749 11.509 1.00 0.00 H new ATOM 0 HA GLU A 592 15.506 -14.087 10.865 1.00 0.00 H new ATOM 0 HB2 GLU A 592 13.352 -13.505 12.953 1.00 0.00 H new ATOM 0 HB3 GLU A 592 14.318 -14.967 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 592 16.407 -13.442 12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 592 15.327 -12.100 13.251 1.00 0.00 H new ATOM 1651 N HIS A 593 12.607 -15.291 11.190 1.00 0.00 N ATOM 1652 CA HIS A 593 11.596 -16.172 10.615 1.00 0.00 C ATOM 1653 C HIS A 593 12.219 -17.091 9.569 1.00 0.00 C ATOM 1654 O HIS A 593 12.036 -16.896 8.367 1.00 0.00 O ATOM 1655 CB HIS A 593 10.486 -15.341 9.969 1.00 0.00 C ATOM 1656 CG HIS A 593 9.967 -14.338 10.964 1.00 0.00 C ATOM 1657 ND1 HIS A 593 10.661 -14.017 12.120 1.00 0.00 N ATOM 1658 CD2 HIS A 593 8.826 -13.576 10.987 1.00 0.00 C ATOM 1659 CE1 HIS A 593 9.936 -13.099 12.785 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.808 -12.794 12.139 1.00 0.00 N ATOM 0 H HIS A 593 12.567 -15.204 12.205 1.00 0.00 H new ATOM 0 HA HIS A 593 11.175 -16.782 11.415 1.00 0.00 H new ATOM 0 HB2 HIS A 593 10.868 -14.829 9.086 1.00 0.00 H new ATOM 0 HB3 HIS A 593 9.677 -15.991 9.636 1.00 0.00 H new ATOM 0 HD2 HIS A 593 8.059 -13.582 10.227 1.00 0.00 H new ATOM 0 HE1 HIS A 593 10.231 -12.662 13.727 1.00 0.00 H new ATOM 0 HE2 HIS A 593 8.088 -12.131 12.427 1.00 0.00 H new ATOM 1668 N PRO A 594 12.947 -18.082 10.008 1.00 0.00 N ATOM 1669 CA PRO A 594 13.616 -19.057 9.105 1.00 0.00 C ATOM 1670 C PRO A 594 12.628 -20.061 8.516 1.00 0.00 C ATOM 1671 O PRO A 594 13.020 -20.994 7.814 1.00 0.00 O ATOM 1672 CB PRO A 594 14.647 -19.766 10.000 1.00 0.00 C ATOM 1673 CG PRO A 594 14.525 -19.163 11.370 1.00 0.00 C ATOM 1674 CD PRO A 594 13.213 -18.382 11.414 1.00 0.00 C ATOM 0 HA PRO A 594 14.072 -18.562 8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 594 14.457 -20.839 10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 594 15.655 -19.632 9.608 1.00 0.00 H new ATOM 0 HG2 PRO A 594 14.534 -19.941 12.133 1.00 0.00 H new ATOM 0 HG3 PRO A 594 15.370 -18.505 11.576 1.00 0.00 H new ATOM 0 HD2 PRO A 594 12.410 -18.971 11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 594 13.307 -17.473 12.008 1.00 0.00 H new ATOM 1682 N MET A 595 11.345 -19.863 8.804 1.00 0.00 N ATOM 1683 CA MET A 595 10.312 -20.756 8.297 1.00 0.00 C ATOM 1684 C MET A 595 10.005 -20.445 6.835 1.00 0.00 C ATOM 1685 O MET A 595 9.487 -21.290 6.106 1.00 0.00 O ATOM 1686 CB MET A 595 9.037 -20.608 9.131 1.00 0.00 C ATOM 1687 CG MET A 595 9.336 -20.961 10.588 1.00 0.00 C ATOM 1688 SD MET A 595 9.613 -22.744 10.733 1.00 0.00 S ATOM 1689 CE MET A 595 10.403 -22.719 12.361 1.00 0.00 C ATOM 0 H MET A 595 10.999 -19.097 9.382 1.00 0.00 H new ATOM 0 HA MET A 595 10.676 -21.781 8.370 1.00 0.00 H new ATOM 0 HB2 MET A 595 8.662 -19.587 9.063 1.00 0.00 H new ATOM 0 HB3 MET A 595 8.257 -21.261 8.740 1.00 0.00 H new ATOM 0 HG2 MET A 595 10.215 -20.417 10.932 1.00 0.00 H new ATOM 0 HG3 MET A 595 8.505 -20.658 11.225 1.00 0.00 H new ATOM 0 HE1 MET A 595 10.664 -23.736 12.655 1.00 0.00 H new ATOM 0 HE2 MET A 595 11.307 -22.111 12.318 1.00 0.00 H new ATOM 0 HE3 MET A 595 9.715 -22.295 13.093 1.00 0.00 H new ATOM 1699 N THR A 596 10.327 -19.225 6.416 1.00 0.00 N ATOM 1700 CA THR A 596 10.083 -18.811 5.040 1.00 0.00 C ATOM 1701 C THR A 596 11.201 -19.302 4.125 1.00 0.00 C ATOM 1702 O THR A 596 11.147 -19.118 2.909 1.00 0.00 O ATOM 1703 CB THR A 596 9.989 -17.285 4.962 1.00 0.00 C ATOM 1704 OG1 THR A 596 11.298 -16.732 4.976 1.00 0.00 O ATOM 1705 CG2 THR A 596 9.198 -16.759 6.160 1.00 0.00 C ATOM 0 H THR A 596 10.755 -18.511 7.005 1.00 0.00 H new ATOM 0 HA THR A 596 9.141 -19.250 4.710 1.00 0.00 H new ATOM 0 HB THR A 596 9.482 -16.997 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 596 11.241 -15.760 5.085 1.00 0.00 H new ATOM 0 HG21 THR A 596 9.132 -15.672 6.104 1.00 0.00 H new ATOM 0 HG22 THR A 596 8.195 -17.185 6.149 1.00 0.00 H new ATOM 0 HG23 THR A 596 9.703 -17.044 7.083 1.00 0.00 H new ATOM 1713 N SER A 597 12.213 -19.925 4.719 1.00 0.00 N ATOM 1714 CA SER A 597 13.339 -20.439 3.947 1.00 0.00 C ATOM 1715 C SER A 597 12.850 -21.133 2.680 1.00 0.00 C ATOM 1716 O SER A 597 13.340 -20.863 1.584 1.00 0.00 O ATOM 1717 CB SER A 597 14.145 -21.424 4.793 1.00 0.00 C ATOM 1718 OG SER A 597 13.311 -22.513 5.168 1.00 0.00 O ATOM 0 H SER A 597 12.277 -20.086 5.724 1.00 0.00 H new ATOM 0 HA SER A 597 13.974 -19.599 3.664 1.00 0.00 H new ATOM 0 HB2 SER A 597 15.005 -21.787 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 597 14.533 -20.926 5.681 1.00 0.00 H new ATOM 0 HG SER A 597 12.993 -22.380 6.085 1.00 0.00 H new ATOM 1724 N ALA A 598 11.882 -22.029 2.839 1.00 0.00 N ATOM 1725 CA ALA A 598 11.333 -22.757 1.700 1.00 0.00 C ATOM 1726 C ALA A 598 10.991 -21.797 0.566 1.00 0.00 C ATOM 1727 O ALA A 598 11.187 -22.113 -0.608 1.00 0.00 O ATOM 1728 CB ALA A 598 10.077 -23.518 2.124 1.00 0.00 C ATOM 0 H ALA A 598 11.464 -22.268 3.738 1.00 0.00 H new ATOM 0 HA ALA A 598 12.084 -23.464 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 598 9.673 -24.059 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 598 10.329 -24.225 2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.332 -22.813 2.492 1.00 0.00 H new ATOM 1734 N ILE A 599 10.479 -20.623 0.923 1.00 0.00 N ATOM 1735 CA ILE A 599 10.114 -19.624 -0.075 1.00 0.00 C ATOM 1736 C ILE A 599 11.361 -18.985 -0.676 1.00 0.00 C ATOM 1737 O ILE A 599 11.492 -18.884 -1.896 1.00 0.00 O ATOM 1738 CB ILE A 599 9.241 -18.543 0.565 1.00 0.00 C ATOM 1739 CG1 ILE A 599 8.162 -19.204 1.426 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.576 -17.709 -0.532 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.200 -18.136 1.949 1.00 0.00 C ATOM 0 H ILE A 599 10.309 -20.342 1.888 1.00 0.00 H new ATOM 0 HA ILE A 599 9.556 -20.119 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 599 9.860 -17.897 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.617 -19.944 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.622 -19.734 2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 599 7.954 -16.939 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.343 -17.239 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE A 599 7.957 -18.354 -1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.432 -18.607 2.562 1.00 0.00 H new ATOM 0 HD12 ILE A 599 7.751 -17.413 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 599 6.731 -17.626 1.108 1.00 0.00 H new ATOM 1753 N GLU A 600 12.274 -18.554 0.189 1.00 0.00 N ATOM 1754 CA GLU A 600 13.508 -17.926 -0.268 1.00 0.00 C ATOM 1755 C GLU A 600 14.127 -18.726 -1.410 1.00 0.00 C ATOM 1756 O GLU A 600 14.585 -18.157 -2.402 1.00 0.00 O ATOM 1757 CB GLU A 600 14.504 -17.830 0.889 1.00 0.00 C ATOM 1758 CG GLU A 600 13.981 -16.841 1.933 1.00 0.00 C ATOM 1759 CD GLU A 600 14.907 -16.824 3.145 1.00 0.00 C ATOM 1760 OE1 GLU A 600 15.999 -16.295 3.024 1.00 0.00 O ATOM 1761 OE2 GLU A 600 14.510 -17.341 4.176 1.00 0.00 O1- ATOM 0 H GLU A 600 12.184 -18.627 1.202 1.00 0.00 H new ATOM 0 HA GLU A 600 13.272 -16.925 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 600 14.647 -18.811 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 600 15.476 -17.505 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 600 13.917 -15.843 1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 600 12.973 -17.121 2.239 1.00 0.00 H new ATOM 1768 N VAL A 601 14.138 -20.046 -1.263 1.00 0.00 N ATOM 1769 CA VAL A 601 14.705 -20.915 -2.289 1.00 0.00 C ATOM 1770 C VAL A 601 13.836 -20.899 -3.542 1.00 0.00 C ATOM 1771 O VAL A 601 14.346 -20.924 -4.663 1.00 0.00 O ATOM 1772 CB VAL A 601 14.815 -22.345 -1.761 1.00 0.00 C ATOM 1773 CG1 VAL A 601 15.516 -23.222 -2.799 1.00 0.00 C ATOM 1774 CG2 VAL A 601 15.627 -22.347 -0.463 1.00 0.00 C ATOM 0 H VAL A 601 13.764 -20.536 -0.450 1.00 0.00 H new ATOM 0 HA VAL A 601 15.698 -20.546 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 601 13.817 -22.738 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 601 15.594 -24.241 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 601 14.940 -23.221 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 601 16.514 -22.830 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 601 15.706 -23.366 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 601 16.625 -21.953 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.129 -21.723 0.279 1.00 0.00 H new ATOM 1784 N LEU A 602 12.523 -20.857 -3.346 1.00 0.00 N ATOM 1785 CA LEU A 602 11.592 -20.838 -4.468 1.00 0.00 C ATOM 1786 C LEU A 602 11.868 -19.640 -5.372 1.00 0.00 C ATOM 1787 O LEU A 602 12.303 -19.798 -6.512 1.00 0.00 O ATOM 1788 CB LEU A 602 10.152 -20.771 -3.952 1.00 0.00 C ATOM 1789 CG LEU A 602 9.216 -21.450 -4.954 1.00 0.00 C ATOM 1790 CD1 LEU A 602 7.770 -21.311 -4.476 1.00 0.00 C ATOM 1791 CD2 LEU A 602 9.365 -20.784 -6.324 1.00 0.00 C ATOM 0 H LEU A 602 12.081 -20.836 -2.427 1.00 0.00 H new ATOM 0 HA LEU A 602 11.728 -21.753 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.080 -21.261 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 602 9.855 -19.732 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 602 9.474 -22.506 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 602 7.103 -21.795 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 602 7.662 -21.784 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 602 7.513 -20.255 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 602 8.698 -21.268 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 602 9.108 -19.728 -6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 602 10.395 -20.882 -6.666 1.00 0.00 H new ATOM 1803 N VAL A 603 11.614 -18.444 -4.853 1.00 0.00 N ATOM 1804 CA VAL A 603 11.839 -17.225 -5.621 1.00 0.00 C ATOM 1805 C VAL A 603 13.314 -17.088 -5.987 1.00 0.00 C ATOM 1806 O VAL A 603 13.652 -16.593 -7.062 1.00 0.00 O ATOM 1807 CB VAL A 603 11.399 -16.006 -4.808 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.708 -14.730 -5.592 1.00 0.00 C ATOM 1809 CG2 VAL A 603 9.894 -16.089 -4.545 1.00 0.00 C ATOM 0 H VAL A 603 11.255 -18.293 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 603 11.251 -17.282 -6.537 1.00 0.00 H new ATOM 0 HB VAL A 603 11.936 -15.988 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.394 -13.862 -5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.779 -14.671 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 603 11.171 -14.746 -6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.577 -15.222 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.359 -16.106 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 603 9.672 -16.999 -3.987 1.00 0.00 H new ATOM 1819 N GLY A 604 14.186 -17.530 -5.088 1.00 0.00 N ATOM 1820 CA GLY A 604 15.622 -17.452 -5.326 1.00 0.00 C ATOM 1821 C GLY A 604 16.026 -18.328 -6.508 1.00 0.00 C ATOM 1822 O GLY A 604 16.893 -17.957 -7.300 1.00 0.00 O ATOM 0 H GLY A 604 13.926 -17.944 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 604 15.907 -16.418 -5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.161 -17.768 -4.433 1.00 0.00 H new ATOM 1826 N SER A 605 15.391 -19.489 -6.621 1.00 0.00 N ATOM 1827 CA SER A 605 15.691 -20.410 -7.711 1.00 0.00 C ATOM 1828 C SER A 605 15.377 -19.766 -9.057 1.00 0.00 C ATOM 1829 O SER A 605 16.223 -19.729 -9.951 1.00 0.00 O ATOM 1830 CB SER A 605 14.871 -21.691 -7.553 1.00 0.00 C ATOM 1831 OG SER A 605 14.833 -22.380 -8.796 1.00 0.00 O ATOM 0 H SER A 605 14.670 -19.813 -5.976 1.00 0.00 H new ATOM 0 HA SER A 605 16.753 -20.652 -7.675 1.00 0.00 H new ATOM 0 HB2 SER A 605 15.312 -22.327 -6.785 1.00 0.00 H new ATOM 0 HB3 SER A 605 13.859 -21.451 -7.226 1.00 0.00 H new ATOM 0 HG SER A 605 14.309 -23.203 -8.698 1.00 0.00 H new ATOM 1837 N CYS A 606 14.156 -19.258 -9.194 1.00 0.00 N ATOM 1838 CA CYS A 606 13.742 -18.616 -10.437 1.00 0.00 C ATOM 1839 C CYS A 606 14.266 -17.185 -10.501 1.00 0.00 C ATOM 1840 O CYS A 606 13.966 -16.365 -9.633 1.00 0.00 O ATOM 1841 CB CYS A 606 12.216 -18.608 -10.537 1.00 0.00 C ATOM 1842 SG CYS A 606 11.572 -20.237 -10.079 1.00 0.00 S ATOM 0 H CYS A 606 13.441 -19.278 -8.466 1.00 0.00 H new ATOM 0 HA CYS A 606 14.157 -19.180 -11.272 1.00 0.00 H new ATOM 0 HB2 CYS A 606 11.802 -17.844 -9.880 1.00 0.00 H new ATOM 0 HB3 CYS A 606 11.909 -18.356 -11.552 1.00 0.00 H new ATOM 0 HG CYS A 606 10.275 -20.230 -10.162 1.00 0.00 H new ATOM 1848 N ALA A 607 15.050 -16.893 -11.533 1.00 0.00 N ATOM 1849 CA ALA A 607 15.610 -15.556 -11.700 1.00 0.00 C ATOM 1850 C ALA A 607 16.332 -15.440 -13.038 1.00 0.00 C ATOM 1851 O ALA A 607 16.218 -16.317 -13.895 1.00 0.00 O ATOM 1852 CB ALA A 607 16.588 -15.255 -10.562 1.00 0.00 C ATOM 0 H ALA A 607 15.311 -17.558 -12.261 1.00 0.00 H new ATOM 0 HA ALA A 607 14.793 -14.835 -11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 607 17.002 -14.255 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA A 607 16.064 -15.308 -9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 607 17.396 -15.987 -10.573 1.00 0.00 H new ATOM 1923 N MET B 1 25.955 12.338 7.129 1.00 0.00 N ATOM 1924 CA MET B 1 26.176 11.591 5.858 1.00 0.00 C ATOM 1925 C MET B 1 24.869 11.521 5.077 1.00 0.00 C ATOM 1926 O MET B 1 23.786 11.672 5.643 1.00 0.00 O ATOM 1927 CB MET B 1 26.672 10.177 6.176 1.00 0.00 C ATOM 1928 CG MET B 1 26.178 9.753 7.561 1.00 0.00 C ATOM 1929 SD MET B 1 26.764 8.079 7.921 1.00 0.00 S ATOM 1930 CE MET B 1 25.269 7.487 8.752 1.00 0.00 C ATOM 0 H1 MET B 1 26.817 12.299 7.709 1.00 0.00 H new ATOM 0 H2 MET B 1 25.727 13.330 6.914 1.00 0.00 H new ATOM 0 H3 MET B 1 25.166 11.907 7.652 1.00 0.00 H new ATOM 0 HA MET B 1 26.925 12.105 5.256 1.00 0.00 H new ATOM 0 HB2 MET B 1 26.312 9.477 5.422 1.00 0.00 H new ATOM 0 HB3 MET B 1 27.761 10.148 6.144 1.00 0.00 H new ATOM 0 HG2 MET B 1 26.542 10.448 8.318 1.00 0.00 H new ATOM 0 HG3 MET B 1 25.089 9.785 7.596 1.00 0.00 H new ATOM 0 HE1 MET B 1 25.509 6.608 9.350 1.00 0.00 H new ATOM 0 HE2 MET B 1 24.878 8.271 9.400 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.518 7.224 8.007 1.00 0.00 H new ATOM 1942 N GLN B 2 24.978 11.289 3.772 1.00 0.00 N ATOM 1943 CA GLN B 2 23.800 11.199 2.918 1.00 0.00 C ATOM 1944 C GLN B 2 23.442 9.741 2.652 1.00 0.00 C ATOM 1945 O GLN B 2 24.108 9.061 1.872 1.00 0.00 O ATOM 1946 CB GLN B 2 24.064 11.912 1.590 1.00 0.00 C ATOM 1947 CG GLN B 2 24.097 13.424 1.818 1.00 0.00 C ATOM 1948 CD GLN B 2 24.483 14.138 0.527 1.00 0.00 C ATOM 1949 OE1 GLN B 2 25.182 13.569 -0.312 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.067 15.356 0.315 1.00 0.00 N ATOM 0 H GLN B 2 25.865 11.161 3.286 1.00 0.00 H new ATOM 0 HA GLN B 2 22.965 11.679 3.429 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.011 11.577 1.168 1.00 0.00 H new ATOM 0 HB3 GLN B 2 23.286 11.660 0.869 1.00 0.00 H new ATOM 0 HG2 GLN B 2 23.121 13.770 2.157 1.00 0.00 H new ATOM 0 HG3 GLN B 2 24.812 13.666 2.605 1.00 0.00 H new ATOM 0 HE21 GLN B 2 23.488 15.826 1.011 1.00 0.00 H new ATOM 0 HE22 GLN B 2 24.321 15.839 -0.547 1.00 0.00 H new ATOM 1959 N ILE B 3 22.385 9.266 3.304 1.00 0.00 N ATOM 1960 CA ILE B 3 21.950 7.885 3.127 1.00 0.00 C ATOM 1961 C ILE B 3 20.829 7.804 2.097 1.00 0.00 C ATOM 1962 O ILE B 3 20.001 8.709 1.992 1.00 0.00 O ATOM 1963 CB ILE B 3 21.472 7.311 4.459 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.300 8.139 4.988 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.618 7.349 5.472 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.547 7.327 6.039 1.00 0.00 C ATOM 0 H ILE B 3 21.819 9.811 3.954 1.00 0.00 H new ATOM 0 HA ILE B 3 22.797 7.300 2.768 1.00 0.00 H new ATOM 0 HB ILE B 3 21.149 6.281 4.311 1.00 0.00 H new ATOM 0 HG12 ILE B 3 20.664 9.070 5.422 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.631 8.408 4.171 1.00 0.00 H new ATOM 0 HG21 ILE B 3 22.277 6.939 6.423 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.453 6.755 5.100 1.00 0.00 H new ATOM 0 HG23 ILE B 3 22.942 8.380 5.616 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.710 7.912 6.420 1.00 0.00 H new ATOM 0 HD12 ILE B 3 19.172 6.408 5.589 1.00 0.00 H new ATOM 0 HD13 ILE B 3 20.221 7.080 6.860 1.00 0.00 H new ATOM 1978 N PHE B 4 20.811 6.715 1.335 1.00 0.00 N ATOM 1979 CA PHE B 4 19.789 6.524 0.312 1.00 0.00 C ATOM 1980 C PHE B 4 18.721 5.549 0.796 1.00 0.00 C ATOM 1981 O PHE B 4 19.034 4.466 1.288 1.00 0.00 O ATOM 1982 CB PHE B 4 20.427 5.983 -0.969 1.00 0.00 C ATOM 1983 CG PHE B 4 21.332 7.033 -1.568 1.00 0.00 C ATOM 1984 CD1 PHE B 4 20.782 8.179 -2.157 1.00 0.00 C ATOM 1985 CD2 PHE B 4 22.720 6.861 -1.535 1.00 0.00 C ATOM 1986 CE1 PHE B 4 21.623 9.152 -2.713 1.00 0.00 C ATOM 1987 CE2 PHE B 4 23.560 7.833 -2.091 1.00 0.00 C ATOM 1988 CZ PHE B 4 23.011 8.979 -2.680 1.00 0.00 C ATOM 0 H PHE B 4 21.488 5.955 1.406 1.00 0.00 H new ATOM 0 HA PHE B 4 19.322 7.488 0.109 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.997 5.080 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.652 5.706 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE B 4 19.711 8.312 -2.182 1.00 0.00 H new ATOM 0 HD2 PHE B 4 23.144 5.978 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE B 4 21.200 10.036 -3.167 1.00 0.00 H new ATOM 0 HE2 PHE B 4 24.631 7.699 -2.066 1.00 0.00 H new ATOM 0 HZ PHE B 4 23.659 9.729 -3.109 1.00 0.00 H new ATOM 1998 N VAL B 5 17.459 5.938 0.645 1.00 0.00 N ATOM 1999 CA VAL B 5 16.351 5.086 1.065 1.00 0.00 C ATOM 2000 C VAL B 5 15.576 4.591 -0.152 1.00 0.00 C ATOM 2001 O VAL B 5 14.858 5.357 -0.796 1.00 0.00 O ATOM 2002 CB VAL B 5 15.416 5.861 1.996 1.00 0.00 C ATOM 2003 CG1 VAL B 5 14.091 5.108 2.136 1.00 0.00 C ATOM 2004 CG2 VAL B 5 16.070 5.999 3.372 1.00 0.00 C ATOM 0 H VAL B 5 17.179 6.830 0.238 1.00 0.00 H new ATOM 0 HA VAL B 5 16.755 4.227 1.600 1.00 0.00 H new ATOM 0 HB VAL B 5 15.228 6.850 1.579 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.426 5.661 2.799 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.624 5.007 1.156 1.00 0.00 H new ATOM 0 HG13 VAL B 5 14.277 4.118 2.552 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.406 6.551 4.037 1.00 0.00 H new ATOM 0 HG22 VAL B 5 16.258 5.009 3.787 1.00 0.00 H new ATOM 0 HG23 VAL B 5 17.013 6.536 3.274 1.00 0.00 H new ATOM 2014 N LYS B 6 15.733 3.310 -0.463 1.00 0.00 N ATOM 2015 CA LYS B 6 15.050 2.720 -1.608 1.00 0.00 C ATOM 2016 C LYS B 6 13.649 2.257 -1.220 1.00 0.00 C ATOM 2017 O LYS B 6 13.459 1.622 -0.184 1.00 0.00 O ATOM 2018 CB LYS B 6 15.855 1.530 -2.137 1.00 0.00 C ATOM 2019 CG LYS B 6 15.518 1.294 -3.610 1.00 0.00 C ATOM 2020 CD LYS B 6 16.499 0.281 -4.204 1.00 0.00 C ATOM 2021 CE LYS B 6 16.503 -0.989 -3.351 1.00 0.00 C ATOM 2022 NZ LYS B 6 17.043 -2.123 -4.154 1.00 0.00 N1+ ATOM 0 H LYS B 6 16.324 2.663 0.058 1.00 0.00 H new ATOM 0 HA LYS B 6 14.965 3.478 -2.386 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.922 1.721 -2.024 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.628 0.637 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS B 6 14.497 0.926 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.571 2.233 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS B 6 16.215 0.042 -5.229 1.00 0.00 H new ATOM 0 HD3 LYS B 6 17.501 0.709 -4.242 1.00 0.00 H new ATOM 0 HE2 LYS B 6 17.111 -0.839 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS B 6 15.492 -1.217 -3.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 17.630 -2.730 -3.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 16.255 -2.680 -4.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.621 -1.751 -4.934 1.00 0.00 H new ATOM 2036 N THR B 7 12.671 2.581 -2.062 1.00 0.00 N ATOM 2037 CA THR B 7 11.290 2.192 -1.801 1.00 0.00 C ATOM 2038 C THR B 7 10.826 1.151 -2.815 1.00 0.00 C ATOM 2039 O THR B 7 11.227 1.183 -3.979 1.00 0.00 O ATOM 2040 CB THR B 7 10.379 3.421 -1.875 1.00 0.00 C ATOM 2041 OG1 THR B 7 10.191 3.786 -3.234 1.00 0.00 O ATOM 2042 CG2 THR B 7 11.021 4.583 -1.116 1.00 0.00 C ATOM 0 H THR B 7 12.808 3.108 -2.924 1.00 0.00 H new ATOM 0 HA THR B 7 11.236 1.759 -0.802 1.00 0.00 H new ATOM 0 HB THR B 7 9.415 3.187 -1.424 1.00 0.00 H new ATOM 0 HG1 THR B 7 11.018 4.176 -3.585 1.00 0.00 H new ATOM 0 HG21 THR B 7 10.371 5.456 -1.170 1.00 0.00 H new ATOM 0 HG22 THR B 7 11.164 4.301 -0.073 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.986 4.821 -1.563 1.00 0.00 H new ATOM 2050 N LEU B 8 9.981 0.230 -2.366 1.00 0.00 N ATOM 2051 CA LEU B 8 9.471 -0.816 -3.245 1.00 0.00 C ATOM 2052 C LEU B 8 8.817 -0.207 -4.480 1.00 0.00 C ATOM 2053 O LEU B 8 8.405 -0.922 -5.394 1.00 0.00 O ATOM 2054 CB LEU B 8 8.449 -1.675 -2.496 1.00 0.00 C ATOM 2055 CG LEU B 8 9.142 -2.404 -1.343 1.00 0.00 C ATOM 2056 CD1 LEU B 8 8.087 -3.052 -0.444 1.00 0.00 C ATOM 2057 CD2 LEU B 8 10.069 -3.486 -1.904 1.00 0.00 C ATOM 0 H LEU B 8 9.637 0.186 -1.407 1.00 0.00 H new ATOM 0 HA LEU B 8 10.308 -1.439 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU B 8 7.643 -1.049 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.996 -2.396 -3.176 1.00 0.00 H new ATOM 0 HG LEU B 8 9.728 -1.691 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.579 -3.572 0.378 1.00 0.00 H new ATOM 0 HD12 LEU B 8 7.428 -2.282 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU B 8 7.502 -3.764 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU B 8 10.562 -4.005 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU B 8 9.485 -4.200 -2.485 1.00 0.00 H new ATOM 0 HD23 LEU B 8 10.820 -3.025 -2.545 1.00 0.00 H new ATOM 2069 N THR B 9 8.725 1.119 -4.502 1.00 0.00 N ATOM 2070 CA THR B 9 8.120 1.816 -5.631 1.00 0.00 C ATOM 2071 C THR B 9 9.167 2.112 -6.701 1.00 0.00 C ATOM 2072 O THR B 9 8.842 2.601 -7.783 1.00 0.00 O ATOM 2073 CB THR B 9 7.488 3.127 -5.158 1.00 0.00 C ATOM 2074 OG1 THR B 9 8.510 4.082 -4.912 1.00 0.00 O ATOM 2075 CG2 THR B 9 6.698 2.878 -3.872 1.00 0.00 C ATOM 0 H THR B 9 9.059 1.729 -3.756 1.00 0.00 H new ATOM 0 HA THR B 9 7.350 1.175 -6.059 1.00 0.00 H new ATOM 0 HB THR B 9 6.815 3.506 -5.927 1.00 0.00 H new ATOM 0 HG1 THR B 9 9.087 3.764 -4.187 1.00 0.00 H new ATOM 0 HG21 THR B 9 6.248 3.812 -3.535 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.914 2.145 -4.063 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.369 2.499 -3.101 1.00 0.00 H new ATOM 2083 N GLY B 10 10.424 1.812 -6.391 1.00 0.00 N ATOM 2084 CA GLY B 10 11.512 2.050 -7.332 1.00 0.00 C ATOM 2085 C GLY B 10 12.115 3.436 -7.130 1.00 0.00 C ATOM 2086 O GLY B 10 13.131 3.776 -7.737 1.00 0.00 O ATOM 0 H GLY B 10 10.713 1.406 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY B 10 12.283 1.291 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY B 10 11.142 1.956 -8.353 1.00 0.00 H new ATOM 2090 N LYS B 11 11.482 4.232 -6.273 1.00 0.00 N ATOM 2091 CA LYS B 11 11.965 5.580 -5.997 1.00 0.00 C ATOM 2092 C LYS B 11 12.948 5.568 -4.831 1.00 0.00 C ATOM 2093 O LYS B 11 12.758 4.843 -3.854 1.00 0.00 O ATOM 2094 CB LYS B 11 10.788 6.498 -5.666 1.00 0.00 C ATOM 2095 CG LYS B 11 11.270 7.950 -5.616 1.00 0.00 C ATOM 2096 CD LYS B 11 10.133 8.850 -5.130 1.00 0.00 C ATOM 2097 CE LYS B 11 10.663 10.267 -4.902 1.00 0.00 C ATOM 2098 NZ LYS B 11 11.054 10.865 -6.210 1.00 0.00 N1+ ATOM 0 H LYS B 11 10.640 3.969 -5.761 1.00 0.00 H new ATOM 0 HA LYS B 11 12.477 5.952 -6.885 1.00 0.00 H new ATOM 0 HB2 LYS B 11 10.006 6.389 -6.417 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.351 6.216 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS B 11 12.127 8.037 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS B 11 11.602 8.268 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.328 8.866 -5.865 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.712 8.455 -4.205 1.00 0.00 H new ATOM 0 HE2 LYS B 11 9.900 10.880 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS B 11 11.521 10.243 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 11.204 11.888 -6.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 11.933 10.422 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.298 10.703 -6.906 1.00 0.00 H new ATOM 2112 N THR B 12 13.997 6.376 -4.939 1.00 0.00 N ATOM 2113 CA THR B 12 15.005 6.452 -3.886 1.00 0.00 C ATOM 2114 C THR B 12 15.051 7.854 -3.287 1.00 0.00 C ATOM 2115 O THR B 12 14.870 8.846 -3.993 1.00 0.00 O ATOM 2116 CB THR B 12 16.381 6.093 -4.453 1.00 0.00 C ATOM 2117 OG1 THR B 12 16.291 4.871 -5.171 1.00 0.00 O ATOM 2118 CG2 THR B 12 17.383 5.941 -3.308 1.00 0.00 C ATOM 0 H THR B 12 14.172 6.984 -5.739 1.00 0.00 H new ATOM 0 HA THR B 12 14.738 5.743 -3.102 1.00 0.00 H new ATOM 0 HB THR B 12 16.716 6.885 -5.123 1.00 0.00 H new ATOM 0 HG1 THR B 12 17.171 4.641 -5.536 1.00 0.00 H new ATOM 0 HG21 THR B 12 18.362 5.685 -3.713 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.452 6.879 -2.758 1.00 0.00 H new ATOM 0 HG23 THR B 12 17.050 5.150 -2.636 1.00 0.00 H new ATOM 2126 N ILE B 13 15.293 7.928 -1.982 1.00 0.00 N ATOM 2127 CA ILE B 13 15.360 9.216 -1.298 1.00 0.00 C ATOM 2128 C ILE B 13 16.697 9.373 -0.582 1.00 0.00 C ATOM 2129 O ILE B 13 17.223 8.418 -0.012 1.00 0.00 O ATOM 2130 CB ILE B 13 14.221 9.328 -0.284 1.00 0.00 C ATOM 2131 CG1 ILE B 13 12.924 8.815 -0.915 1.00 0.00 C ATOM 2132 CG2 ILE B 13 14.043 10.792 0.123 1.00 0.00 C ATOM 2133 CD1 ILE B 13 11.774 8.967 0.081 1.00 0.00 C ATOM 0 H ILE B 13 15.445 7.119 -1.380 1.00 0.00 H new ATOM 0 HA ILE B 13 15.264 10.007 -2.042 1.00 0.00 H new ATOM 0 HB ILE B 13 14.459 8.731 0.597 1.00 0.00 H new ATOM 0 HG12 ILE B 13 12.706 9.372 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE B 13 13.035 7.769 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE B 13 13.231 10.873 0.846 1.00 0.00 H new ATOM 0 HG22 ILE B 13 14.966 11.160 0.571 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.805 11.388 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.851 8.601 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE B 13 11.992 8.390 0.980 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.657 10.018 0.344 1.00 0.00 H new ATOM 2145 N THR B 14 17.242 10.586 -0.616 1.00 0.00 N ATOM 2146 CA THR B 14 18.520 10.860 0.033 1.00 0.00 C ATOM 2147 C THR B 14 18.320 11.731 1.269 1.00 0.00 C ATOM 2148 O THR B 14 17.937 12.896 1.162 1.00 0.00 O ATOM 2149 CB THR B 14 19.461 11.566 -0.946 1.00 0.00 C ATOM 2150 OG1 THR B 14 19.322 10.986 -2.236 1.00 0.00 O ATOM 2151 CG2 THR B 14 20.906 11.417 -0.469 1.00 0.00 C ATOM 0 H THR B 14 16.822 11.390 -1.083 1.00 0.00 H new ATOM 0 HA THR B 14 18.960 9.912 0.341 1.00 0.00 H new ATOM 0 HB THR B 14 19.206 12.625 -0.994 1.00 0.00 H new ATOM 0 HG1 THR B 14 19.751 10.105 -2.246 1.00 0.00 H new ATOM 0 HG21 THR B 14 21.574 11.921 -1.168 1.00 0.00 H new ATOM 0 HG22 THR B 14 21.011 11.864 0.519 1.00 0.00 H new ATOM 0 HG23 THR B 14 21.165 10.359 -0.418 1.00 0.00 H new ATOM 2159 N LEU B 15 18.581 11.158 2.440 1.00 0.00 N ATOM 2160 CA LEU B 15 18.424 11.894 3.692 1.00 0.00 C ATOM 2161 C LEU B 15 19.786 12.199 4.309 1.00 0.00 C ATOM 2162 O LEU B 15 20.601 11.300 4.513 1.00 0.00 O ATOM 2163 CB LEU B 15 17.592 11.075 4.683 1.00 0.00 C ATOM 2164 CG LEU B 15 16.238 10.716 4.060 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.570 11.978 3.513 1.00 0.00 C ATOM 2166 CD2 LEU B 15 16.446 9.711 2.922 1.00 0.00 C ATOM 0 H LEU B 15 18.899 10.195 2.549 1.00 0.00 H new ATOM 0 HA LEU B 15 17.913 12.832 3.475 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.128 10.166 4.957 1.00 0.00 H new ATOM 0 HB3 LEU B 15 17.440 11.644 5.600 1.00 0.00 H new ATOM 0 HG LEU B 15 15.598 10.272 4.823 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.608 11.718 3.071 1.00 0.00 H new ATOM 0 HD12 LEU B 15 15.416 12.689 4.325 1.00 0.00 H new ATOM 0 HD13 LEU B 15 16.209 12.427 2.753 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.482 9.457 2.480 1.00 0.00 H new ATOM 0 HD22 LEU B 15 17.089 10.152 2.160 1.00 0.00 H new ATOM 0 HD23 LEU B 15 16.914 8.808 3.315 1.00 0.00 H new ATOM 2178 N GLU B 16 20.021 13.472 4.613 1.00 0.00 N ATOM 2179 CA GLU B 16 21.284 13.883 5.215 1.00 0.00 C ATOM 2180 C GLU B 16 21.264 13.610 6.716 1.00 0.00 C ATOM 2181 O GLU B 16 20.916 14.482 7.511 1.00 0.00 O ATOM 2182 CB GLU B 16 21.522 15.374 4.968 1.00 0.00 C ATOM 2183 CG GLU B 16 22.992 15.708 5.229 1.00 0.00 C ATOM 2184 CD GLU B 16 23.187 17.220 5.252 1.00 0.00 C ATOM 2185 OE1 GLU B 16 22.635 17.855 6.137 1.00 0.00 O ATOM 2186 OE2 GLU B 16 23.885 17.721 4.386 1.00 0.00 O1- ATOM 0 H GLU B 16 19.359 14.231 4.454 1.00 0.00 H new ATOM 0 HA GLU B 16 22.091 13.310 4.758 1.00 0.00 H new ATOM 0 HB2 GLU B 16 21.257 15.630 3.942 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.882 15.968 5.620 1.00 0.00 H new ATOM 0 HG2 GLU B 16 23.308 15.278 6.179 1.00 0.00 H new ATOM 0 HG3 GLU B 16 23.617 15.264 4.454 1.00 0.00 H new ATOM 2193 N VAL B 17 21.631 12.390 7.094 1.00 0.00 N ATOM 2194 CA VAL B 17 21.643 12.004 8.501 1.00 0.00 C ATOM 2195 C VAL B 17 23.066 11.746 8.983 1.00 0.00 C ATOM 2196 O VAL B 17 24.004 11.703 8.188 1.00 0.00 O ATOM 2197 CB VAL B 17 20.804 10.741 8.693 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.442 10.924 8.021 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.529 9.549 8.061 1.00 0.00 C ATOM 0 H VAL B 17 21.923 11.655 6.450 1.00 0.00 H new ATOM 0 HA VAL B 17 21.222 12.822 9.086 1.00 0.00 H new ATOM 0 HB VAL B 17 20.660 10.558 9.758 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.844 10.023 8.158 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.926 11.773 8.469 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.583 11.107 6.956 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.933 8.647 8.197 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.672 9.733 6.996 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.499 9.418 8.540 1.00 0.00 H new ATOM 2209 N GLU B 18 23.216 11.570 10.293 1.00 0.00 N ATOM 2210 CA GLU B 18 24.525 11.312 10.881 1.00 0.00 C ATOM 2211 C GLU B 18 24.478 10.055 11.750 1.00 0.00 C ATOM 2212 O GLU B 18 23.432 9.707 12.297 1.00 0.00 O ATOM 2213 CB GLU B 18 24.960 12.507 11.731 1.00 0.00 C ATOM 2214 CG GLU B 18 25.457 13.629 10.817 1.00 0.00 C ATOM 2215 CD GLU B 18 26.847 13.295 10.287 1.00 0.00 C ATOM 2216 OE1 GLU B 18 27.718 13.021 11.097 1.00 0.00 O ATOM 2217 OE2 GLU B 18 27.020 13.316 9.080 1.00 0.00 O1- ATOM 0 H GLU B 18 22.449 11.601 10.965 1.00 0.00 H new ATOM 0 HA GLU B 18 25.244 11.160 10.076 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.125 12.860 12.336 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.750 12.208 12.420 1.00 0.00 H new ATOM 0 HG2 GLU B 18 24.765 13.765 9.986 1.00 0.00 H new ATOM 0 HG3 GLU B 18 25.485 14.570 11.366 1.00 0.00 H new ATOM 2224 N PRO B 19 25.586 9.373 11.879 1.00 0.00 N ATOM 2225 CA PRO B 19 25.679 8.128 12.691 1.00 0.00 C ATOM 2226 C PRO B 19 24.990 8.266 14.048 1.00 0.00 C ATOM 2227 O PRO B 19 24.552 7.277 14.633 1.00 0.00 O ATOM 2228 CB PRO B 19 27.189 7.895 12.869 1.00 0.00 C ATOM 2229 CG PRO B 19 27.894 9.014 12.158 1.00 0.00 C ATOM 2230 CD PRO B 19 26.870 9.712 11.265 1.00 0.00 C ATOM 0 HA PRO B 19 25.176 7.296 12.199 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.455 7.882 13.926 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.482 6.930 12.455 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.318 9.716 12.876 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.721 8.628 11.562 1.00 0.00 H new ATOM 0 HD2 PRO B 19 27.030 10.790 11.240 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.928 9.357 10.236 1.00 0.00 H new ATOM 2238 N SER B 20 24.902 9.497 14.544 1.00 0.00 N ATOM 2239 CA SER B 20 24.269 9.745 15.836 1.00 0.00 C ATOM 2240 C SER B 20 22.806 10.138 15.655 1.00 0.00 C ATOM 2241 O SER B 20 22.210 10.766 16.530 1.00 0.00 O ATOM 2242 CB SER B 20 25.012 10.858 16.575 1.00 0.00 C ATOM 2243 OG SER B 20 25.589 11.747 15.626 1.00 0.00 O ATOM 0 H SER B 20 25.257 10.331 14.076 1.00 0.00 H new ATOM 0 HA SER B 20 24.313 8.827 16.422 1.00 0.00 H new ATOM 0 HB2 SER B 20 24.326 11.399 17.227 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.788 10.433 17.211 1.00 0.00 H new ATOM 0 HG SER B 20 26.065 12.463 16.096 1.00 0.00 H new ATOM 2249 N ASP B 21 22.231 9.762 14.518 1.00 0.00 N ATOM 2250 CA ASP B 21 20.835 10.082 14.240 1.00 0.00 C ATOM 2251 C ASP B 21 19.928 8.930 14.656 1.00 0.00 C ATOM 2252 O ASP B 21 20.240 7.763 14.413 1.00 0.00 O ATOM 2253 CB ASP B 21 20.650 10.363 12.748 1.00 0.00 C ATOM 2254 CG ASP B 21 21.263 11.712 12.393 1.00 0.00 C ATOM 2255 OD1 ASP B 21 22.061 12.202 13.174 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.926 12.237 11.344 1.00 0.00 O1- ATOM 0 H ASP B 21 22.704 9.240 13.780 1.00 0.00 H new ATOM 0 HA ASP B 21 20.565 10.969 14.814 1.00 0.00 H new ATOM 0 HB2 ASP B 21 21.120 9.575 12.160 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.589 10.359 12.497 1.00 0.00 H new ATOM 2261 N THR B 22 18.806 9.266 15.284 1.00 0.00 N ATOM 2262 CA THR B 22 17.861 8.251 15.731 1.00 0.00 C ATOM 2263 C THR B 22 16.889 7.894 14.612 1.00 0.00 C ATOM 2264 O THR B 22 16.480 8.754 13.831 1.00 0.00 O ATOM 2265 CB THR B 22 17.078 8.763 16.943 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.981 9.547 16.498 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.994 9.615 17.823 1.00 0.00 C ATOM 0 H THR B 22 18.531 10.226 15.493 1.00 0.00 H new ATOM 0 HA THR B 22 18.421 7.359 16.010 1.00 0.00 H new ATOM 0 HB THR B 22 16.709 7.916 17.522 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.997 10.417 16.948 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.435 9.979 18.685 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.835 9.012 18.164 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.366 10.463 17.248 1.00 0.00 H new ATOM 2275 N ILE B 23 16.521 6.619 14.541 1.00 0.00 N ATOM 2276 CA ILE B 23 15.595 6.159 13.513 1.00 0.00 C ATOM 2277 C ILE B 23 14.374 7.071 13.448 1.00 0.00 C ATOM 2278 O ILE B 23 13.895 7.408 12.365 1.00 0.00 O ATOM 2279 CB ILE B 23 15.149 4.727 13.818 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.381 3.838 14.017 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.313 4.189 12.655 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.336 4.003 12.832 1.00 0.00 C ATOM 0 H ILE B 23 16.847 5.891 15.177 1.00 0.00 H new ATOM 0 HA ILE B 23 16.105 6.184 12.550 1.00 0.00 H new ATOM 0 HB ILE B 23 14.547 4.723 14.727 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.888 4.105 14.944 1.00 0.00 H new ATOM 0 HG13 ILE B 23 16.077 2.795 14.109 1.00 0.00 H new ATOM 0 HG21 ILE B 23 13.997 3.169 12.875 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.435 4.819 12.516 1.00 0.00 H new ATOM 0 HG23 ILE B 23 14.911 4.195 11.744 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.210 3.369 12.978 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.828 3.714 11.912 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.651 5.044 12.761 1.00 0.00 H new ATOM 2294 N GLU B 24 13.876 7.470 14.614 1.00 0.00 N ATOM 2295 CA GLU B 24 12.713 8.347 14.677 1.00 0.00 C ATOM 2296 C GLU B 24 12.974 9.635 13.902 1.00 0.00 C ATOM 2297 O GLU B 24 12.099 10.131 13.192 1.00 0.00 O ATOM 2298 CB GLU B 24 12.386 8.681 16.135 1.00 0.00 C ATOM 2299 CG GLU B 24 11.174 9.614 16.186 1.00 0.00 C ATOM 2300 CD GLU B 24 10.532 9.559 17.569 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.024 8.508 17.923 1.00 0.00 O ATOM 2302 OE2 GLU B 24 10.557 10.569 18.253 1.00 0.00 O1- ATOM 0 H GLU B 24 14.256 7.202 15.522 1.00 0.00 H new ATOM 0 HA GLU B 24 11.866 7.830 14.227 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.178 7.767 16.691 1.00 0.00 H new ATOM 0 HB3 GLU B 24 13.244 9.155 16.612 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.481 10.635 15.959 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.448 9.323 15.427 1.00 0.00 H new ATOM 2309 N ASN B 25 14.183 10.169 14.042 1.00 0.00 N ATOM 2310 CA ASN B 25 14.548 11.397 13.347 1.00 0.00 C ATOM 2311 C ASN B 25 14.533 11.178 11.838 1.00 0.00 C ATOM 2312 O ASN B 25 14.086 12.039 11.080 1.00 0.00 O ATOM 2313 CB ASN B 25 15.941 11.854 13.785 1.00 0.00 C ATOM 2314 CG ASN B 25 15.922 12.245 15.259 1.00 0.00 C ATOM 2315 OD1 ASN B 25 15.040 11.708 16.056 1.00 0.00 O flip ATOM 2316 ND2 ASN B 25 16.733 13.063 15.696 1.00 0.00 N flip ATOM 0 H ASN B 25 14.921 9.774 14.625 1.00 0.00 H new ATOM 0 HA ASN B 25 13.820 12.167 13.601 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.663 11.054 13.622 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.262 12.702 13.179 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.422 13.482 15.071 1.00 0.00 H new ATOM 0 HD22 ASN B 25 16.716 13.321 16.683 1.00 0.00 H new ATOM 2323 N VAL B 26 15.022 10.019 11.409 1.00 0.00 N ATOM 2324 CA VAL B 26 15.056 9.695 9.988 1.00 0.00 C ATOM 2325 C VAL B 26 13.641 9.645 9.420 1.00 0.00 C ATOM 2326 O VAL B 26 13.342 10.285 8.411 1.00 0.00 O ATOM 2327 CB VAL B 26 15.741 8.344 9.775 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.871 8.066 8.276 1.00 0.00 C ATOM 2329 CG2 VAL B 26 17.134 8.375 10.409 1.00 0.00 C ATOM 0 H VAL B 26 15.397 9.294 12.020 1.00 0.00 H new ATOM 0 HA VAL B 26 15.619 10.471 9.470 1.00 0.00 H new ATOM 0 HB VAL B 26 15.145 7.558 10.239 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.359 7.103 8.126 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.880 8.045 7.823 1.00 0.00 H new ATOM 0 HG13 VAL B 26 16.467 8.851 7.811 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.624 7.413 10.258 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.728 9.162 9.944 1.00 0.00 H new ATOM 0 HG23 VAL B 26 17.043 8.573 11.477 1.00 0.00 H new ATOM 2339 N LYS B 27 12.774 8.881 10.078 1.00 0.00 N ATOM 2340 CA LYS B 27 11.392 8.757 9.633 1.00 0.00 C ATOM 2341 C LYS B 27 10.759 10.134 9.469 1.00 0.00 C ATOM 2342 O LYS B 27 10.044 10.390 8.500 1.00 0.00 O ATOM 2343 CB LYS B 27 10.588 7.940 10.646 1.00 0.00 C ATOM 2344 CG LYS B 27 11.051 6.482 10.611 1.00 0.00 C ATOM 2345 CD LYS B 27 10.483 5.736 11.820 1.00 0.00 C ATOM 2346 CE LYS B 27 10.591 4.229 11.587 1.00 0.00 C ATOM 2347 NZ LYS B 27 9.576 3.809 10.579 1.00 0.00 N1+ ATOM 0 H LYS B 27 13.002 8.343 10.914 1.00 0.00 H new ATOM 0 HA LYS B 27 11.384 8.248 8.669 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.721 8.351 11.647 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.524 8.000 10.415 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.719 6.006 9.688 1.00 0.00 H new ATOM 0 HG3 LYS B 27 12.140 6.435 10.620 1.00 0.00 H new ATOM 0 HD2 LYS B 27 11.028 6.015 12.722 1.00 0.00 H new ATOM 0 HD3 LYS B 27 9.442 6.017 11.977 1.00 0.00 H new ATOM 0 HE2 LYS B 27 11.592 3.975 11.239 1.00 0.00 H new ATOM 0 HE3 LYS B 27 10.433 3.693 12.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 9.358 2.800 10.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 8.709 4.369 10.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 9.952 3.965 9.622 1.00 0.00 H new ATOM 2361 N ALA B 28 11.028 11.020 10.424 1.00 0.00 N ATOM 2362 CA ALA B 28 10.482 12.371 10.374 1.00 0.00 C ATOM 2363 C ALA B 28 10.925 13.078 9.098 1.00 0.00 C ATOM 2364 O ALA B 28 10.106 13.646 8.374 1.00 0.00 O ATOM 2365 CB ALA B 28 10.950 13.169 11.593 1.00 0.00 C ATOM 0 H ALA B 28 11.616 10.828 11.235 1.00 0.00 H new ATOM 0 HA ALA B 28 9.394 12.305 10.381 1.00 0.00 H new ATOM 0 HB1 ALA B 28 10.538 14.177 11.548 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.607 12.677 12.503 1.00 0.00 H new ATOM 0 HB3 ALA B 28 12.039 13.222 11.597 1.00 0.00 H new ATOM 2371 N LYS B 29 12.225 13.035 8.826 1.00 0.00 N ATOM 2372 CA LYS B 29 12.766 13.673 7.631 1.00 0.00 C ATOM 2373 C LYS B 29 12.061 13.148 6.384 1.00 0.00 C ATOM 2374 O LYS B 29 11.796 13.902 5.448 1.00 0.00 O ATOM 2375 CB LYS B 29 14.267 13.400 7.526 1.00 0.00 C ATOM 2376 CG LYS B 29 15.002 14.160 8.632 1.00 0.00 C ATOM 2377 CD LYS B 29 16.510 14.090 8.386 1.00 0.00 C ATOM 2378 CE LYS B 29 17.244 14.869 9.478 1.00 0.00 C ATOM 2379 NZ LYS B 29 16.619 16.213 9.636 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.919 12.569 9.411 1.00 0.00 H new ATOM 0 HA LYS B 29 12.600 14.748 7.706 1.00 0.00 H new ATOM 0 HB2 LYS B 29 14.460 12.331 7.614 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.637 13.711 6.549 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.674 15.199 8.653 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.761 13.730 9.604 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.840 13.051 8.382 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.749 14.504 7.407 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.201 14.323 10.420 1.00 0.00 H new ATOM 0 HE3 LYS B 29 18.297 14.974 9.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.326 16.885 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.267 16.543 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 15.827 16.151 10.307 1.00 0.00 H new ATOM 2393 N ILE B 30 11.758 11.854 6.381 1.00 0.00 N ATOM 2394 CA ILE B 30 11.080 11.242 5.245 1.00 0.00 C ATOM 2395 C ILE B 30 9.673 11.812 5.096 1.00 0.00 C ATOM 2396 O ILE B 30 9.200 12.043 3.983 1.00 0.00 O ATOM 2397 CB ILE B 30 11.006 9.727 5.434 1.00 0.00 C ATOM 2398 CG1 ILE B 30 12.417 9.140 5.361 1.00 0.00 C ATOM 2399 CG2 ILE B 30 10.137 9.114 4.332 1.00 0.00 C ATOM 2400 CD1 ILE B 30 12.336 7.617 5.236 1.00 0.00 C ATOM 0 H ILE B 30 11.969 11.213 7.146 1.00 0.00 H new ATOM 0 HA ILE B 30 11.648 11.464 4.341 1.00 0.00 H new ATOM 0 HB ILE B 30 10.566 9.501 6.405 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.951 9.557 4.507 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.981 9.412 6.253 1.00 0.00 H new ATOM 0 HG21 ILE B 30 10.085 8.034 4.468 1.00 0.00 H new ATOM 0 HG22 ILE B 30 9.133 9.535 4.384 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.574 9.336 3.358 1.00 0.00 H new ATOM 0 HD11 ILE B 30 13.343 7.202 5.184 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.819 7.208 6.104 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.789 7.355 4.331 1.00 0.00 H new ATOM 2412 N GLN B 31 9.011 12.040 6.226 1.00 0.00 N ATOM 2413 CA GLN B 31 7.659 12.586 6.210 1.00 0.00 C ATOM 2414 C GLN B 31 7.649 13.968 5.567 1.00 0.00 C ATOM 2415 O GLN B 31 6.773 14.283 4.763 1.00 0.00 O ATOM 2416 CB GLN B 31 7.116 12.680 7.639 1.00 0.00 C ATOM 2417 CG GLN B 31 5.687 13.225 7.608 1.00 0.00 C ATOM 2418 CD GLN B 31 5.169 13.408 9.031 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.905 13.193 9.993 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.937 13.793 9.222 1.00 0.00 N ATOM 0 H GLN B 31 9.385 11.857 7.157 1.00 0.00 H new ATOM 0 HA GLN B 31 7.024 11.921 5.625 1.00 0.00 H new ATOM 0 HB2 GLN B 31 7.131 11.697 8.110 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.752 13.331 8.239 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.663 14.177 7.078 1.00 0.00 H new ATOM 0 HG3 GLN B 31 5.039 12.540 7.061 1.00 0.00 H new ATOM 0 HE21 GLN B 31 3.329 13.971 8.423 1.00 0.00 H new ATOM 0 HE22 GLN B 31 3.582 13.916 10.170 1.00 0.00 H new ATOM 2429 N ASP B 32 8.630 14.789 5.928 1.00 0.00 N ATOM 2430 CA ASP B 32 8.725 16.138 5.380 1.00 0.00 C ATOM 2431 C ASP B 32 8.990 16.088 3.879 1.00 0.00 C ATOM 2432 O ASP B 32 8.568 16.974 3.136 1.00 0.00 O ATOM 2433 CB ASP B 32 9.851 16.906 6.074 1.00 0.00 C ATOM 2434 CG ASP B 32 9.447 17.243 7.505 1.00 0.00 C ATOM 2435 OD1 ASP B 32 8.305 16.993 7.852 1.00 0.00 O ATOM 2436 OD2 ASP B 32 10.287 17.747 8.233 1.00 0.00 O1- ATOM 0 H ASP B 32 9.365 14.547 6.592 1.00 0.00 H new ATOM 0 HA ASP B 32 7.778 16.648 5.554 1.00 0.00 H new ATOM 0 HB2 ASP B 32 10.763 16.308 6.076 1.00 0.00 H new ATOM 0 HB3 ASP B 32 10.071 17.821 5.524 1.00 0.00 H new ATOM 2441 N LYS B 33 9.689 15.047 3.439 1.00 0.00 N ATOM 2442 CA LYS B 33 10.004 14.893 2.024 1.00 0.00 C ATOM 2443 C LYS B 33 8.770 14.444 1.247 1.00 0.00 C ATOM 2444 O LYS B 33 8.279 15.161 0.375 1.00 0.00 O ATOM 2445 CB LYS B 33 11.125 13.866 1.846 1.00 0.00 C ATOM 2446 CG LYS B 33 12.473 14.517 2.165 1.00 0.00 C ATOM 2447 CD LYS B 33 13.043 15.163 0.900 1.00 0.00 C ATOM 2448 CE LYS B 33 14.316 15.937 1.250 1.00 0.00 C ATOM 2449 NZ LYS B 33 15.076 16.233 0.003 1.00 0.00 N1+ ATOM 0 H LYS B 33 10.046 14.302 4.037 1.00 0.00 H new ATOM 0 HA LYS B 33 10.332 15.858 1.637 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.958 13.012 2.503 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.126 13.487 0.824 1.00 0.00 H new ATOM 0 HG2 LYS B 33 12.350 15.268 2.945 1.00 0.00 H new ATOM 0 HG3 LYS B 33 13.168 13.770 2.549 1.00 0.00 H new ATOM 0 HD2 LYS B 33 13.263 14.398 0.156 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.307 15.834 0.458 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.061 16.865 1.762 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.932 15.354 1.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 15.941 16.759 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 15.331 15.342 -0.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.487 16.805 -0.635 1.00 0.00 H new ATOM 2463 N GLU B 34 8.275 13.254 1.570 1.00 0.00 N ATOM 2464 CA GLU B 34 7.097 12.720 0.896 1.00 0.00 C ATOM 2465 C GLU B 34 5.822 13.234 1.557 1.00 0.00 C ATOM 2466 O GLU B 34 5.268 14.255 1.149 1.00 0.00 O ATOM 2467 CB GLU B 34 7.118 11.191 0.940 1.00 0.00 C ATOM 2468 CG GLU B 34 8.316 10.672 0.144 1.00 0.00 C ATOM 2469 CD GLU B 34 8.070 10.856 -1.349 1.00 0.00 C ATOM 2470 OE1 GLU B 34 7.017 10.449 -1.810 1.00 0.00 O ATOM 2471 OE2 GLU B 34 8.939 11.402 -2.010 1.00 0.00 O1- ATOM 0 H GLU B 34 8.667 12.645 2.288 1.00 0.00 H new ATOM 0 HA GLU B 34 7.113 13.053 -0.142 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.178 10.848 1.973 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.192 10.792 0.525 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.219 11.206 0.441 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.482 9.618 0.366 1.00 0.00 H new ATOM 2478 N GLY B 35 5.362 12.519 2.578 1.00 0.00 N ATOM 2479 CA GLY B 35 4.151 12.912 3.289 1.00 0.00 C ATOM 2480 C GLY B 35 3.614 11.759 4.130 1.00 0.00 C ATOM 2481 O GLY B 35 2.532 11.852 4.709 1.00 0.00 O ATOM 0 H GLY B 35 5.805 11.670 2.930 1.00 0.00 H new ATOM 0 HA2 GLY B 35 4.363 13.767 3.931 1.00 0.00 H new ATOM 0 HA3 GLY B 35 3.392 13.230 2.574 1.00 0.00 H new ATOM 2485 N ILE B 36 4.379 10.674 4.194 1.00 0.00 N ATOM 2486 CA ILE B 36 3.971 9.507 4.967 1.00 0.00 C ATOM 2487 C ILE B 36 4.255 9.726 6.451 1.00 0.00 C ATOM 2488 O ILE B 36 5.325 10.208 6.822 1.00 0.00 O ATOM 2489 CB ILE B 36 4.726 8.270 4.479 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.526 8.113 2.970 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.191 7.028 5.194 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.591 7.170 2.408 1.00 0.00 C ATOM 0 H ILE B 36 5.279 10.579 3.723 1.00 0.00 H new ATOM 0 HA ILE B 36 2.900 9.356 4.830 1.00 0.00 H new ATOM 0 HB ILE B 36 5.788 8.385 4.697 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.531 7.719 2.764 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.591 9.085 2.481 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.730 6.147 4.845 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.332 7.138 6.269 1.00 0.00 H new ATOM 0 HG23 ILE B 36 3.129 6.913 4.978 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.448 7.059 1.333 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.581 7.583 2.601 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.504 6.195 2.888 1.00 0.00 H new ATOM 2504 N PRO B 37 3.322 9.381 7.301 1.00 0.00 N ATOM 2505 CA PRO B 37 3.476 9.541 8.772 1.00 0.00 C ATOM 2506 C PRO B 37 4.420 8.496 9.365 1.00 0.00 C ATOM 2507 O PRO B 37 4.385 7.327 8.980 1.00 0.00 O ATOM 2508 CB PRO B 37 2.054 9.374 9.332 1.00 0.00 C ATOM 2509 CG PRO B 37 1.146 9.130 8.162 1.00 0.00 C ATOM 2510 CD PRO B 37 2.022 8.802 6.955 1.00 0.00 C ATOM 0 HA PRO B 37 3.916 10.505 9.025 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.011 8.541 10.033 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.748 10.266 9.878 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.463 8.308 8.373 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.534 10.010 7.963 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.093 7.727 6.793 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.621 9.237 6.039 1.00 0.00 H new ATOM 2518 N PRO B 38 5.256 8.898 10.285 1.00 0.00 N ATOM 2519 CA PRO B 38 6.230 7.984 10.943 1.00 0.00 C ATOM 2520 C PRO B 38 5.582 6.672 11.378 1.00 0.00 C ATOM 2521 O PRO B 38 6.131 5.592 11.155 1.00 0.00 O ATOM 2522 CB PRO B 38 6.738 8.770 12.163 1.00 0.00 C ATOM 2523 CG PRO B 38 6.034 10.095 12.160 1.00 0.00 C ATOM 2524 CD PRO B 38 5.364 10.264 10.797 1.00 0.00 C ATOM 0 HA PRO B 38 7.031 7.700 10.261 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.531 8.226 13.085 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.818 8.908 12.110 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.293 10.136 12.958 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.742 10.904 12.341 1.00 0.00 H new ATOM 0 HD2 PRO B 38 4.385 10.735 10.889 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.959 10.893 10.135 1.00 0.00 H new ATOM 2532 N ASP B 39 4.412 6.773 12.003 1.00 0.00 N ATOM 2533 CA ASP B 39 3.699 5.589 12.467 1.00 0.00 C ATOM 2534 C ASP B 39 3.243 4.735 11.287 1.00 0.00 C ATOM 2535 O ASP B 39 2.301 3.952 11.404 1.00 0.00 O ATOM 2536 CB ASP B 39 2.485 6.005 13.298 1.00 0.00 C ATOM 2537 CG ASP B 39 2.902 7.018 14.359 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.989 6.874 14.892 1.00 0.00 O ATOM 2539 OD2 ASP B 39 2.127 7.924 14.621 1.00 0.00 O1- ATOM 0 H ASP B 39 3.941 7.656 12.198 1.00 0.00 H new ATOM 0 HA ASP B 39 4.378 4.999 13.083 1.00 0.00 H new ATOM 0 HB2 ASP B 39 1.722 6.437 12.651 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.042 5.130 13.773 1.00 0.00 H new ATOM 2544 N GLN B 40 3.918 4.891 10.153 1.00 0.00 N ATOM 2545 CA GLN B 40 3.573 4.128 8.958 1.00 0.00 C ATOM 2546 C GLN B 40 4.790 3.981 8.050 1.00 0.00 C ATOM 2547 O GLN B 40 4.722 4.267 6.855 1.00 0.00 O ATOM 2548 CB GLN B 40 2.447 4.831 8.196 1.00 0.00 C ATOM 2549 CG GLN B 40 1.165 4.798 9.030 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.036 5.138 8.154 1.00 0.00 C ATOM 2551 OE1 GLN B 40 0.073 5.149 6.928 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -1.181 5.419 8.713 1.00 0.00 N ATOM 0 H GLN B 40 4.701 5.534 10.036 1.00 0.00 H new ATOM 0 HA GLN B 40 3.239 3.137 9.265 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.727 5.862 7.982 1.00 0.00 H new ATOM 0 HB3 GLN B 40 2.282 4.340 7.237 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.035 3.811 9.473 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.238 5.509 9.853 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.268 5.409 9.729 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.989 5.649 8.134 1.00 0.00 H new ATOM 2561 N GLN B 41 5.902 3.536 8.626 1.00 0.00 N ATOM 2562 CA GLN B 41 7.129 3.357 7.859 1.00 0.00 C ATOM 2563 C GLN B 41 7.962 2.216 8.436 1.00 0.00 C ATOM 2564 O GLN B 41 8.018 2.028 9.651 1.00 0.00 O ATOM 2565 CB GLN B 41 7.948 4.649 7.878 1.00 0.00 C ATOM 2566 CG GLN B 41 7.325 5.664 6.918 1.00 0.00 C ATOM 2567 CD GLN B 41 8.179 6.926 6.866 1.00 0.00 C ATOM 2568 OE1 GLN B 41 9.398 6.858 7.022 1.00 0.00 O ATOM 2569 NE2 GLN B 41 7.609 8.081 6.654 1.00 0.00 N ATOM 0 H GLN B 41 5.979 3.294 9.614 1.00 0.00 H new ATOM 0 HA GLN B 41 6.860 3.111 6.832 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.977 5.058 8.888 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.978 4.443 7.588 1.00 0.00 H new ATOM 0 HG2 GLN B 41 7.241 5.230 5.921 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.315 5.912 7.243 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.599 8.135 6.525 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.174 8.929 6.617 1.00 0.00 H new ATOM 2578 N ARG B 42 8.607 1.458 7.555 1.00 0.00 N ATOM 2579 CA ARG B 42 9.438 0.338 7.986 1.00 0.00 C ATOM 2580 C ARG B 42 10.774 0.349 7.251 1.00 0.00 C ATOM 2581 O ARG B 42 10.838 0.064 6.055 1.00 0.00 O ATOM 2582 CB ARG B 42 8.716 -0.984 7.717 1.00 0.00 C ATOM 2583 CG ARG B 42 9.428 -2.115 8.459 1.00 0.00 C ATOM 2584 CD ARG B 42 8.662 -3.423 8.257 1.00 0.00 C ATOM 2585 NE ARG B 42 7.346 -3.341 8.880 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.256 -3.102 8.158 1.00 0.00 C ATOM 2587 NH1 ARG B 42 6.015 -3.810 7.088 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.427 -2.161 8.518 1.00 0.00 N ATOM 0 H ARG B 42 8.571 1.597 6.545 1.00 0.00 H new ATOM 0 HA ARG B 42 9.623 0.438 9.055 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.678 -0.917 8.044 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.700 -1.191 6.647 1.00 0.00 H new ATOM 0 HG2 ARG B 42 10.449 -2.219 8.091 1.00 0.00 H new ATOM 0 HG3 ARG B 42 9.495 -1.881 9.522 1.00 0.00 H new ATOM 0 HD2 ARG B 42 8.555 -3.629 7.192 1.00 0.00 H new ATOM 0 HD3 ARG B 42 9.224 -4.252 8.687 1.00 0.00 H new ATOM 0 HE ARG B 42 7.260 -3.469 9.888 1.00 0.00 H new ATOM 0 HH11 ARG B 42 6.663 -4.546 6.807 1.00 0.00 H new ATOM 0 HH12 ARG B 42 5.179 -3.627 6.533 1.00 0.00 H new ATOM 0 HH21 ARG B 42 5.615 -1.608 9.354 1.00 0.00 H new ATOM 0 HH22 ARG B 42 4.591 -1.978 7.963 1.00 0.00 H new ATOM 2602 N LEU B 43 11.838 0.684 7.975 1.00 0.00 N ATOM 2603 CA LEU B 43 13.170 0.732 7.381 1.00 0.00 C ATOM 2604 C LEU B 43 13.954 -0.532 7.717 1.00 0.00 C ATOM 2605 O LEU B 43 14.061 -0.918 8.881 1.00 0.00 O ATOM 2606 CB LEU B 43 13.927 1.957 7.901 1.00 0.00 C ATOM 2607 CG LEU B 43 13.213 3.232 7.448 1.00 0.00 C ATOM 2608 CD1 LEU B 43 13.500 4.359 8.442 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.721 3.637 6.061 1.00 0.00 C ATOM 0 H LEU B 43 11.805 0.924 8.966 1.00 0.00 H new ATOM 0 HA LEU B 43 13.063 0.801 6.298 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.984 1.927 8.989 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.951 1.950 7.528 1.00 0.00 H new ATOM 0 HG LEU B 43 12.139 3.049 7.404 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.991 5.267 8.119 1.00 0.00 H new ATOM 0 HD12 LEU B 43 13.140 4.073 9.430 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.574 4.541 8.486 1.00 0.00 H new ATOM 0 HD21 LEU B 43 13.212 4.545 5.738 1.00 0.00 H new ATOM 0 HD22 LEU B 43 14.795 3.819 6.106 1.00 0.00 H new ATOM 0 HD23 LEU B 43 13.518 2.835 5.351 1.00 0.00 H new ATOM 2621 N ILE B 44 14.504 -1.170 6.688 1.00 0.00 N ATOM 2622 CA ILE B 44 15.283 -2.389 6.880 1.00 0.00 C ATOM 2623 C ILE B 44 16.661 -2.247 6.244 1.00 0.00 C ATOM 2624 O ILE B 44 16.788 -1.776 5.114 1.00 0.00 O ATOM 2625 CB ILE B 44 14.552 -3.581 6.257 1.00 0.00 C ATOM 2626 CG1 ILE B 44 13.313 -3.915 7.093 1.00 0.00 C ATOM 2627 CG2 ILE B 44 15.486 -4.794 6.226 1.00 0.00 C ATOM 2628 CD1 ILE B 44 12.497 -5.000 6.387 1.00 0.00 C ATOM 0 H ILE B 44 14.425 -0.865 5.718 1.00 0.00 H new ATOM 0 HA ILE B 44 15.403 -2.557 7.950 1.00 0.00 H new ATOM 0 HB ILE B 44 14.249 -3.329 5.241 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.611 -4.257 8.084 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.705 -3.022 7.234 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.965 -5.643 5.782 1.00 0.00 H new ATOM 0 HG22 ILE B 44 16.369 -4.558 5.631 1.00 0.00 H new ATOM 0 HG23 ILE B 44 15.790 -5.045 7.242 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.615 -5.237 6.982 1.00 0.00 H new ATOM 0 HD12 ILE B 44 12.186 -4.641 5.406 1.00 0.00 H new ATOM 0 HD13 ILE B 44 13.107 -5.895 6.269 1.00 0.00 H new ATOM 2640 N PHE B 45 17.692 -2.656 6.977 1.00 0.00 N ATOM 2641 CA PHE B 45 19.059 -2.569 6.473 1.00 0.00 C ATOM 2642 C PHE B 45 19.674 -3.960 6.352 1.00 0.00 C ATOM 2643 O PHE B 45 19.063 -4.955 6.740 1.00 0.00 O ATOM 2644 CB PHE B 45 19.907 -1.710 7.413 1.00 0.00 C ATOM 2645 CG PHE B 45 21.292 -1.542 6.833 1.00 0.00 C ATOM 2646 CD1 PHE B 45 21.470 -0.824 5.644 1.00 0.00 C ATOM 2647 CD2 PHE B 45 22.397 -2.104 7.484 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.753 -0.668 5.108 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.680 -1.948 6.947 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.858 -1.229 5.759 1.00 0.00 C ATOM 0 H PHE B 45 17.609 -3.048 7.915 1.00 0.00 H new ATOM 0 HA PHE B 45 19.036 -2.109 5.485 1.00 0.00 H new ATOM 0 HB2 PHE B 45 19.439 -0.735 7.553 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.967 -2.178 8.395 1.00 0.00 H new ATOM 0 HD1 PHE B 45 20.618 -0.391 5.141 1.00 0.00 H new ATOM 0 HD2 PHE B 45 22.259 -2.658 8.401 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.891 -0.114 4.191 1.00 0.00 H new ATOM 0 HE2 PHE B 45 24.532 -2.382 7.449 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.848 -1.107 5.345 1.00 0.00 H new ATOM 2660 N ALA B 46 20.887 -4.019 5.810 1.00 0.00 N ATOM 2661 CA ALA B 46 21.576 -5.294 5.641 1.00 0.00 C ATOM 2662 C ALA B 46 21.364 -6.188 6.859 1.00 0.00 C ATOM 2663 O ALA B 46 21.365 -7.414 6.749 1.00 0.00 O ATOM 2664 CB ALA B 46 23.073 -5.055 5.435 1.00 0.00 C ATOM 0 H ALA B 46 21.409 -3.206 5.483 1.00 0.00 H new ATOM 0 HA ALA B 46 21.163 -5.793 4.765 1.00 0.00 H new ATOM 0 HB1 ALA B 46 23.580 -6.012 5.310 1.00 0.00 H new ATOM 0 HB2 ALA B 46 23.225 -4.444 4.545 1.00 0.00 H new ATOM 0 HB3 ALA B 46 23.482 -4.539 6.303 1.00 0.00 H new ATOM 2670 N GLY B 47 21.185 -5.566 8.020 1.00 0.00 N ATOM 2671 CA GLY B 47 20.974 -6.317 9.253 1.00 0.00 C ATOM 2672 C GLY B 47 19.515 -6.738 9.392 1.00 0.00 C ATOM 2673 O GLY B 47 19.124 -7.816 8.944 1.00 0.00 O ATOM 0 H GLY B 47 21.182 -4.552 8.133 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.613 -7.200 9.260 1.00 0.00 H new ATOM 0 HA3 GLY B 47 21.264 -5.707 10.109 1.00 0.00 H new ATOM 2677 N LYS B 48 18.714 -5.880 10.016 1.00 0.00 N ATOM 2678 CA LYS B 48 17.298 -6.174 10.210 1.00 0.00 C ATOM 2679 C LYS B 48 16.472 -4.892 10.152 1.00 0.00 C ATOM 2680 O LYS B 48 16.829 -3.945 9.452 1.00 0.00 O ATOM 2681 CB LYS B 48 17.087 -6.858 11.563 1.00 0.00 C ATOM 2682 CG LYS B 48 18.097 -7.997 11.723 1.00 0.00 C ATOM 2683 CD LYS B 48 17.769 -8.799 12.985 1.00 0.00 C ATOM 2684 CE LYS B 48 18.705 -10.003 13.083 1.00 0.00 C ATOM 2685 NZ LYS B 48 18.502 -10.686 14.391 1.00 0.00 N1+ ATOM 0 H LYS B 48 19.018 -4.982 10.393 1.00 0.00 H new ATOM 0 HA LYS B 48 16.972 -6.840 9.411 1.00 0.00 H new ATOM 0 HB2 LYS B 48 17.207 -6.135 12.370 1.00 0.00 H new ATOM 0 HB3 LYS B 48 16.071 -7.247 11.631 1.00 0.00 H new ATOM 0 HG2 LYS B 48 18.069 -8.647 10.849 1.00 0.00 H new ATOM 0 HG3 LYS B 48 19.108 -7.594 11.788 1.00 0.00 H new ATOM 0 HD2 LYS B 48 17.877 -8.168 13.867 1.00 0.00 H new ATOM 0 HD3 LYS B 48 16.732 -9.133 12.957 1.00 0.00 H new ATOM 0 HE2 LYS B 48 18.510 -10.696 12.265 1.00 0.00 H new ATOM 0 HE3 LYS B 48 19.742 -9.680 12.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 19.139 -11.505 14.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 18.709 -10.023 15.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 17.516 -11.008 14.465 1.00 0.00 H new ATOM 2699 N GLN B 49 15.369 -4.871 10.894 1.00 0.00 N ATOM 2700 CA GLN B 49 14.500 -3.700 10.921 1.00 0.00 C ATOM 2701 C GLN B 49 15.000 -2.687 11.944 1.00 0.00 C ATOM 2702 O GLN B 49 15.397 -3.053 13.052 1.00 0.00 O ATOM 2703 CB GLN B 49 13.070 -4.116 11.268 1.00 0.00 C ATOM 2704 CG GLN B 49 12.109 -2.974 10.935 1.00 0.00 C ATOM 2705 CD GLN B 49 10.725 -3.275 11.501 1.00 0.00 C ATOM 2706 OE1 GLN B 49 10.110 -2.414 12.130 1.00 0.00 O ATOM 2707 NE2 GLN B 49 10.196 -4.453 11.314 1.00 0.00 N ATOM 0 H GLN B 49 15.058 -5.645 11.480 1.00 0.00 H new ATOM 0 HA GLN B 49 14.513 -3.239 9.933 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.795 -5.011 10.710 1.00 0.00 H new ATOM 0 HB3 GLN B 49 13.000 -4.367 12.326 1.00 0.00 H new ATOM 0 HG2 GLN B 49 12.485 -2.039 11.350 1.00 0.00 H new ATOM 0 HG3 GLN B 49 12.048 -2.842 9.855 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.708 -5.165 10.792 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.271 -4.662 11.689 1.00 0.00 H new ATOM 2716 N LEU B 50 14.979 -1.412 11.568 1.00 0.00 N ATOM 2717 CA LEU B 50 15.435 -0.355 12.464 1.00 0.00 C ATOM 2718 C LEU B 50 14.290 0.125 13.353 1.00 0.00 C ATOM 2719 O LEU B 50 13.342 0.749 12.877 1.00 0.00 O ATOM 2720 CB LEU B 50 15.979 0.820 11.649 1.00 0.00 C ATOM 2721 CG LEU B 50 16.819 0.289 10.485 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.535 1.454 9.799 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.855 -0.703 11.017 1.00 0.00 C ATOM 0 H LEU B 50 14.654 -1.088 10.657 1.00 0.00 H new ATOM 0 HA LEU B 50 16.227 -0.756 13.097 1.00 0.00 H new ATOM 0 HB2 LEU B 50 15.156 1.426 11.270 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.585 1.467 12.283 1.00 0.00 H new ATOM 0 HG LEU B 50 16.170 -0.212 9.767 1.00 0.00 H new ATOM 0 HD11 LEU B 50 18.133 1.076 8.970 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.798 2.162 9.421 1.00 0.00 H new ATOM 0 HD13 LEU B 50 18.185 1.955 10.517 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.454 -1.082 10.189 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.504 -0.201 11.735 1.00 0.00 H new ATOM 0 HD23 LEU B 50 17.346 -1.533 11.507 1.00 0.00 H new ATOM 2735 N GLU B 51 14.389 -0.170 14.644 1.00 0.00 N ATOM 2736 CA GLU B 51 13.357 0.237 15.592 1.00 0.00 C ATOM 2737 C GLU B 51 13.532 1.701 15.980 1.00 0.00 C ATOM 2738 O GLU B 51 14.623 2.258 15.859 1.00 0.00 O ATOM 2739 CB GLU B 51 13.428 -0.637 16.846 1.00 0.00 C ATOM 2740 CG GLU B 51 12.824 -2.011 16.550 1.00 0.00 C ATOM 2741 CD GLU B 51 13.558 -2.660 15.381 1.00 0.00 C ATOM 2742 OE1 GLU B 51 14.572 -3.295 15.623 1.00 0.00 O ATOM 2743 OE2 GLU B 51 13.095 -2.514 14.262 1.00 0.00 O1- ATOM 0 H GLU B 51 15.167 -0.685 15.057 1.00 0.00 H new ATOM 0 HA GLU B 51 12.384 0.114 15.117 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.464 -0.746 17.167 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.889 -0.160 17.665 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.894 -2.647 17.433 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.765 -1.909 16.314 1.00 0.00 H new ATOM 2750 N ASP B 52 12.451 2.318 16.445 1.00 0.00 N ATOM 2751 CA ASP B 52 12.499 3.720 16.848 1.00 0.00 C ATOM 2752 C ASP B 52 13.393 3.892 18.073 1.00 0.00 C ATOM 2753 O ASP B 52 13.478 3.003 18.920 1.00 0.00 O ATOM 2754 CB ASP B 52 11.088 4.223 17.164 1.00 0.00 C ATOM 2755 CG ASP B 52 10.055 3.180 16.751 1.00 0.00 C ATOM 2756 OD1 ASP B 52 9.946 2.178 17.437 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.388 3.399 15.753 1.00 0.00 O1- ATOM 0 H ASP B 52 11.538 1.875 16.552 1.00 0.00 H new ATOM 0 HA ASP B 52 12.913 4.303 16.025 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.998 4.433 18.230 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.901 5.159 16.638 1.00 0.00 H new ATOM 2762 N GLY B 53 14.055 5.041 18.161 1.00 0.00 N ATOM 2763 CA GLY B 53 14.938 5.319 19.288 1.00 0.00 C ATOM 2764 C GLY B 53 16.397 5.086 18.908 1.00 0.00 C ATOM 2765 O GLY B 53 17.181 6.030 18.808 1.00 0.00 O ATOM 0 H GLY B 53 13.998 5.790 17.471 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.803 6.350 19.615 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.671 4.681 20.130 1.00 0.00 H new ATOM 2769 N ARG B 54 16.753 3.824 18.694 1.00 0.00 N ATOM 2770 CA ARG B 54 18.121 3.479 18.324 1.00 0.00 C ATOM 2771 C ARG B 54 18.654 4.453 17.278 1.00 0.00 C ATOM 2772 O ARG B 54 17.892 5.216 16.684 1.00 0.00 O ATOM 2773 CB ARG B 54 18.168 2.053 17.767 1.00 0.00 C ATOM 2774 CG ARG B 54 17.218 1.160 18.567 1.00 0.00 C ATOM 2775 CD ARG B 54 17.529 1.290 20.060 1.00 0.00 C ATOM 2776 NE ARG B 54 16.875 0.222 20.806 1.00 0.00 N ATOM 2777 CZ ARG B 54 15.600 -0.089 20.587 1.00 0.00 C ATOM 2778 NH1 ARG B 54 14.658 0.745 20.934 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 15.293 -1.225 20.027 1.00 0.00 N ATOM 0 H ARG B 54 16.119 3.028 18.770 1.00 0.00 H new ATOM 0 HA ARG B 54 18.746 3.542 19.215 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.884 2.053 16.715 1.00 0.00 H new ATOM 0 HB3 ARG B 54 19.184 1.663 17.823 1.00 0.00 H new ATOM 0 HG2 ARG B 54 16.184 1.446 18.374 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.326 0.122 18.252 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.606 1.248 20.219 1.00 0.00 H new ATOM 0 HD3 ARG B 54 17.191 2.259 20.426 1.00 0.00 H new ATOM 0 HE ARG B 54 17.404 -0.296 21.508 1.00 0.00 H new ATOM 0 HH11 ARG B 54 14.900 1.634 21.372 1.00 0.00 H new ATOM 0 HH12 ARG B 54 13.680 0.508 20.767 1.00 0.00 H new ATOM 0 HH21 ARG B 54 16.030 -1.876 19.757 1.00 0.00 H new ATOM 0 HH22 ARG B 54 14.315 -1.463 19.859 1.00 0.00 H new ATOM 2793 N THR B 55 19.965 4.423 17.058 1.00 0.00 N ATOM 2794 CA THR B 55 20.585 5.310 16.079 1.00 0.00 C ATOM 2795 C THR B 55 21.128 4.512 14.899 1.00 0.00 C ATOM 2796 O THR B 55 21.105 3.282 14.904 1.00 0.00 O ATOM 2797 CB THR B 55 21.723 6.098 16.730 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.782 5.210 17.063 1.00 0.00 O ATOM 2799 CG2 THR B 55 21.215 6.786 17.998 1.00 0.00 C ATOM 0 H THR B 55 20.614 3.800 17.539 1.00 0.00 H new ATOM 0 HA THR B 55 19.826 6.003 15.716 1.00 0.00 H new ATOM 0 HB THR B 55 22.085 6.853 16.032 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.595 5.725 17.249 1.00 0.00 H new ATOM 0 HG21 THR B 55 22.029 7.346 18.459 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.404 7.468 17.742 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.850 6.035 18.698 1.00 0.00 H new ATOM 2807 N LEU B 56 21.615 5.223 13.887 1.00 0.00 N ATOM 2808 CA LEU B 56 22.162 4.573 12.702 1.00 0.00 C ATOM 2809 C LEU B 56 23.527 3.963 13.006 1.00 0.00 C ATOM 2810 O LEU B 56 24.033 3.139 12.245 1.00 0.00 O ATOM 2811 CB LEU B 56 22.299 5.587 11.565 1.00 0.00 C ATOM 2812 CG LEU B 56 20.928 6.188 11.246 1.00 0.00 C ATOM 2813 CD1 LEU B 56 21.104 7.406 10.339 1.00 0.00 C ATOM 2814 CD2 LEU B 56 20.064 5.145 10.533 1.00 0.00 C ATOM 0 H LEU B 56 21.642 6.242 13.863 1.00 0.00 H new ATOM 0 HA LEU B 56 21.479 3.778 12.401 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.996 6.375 11.849 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.710 5.102 10.679 1.00 0.00 H new ATOM 0 HG LEU B 56 20.441 6.490 12.173 1.00 0.00 H new ATOM 0 HD11 LEU B 56 20.128 7.834 10.112 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.718 8.151 10.845 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.592 7.102 9.413 1.00 0.00 H new ATOM 0 HD21 LEU B 56 19.088 5.574 10.307 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.551 4.841 9.606 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.937 4.275 11.178 1.00 0.00 H new ATOM 2826 N SER B 57 24.118 4.374 14.123 1.00 0.00 N ATOM 2827 CA SER B 57 25.426 3.861 14.517 1.00 0.00 C ATOM 2828 C SER B 57 25.290 2.496 15.182 1.00 0.00 C ATOM 2829 O SER B 57 26.271 1.764 15.324 1.00 0.00 O ATOM 2830 CB SER B 57 26.100 4.838 15.481 1.00 0.00 C ATOM 2831 OG SER B 57 25.148 5.285 16.438 1.00 0.00 O ATOM 0 H SER B 57 23.716 5.055 14.767 1.00 0.00 H new ATOM 0 HA SER B 57 26.038 3.754 13.622 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.937 4.353 15.983 1.00 0.00 H new ATOM 0 HB3 SER B 57 26.507 5.687 14.931 1.00 0.00 H new ATOM 0 HG SER B 57 24.413 4.639 16.495 1.00 0.00 H new ATOM 2837 N ASP B 58 24.071 2.158 15.589 1.00 0.00 N ATOM 2838 CA ASP B 58 23.821 0.876 16.239 1.00 0.00 C ATOM 2839 C ASP B 58 23.586 -0.214 15.199 1.00 0.00 C ATOM 2840 O ASP B 58 23.442 -1.389 15.539 1.00 0.00 O ATOM 2841 CB ASP B 58 22.600 0.983 17.153 1.00 0.00 C ATOM 2842 CG ASP B 58 22.931 1.844 18.366 1.00 0.00 C ATOM 2843 OD1 ASP B 58 23.262 3.002 18.175 1.00 0.00 O ATOM 2844 OD2 ASP B 58 22.849 1.332 19.471 1.00 0.00 O1- ATOM 0 H ASP B 58 23.246 2.749 15.482 1.00 0.00 H new ATOM 0 HA ASP B 58 24.697 0.614 16.833 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.763 1.417 16.606 1.00 0.00 H new ATOM 0 HB3 ASP B 58 22.289 -0.011 17.476 1.00 0.00 H new ATOM 2849 N TYR B 59 23.548 0.181 13.931 1.00 0.00 N ATOM 2850 CA TYR B 59 23.330 -0.770 12.847 1.00 0.00 C ATOM 2851 C TYR B 59 24.509 -0.764 11.880 1.00 0.00 C ATOM 2852 O TYR B 59 24.438 -1.338 10.794 1.00 0.00 O ATOM 2853 CB TYR B 59 22.046 -0.416 12.094 1.00 0.00 C ATOM 2854 CG TYR B 59 20.851 -0.795 12.935 1.00 0.00 C ATOM 2855 CD1 TYR B 59 20.355 0.100 13.892 1.00 0.00 C ATOM 2856 CD2 TYR B 59 20.239 -2.041 12.759 1.00 0.00 C ATOM 2857 CE1 TYR B 59 19.247 -0.253 14.672 1.00 0.00 C ATOM 2858 CE2 TYR B 59 19.131 -2.394 13.540 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.636 -1.500 14.495 1.00 0.00 C ATOM 2860 OH TYR B 59 17.544 -1.847 15.265 1.00 0.00 O ATOM 0 H TYR B 59 23.665 1.148 13.629 1.00 0.00 H new ATOM 0 HA TYR B 59 23.236 -1.767 13.277 1.00 0.00 H new ATOM 0 HB2 TYR B 59 22.024 0.651 11.871 1.00 0.00 H new ATOM 0 HB3 TYR B 59 22.014 -0.942 11.140 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.827 1.062 14.028 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.621 -2.731 12.021 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.864 0.436 15.410 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.659 -3.356 13.405 1.00 0.00 H new ATOM 0 HH TYR B 59 16.862 -2.263 14.697 1.00 0.00 H new ATOM 2870 N ASN B 60 25.594 -0.110 12.284 1.00 0.00 N ATOM 2871 CA ASN B 60 26.786 -0.036 11.447 1.00 0.00 C ATOM 2872 C ASN B 60 26.447 0.547 10.078 1.00 0.00 C ATOM 2873 O ASN B 60 27.114 0.254 9.086 1.00 0.00 O ATOM 2874 CB ASN B 60 27.392 -1.430 11.275 1.00 0.00 C ATOM 2875 CG ASN B 60 27.812 -1.987 12.632 1.00 0.00 C ATOM 2876 OD1 ASN B 60 26.967 -2.210 13.500 1.00 0.00 O ATOM 2877 ND2 ASN B 60 29.072 -2.225 12.867 1.00 0.00 N ATOM 0 H ASN B 60 25.672 0.373 13.179 1.00 0.00 H new ATOM 0 HA ASN B 60 27.509 0.616 11.937 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.666 -2.096 10.808 1.00 0.00 H new ATOM 0 HB3 ASN B 60 28.254 -1.381 10.610 1.00 0.00 H new ATOM 0 HD21 ASN B 60 29.361 -2.597 13.772 1.00 0.00 H new ATOM 0 HD22 ASN B 60 29.769 -2.039 12.146 1.00 0.00 H new ATOM 2884 N ILE B 61 25.406 1.371 10.032 1.00 0.00 N ATOM 2885 CA ILE B 61 24.989 1.989 8.779 1.00 0.00 C ATOM 2886 C ILE B 61 25.928 3.134 8.410 1.00 0.00 C ATOM 2887 O ILE B 61 26.056 4.108 9.152 1.00 0.00 O ATOM 2888 CB ILE B 61 23.559 2.518 8.909 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.588 1.338 9.003 1.00 0.00 C ATOM 2890 CG2 ILE B 61 23.211 3.366 7.683 1.00 0.00 C ATOM 2891 CD1 ILE B 61 21.221 1.837 9.473 1.00 0.00 C ATOM 0 H ILE B 61 24.839 1.625 10.841 1.00 0.00 H new ATOM 0 HA ILE B 61 25.026 1.236 7.992 1.00 0.00 H new ATOM 0 HB ILE B 61 23.480 3.131 9.807 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.495 0.852 8.032 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.973 0.591 9.698 1.00 0.00 H new ATOM 0 HG21 ILE B 61 22.192 3.742 7.778 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.902 4.206 7.613 1.00 0.00 H new ATOM 0 HG23 ILE B 61 23.290 2.755 6.784 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.530 0.997 9.540 1.00 0.00 H new ATOM 0 HD12 ILE B 61 21.321 2.303 10.453 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.836 2.568 8.762 1.00 0.00 H new ATOM 2903 N GLN B 62 26.582 3.009 7.260 1.00 0.00 N ATOM 2904 CA GLN B 62 27.509 4.038 6.802 1.00 0.00 C ATOM 2905 C GLN B 62 26.802 5.025 5.880 1.00 0.00 C ATOM 2906 O GLN B 62 25.573 5.059 5.814 1.00 0.00 O ATOM 2907 CB GLN B 62 28.681 3.393 6.061 1.00 0.00 C ATOM 2908 CG GLN B 62 29.351 2.357 6.967 1.00 0.00 C ATOM 2909 CD GLN B 62 30.398 1.576 6.180 1.00 0.00 C ATOM 2910 OE1 GLN B 62 30.059 0.852 5.243 1.00 0.00 O ATOM 2911 NE2 GLN B 62 31.657 1.680 6.507 1.00 0.00 N ATOM 0 H GLN B 62 26.489 2.211 6.632 1.00 0.00 H new ATOM 0 HA GLN B 62 27.883 4.577 7.673 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.329 2.917 5.146 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.403 4.155 5.767 1.00 0.00 H new ATOM 0 HG2 GLN B 62 29.819 2.853 7.817 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.602 1.674 7.369 1.00 0.00 H new ATOM 0 HE21 GLN B 62 31.934 2.280 7.283 1.00 0.00 H new ATOM 0 HE22 GLN B 62 32.364 1.161 5.986 1.00 0.00 H new ATOM 2920 N LYS B 63 27.588 5.828 5.169 1.00 0.00 N ATOM 2921 CA LYS B 63 27.028 6.815 4.252 1.00 0.00 C ATOM 2922 C LYS B 63 26.667 6.168 2.920 1.00 0.00 C ATOM 2923 O LYS B 63 27.196 5.115 2.564 1.00 0.00 O ATOM 2924 CB LYS B 63 28.037 7.942 4.018 1.00 0.00 C ATOM 2925 CG LYS B 63 29.314 7.369 3.399 1.00 0.00 C ATOM 2926 CD LYS B 63 30.277 8.511 3.073 1.00 0.00 C ATOM 2927 CE LYS B 63 31.575 7.938 2.498 1.00 0.00 C ATOM 2928 NZ LYS B 63 32.477 9.055 2.100 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.607 5.815 5.209 1.00 0.00 H new ATOM 0 HA LYS B 63 26.122 7.225 4.699 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.608 8.696 3.358 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.269 8.438 4.961 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.784 6.669 4.090 1.00 0.00 H new ATOM 0 HG3 LYS B 63 29.074 6.811 2.494 1.00 0.00 H new ATOM 0 HD2 LYS B 63 29.819 9.193 2.356 1.00 0.00 H new ATOM 0 HD3 LYS B 63 30.489 9.089 3.972 1.00 0.00 H new ATOM 0 HE2 LYS B 63 32.066 7.306 3.238 1.00 0.00 H new ATOM 0 HE3 LYS B 63 31.357 7.308 1.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 33.359 8.667 1.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 32.008 9.640 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 32.695 9.639 2.933 1.00 0.00 H new ATOM 2942 N GLU B 64 25.761 6.806 2.188 1.00 0.00 N ATOM 2943 CA GLU B 64 25.333 6.288 0.895 1.00 0.00 C ATOM 2944 C GLU B 64 24.765 4.879 1.043 1.00 0.00 C ATOM 2945 O GLU B 64 24.762 4.098 0.092 1.00 0.00 O ATOM 2946 CB GLU B 64 26.515 6.264 -0.078 1.00 0.00 C ATOM 2947 CG GLU B 64 27.288 7.581 0.022 1.00 0.00 C ATOM 2948 CD GLU B 64 26.456 8.721 -0.558 1.00 0.00 C ATOM 2949 OE1 GLU B 64 26.573 8.967 -1.747 1.00 0.00 O ATOM 2950 OE2 GLU B 64 25.716 9.332 0.195 1.00 0.00 O1- ATOM 0 H GLU B 64 25.311 7.678 2.466 1.00 0.00 H new ATOM 0 HA GLU B 64 24.554 6.943 0.503 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.173 5.426 0.153 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.157 6.117 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU B 64 27.531 7.791 1.064 1.00 0.00 H new ATOM 0 HG3 GLU B 64 28.233 7.499 -0.516 1.00 0.00 H new ATOM 2957 N SER B 65 24.287 4.562 2.242 1.00 0.00 N ATOM 2958 CA SER B 65 23.720 3.243 2.503 1.00 0.00 C ATOM 2959 C SER B 65 22.312 3.140 1.922 1.00 0.00 C ATOM 2960 O SER B 65 21.474 4.012 2.143 1.00 0.00 O ATOM 2961 CB SER B 65 23.673 2.984 4.009 1.00 0.00 C ATOM 2962 OG SER B 65 24.961 2.586 4.457 1.00 0.00 O ATOM 0 H SER B 65 24.280 5.194 3.042 1.00 0.00 H new ATOM 0 HA SER B 65 24.353 2.495 2.026 1.00 0.00 H new ATOM 0 HB2 SER B 65 23.355 3.884 4.535 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.941 2.208 4.234 1.00 0.00 H new ATOM 0 HG SER B 65 25.304 3.246 5.095 1.00 0.00 H new ATOM 2968 N THR B 66 22.062 2.066 1.178 1.00 0.00 N ATOM 2969 CA THR B 66 20.754 1.857 0.567 1.00 0.00 C ATOM 2970 C THR B 66 19.848 1.055 1.497 1.00 0.00 C ATOM 2971 O THR B 66 20.026 -0.151 1.664 1.00 0.00 O ATOM 2972 CB THR B 66 20.911 1.113 -0.761 1.00 0.00 C ATOM 2973 OG1 THR B 66 21.952 1.714 -1.517 1.00 0.00 O ATOM 2974 CG2 THR B 66 19.599 1.185 -1.545 1.00 0.00 C ATOM 0 H THR B 66 22.743 1.332 0.985 1.00 0.00 H new ATOM 0 HA THR B 66 20.299 2.831 0.387 1.00 0.00 H new ATOM 0 HB THR B 66 21.159 0.069 -0.568 1.00 0.00 H new ATOM 0 HG1 THR B 66 22.056 1.238 -2.367 1.00 0.00 H new ATOM 0 HG21 THR B 66 19.711 0.655 -2.491 1.00 0.00 H new ATOM 0 HG22 THR B 66 18.801 0.724 -0.963 1.00 0.00 H new ATOM 0 HG23 THR B 66 19.349 2.228 -1.741 1.00 0.00 H new ATOM 2982 N LEU B 67 18.874 1.733 2.098 1.00 0.00 N ATOM 2983 CA LEU B 67 17.943 1.072 3.006 1.00 0.00 C ATOM 2984 C LEU B 67 16.691 0.626 2.258 1.00 0.00 C ATOM 2985 O LEU B 67 16.481 0.999 1.104 1.00 0.00 O ATOM 2986 CB LEU B 67 17.547 2.026 4.137 1.00 0.00 C ATOM 2987 CG LEU B 67 18.801 2.483 4.890 1.00 0.00 C ATOM 2988 CD1 LEU B 67 19.059 3.963 4.606 1.00 0.00 C ATOM 2989 CD2 LEU B 67 18.594 2.282 6.393 1.00 0.00 C ATOM 0 H LEU B 67 18.710 2.732 1.974 1.00 0.00 H new ATOM 0 HA LEU B 67 18.437 0.195 3.425 1.00 0.00 H new ATOM 0 HB2 LEU B 67 17.021 2.889 3.730 1.00 0.00 H new ATOM 0 HB3 LEU B 67 16.861 1.528 4.822 1.00 0.00 H new ATOM 0 HG LEU B 67 19.657 1.896 4.557 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.951 4.286 5.142 1.00 0.00 H new ATOM 0 HD12 LEU B 67 19.207 4.108 3.536 1.00 0.00 H new ATOM 0 HD13 LEU B 67 18.203 4.552 4.937 1.00 0.00 H new ATOM 0 HD21 LEU B 67 19.485 2.607 6.930 1.00 0.00 H new ATOM 0 HD22 LEU B 67 17.737 2.869 6.724 1.00 0.00 H new ATOM 0 HD23 LEU B 67 18.412 1.227 6.597 1.00 0.00 H new ATOM 3001 N HIS B 68 15.862 -0.172 2.925 1.00 0.00 N ATOM 3002 CA HIS B 68 14.630 -0.661 2.315 1.00 0.00 C ATOM 3003 C HIS B 68 13.416 -0.160 3.093 1.00 0.00 C ATOM 3004 O HIS B 68 13.152 -0.610 4.207 1.00 0.00 O ATOM 3005 CB HIS B 68 14.631 -2.190 2.291 1.00 0.00 C ATOM 3006 CG HIS B 68 15.507 -2.674 1.170 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.804 -2.218 0.995 1.00 0.00 N ATOM 3008 CD2 HIS B 68 15.288 -3.576 0.157 1.00 0.00 C ATOM 3009 CE1 HIS B 68 17.312 -2.840 -0.085 1.00 0.00 C ATOM 3010 NE2 HIS B 68 16.428 -3.679 -0.634 1.00 0.00 N ATOM 0 H HIS B 68 16.019 -0.492 3.881 1.00 0.00 H new ATOM 0 HA HIS B 68 14.574 -0.284 1.294 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.993 -2.579 3.243 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.615 -2.563 2.160 1.00 0.00 H new ATOM 0 HD2 HIS B 68 14.370 -4.122 -0.001 1.00 0.00 H new ATOM 0 HE1 HIS B 68 18.311 -2.681 -0.462 1.00 0.00 H new ATOM 0 HE2 HIS B 68 16.561 -4.268 -1.456 1.00 0.00 H new ATOM 3018 N LEU B 69 12.684 0.776 2.496 1.00 0.00 N ATOM 3019 CA LEU B 69 11.501 1.336 3.141 1.00 0.00 C ATOM 3020 C LEU B 69 10.242 0.597 2.696 1.00 0.00 C ATOM 3021 O LEU B 69 10.116 0.211 1.533 1.00 0.00 O ATOM 3022 CB LEU B 69 11.377 2.821 2.790 1.00 0.00 C ATOM 3023 CG LEU B 69 10.118 3.401 3.437 1.00 0.00 C ATOM 3024 CD1 LEU B 69 10.212 3.262 4.959 1.00 0.00 C ATOM 3025 CD2 LEU B 69 9.994 4.882 3.069 1.00 0.00 C ATOM 0 H LEU B 69 12.887 1.160 1.573 1.00 0.00 H new ATOM 0 HA LEU B 69 11.608 1.222 4.220 1.00 0.00 H new ATOM 0 HB2 LEU B 69 12.258 3.361 3.137 1.00 0.00 H new ATOM 0 HB3 LEU B 69 11.332 2.946 1.708 1.00 0.00 H new ATOM 0 HG LEU B 69 9.243 2.859 3.077 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.314 3.676 5.418 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.302 2.208 5.223 1.00 0.00 H new ATOM 0 HD13 LEU B 69 11.087 3.803 5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 69 9.097 5.297 3.529 1.00 0.00 H new ATOM 0 HD22 LEU B 69 10.870 5.421 3.430 1.00 0.00 H new ATOM 0 HD23 LEU B 69 9.926 4.983 1.986 1.00 0.00 H new ATOM 3037 N VAL B 70 9.313 0.406 3.628 1.00 0.00 N ATOM 3038 CA VAL B 70 8.065 -0.286 3.320 1.00 0.00 C ATOM 3039 C VAL B 70 6.916 0.290 4.142 1.00 0.00 C ATOM 3040 O VAL B 70 7.002 0.385 5.366 1.00 0.00 O ATOM 3041 CB VAL B 70 8.207 -1.779 3.620 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.989 -2.530 3.076 1.00 0.00 C ATOM 3043 CG2 VAL B 70 9.474 -2.312 2.949 1.00 0.00 C ATOM 0 H VAL B 70 9.399 0.718 4.595 1.00 0.00 H new ATOM 0 HA VAL B 70 7.847 -0.147 2.261 1.00 0.00 H new ATOM 0 HB VAL B 70 8.272 -1.928 4.698 1.00 0.00 H new ATOM 0 HG11 VAL B 70 7.092 -3.594 3.291 1.00 0.00 H new ATOM 0 HG12 VAL B 70 6.085 -2.150 3.551 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.922 -2.382 1.998 1.00 0.00 H new ATOM 0 HG21 VAL B 70 9.578 -3.376 3.161 1.00 0.00 H new ATOM 0 HG22 VAL B 70 9.406 -2.162 1.872 1.00 0.00 H new ATOM 0 HG23 VAL B 70 10.342 -1.779 3.336 1.00 0.00 H new ATOM 3053 N LEU B 71 5.842 0.673 3.460 1.00 0.00 N ATOM 3054 CA LEU B 71 4.680 1.238 4.137 1.00 0.00 C ATOM 3055 C LEU B 71 3.641 0.154 4.412 1.00 0.00 C ATOM 3056 O LEU B 71 3.662 -0.910 3.792 1.00 0.00 O ATOM 3057 CB LEU B 71 4.055 2.338 3.276 1.00 0.00 C ATOM 3058 CG LEU B 71 5.139 3.006 2.428 1.00 0.00 C ATOM 3059 CD1 LEU B 71 4.511 4.103 1.566 1.00 0.00 C ATOM 3060 CD2 LEU B 71 6.196 3.623 3.346 1.00 0.00 C ATOM 0 H LEU B 71 5.752 0.603 2.446 1.00 0.00 H new ATOM 0 HA LEU B 71 5.008 1.662 5.086 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.284 1.915 2.631 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.569 3.078 3.911 1.00 0.00 H new ATOM 0 HG LEU B 71 5.606 2.261 1.784 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.284 4.578 0.962 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.758 3.665 0.912 1.00 0.00 H new ATOM 0 HD13 LEU B 71 4.044 4.848 2.209 1.00 0.00 H new ATOM 0 HD21 LEU B 71 6.969 4.099 2.743 1.00 0.00 H new ATOM 0 HD22 LEU B 71 5.728 4.368 3.990 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.645 2.842 3.960 1.00 0.00 H new ATOM 3072 N ARG B 72 2.734 0.431 5.343 1.00 0.00 N ATOM 3073 CA ARG B 72 1.693 -0.530 5.687 1.00 0.00 C ATOM 3074 C ARG B 72 0.876 -0.896 4.453 1.00 0.00 C ATOM 3075 O ARG B 72 1.312 -0.677 3.323 1.00 0.00 O ATOM 3076 CB ARG B 72 0.772 0.058 6.758 1.00 0.00 C ATOM 3077 CG ARG B 72 1.538 0.192 8.077 1.00 0.00 C ATOM 3078 CD ARG B 72 1.437 -1.115 8.866 1.00 0.00 C ATOM 3079 NE ARG B 72 0.104 -1.254 9.445 1.00 0.00 N ATOM 3080 CZ ARG B 72 -0.085 -1.911 10.584 1.00 0.00 C ATOM 3081 NH1 ARG B 72 0.759 -2.836 10.952 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -1.114 -1.631 11.336 1.00 0.00 N ATOM 0 H ARG B 72 2.698 1.305 5.868 1.00 0.00 H new ATOM 0 HA ARG B 72 2.168 -1.431 6.074 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.403 1.033 6.439 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.099 -0.583 6.895 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.583 0.429 7.879 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.130 1.015 8.664 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.647 -1.961 8.211 1.00 0.00 H new ATOM 0 HD3 ARG B 72 2.188 -1.130 9.656 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.696 -0.840 8.967 1.00 0.00 H new ATOM 0 HH11 ARG B 72 1.564 -3.055 10.365 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.614 -3.340 11.827 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.773 -0.908 11.049 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.259 -2.136 12.211 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.311 -1.450 4.675 1.00 0.00 N ATOM 3097 CA LEU B 73 -1.178 -1.839 3.569 1.00 0.00 C ATOM 3098 C LEU B 73 -1.759 -0.604 2.888 1.00 0.00 C ATOM 3099 O LEU B 73 -2.863 -0.165 3.213 1.00 0.00 O ATOM 3100 CB LEU B 73 -2.319 -2.724 4.077 1.00 0.00 C ATOM 3101 CG LEU B 73 -1.757 -4.043 4.620 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -0.897 -4.718 3.550 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -0.903 -3.768 5.860 1.00 0.00 C ATOM 0 H LEU B 73 -0.692 -1.639 5.602 1.00 0.00 H new ATOM 0 HA LEU B 73 -0.582 -2.398 2.847 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -2.872 -2.205 4.860 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.023 -2.924 3.269 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.584 -4.700 4.887 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -0.500 -5.655 3.940 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.506 -4.921 2.669 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.072 -4.060 3.277 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -0.505 -4.708 6.243 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.079 -3.106 5.595 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.516 -3.294 6.626 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.011 -0.047 1.942 1.00 0.00 N ATOM 3116 CA ARG B 74 -1.462 1.137 1.221 1.00 0.00 C ATOM 3117 C ARG B 74 -2.821 0.884 0.574 1.00 0.00 C ATOM 3118 O ARG B 74 -2.914 0.207 -0.450 1.00 0.00 O ATOM 3119 CB ARG B 74 -0.443 1.514 0.144 1.00 0.00 C ATOM 3120 CG ARG B 74 -0.698 2.949 -0.320 1.00 0.00 C ATOM 3121 CD ARG B 74 0.120 3.229 -1.582 1.00 0.00 C ATOM 3122 NE ARG B 74 -0.126 4.589 -2.051 1.00 0.00 N ATOM 3123 CZ ARG B 74 0.268 4.981 -3.258 1.00 0.00 C ATOM 3124 NH1 ARG B 74 1.467 5.466 -3.429 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 -0.546 4.880 -4.274 1.00 0.00 N ATOM 0 H ARG B 74 -0.095 -0.394 1.658 1.00 0.00 H new ATOM 0 HA ARG B 74 -1.557 1.958 1.932 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.569 1.422 0.538 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -0.520 0.829 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -1.759 3.094 -0.522 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -0.424 3.651 0.467 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.181 3.095 -1.373 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.144 2.514 -2.361 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.609 5.250 -1.442 1.00 0.00 H new ATOM 0 HH11 ARG B 74 2.103 5.545 -2.636 1.00 0.00 H new ATOM 0 HH12 ARG B 74 1.768 5.767 -4.356 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.483 4.501 -4.141 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.245 5.181 -5.201 1.00 0.00 H new ATOM 3139 N GLY B 75 -3.869 1.431 1.180 1.00 0.00 N ATOM 3140 CA GLY B 75 -5.218 1.258 0.654 1.00 0.00 C ATOM 3141 C GLY B 75 -5.418 2.075 -0.618 1.00 0.00 C ATOM 3142 O GLY B 75 -6.406 2.797 -0.756 1.00 0.00 O ATOM 0 H GLY B 75 -3.812 1.994 2.029 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -5.398 0.203 0.445 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -5.947 1.563 1.405 1.00 0.00 H new ATOM 3146 N GLY B 76 -4.474 1.956 -1.546 1.00 0.00 N ATOM 3147 CA GLY B 76 -4.558 2.689 -2.805 1.00 0.00 C ATOM 3148 C GLY B 76 -3.284 2.511 -3.625 1.00 0.00 C ATOM 3149 O GLY B 76 -2.455 1.709 -3.228 1.00 0.00 O ATOM 3150 OXT GLY B 76 -3.158 3.178 -4.637 1.00 0.00 O1- ATOM 0 H GLY B 76 -3.648 1.364 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.416 2.338 -3.378 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -4.721 3.748 -2.604 1.00 0.00 H new ATOM 3155 N MET C 1 -21.997 20.805 0.790 1.00 0.00 N ATOM 3156 CA MET C 1 -20.993 20.124 -0.074 1.00 0.00 C ATOM 3157 C MET C 1 -21.437 18.689 -0.330 1.00 0.00 C ATOM 3158 O MET C 1 -21.575 17.895 0.602 1.00 0.00 O ATOM 3159 CB MET C 1 -19.631 20.135 0.626 1.00 0.00 C ATOM 3160 CG MET C 1 -18.577 19.517 -0.295 1.00 0.00 C ATOM 3161 SD MET C 1 -16.939 20.133 0.166 1.00 0.00 S ATOM 3162 CE MET C 1 -16.620 18.951 1.499 1.00 0.00 C ATOM 0 H1 MET C 1 -21.809 21.828 0.801 1.00 0.00 H new ATOM 0 H2 MET C 1 -22.952 20.632 0.415 1.00 0.00 H new ATOM 0 H3 MET C 1 -21.932 20.431 1.758 1.00 0.00 H new ATOM 0 HA MET C 1 -20.910 20.647 -1.027 1.00 0.00 H new ATOM 0 HB2 MET C 1 -19.351 21.157 0.883 1.00 0.00 H new ATOM 0 HB3 MET C 1 -19.686 19.575 1.560 1.00 0.00 H new ATOM 0 HG2 MET C 1 -18.604 18.430 -0.218 1.00 0.00 H new ATOM 0 HG3 MET C 1 -18.793 19.769 -1.333 1.00 0.00 H new ATOM 0 HE1 MET C 1 -15.857 19.352 2.166 1.00 0.00 H new ATOM 0 HE2 MET C 1 -17.538 18.779 2.060 1.00 0.00 H new ATOM 0 HE3 MET C 1 -16.272 18.009 1.075 1.00 0.00 H new ATOM 3174 N GLN C 2 -21.660 18.361 -1.598 1.00 0.00 N ATOM 3175 CA GLN C 2 -22.090 17.017 -1.967 1.00 0.00 C ATOM 3176 C GLN C 2 -20.887 16.091 -2.120 1.00 0.00 C ATOM 3177 O GLN C 2 -20.077 16.257 -3.031 1.00 0.00 O ATOM 3178 CB GLN C 2 -22.872 17.061 -3.281 1.00 0.00 C ATOM 3179 CG GLN C 2 -23.558 15.714 -3.514 1.00 0.00 C ATOM 3180 CD GLN C 2 -24.405 15.772 -4.781 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -25.570 16.167 -4.731 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -23.887 15.401 -5.919 1.00 0.00 N ATOM 0 H GLN C 2 -21.551 19.003 -2.383 1.00 0.00 H new ATOM 0 HA GLN C 2 -22.732 16.632 -1.175 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -23.615 17.858 -3.248 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -22.200 17.286 -4.109 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -22.810 14.926 -3.603 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -24.185 15.463 -2.659 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -22.922 15.074 -5.957 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -24.447 15.438 -6.771 1.00 0.00 H new ATOM 3191 N ILE C 3 -20.778 15.115 -1.222 1.00 0.00 N ATOM 3192 CA ILE C 3 -19.669 14.168 -1.268 1.00 0.00 C ATOM 3193 C ILE C 3 -20.184 12.746 -1.471 1.00 0.00 C ATOM 3194 O ILE C 3 -21.307 12.420 -1.085 1.00 0.00 O ATOM 3195 CB ILE C 3 -18.862 14.243 0.026 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -19.762 13.896 1.215 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -18.312 15.660 0.203 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -18.896 13.399 2.371 1.00 0.00 C ATOM 0 H ILE C 3 -21.438 14.960 -0.460 1.00 0.00 H new ATOM 0 HA ILE C 3 -19.028 14.431 -2.109 1.00 0.00 H new ATOM 0 HB ILE C 3 -18.036 13.533 -0.023 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -20.333 14.772 1.523 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -20.483 13.130 0.929 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -17.736 15.714 1.127 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -17.669 15.909 -0.641 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -19.139 16.368 0.250 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -19.532 13.150 3.221 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -18.345 12.512 2.058 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -18.192 14.180 2.660 1.00 0.00 H new ATOM 3210 N PHE C 4 -19.353 11.908 -2.082 1.00 0.00 N ATOM 3211 CA PHE C 4 -19.729 10.521 -2.337 1.00 0.00 C ATOM 3212 C PHE C 4 -18.970 9.579 -1.407 1.00 0.00 C ATOM 3213 O PHE C 4 -17.828 9.845 -1.035 1.00 0.00 O ATOM 3214 CB PHE C 4 -19.425 10.157 -3.790 1.00 0.00 C ATOM 3215 CG PHE C 4 -20.339 10.934 -4.708 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -21.640 10.476 -4.953 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -19.885 12.110 -5.316 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -22.486 11.196 -5.804 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -20.732 12.830 -6.167 1.00 0.00 C ATOM 3220 CZ PHE C 4 -22.031 12.373 -6.412 1.00 0.00 C ATOM 0 H PHE C 4 -18.421 12.162 -2.408 1.00 0.00 H new ATOM 0 HA PHE C 4 -20.798 10.415 -2.151 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -18.384 10.381 -4.022 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -19.562 9.087 -3.944 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -21.990 9.568 -4.485 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -18.881 12.462 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -23.490 10.844 -5.992 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -20.382 13.739 -6.634 1.00 0.00 H new ATOM 0 HZ PHE C 4 -22.683 12.928 -7.070 1.00 0.00 H new ATOM 3230 N VAL C 5 -19.613 8.475 -1.041 1.00 0.00 N ATOM 3231 CA VAL C 5 -18.991 7.494 -0.159 1.00 0.00 C ATOM 3232 C VAL C 5 -19.156 6.089 -0.730 1.00 0.00 C ATOM 3233 O VAL C 5 -20.183 5.440 -0.524 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.624 7.562 1.231 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -19.014 6.481 2.125 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -19.358 8.938 1.846 1.00 0.00 C ATOM 0 H VAL C 5 -20.559 8.238 -1.339 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.928 7.722 -0.081 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.699 7.401 1.147 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.466 6.530 3.116 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.202 5.500 1.689 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -17.939 6.642 2.208 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.809 8.987 2.837 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -18.283 9.098 1.928 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.792 9.710 1.211 1.00 0.00 H new ATOM 3246 N LYS C 6 -18.140 5.625 -1.451 1.00 0.00 N ATOM 3247 CA LYS C 6 -18.182 4.298 -2.054 1.00 0.00 C ATOM 3248 C LYS C 6 -17.881 3.223 -1.016 1.00 0.00 C ATOM 3249 O LYS C 6 -16.813 3.219 -0.404 1.00 0.00 O ATOM 3250 CB LYS C 6 -17.162 4.207 -3.191 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.572 5.151 -4.323 1.00 0.00 C ATOM 3252 CD LYS C 6 -16.572 5.031 -5.476 1.00 0.00 C ATOM 3253 CE LYS C 6 -16.697 3.652 -6.126 1.00 0.00 C ATOM 3254 NZ LYS C 6 -18.124 3.221 -6.111 1.00 0.00 N1+ ATOM 0 H LYS C 6 -17.282 6.146 -1.631 1.00 0.00 H new ATOM 0 HA LYS C 6 -19.185 4.135 -2.449 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -16.170 4.471 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -17.104 3.183 -3.560 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -18.575 4.905 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -17.604 6.178 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -16.759 5.810 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -15.557 5.179 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -16.328 3.687 -7.151 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -16.082 2.929 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -18.270 2.479 -6.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -18.364 2.849 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -18.735 4.035 -6.327 1.00 0.00 H new ATOM 3268 N THR C 7 -18.826 2.307 -0.827 1.00 0.00 N ATOM 3269 CA THR C 7 -18.646 1.227 0.135 1.00 0.00 C ATOM 3270 C THR C 7 -17.669 0.192 -0.414 1.00 0.00 C ATOM 3271 O THR C 7 -17.671 -0.101 -1.609 1.00 0.00 O ATOM 3272 CB THR C 7 -19.988 0.551 0.431 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.405 -0.182 -0.710 1.00 0.00 O ATOM 3274 CG2 THR C 7 -21.040 1.609 0.773 1.00 0.00 C ATOM 0 H THR C 7 -19.717 2.291 -1.323 1.00 0.00 H new ATOM 0 HA THR C 7 -18.245 1.649 1.057 1.00 0.00 H new ATOM 0 HB THR C 7 -19.873 -0.124 1.279 1.00 0.00 H new ATOM 0 HG1 THR C 7 -20.051 0.243 -1.519 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.992 1.121 0.982 1.00 0.00 H new ATOM 0 HG22 THR C 7 -20.719 2.171 1.650 1.00 0.00 H new ATOM 0 HG23 THR C 7 -21.159 2.290 -0.070 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.838 -0.360 0.464 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.866 -1.362 0.045 1.00 0.00 C ATOM 3284 C LEU C 8 -16.513 -2.360 -0.909 1.00 0.00 C ATOM 3285 O LEU C 8 -15.915 -2.756 -1.909 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.316 -2.103 1.267 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.055 -2.877 0.874 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -12.932 -1.895 0.531 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.617 -3.762 2.044 1.00 0.00 C ATOM 0 H LEU C 8 -16.818 -0.134 1.458 1.00 0.00 H new ATOM 0 HA LEU C 8 -15.048 -0.858 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.086 -1.394 2.062 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -16.068 -2.788 1.658 1.00 0.00 H new ATOM 0 HG LEU C 8 -14.269 -3.498 0.004 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.036 -2.450 0.252 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.242 -1.264 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -12.717 -1.271 1.398 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.719 -4.314 1.766 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.405 -3.138 2.913 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -14.414 -4.464 2.287 1.00 0.00 H new ATOM 3301 N THR C 9 -17.740 -2.758 -0.590 1.00 0.00 N ATOM 3302 CA THR C 9 -18.469 -3.708 -1.423 1.00 0.00 C ATOM 3303 C THR C 9 -19.966 -3.606 -1.153 1.00 0.00 C ATOM 3304 O THR C 9 -20.599 -4.577 -0.738 1.00 0.00 O ATOM 3305 CB THR C 9 -17.993 -5.133 -1.131 1.00 0.00 C ATOM 3306 OG1 THR C 9 -18.005 -5.357 0.272 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.573 -5.323 -1.667 1.00 0.00 C ATOM 0 H THR C 9 -18.249 -2.440 0.235 1.00 0.00 H new ATOM 0 HA THR C 9 -18.278 -3.471 -2.470 1.00 0.00 H new ATOM 0 HB THR C 9 -18.660 -5.844 -1.620 1.00 0.00 H new ATOM 0 HG1 THR C 9 -18.930 -5.355 0.596 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.238 -6.339 -1.457 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.565 -5.153 -2.744 1.00 0.00 H new ATOM 0 HG23 THR C 9 -15.903 -4.612 -1.183 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.528 -2.424 -1.388 1.00 0.00 N ATOM 3316 CA GLY C 10 -21.952 -2.210 -1.161 1.00 0.00 C ATOM 3317 C GLY C 10 -22.540 -1.252 -2.192 1.00 0.00 C ATOM 3318 O GLY C 10 -23.135 -1.682 -3.181 1.00 0.00 O ATOM 0 H GLY C 10 -20.024 -1.607 -1.732 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.477 -3.164 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -22.106 -1.809 -0.159 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.376 0.046 -1.955 1.00 0.00 N ATOM 3323 CA LYS C 11 -22.906 1.050 -2.871 1.00 0.00 C ATOM 3324 C LYS C 11 -22.280 2.415 -2.600 1.00 0.00 C ATOM 3325 O LYS C 11 -21.604 2.612 -1.591 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.428 1.133 -2.712 1.00 0.00 C ATOM 3327 CG LYS C 11 -24.828 2.516 -2.189 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.302 2.497 -1.777 1.00 0.00 C ATOM 3329 CE LYS C 11 -26.847 3.927 -1.756 1.00 0.00 C ATOM 3330 NZ LYS C 11 -27.935 4.028 -0.743 1.00 0.00 N1+ ATOM 0 H LYS C 11 -21.885 0.425 -1.145 1.00 0.00 H new ATOM 0 HA LYS C 11 -22.660 0.758 -3.892 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -24.912 0.944 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.772 0.362 -2.023 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -24.205 2.789 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.664 3.270 -2.959 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -26.877 1.888 -2.474 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -26.409 2.042 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -26.048 4.629 -1.518 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -27.226 4.198 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -28.306 4.999 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -28.701 3.369 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -27.559 3.787 0.196 1.00 0.00 H new ATOM 3344 N THR C 12 -22.515 3.355 -3.510 1.00 0.00 N ATOM 3345 CA THR C 12 -21.977 4.702 -3.363 1.00 0.00 C ATOM 3346 C THR C 12 -23.023 5.632 -2.757 1.00 0.00 C ATOM 3347 O THR C 12 -24.006 5.984 -3.407 1.00 0.00 O ATOM 3348 CB THR C 12 -21.538 5.243 -4.726 1.00 0.00 C ATOM 3349 OG1 THR C 12 -20.698 4.292 -5.363 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.776 6.556 -4.536 1.00 0.00 C ATOM 0 H THR C 12 -23.071 3.210 -4.352 1.00 0.00 H new ATOM 0 HA THR C 12 -21.115 4.658 -2.697 1.00 0.00 H new ATOM 0 HB THR C 12 -22.417 5.424 -5.345 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.663 4.478 -6.324 1.00 0.00 H new ATOM 0 HG21 THR C 12 -20.464 6.940 -5.507 1.00 0.00 H new ATOM 0 HG22 THR C 12 -21.423 7.285 -4.049 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.897 6.380 -3.916 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.805 6.023 -1.506 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.738 6.910 -0.818 1.00 0.00 C ATOM 3360 C ILE C 13 -23.314 8.367 -0.976 1.00 0.00 C ATOM 3361 O ILE C 13 -22.134 8.698 -0.859 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.796 6.553 0.670 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -23.649 5.039 0.838 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -25.138 7.003 1.251 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.762 4.676 2.319 1.00 0.00 C ATOM 0 H ILE C 13 -21.997 5.743 -0.950 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.725 6.782 -1.263 1.00 0.00 H new ATOM 0 HB ILE C 13 -22.985 7.057 1.196 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -24.420 4.523 0.266 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -22.687 4.711 0.445 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -25.179 6.749 2.310 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -25.243 8.081 1.132 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.949 6.500 0.725 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -23.657 3.598 2.438 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -22.975 5.181 2.879 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.735 4.990 2.697 1.00 0.00 H new ATOM 3377 N THR C 14 -24.287 9.236 -1.239 1.00 0.00 N ATOM 3378 CA THR C 14 -24.009 10.658 -1.407 1.00 0.00 C ATOM 3379 C THR C 14 -24.591 11.455 -0.244 1.00 0.00 C ATOM 3380 O THR C 14 -25.794 11.403 0.013 1.00 0.00 O ATOM 3381 CB THR C 14 -24.612 11.158 -2.722 1.00 0.00 C ATOM 3382 OG1 THR C 14 -24.093 10.391 -3.800 1.00 0.00 O ATOM 3383 CG2 THR C 14 -24.255 12.631 -2.923 1.00 0.00 C ATOM 0 H THR C 14 -25.270 8.981 -1.340 1.00 0.00 H new ATOM 0 HA THR C 14 -22.928 10.799 -1.428 1.00 0.00 H new ATOM 0 HB THR C 14 -25.696 11.052 -2.688 1.00 0.00 H new ATOM 0 HG1 THR C 14 -23.218 10.746 -4.063 1.00 0.00 H new ATOM 0 HG21 THR C 14 -24.685 12.985 -3.860 1.00 0.00 H new ATOM 0 HG22 THR C 14 -24.654 13.218 -2.096 1.00 0.00 H new ATOM 0 HG23 THR C 14 -23.171 12.741 -2.957 1.00 0.00 H new ATOM 3391 N LEU C 15 -23.731 12.189 0.458 1.00 0.00 N ATOM 3392 CA LEU C 15 -24.177 12.987 1.596 1.00 0.00 C ATOM 3393 C LEU C 15 -23.839 14.460 1.389 1.00 0.00 C ATOM 3394 O LEU C 15 -22.734 14.800 0.965 1.00 0.00 O ATOM 3395 CB LEU C 15 -23.509 12.486 2.878 1.00 0.00 C ATOM 3396 CG LEU C 15 -23.609 10.960 2.946 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -22.784 10.446 4.126 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -25.074 10.553 3.133 1.00 0.00 C ATOM 0 H LEU C 15 -22.732 12.248 0.262 1.00 0.00 H new ATOM 0 HA LEU C 15 -25.259 12.884 1.683 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -22.463 12.793 2.899 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -23.990 12.931 3.749 1.00 0.00 H new ATOM 0 HG LEU C 15 -23.226 10.530 2.021 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -22.855 9.359 4.174 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -21.741 10.736 3.995 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -23.166 10.876 5.052 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -25.146 9.466 3.182 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -25.456 10.984 4.058 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -25.663 10.919 2.292 1.00 0.00 H new ATOM 3410 N GLU C 16 -24.796 15.331 1.694 1.00 0.00 N ATOM 3411 CA GLU C 16 -24.588 16.767 1.542 1.00 0.00 C ATOM 3412 C GLU C 16 -23.988 17.357 2.814 1.00 0.00 C ATOM 3413 O GLU C 16 -24.689 17.968 3.619 1.00 0.00 O ATOM 3414 CB GLU C 16 -25.918 17.457 1.234 1.00 0.00 C ATOM 3415 CG GLU C 16 -25.650 18.826 0.605 1.00 0.00 C ATOM 3416 CD GLU C 16 -26.965 19.570 0.397 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -27.812 19.492 1.271 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -27.106 20.208 -0.634 1.00 0.00 O1- ATOM 0 H GLU C 16 -25.717 15.070 2.046 1.00 0.00 H new ATOM 0 HA GLU C 16 -23.895 16.931 0.717 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -26.510 16.843 0.555 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -26.500 17.573 2.148 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -24.991 19.408 1.249 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -25.137 18.703 -0.349 1.00 0.00 H new ATOM 3425 N VAL C 17 -22.684 17.165 2.989 1.00 0.00 N ATOM 3426 CA VAL C 17 -21.994 17.678 4.167 1.00 0.00 C ATOM 3427 C VAL C 17 -21.343 19.024 3.866 1.00 0.00 C ATOM 3428 O VAL C 17 -21.578 19.618 2.814 1.00 0.00 O ATOM 3429 CB VAL C 17 -20.924 16.683 4.615 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -21.531 15.281 4.694 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -19.773 16.683 3.604 1.00 0.00 C ATOM 0 H VAL C 17 -22.087 16.661 2.334 1.00 0.00 H new ATOM 0 HA VAL C 17 -22.726 17.813 4.964 1.00 0.00 H new ATOM 0 HB VAL C 17 -20.548 16.972 5.596 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.768 14.572 5.014 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -22.351 15.280 5.412 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -21.907 14.992 3.713 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -19.009 15.974 3.922 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -20.150 16.394 2.623 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -19.340 17.681 3.546 1.00 0.00 H new ATOM 3441 N GLU C 18 -20.519 19.498 4.796 1.00 0.00 N ATOM 3442 CA GLU C 18 -19.832 20.772 4.621 1.00 0.00 C ATOM 3443 C GLU C 18 -18.406 20.685 5.161 1.00 0.00 C ATOM 3444 O GLU C 18 -18.144 19.984 6.139 1.00 0.00 O ATOM 3445 CB GLU C 18 -20.592 21.882 5.352 1.00 0.00 C ATOM 3446 CG GLU C 18 -21.750 22.370 4.478 1.00 0.00 C ATOM 3447 CD GLU C 18 -22.571 23.411 5.231 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -22.005 24.424 5.607 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -23.753 23.179 5.422 1.00 0.00 O1- ATOM 0 H GLU C 18 -20.312 19.021 5.674 1.00 0.00 H new ATOM 0 HA GLU C 18 -19.794 21.002 3.556 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -20.972 21.511 6.304 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -19.920 22.709 5.578 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -21.363 22.800 3.554 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -22.384 21.529 4.197 1.00 0.00 H new ATOM 3456 N PRO C 19 -17.488 21.375 4.538 1.00 0.00 N ATOM 3457 CA PRO C 19 -16.058 21.377 4.953 1.00 0.00 C ATOM 3458 C PRO C 19 -15.891 21.563 6.460 1.00 0.00 C ATOM 3459 O PRO C 19 -14.877 21.167 7.035 1.00 0.00 O ATOM 3460 CB PRO C 19 -15.434 22.558 4.191 1.00 0.00 C ATOM 3461 CG PRO C 19 -16.527 23.188 3.380 1.00 0.00 C ATOM 3462 CD PRO C 19 -17.715 22.229 3.371 1.00 0.00 C ATOM 0 HA PRO C 19 -15.580 20.424 4.725 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -15.005 23.280 4.885 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -14.625 22.216 3.546 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -16.815 24.148 3.808 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -16.185 23.382 2.363 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -18.661 22.765 3.446 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -17.751 21.646 2.451 1.00 0.00 H new ATOM 3470 N SER C 20 -16.889 22.172 7.094 1.00 0.00 N ATOM 3471 CA SER C 20 -16.836 22.408 8.533 1.00 0.00 C ATOM 3472 C SER C 20 -17.369 21.205 9.304 1.00 0.00 C ATOM 3473 O SER C 20 -17.508 21.252 10.527 1.00 0.00 O ATOM 3474 CB SER C 20 -17.660 23.649 8.887 1.00 0.00 C ATOM 3475 OG SER C 20 -18.173 24.226 7.693 1.00 0.00 O ATOM 0 H SER C 20 -17.737 22.508 6.639 1.00 0.00 H new ATOM 0 HA SER C 20 -15.795 22.566 8.814 1.00 0.00 H new ATOM 0 HB2 SER C 20 -18.478 23.379 9.555 1.00 0.00 H new ATOM 0 HB3 SER C 20 -17.041 24.372 9.418 1.00 0.00 H new ATOM 0 HG SER C 20 -18.703 25.020 7.915 1.00 0.00 H new ATOM 3481 N ASP C 21 -17.665 20.126 8.587 1.00 0.00 N ATOM 3482 CA ASP C 21 -18.305 18.968 9.213 1.00 0.00 C ATOM 3483 C ASP C 21 -17.172 18.114 9.773 1.00 0.00 C ATOM 3484 O ASP C 21 -16.114 17.984 9.155 1.00 0.00 O ATOM 3485 CB ASP C 21 -19.108 18.151 8.202 1.00 0.00 C ATOM 3486 CG ASP C 21 -20.363 18.916 7.795 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -20.390 20.119 7.996 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -21.279 18.288 7.292 1.00 0.00 O1- ATOM 0 H ASP C 21 -17.477 20.026 7.589 1.00 0.00 H new ATOM 0 HA ASP C 21 -19.004 19.292 9.984 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -18.498 17.943 7.323 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -19.382 17.189 8.635 1.00 0.00 H new ATOM 3493 N THR C 22 -17.402 17.534 10.946 1.00 0.00 N ATOM 3494 CA THR C 22 -16.397 16.694 11.584 1.00 0.00 C ATOM 3495 C THR C 22 -16.580 15.235 11.175 1.00 0.00 C ATOM 3496 O THR C 22 -17.701 14.730 11.134 1.00 0.00 O ATOM 3497 CB THR C 22 -16.503 16.815 13.106 1.00 0.00 C ATOM 3498 OG1 THR C 22 -17.448 15.872 13.590 1.00 0.00 O ATOM 3499 CG2 THR C 22 -16.953 18.229 13.478 1.00 0.00 C ATOM 0 H THR C 22 -18.271 17.630 11.471 1.00 0.00 H new ATOM 0 HA THR C 22 -15.412 17.031 11.261 1.00 0.00 H new ATOM 0 HB THR C 22 -15.530 16.617 13.555 1.00 0.00 H new ATOM 0 HG1 THR C 22 -17.516 15.947 14.565 1.00 0.00 H new ATOM 0 HG21 THR C 22 -17.028 18.314 14.562 1.00 0.00 H new ATOM 0 HG22 THR C 22 -16.226 18.952 13.107 1.00 0.00 H new ATOM 0 HG23 THR C 22 -17.926 18.431 13.030 1.00 0.00 H new ATOM 3507 N ILE C 23 -15.472 14.565 10.876 1.00 0.00 N ATOM 3508 CA ILE C 23 -15.524 13.163 10.473 1.00 0.00 C ATOM 3509 C ILE C 23 -16.562 12.409 11.300 1.00 0.00 C ATOM 3510 O ILE C 23 -17.460 11.769 10.753 1.00 0.00 O ATOM 3511 CB ILE C 23 -14.150 12.516 10.661 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -13.080 13.377 9.981 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -14.150 11.118 10.041 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -13.499 13.679 8.541 1.00 0.00 C ATOM 0 H ILE C 23 -14.534 14.965 10.904 1.00 0.00 H new ATOM 0 HA ILE C 23 -15.807 13.114 9.422 1.00 0.00 H new ATOM 0 HB ILE C 23 -13.931 12.439 11.726 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -12.943 14.307 10.533 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -12.122 12.857 9.990 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -13.170 10.660 10.176 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -14.908 10.504 10.528 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -14.372 11.192 8.976 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -12.736 14.291 8.061 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -13.613 12.744 7.992 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -14.447 14.217 8.543 1.00 0.00 H new ATOM 3526 N GLU C 24 -16.432 12.494 12.620 1.00 0.00 N ATOM 3527 CA GLU C 24 -17.366 11.818 13.512 1.00 0.00 C ATOM 3528 C GLU C 24 -18.804 12.099 13.089 1.00 0.00 C ATOM 3529 O GLU C 24 -19.636 11.194 13.047 1.00 0.00 O ATOM 3530 CB GLU C 24 -17.151 12.295 14.951 1.00 0.00 C ATOM 3531 CG GLU C 24 -18.232 11.698 15.854 1.00 0.00 C ATOM 3532 CD GLU C 24 -17.857 11.901 17.318 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -17.336 12.958 17.635 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -18.095 10.997 18.101 1.00 0.00 O1- ATOM 0 H GLU C 24 -15.696 13.019 13.092 1.00 0.00 H new ATOM 0 HA GLU C 24 -17.185 10.745 13.455 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -16.163 11.995 15.301 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -17.187 13.384 14.994 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -19.192 12.170 15.647 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -18.347 10.635 15.643 1.00 0.00 H new ATOM 3541 N ASN C 25 -19.086 13.359 12.772 1.00 0.00 N ATOM 3542 CA ASN C 25 -20.427 13.746 12.349 1.00 0.00 C ATOM 3543 C ASN C 25 -20.844 12.947 11.118 1.00 0.00 C ATOM 3544 O ASN C 25 -21.941 12.389 11.072 1.00 0.00 O ATOM 3545 CB ASN C 25 -20.464 15.241 12.028 1.00 0.00 C ATOM 3546 CG ASN C 25 -21.908 15.731 11.996 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -22.818 14.966 11.676 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -22.173 16.969 12.311 1.00 0.00 N ATOM 0 H ASN C 25 -18.411 14.123 12.799 1.00 0.00 H new ATOM 0 HA ASN C 25 -21.122 13.535 13.161 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -19.899 15.796 12.777 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -19.987 15.427 11.066 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -23.136 17.305 12.293 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -21.417 17.601 12.576 1.00 0.00 H new ATOM 3555 N VAL C 26 -19.961 12.893 10.127 1.00 0.00 N ATOM 3556 CA VAL C 26 -20.248 12.154 8.904 1.00 0.00 C ATOM 3557 C VAL C 26 -20.605 10.709 9.232 1.00 0.00 C ATOM 3558 O VAL C 26 -21.655 10.209 8.824 1.00 0.00 O ATOM 3559 CB VAL C 26 -19.033 12.186 7.976 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -19.387 11.516 6.648 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -18.625 13.638 7.722 1.00 0.00 C ATOM 0 H VAL C 26 -19.048 13.348 10.146 1.00 0.00 H new ATOM 0 HA VAL C 26 -21.095 12.624 8.404 1.00 0.00 H new ATOM 0 HB VAL C 26 -18.205 11.652 8.442 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -18.521 11.539 5.987 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -19.678 10.481 6.829 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -20.215 12.050 6.181 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -17.759 13.662 7.061 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -19.453 14.172 7.256 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -18.372 14.116 8.669 1.00 0.00 H new ATOM 3571 N LYS C 27 -19.727 10.042 9.974 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.963 8.656 10.355 1.00 0.00 C ATOM 3573 C LYS C 27 -21.371 8.496 10.917 1.00 0.00 C ATOM 3574 O LYS C 27 -22.028 7.478 10.698 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.939 8.217 11.403 1.00 0.00 C ATOM 3576 CG LYS C 27 -17.530 8.327 10.817 1.00 0.00 C ATOM 3577 CD LYS C 27 -16.548 7.552 11.697 1.00 0.00 C ATOM 3578 CE LYS C 27 -15.116 7.961 11.348 1.00 0.00 C ATOM 3579 NZ LYS C 27 -14.165 6.954 11.896 1.00 0.00 N1+ ATOM 0 H LYS C 27 -18.852 10.436 10.321 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.860 8.030 9.469 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -19.024 8.840 12.293 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -19.137 7.191 11.712 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -17.515 7.931 9.802 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -17.231 9.373 10.755 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -16.749 7.754 12.749 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -16.678 6.480 11.548 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -15.001 8.035 10.267 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -14.897 8.946 11.760 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -13.596 7.388 12.650 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.697 6.149 12.284 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -13.537 6.621 11.137 1.00 0.00 H new ATOM 3593 N ALA C 28 -21.830 9.514 11.639 1.00 0.00 N ATOM 3594 CA ALA C 28 -23.164 9.482 12.227 1.00 0.00 C ATOM 3595 C ALA C 28 -24.224 9.457 11.130 1.00 0.00 C ATOM 3596 O ALA C 28 -25.131 8.625 11.148 1.00 0.00 O ATOM 3597 CB ALA C 28 -23.372 10.710 13.116 1.00 0.00 C ATOM 0 H ALA C 28 -21.302 10.365 11.830 1.00 0.00 H new ATOM 0 HA ALA C 28 -23.258 8.580 12.831 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -24.371 10.679 13.552 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -22.628 10.712 13.913 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -23.265 11.615 12.518 1.00 0.00 H new ATOM 3603 N LYS C 29 -24.100 10.374 10.176 1.00 0.00 N ATOM 3604 CA LYS C 29 -25.050 10.447 9.073 1.00 0.00 C ATOM 3605 C LYS C 29 -25.131 9.107 8.351 1.00 0.00 C ATOM 3606 O LYS C 29 -26.182 8.733 7.831 1.00 0.00 O ATOM 3607 CB LYS C 29 -24.625 11.537 8.086 1.00 0.00 C ATOM 3608 CG LYS C 29 -24.758 12.910 8.750 1.00 0.00 C ATOM 3609 CD LYS C 29 -24.633 14.003 7.687 1.00 0.00 C ATOM 3610 CE LYS C 29 -24.636 15.376 8.362 1.00 0.00 C ATOM 3611 NZ LYS C 29 -25.802 15.475 9.285 1.00 0.00 N1+ ATOM 0 H LYS C 29 -23.357 11.072 10.144 1.00 0.00 H new ATOM 0 HA LYS C 29 -26.032 10.690 9.478 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -23.595 11.373 7.769 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -25.245 11.493 7.191 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -25.719 12.989 9.257 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -23.986 13.035 9.509 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -23.713 13.868 7.118 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -25.459 13.932 6.979 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -23.708 15.523 8.915 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -24.687 16.163 7.609 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -26.092 16.470 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -26.593 14.915 8.907 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -25.536 15.109 10.221 1.00 0.00 H new ATOM 3625 N ILE C 30 -24.014 8.386 8.326 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.971 7.087 7.666 1.00 0.00 C ATOM 3627 C ILE C 30 -24.733 6.048 8.483 1.00 0.00 C ATOM 3628 O ILE C 30 -25.533 5.284 7.941 1.00 0.00 O ATOM 3629 CB ILE C 30 -22.518 6.639 7.485 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -21.781 7.657 6.611 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -22.484 5.266 6.809 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -20.479 7.044 6.091 1.00 0.00 C ATOM 0 H ILE C 30 -23.134 8.677 8.752 1.00 0.00 H new ATOM 0 HA ILE C 30 -24.443 7.180 6.688 1.00 0.00 H new ATOM 0 HB ILE C 30 -22.033 6.573 8.459 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -22.412 7.957 5.775 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -21.566 8.557 7.187 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -21.449 4.949 6.681 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -23.011 4.542 7.430 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.967 5.328 5.834 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.957 7.772 5.469 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.846 6.766 6.934 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -20.705 6.157 5.499 1.00 0.00 H new ATOM 3644 N GLN C 31 -24.481 6.025 9.787 1.00 0.00 N ATOM 3645 CA GLN C 31 -25.155 5.075 10.667 1.00 0.00 C ATOM 3646 C GLN C 31 -26.668 5.220 10.551 1.00 0.00 C ATOM 3647 O GLN C 31 -27.407 4.246 10.690 1.00 0.00 O ATOM 3648 CB GLN C 31 -24.727 5.310 12.118 1.00 0.00 C ATOM 3649 CG GLN C 31 -25.564 4.427 13.047 1.00 0.00 C ATOM 3650 CD GLN C 31 -25.040 4.526 14.474 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -24.436 5.532 14.847 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -25.237 3.537 15.303 1.00 0.00 N ATOM 0 H GLN C 31 -23.822 6.646 10.256 1.00 0.00 H new ATOM 0 HA GLN C 31 -24.873 4.066 10.365 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.668 5.081 12.238 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -24.858 6.360 12.381 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -26.609 4.737 13.012 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -25.527 3.392 12.709 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -25.737 2.704 14.993 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -24.890 3.597 16.260 1.00 0.00 H new ATOM 3661 N ASP C 32 -27.121 6.443 10.294 1.00 0.00 N ATOM 3662 CA ASP C 32 -28.550 6.704 10.161 1.00 0.00 C ATOM 3663 C ASP C 32 -29.063 6.207 8.813 1.00 0.00 C ATOM 3664 O ASP C 32 -30.163 5.663 8.718 1.00 0.00 O ATOM 3665 CB ASP C 32 -28.821 8.204 10.291 1.00 0.00 C ATOM 3666 CG ASP C 32 -30.319 8.472 10.202 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -30.801 8.667 9.098 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -30.963 8.479 11.238 1.00 0.00 O1- ATOM 0 H ASP C 32 -26.525 7.262 10.175 1.00 0.00 H new ATOM 0 HA ASP C 32 -29.073 6.170 10.955 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -28.433 8.571 11.241 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -28.299 8.746 9.503 1.00 0.00 H new ATOM 3673 N LYS C 33 -28.257 6.397 7.773 1.00 0.00 N ATOM 3674 CA LYS C 33 -28.639 5.963 6.433 1.00 0.00 C ATOM 3675 C LYS C 33 -28.693 4.440 6.358 1.00 0.00 C ATOM 3676 O LYS C 33 -29.749 3.860 6.109 1.00 0.00 O ATOM 3677 CB LYS C 33 -27.633 6.490 5.408 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.892 7.978 5.154 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.892 8.135 4.007 1.00 0.00 C ATOM 3680 CE LYS C 33 -29.389 9.581 3.957 1.00 0.00 C ATOM 3681 NZ LYS C 33 -30.245 9.851 5.147 1.00 0.00 N1+ ATOM 0 H LYS C 33 -27.342 6.845 7.831 1.00 0.00 H new ATOM 0 HA LYS C 33 -29.629 6.362 6.210 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -26.616 6.344 5.773 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.721 5.931 4.476 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -28.281 8.449 6.057 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.958 8.483 4.908 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -28.421 7.868 3.061 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.732 7.455 4.148 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -28.543 10.268 3.941 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -29.956 9.751 3.041 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -30.893 10.637 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -30.796 9.000 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -29.644 10.105 5.957 1.00 0.00 H new ATOM 3695 N GLU C 34 -27.548 3.801 6.575 1.00 0.00 N ATOM 3696 CA GLU C 34 -27.478 2.345 6.527 1.00 0.00 C ATOM 3697 C GLU C 34 -27.847 1.747 7.881 1.00 0.00 C ATOM 3698 O GLU C 34 -29.025 1.584 8.198 1.00 0.00 O ATOM 3699 CB GLU C 34 -26.066 1.901 6.140 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.793 2.280 4.683 1.00 0.00 C ATOM 3701 CD GLU C 34 -26.568 1.356 3.750 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -27.701 1.681 3.434 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -26.018 0.338 3.365 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.663 4.263 6.784 1.00 0.00 H new ATOM 0 HA GLU C 34 -28.187 1.991 5.779 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -25.333 2.374 6.793 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -25.963 0.824 6.272 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -26.084 3.316 4.507 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.726 2.209 4.474 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.831 1.420 8.674 1.00 0.00 N ATOM 3711 CA GLY C 35 -27.061 0.840 9.992 1.00 0.00 C ATOM 3712 C GLY C 35 -25.743 0.446 10.651 1.00 0.00 C ATOM 3713 O GLY C 35 -25.730 -0.166 11.718 1.00 0.00 O ATOM 0 H GLY C 35 -25.849 1.545 8.429 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -27.587 1.557 10.622 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.703 -0.036 9.901 1.00 0.00 H new ATOM 3717 N ILE C 36 -24.636 0.802 10.006 1.00 0.00 N ATOM 3718 CA ILE C 36 -23.317 0.483 10.539 1.00 0.00 C ATOM 3719 C ILE C 36 -22.937 1.461 11.647 1.00 0.00 C ATOM 3720 O ILE C 36 -22.978 2.676 11.453 1.00 0.00 O ATOM 3721 CB ILE C 36 -22.275 0.547 9.422 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.750 -0.295 8.235 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.942 -0.002 9.933 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -21.751 -0.164 7.084 1.00 0.00 C ATOM 0 H ILE C 36 -24.626 1.308 9.120 1.00 0.00 H new ATOM 0 HA ILE C 36 -23.346 -0.525 10.953 1.00 0.00 H new ATOM 0 HB ILE C 36 -22.144 1.582 9.107 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -22.845 -1.340 8.531 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.737 0.036 7.913 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -20.200 0.044 9.136 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -20.603 0.595 10.779 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -21.072 -1.037 10.248 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -22.089 -0.763 6.239 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.679 0.881 6.782 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -20.772 -0.516 7.410 1.00 0.00 H new ATOM 3736 N PRO C 37 -22.567 0.958 12.796 1.00 0.00 N ATOM 3737 CA PRO C 37 -22.170 1.807 13.952 1.00 0.00 C ATOM 3738 C PRO C 37 -20.795 2.441 13.749 1.00 0.00 C ATOM 3739 O PRO C 37 -19.901 1.833 13.160 1.00 0.00 O ATOM 3740 CB PRO C 37 -22.158 0.848 15.153 1.00 0.00 C ATOM 3741 CG PRO C 37 -22.553 -0.506 14.642 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.487 -0.468 13.116 1.00 0.00 C ATOM 0 HA PRO C 37 -22.857 2.642 14.089 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -21.168 0.814 15.608 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -22.852 1.186 15.923 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -21.884 -1.272 15.034 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -23.559 -0.761 14.974 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -21.562 -0.910 12.745 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -23.309 -1.025 12.666 1.00 0.00 H new ATOM 3750 N PRO C 38 -20.616 3.646 14.222 1.00 0.00 N ATOM 3751 CA PRO C 38 -19.328 4.381 14.092 1.00 0.00 C ATOM 3752 C PRO C 38 -18.131 3.507 14.458 1.00 0.00 C ATOM 3753 O PRO C 38 -17.144 3.451 13.725 1.00 0.00 O ATOM 3754 CB PRO C 38 -19.455 5.564 15.065 1.00 0.00 C ATOM 3755 CG PRO C 38 -20.802 5.457 15.718 1.00 0.00 C ATOM 3756 CD PRO C 38 -21.623 4.438 14.930 1.00 0.00 C ATOM 0 HA PRO C 38 -19.153 4.698 13.064 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -18.662 5.535 15.812 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -19.359 6.511 14.534 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -20.699 5.143 16.757 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -21.301 6.426 15.725 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -22.228 3.817 15.590 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -22.307 4.927 14.236 1.00 0.00 H new ATOM 3764 N ASP C 39 -18.224 2.829 15.598 1.00 0.00 N ATOM 3765 CA ASP C 39 -17.140 1.964 16.053 1.00 0.00 C ATOM 3766 C ASP C 39 -16.985 0.762 15.126 1.00 0.00 C ATOM 3767 O ASP C 39 -16.556 -0.311 15.554 1.00 0.00 O ATOM 3768 CB ASP C 39 -17.420 1.480 17.477 1.00 0.00 C ATOM 3769 CG ASP C 39 -17.426 2.663 18.439 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -16.352 3.133 18.776 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -18.505 3.083 18.824 1.00 0.00 O1- ATOM 0 H ASP C 39 -19.032 2.861 16.220 1.00 0.00 H new ATOM 0 HA ASP C 39 -16.214 2.539 16.040 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -18.381 0.967 17.513 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -16.662 0.758 17.780 1.00 0.00 H new ATOM 3776 N GLN C 40 -17.335 0.946 13.859 1.00 0.00 N ATOM 3777 CA GLN C 40 -17.229 -0.131 12.881 1.00 0.00 C ATOM 3778 C GLN C 40 -17.061 0.438 11.476 1.00 0.00 C ATOM 3779 O GLN C 40 -17.140 -0.291 10.487 1.00 0.00 O ATOM 3780 CB GLN C 40 -18.482 -1.009 12.931 1.00 0.00 C ATOM 3781 CG GLN C 40 -18.452 -1.876 14.191 1.00 0.00 C ATOM 3782 CD GLN C 40 -19.545 -2.936 14.120 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -19.892 -3.400 13.033 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -20.114 -3.351 15.219 1.00 0.00 N ATOM 0 H GLN C 40 -17.693 1.825 13.486 1.00 0.00 H new ATOM 0 HA GLN C 40 -16.354 -0.734 13.125 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -19.376 -0.385 12.928 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -18.531 -1.641 12.044 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.477 -2.353 14.291 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.594 -1.253 15.074 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -19.826 -2.966 16.119 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -20.846 -4.060 15.178 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.831 1.745 11.398 1.00 0.00 N ATOM 3794 CA GLN C 41 -16.654 2.406 10.109 1.00 0.00 C ATOM 3795 C GLN C 41 -15.231 2.942 9.973 1.00 0.00 C ATOM 3796 O GLN C 41 -14.558 3.200 10.971 1.00 0.00 O ATOM 3797 CB GLN C 41 -17.651 3.558 9.973 1.00 0.00 C ATOM 3798 CG GLN C 41 -19.075 2.999 9.948 1.00 0.00 C ATOM 3799 CD GLN C 41 -20.083 4.142 9.887 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -19.726 5.269 9.547 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -21.330 3.916 10.200 1.00 0.00 N ATOM 0 H GLN C 41 -16.763 2.364 12.206 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.832 1.676 9.319 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -17.536 4.253 10.805 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -17.453 4.119 9.060 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -19.202 2.344 9.086 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -19.253 2.394 10.837 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -21.624 2.981 10.482 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -22.011 4.675 10.163 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.783 3.107 8.733 1.00 0.00 N ATOM 3811 CA ARG C 42 -13.439 3.613 8.479 1.00 0.00 C ATOM 3812 C ARG C 42 -13.396 4.384 7.163 1.00 0.00 C ATOM 3813 O ARG C 42 -13.482 3.796 6.085 1.00 0.00 O ATOM 3814 CB ARG C 42 -12.445 2.451 8.424 1.00 0.00 C ATOM 3815 CG ARG C 42 -11.018 2.992 8.540 1.00 0.00 C ATOM 3816 CD ARG C 42 -10.043 1.827 8.724 1.00 0.00 C ATOM 3817 NE ARG C 42 -10.217 0.849 7.656 1.00 0.00 N ATOM 3818 CZ ARG C 42 -9.420 -0.210 7.558 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -8.126 -0.062 7.633 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -9.932 -1.397 7.386 1.00 0.00 N ATOM 0 H ARG C 42 -15.326 2.900 7.894 1.00 0.00 H new ATOM 0 HA ARG C 42 -13.166 4.287 9.291 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -12.646 1.749 9.233 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.562 1.903 7.489 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.759 3.559 7.646 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.945 3.678 9.384 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -9.018 2.198 8.723 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -10.210 1.353 9.691 1.00 0.00 H new ATOM 0 HE ARG C 42 -10.963 0.980 6.973 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -7.726 0.867 7.767 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -7.514 -0.875 7.558 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -10.944 -1.512 7.327 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -9.321 -2.210 7.311 1.00 0.00 H new ATOM 3834 N LEU C 43 -13.263 5.703 7.259 1.00 0.00 N ATOM 3835 CA LEU C 43 -13.210 6.545 6.069 1.00 0.00 C ATOM 3836 C LEU C 43 -11.786 6.617 5.526 1.00 0.00 C ATOM 3837 O LEU C 43 -10.900 7.196 6.154 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.703 7.954 6.403 1.00 0.00 C ATOM 3839 CG LEU C 43 -15.224 7.937 6.584 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -15.666 9.210 7.308 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.903 7.870 5.213 1.00 0.00 C ATOM 0 H LEU C 43 -13.190 6.209 8.142 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.855 6.106 5.308 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.222 8.312 7.313 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.429 8.645 5.605 1.00 0.00 H new ATOM 0 HG LEU C 43 -15.508 7.065 7.173 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -16.748 9.198 7.437 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -15.185 9.259 8.285 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -15.380 10.081 6.719 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.985 7.858 5.343 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.618 8.741 4.623 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.590 6.963 4.696 1.00 0.00 H new ATOM 3853 N ILE C 44 -11.575 6.024 4.354 1.00 0.00 N ATOM 3854 CA ILE C 44 -10.256 6.025 3.732 1.00 0.00 C ATOM 3855 C ILE C 44 -10.282 6.811 2.425 1.00 0.00 C ATOM 3856 O ILE C 44 -11.072 6.518 1.528 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.810 4.587 3.457 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.833 3.790 4.766 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -8.389 4.589 2.889 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -9.266 2.389 4.524 1.00 0.00 C ATOM 0 H ILE C 44 -12.296 5.540 3.819 1.00 0.00 H new ATOM 0 HA ILE C 44 -9.551 6.500 4.414 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.487 4.129 2.736 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -9.246 4.304 5.527 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.853 3.720 5.143 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -8.074 3.564 2.694 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -8.370 5.158 1.959 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.710 5.047 3.609 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -9.283 1.824 5.456 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.871 1.876 3.777 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -8.239 2.469 4.167 1.00 0.00 H new ATOM 3872 N PHE C 45 -9.412 7.812 2.325 1.00 0.00 N ATOM 3873 CA PHE C 45 -9.343 8.635 1.122 1.00 0.00 C ATOM 3874 C PHE C 45 -7.962 8.534 0.483 1.00 0.00 C ATOM 3875 O PHE C 45 -6.987 9.082 0.998 1.00 0.00 O ATOM 3876 CB PHE C 45 -9.640 10.096 1.469 1.00 0.00 C ATOM 3877 CG PHE C 45 -9.625 10.927 0.209 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -10.742 10.935 -0.637 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -8.497 11.688 -0.114 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -10.728 11.706 -1.806 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -8.483 12.458 -1.283 1.00 0.00 C ATOM 3882 CZ PHE C 45 -9.599 12.467 -2.128 1.00 0.00 C ATOM 0 H PHE C 45 -8.750 8.071 3.056 1.00 0.00 H new ATOM 0 HA PHE C 45 -10.087 8.272 0.414 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -10.611 10.174 1.957 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.898 10.471 2.174 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -11.613 10.347 -0.388 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -7.636 11.682 0.539 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -11.588 11.713 -2.459 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -7.611 13.045 -1.533 1.00 0.00 H new ATOM 0 HZ PHE C 45 -9.588 13.062 -3.029 1.00 0.00 H new ATOM 3892 N ALA C 46 -7.885 7.830 -0.641 1.00 0.00 N ATOM 3893 CA ALA C 46 -6.618 7.662 -1.342 1.00 0.00 C ATOM 3894 C ALA C 46 -5.604 6.952 -0.450 1.00 0.00 C ATOM 3895 O ALA C 46 -4.395 7.103 -0.626 1.00 0.00 O ATOM 3896 CB ALA C 46 -6.067 9.027 -1.758 1.00 0.00 C ATOM 0 H ALA C 46 -8.680 7.369 -1.084 1.00 0.00 H new ATOM 0 HA ALA C 46 -6.792 7.055 -2.230 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -5.120 8.893 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -6.780 9.521 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -5.908 9.641 -0.871 1.00 0.00 H new ATOM 3902 N GLY C 47 -6.105 6.178 0.506 1.00 0.00 N ATOM 3903 CA GLY C 47 -5.235 5.448 1.420 1.00 0.00 C ATOM 3904 C GLY C 47 -5.004 6.242 2.701 1.00 0.00 C ATOM 3905 O GLY C 47 -4.281 5.801 3.595 1.00 0.00 O ATOM 0 H GLY C 47 -7.103 6.040 0.668 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -5.681 4.483 1.661 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -4.280 5.245 0.936 1.00 0.00 H new ATOM 3909 N LYS C 48 -5.622 7.415 2.784 1.00 0.00 N ATOM 3910 CA LYS C 48 -5.478 8.265 3.960 1.00 0.00 C ATOM 3911 C LYS C 48 -6.694 8.134 4.870 1.00 0.00 C ATOM 3912 O LYS C 48 -7.767 8.659 4.569 1.00 0.00 O ATOM 3913 CB LYS C 48 -5.313 9.724 3.533 1.00 0.00 C ATOM 3914 CG LYS C 48 -4.249 9.819 2.436 1.00 0.00 C ATOM 3915 CD LYS C 48 -4.056 11.283 2.036 1.00 0.00 C ATOM 3916 CE LYS C 48 -2.848 11.404 1.107 1.00 0.00 C ATOM 3917 NZ LYS C 48 -1.594 11.322 1.908 1.00 0.00 N1+ ATOM 0 H LYS C 48 -6.224 7.797 2.055 1.00 0.00 H new ATOM 0 HA LYS C 48 -4.592 7.945 4.509 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -6.262 10.117 3.168 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -5.023 10.334 4.389 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.307 9.401 2.791 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -4.552 9.231 1.569 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -4.951 11.655 1.537 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -3.908 11.897 2.924 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -2.868 10.609 0.361 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -2.885 12.350 0.566 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -0.790 11.637 1.328 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -1.677 11.933 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -1.439 10.339 2.210 1.00 0.00 H new ATOM 3931 N GLN C 49 -6.522 7.430 5.984 1.00 0.00 N ATOM 3932 CA GLN C 49 -7.614 7.236 6.931 1.00 0.00 C ATOM 3933 C GLN C 49 -7.908 8.531 7.682 1.00 0.00 C ATOM 3934 O GLN C 49 -7.000 9.174 8.208 1.00 0.00 O ATOM 3935 CB GLN C 49 -7.249 6.137 7.930 1.00 0.00 C ATOM 3936 CG GLN C 49 -8.488 5.753 8.742 1.00 0.00 C ATOM 3937 CD GLN C 49 -8.115 4.734 9.814 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -8.983 4.251 10.540 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -6.868 4.379 9.956 1.00 0.00 N ATOM 0 H GLN C 49 -5.643 6.987 6.252 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.504 6.941 6.375 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.862 5.265 7.402 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -6.458 6.484 8.595 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.918 6.641 9.206 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.250 5.337 8.083 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -6.151 4.782 9.352 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -6.610 3.699 10.671 1.00 0.00 H new ATOM 3948 N LEU C 50 -9.182 8.908 7.727 1.00 0.00 N ATOM 3949 CA LEU C 50 -9.583 10.130 8.417 1.00 0.00 C ATOM 3950 C LEU C 50 -9.869 9.844 9.888 1.00 0.00 C ATOM 3951 O LEU C 50 -10.589 8.904 10.221 1.00 0.00 O ATOM 3952 CB LEU C 50 -10.832 10.716 7.757 1.00 0.00 C ATOM 3953 CG LEU C 50 -10.709 10.605 6.236 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -11.861 11.361 5.573 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -9.378 11.211 5.787 1.00 0.00 C ATOM 0 H LEU C 50 -9.949 8.390 7.298 1.00 0.00 H new ATOM 0 HA LEU C 50 -8.766 10.849 8.350 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -11.720 10.185 8.100 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -10.953 11.760 8.047 1.00 0.00 H new ATOM 0 HG LEU C 50 -10.749 9.555 5.945 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -11.773 11.281 4.490 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -12.810 10.931 5.892 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -11.823 12.411 5.864 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -9.290 11.132 4.703 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -9.339 12.260 6.079 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -8.556 10.673 6.258 1.00 0.00 H new ATOM 3967 N GLU C 51 -9.298 10.664 10.765 1.00 0.00 N ATOM 3968 CA GLU C 51 -9.498 10.492 12.201 1.00 0.00 C ATOM 3969 C GLU C 51 -10.722 11.274 12.669 1.00 0.00 C ATOM 3970 O GLU C 51 -11.157 12.217 12.009 1.00 0.00 O ATOM 3971 CB GLU C 51 -8.262 10.973 12.961 1.00 0.00 C ATOM 3972 CG GLU C 51 -7.102 10.007 12.713 1.00 0.00 C ATOM 3973 CD GLU C 51 -6.733 10.004 11.234 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -6.402 11.063 10.724 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -6.786 8.945 10.632 1.00 0.00 O1- ATOM 0 H GLU C 51 -8.698 11.448 10.510 1.00 0.00 H new ATOM 0 HA GLU C 51 -9.659 9.433 12.402 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -7.989 11.977 12.635 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -8.478 11.032 14.028 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -6.239 10.301 13.311 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -7.381 9.002 13.029 1.00 0.00 H new ATOM 3982 N ASP C 52 -11.271 10.874 13.811 1.00 0.00 N ATOM 3983 CA ASP C 52 -12.445 11.545 14.357 1.00 0.00 C ATOM 3984 C ASP C 52 -12.079 12.937 14.864 1.00 0.00 C ATOM 3985 O ASP C 52 -10.905 13.245 15.070 1.00 0.00 O ATOM 3986 CB ASP C 52 -13.033 10.720 15.505 1.00 0.00 C ATOM 3987 CG ASP C 52 -12.755 9.238 15.277 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -12.630 8.848 14.128 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -12.672 8.514 16.256 1.00 0.00 O1- ATOM 0 H ASP C 52 -10.926 10.095 14.372 1.00 0.00 H new ATOM 0 HA ASP C 52 -13.186 11.642 13.564 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -12.599 11.039 16.453 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -14.107 10.891 15.574 1.00 0.00 H new ATOM 3994 N GLY C 53 -13.093 13.775 15.063 1.00 0.00 N ATOM 3995 CA GLY C 53 -12.866 15.132 15.546 1.00 0.00 C ATOM 3996 C GLY C 53 -12.558 16.079 14.391 1.00 0.00 C ATOM 3997 O GLY C 53 -13.309 17.017 14.128 1.00 0.00 O ATOM 0 H GLY C 53 -14.072 13.540 14.899 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -13.747 15.483 16.083 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -12.038 15.136 16.255 1.00 0.00 H new ATOM 4001 N ARG C 54 -11.446 15.828 13.708 1.00 0.00 N ATOM 4002 CA ARG C 54 -11.046 16.666 12.583 1.00 0.00 C ATOM 4003 C ARG C 54 -12.230 16.915 11.653 1.00 0.00 C ATOM 4004 O ARG C 54 -13.255 16.240 11.743 1.00 0.00 O ATOM 4005 CB ARG C 54 -9.915 15.993 11.803 1.00 0.00 C ATOM 4006 CG ARG C 54 -8.922 15.363 12.782 1.00 0.00 C ATOM 4007 CD ARG C 54 -8.483 16.409 13.809 1.00 0.00 C ATOM 4008 NE ARG C 54 -7.298 15.948 14.524 1.00 0.00 N ATOM 4009 CZ ARG C 54 -7.396 15.083 15.529 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -8.491 14.391 15.691 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -6.397 14.926 16.354 1.00 0.00 N ATOM 0 H ARG C 54 -10.810 15.057 13.911 1.00 0.00 H new ATOM 0 HA ARG C 54 -10.697 17.622 12.974 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -10.321 15.230 11.139 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -9.407 16.725 11.174 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -9.382 14.513 13.287 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -8.055 14.982 12.242 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -8.270 17.353 13.308 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -9.292 16.598 14.515 1.00 0.00 H new ATOM 0 HE ARG C 54 -6.379 16.295 14.248 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -9.272 14.514 15.046 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -8.566 13.728 16.462 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -5.541 15.467 16.228 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -6.472 14.263 17.125 1.00 0.00 H new ATOM 4025 N THR C 55 -12.080 17.889 10.760 1.00 0.00 N ATOM 4026 CA THR C 55 -13.144 18.218 9.816 1.00 0.00 C ATOM 4027 C THR C 55 -12.737 17.843 8.396 1.00 0.00 C ATOM 4028 O THR C 55 -11.569 17.564 8.127 1.00 0.00 O ATOM 4029 CB THR C 55 -13.459 19.714 9.880 1.00 0.00 C ATOM 4030 OG1 THR C 55 -12.333 20.453 9.428 1.00 0.00 O ATOM 4031 CG2 THR C 55 -13.786 20.111 11.321 1.00 0.00 C ATOM 0 H THR C 55 -11.240 18.460 10.670 1.00 0.00 H new ATOM 0 HA THR C 55 -14.032 17.649 10.090 1.00 0.00 H new ATOM 0 HB THR C 55 -14.317 19.931 9.244 1.00 0.00 H new ATOM 0 HG1 THR C 55 -11.582 20.314 10.043 1.00 0.00 H new ATOM 0 HG21 THR C 55 -14.010 21.177 11.363 1.00 0.00 H new ATOM 0 HG22 THR C 55 -14.651 19.545 11.667 1.00 0.00 H new ATOM 0 HG23 THR C 55 -12.931 19.894 11.961 1.00 0.00 H new ATOM 4039 N LEU C 56 -13.710 17.839 7.490 1.00 0.00 N ATOM 4040 CA LEU C 56 -13.443 17.495 6.098 1.00 0.00 C ATOM 4041 C LEU C 56 -12.542 18.541 5.450 1.00 0.00 C ATOM 4042 O LEU C 56 -11.940 18.292 4.405 1.00 0.00 O ATOM 4043 CB LEU C 56 -14.759 17.400 5.323 1.00 0.00 C ATOM 4044 CG LEU C 56 -15.622 16.282 5.909 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -17.039 16.380 5.341 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -15.020 14.923 5.540 1.00 0.00 C ATOM 0 H LEU C 56 -14.683 18.068 7.692 1.00 0.00 H new ATOM 0 HA LEU C 56 -12.936 16.531 6.072 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -15.292 18.349 5.375 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -14.559 17.204 4.270 1.00 0.00 H new ATOM 0 HG LEU C 56 -15.656 16.382 6.994 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -17.654 15.583 5.759 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -17.470 17.346 5.603 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -17.004 16.281 4.256 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -15.636 14.127 5.958 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -14.985 14.823 4.455 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -14.010 14.851 5.944 1.00 0.00 H new ATOM 4058 N SER C 57 -12.452 19.709 6.075 1.00 0.00 N ATOM 4059 CA SER C 57 -11.620 20.785 5.547 1.00 0.00 C ATOM 4060 C SER C 57 -10.151 20.539 5.878 1.00 0.00 C ATOM 4061 O SER C 57 -9.259 21.099 5.241 1.00 0.00 O ATOM 4062 CB SER C 57 -12.059 22.125 6.139 1.00 0.00 C ATOM 4063 OG SER C 57 -11.068 23.105 5.867 1.00 0.00 O ATOM 0 H SER C 57 -12.941 19.935 6.941 1.00 0.00 H new ATOM 0 HA SER C 57 -11.738 20.810 4.464 1.00 0.00 H new ATOM 0 HB2 SER C 57 -13.015 22.429 5.712 1.00 0.00 H new ATOM 0 HB3 SER C 57 -12.207 22.030 7.215 1.00 0.00 H new ATOM 0 HG SER C 57 -11.347 23.966 6.244 1.00 0.00 H new ATOM 4069 N ASP C 58 -9.907 19.696 6.876 1.00 0.00 N ATOM 4070 CA ASP C 58 -8.541 19.383 7.282 1.00 0.00 C ATOM 4071 C ASP C 58 -7.947 18.309 6.377 1.00 0.00 C ATOM 4072 O ASP C 58 -6.874 17.772 6.656 1.00 0.00 O ATOM 4073 CB ASP C 58 -8.526 18.896 8.732 1.00 0.00 C ATOM 4074 CG ASP C 58 -9.049 19.991 9.656 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -8.461 21.060 9.667 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -10.031 19.746 10.337 1.00 0.00 O1- ATOM 0 H ASP C 58 -10.631 19.220 7.415 1.00 0.00 H new ATOM 0 HA ASP C 58 -7.940 20.288 7.197 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -9.141 18.002 8.830 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -7.512 18.619 9.021 1.00 0.00 H new ATOM 4081 N TYR C 59 -8.651 17.999 5.293 1.00 0.00 N ATOM 4082 CA TYR C 59 -8.184 16.987 4.353 1.00 0.00 C ATOM 4083 C TYR C 59 -8.363 17.468 2.917 1.00 0.00 C ATOM 4084 O TYR C 59 -8.195 16.703 1.969 1.00 0.00 O ATOM 4085 CB TYR C 59 -8.962 15.686 4.557 1.00 0.00 C ATOM 4086 CG TYR C 59 -8.490 15.010 5.823 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -9.068 15.346 7.052 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -7.475 14.048 5.766 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -8.631 14.721 8.226 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -7.037 13.421 6.939 1.00 0.00 C ATOM 4091 CZ TYR C 59 -7.616 13.758 8.170 1.00 0.00 C ATOM 4092 OH TYR C 59 -7.185 13.140 9.326 1.00 0.00 O ATOM 0 H TYR C 59 -9.541 18.431 5.045 1.00 0.00 H new ATOM 0 HA TYR C 59 -7.124 16.809 4.536 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -10.030 15.895 4.620 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -8.816 15.025 3.703 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -9.852 16.088 7.095 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -7.029 13.789 4.817 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -9.077 14.982 9.175 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -6.254 12.679 6.895 1.00 0.00 H new ATOM 0 HH TYR C 59 -7.060 12.183 9.158 1.00 0.00 H new ATOM 4102 N ASN C 60 -8.704 18.744 2.765 1.00 0.00 N ATOM 4103 CA ASN C 60 -8.903 19.321 1.441 1.00 0.00 C ATOM 4104 C ASN C 60 -9.983 18.558 0.679 1.00 0.00 C ATOM 4105 O ASN C 60 -9.980 18.522 -0.551 1.00 0.00 O ATOM 4106 CB ASN C 60 -7.594 19.281 0.651 1.00 0.00 C ATOM 4107 CG ASN C 60 -6.423 19.624 1.566 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -6.464 20.626 2.278 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.375 18.845 1.589 1.00 0.00 N ATOM 0 H ASN C 60 -8.847 19.394 3.538 1.00 0.00 H new ATOM 0 HA ASN C 60 -9.223 20.356 1.562 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -7.451 18.291 0.219 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -7.638 19.988 -0.178 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -4.588 19.067 2.199 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -5.344 18.015 0.997 1.00 0.00 H new ATOM 4116 N ILE C 61 -10.905 17.950 1.418 1.00 0.00 N ATOM 4117 CA ILE C 61 -11.988 17.193 0.801 1.00 0.00 C ATOM 4118 C ILE C 61 -13.049 18.136 0.245 1.00 0.00 C ATOM 4119 O ILE C 61 -13.993 18.505 0.944 1.00 0.00 O ATOM 4120 CB ILE C 61 -12.620 16.253 1.828 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -11.608 15.174 2.220 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -13.860 15.591 1.223 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -12.096 14.446 3.474 1.00 0.00 C ATOM 0 H ILE C 61 -10.925 17.966 2.438 1.00 0.00 H new ATOM 0 HA ILE C 61 -11.576 16.605 -0.019 1.00 0.00 H new ATOM 0 HB ILE C 61 -12.908 16.823 2.712 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -11.481 14.465 1.402 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -10.633 15.625 2.405 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -14.309 14.921 1.956 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -14.582 16.358 0.942 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -13.574 15.021 0.339 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -11.375 13.678 3.753 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -12.200 15.159 4.292 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -13.061 13.982 3.273 1.00 0.00 H new ATOM 4135 N GLN C 62 -12.887 18.524 -1.016 1.00 0.00 N ATOM 4136 CA GLN C 62 -13.835 19.427 -1.656 1.00 0.00 C ATOM 4137 C GLN C 62 -15.113 18.685 -2.036 1.00 0.00 C ATOM 4138 O GLN C 62 -15.432 17.644 -1.462 1.00 0.00 O ATOM 4139 CB GLN C 62 -13.207 20.040 -2.910 1.00 0.00 C ATOM 4140 CG GLN C 62 -11.770 20.467 -2.605 1.00 0.00 C ATOM 4141 CD GLN C 62 -11.194 21.236 -3.789 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -11.804 22.194 -4.265 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -10.047 20.873 -4.295 1.00 0.00 N ATOM 0 H GLN C 62 -12.113 18.229 -1.611 1.00 0.00 H new ATOM 0 HA GLN C 62 -14.086 20.219 -0.950 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -13.217 19.317 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -13.791 20.900 -3.239 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -11.749 21.090 -1.711 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -11.157 19.590 -2.397 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -9.543 20.079 -3.899 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -9.654 21.383 -5.086 1.00 0.00 H new ATOM 4152 N LYS C 63 -15.839 19.230 -3.006 1.00 0.00 N ATOM 4153 CA LYS C 63 -17.082 18.614 -3.457 1.00 0.00 C ATOM 4154 C LYS C 63 -16.797 17.479 -4.433 1.00 0.00 C ATOM 4155 O LYS C 63 -15.723 17.413 -5.029 1.00 0.00 O ATOM 4156 CB LYS C 63 -17.968 19.662 -4.134 1.00 0.00 C ATOM 4157 CG LYS C 63 -17.250 20.219 -5.366 1.00 0.00 C ATOM 4158 CD LYS C 63 -17.990 21.459 -5.871 1.00 0.00 C ATOM 4159 CE LYS C 63 -17.228 22.063 -7.053 1.00 0.00 C ATOM 4160 NZ LYS C 63 -18.017 23.187 -7.630 1.00 0.00 N1+ ATOM 0 H LYS C 63 -15.591 20.091 -3.493 1.00 0.00 H new ATOM 0 HA LYS C 63 -17.599 18.207 -2.588 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -18.919 19.216 -4.425 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -18.194 20.468 -3.436 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -16.220 20.474 -5.116 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -17.210 19.462 -6.150 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -19.002 21.193 -6.175 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -18.081 22.193 -5.070 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -16.252 22.420 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -17.051 21.302 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -17.500 23.598 -8.433 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -18.939 22.833 -7.957 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -18.164 23.917 -6.904 1.00 0.00 H new ATOM 4174 N GLU C 64 -17.771 16.589 -4.588 1.00 0.00 N ATOM 4175 CA GLU C 64 -17.622 15.457 -5.494 1.00 0.00 C ATOM 4176 C GLU C 64 -16.419 14.606 -5.101 1.00 0.00 C ATOM 4177 O GLU C 64 -15.738 14.044 -5.959 1.00 0.00 O ATOM 4178 CB GLU C 64 -17.453 15.952 -6.931 1.00 0.00 C ATOM 4179 CG GLU C 64 -18.617 16.876 -7.295 1.00 0.00 C ATOM 4180 CD GLU C 64 -18.409 17.450 -8.692 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -17.366 17.188 -9.269 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -19.295 18.143 -9.164 1.00 0.00 O1- ATOM 0 H GLU C 64 -18.667 16.629 -4.101 1.00 0.00 H new ATOM 0 HA GLU C 64 -18.521 14.845 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -16.507 16.484 -7.034 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -17.419 15.105 -7.617 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -19.556 16.324 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -18.692 17.685 -6.568 1.00 0.00 H new ATOM 4189 N SER C 65 -16.163 14.516 -3.800 1.00 0.00 N ATOM 4190 CA SER C 65 -15.038 13.730 -3.305 1.00 0.00 C ATOM 4191 C SER C 65 -15.469 12.291 -3.036 1.00 0.00 C ATOM 4192 O SER C 65 -16.468 12.047 -2.359 1.00 0.00 O ATOM 4193 CB SER C 65 -14.493 14.351 -2.019 1.00 0.00 C ATOM 4194 OG SER C 65 -13.636 15.436 -2.349 1.00 0.00 O ATOM 0 H SER C 65 -16.714 14.974 -3.074 1.00 0.00 H new ATOM 0 HA SER C 65 -14.257 13.728 -4.065 1.00 0.00 H new ATOM 0 HB2 SER C 65 -15.315 14.699 -1.393 1.00 0.00 H new ATOM 0 HB3 SER C 65 -13.947 13.603 -1.443 1.00 0.00 H new ATOM 0 HG SER C 65 -14.048 16.278 -2.062 1.00 0.00 H new ATOM 4200 N THR C 66 -14.707 11.341 -3.571 1.00 0.00 N ATOM 4201 CA THR C 66 -15.018 9.929 -3.382 1.00 0.00 C ATOM 4202 C THR C 66 -14.314 9.387 -2.141 1.00 0.00 C ATOM 4203 O THR C 66 -13.085 9.336 -2.086 1.00 0.00 O ATOM 4204 CB THR C 66 -14.573 9.131 -4.612 1.00 0.00 C ATOM 4205 OG1 THR C 66 -14.795 9.907 -5.782 1.00 0.00 O ATOM 4206 CG2 THR C 66 -15.376 7.831 -4.700 1.00 0.00 C ATOM 0 H THR C 66 -13.876 11.522 -4.134 1.00 0.00 H new ATOM 0 HA THR C 66 -16.095 9.826 -3.249 1.00 0.00 H new ATOM 0 HB THR C 66 -13.513 8.894 -4.527 1.00 0.00 H new ATOM 0 HG1 THR C 66 -14.510 9.399 -6.570 1.00 0.00 H new ATOM 0 HG21 THR C 66 -15.058 7.265 -5.576 1.00 0.00 H new ATOM 0 HG22 THR C 66 -15.206 7.237 -3.802 1.00 0.00 H new ATOM 0 HG23 THR C 66 -16.437 8.064 -4.785 1.00 0.00 H new ATOM 4214 N LEU C 67 -15.101 8.988 -1.146 1.00 0.00 N ATOM 4215 CA LEU C 67 -14.540 8.454 0.092 1.00 0.00 C ATOM 4216 C LEU C 67 -14.740 6.944 0.165 1.00 0.00 C ATOM 4217 O LEU C 67 -15.868 6.453 0.119 1.00 0.00 O ATOM 4218 CB LEU C 67 -15.212 9.118 1.296 1.00 0.00 C ATOM 4219 CG LEU C 67 -14.569 10.482 1.556 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -15.580 11.403 2.242 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -13.347 10.306 2.462 1.00 0.00 C ATOM 0 H LEU C 67 -16.120 9.023 -1.171 1.00 0.00 H new ATOM 0 HA LEU C 67 -13.471 8.668 0.107 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -16.279 9.238 1.109 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -15.112 8.484 2.177 1.00 0.00 H new ATOM 0 HG LEU C 67 -14.261 10.923 0.608 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -15.121 12.374 2.427 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -16.451 11.530 1.599 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.889 10.962 3.190 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.889 11.277 2.647 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.657 9.864 3.409 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -12.624 9.651 1.975 1.00 0.00 H new ATOM 4233 N HIS C 68 -13.636 6.211 0.278 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.702 4.755 0.358 1.00 0.00 C ATOM 4235 C HIS C 68 -14.037 4.311 1.777 1.00 0.00 C ATOM 4236 O HIS C 68 -13.182 4.333 2.664 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.362 4.149 -0.066 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.036 4.584 -1.468 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -12.897 5.369 -2.218 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -10.946 4.352 -2.271 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -12.317 5.580 -3.414 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -11.125 4.982 -3.498 1.00 0.00 N ATOM 0 H HIS C 68 -12.693 6.597 0.316 1.00 0.00 H new ATOM 0 HA HIS C 68 -14.487 4.407 -0.313 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -11.575 4.467 0.617 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -12.410 3.061 -0.013 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -10.081 3.769 -1.992 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -12.761 6.161 -4.209 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -10.484 4.987 -4.291 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.286 3.908 1.987 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.725 3.460 3.304 1.00 0.00 C ATOM 4252 C LEU C 69 -15.418 1.978 3.495 1.00 0.00 C ATOM 4253 O LEU C 69 -15.914 1.130 2.751 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.229 3.699 3.462 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.715 3.079 4.773 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.878 3.615 5.936 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -19.185 3.444 4.993 1.00 0.00 C ATOM 0 H LEU C 69 -16.008 3.882 1.267 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.186 4.030 4.061 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.440 4.768 3.454 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.767 3.262 2.621 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.611 1.995 4.722 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.226 3.172 6.869 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.831 3.357 5.780 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.980 4.699 5.989 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.534 3.003 5.927 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.287 4.528 5.043 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.783 3.061 4.166 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.600 1.673 4.497 1.00 0.00 N ATOM 4270 CA VAL C 70 -14.233 0.290 4.780 1.00 0.00 C ATOM 4271 C VAL C 70 -14.732 -0.123 6.162 1.00 0.00 C ATOM 4272 O VAL C 70 -14.839 0.706 7.066 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.713 0.129 4.711 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.365 -1.316 4.346 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -12.151 1.072 3.645 1.00 0.00 C ATOM 0 H VAL C 70 -14.181 2.360 5.123 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.698 -0.352 4.032 1.00 0.00 H new ATOM 0 HB VAL C 70 -12.279 0.372 5.681 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.282 -1.428 4.297 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.766 -1.989 5.104 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.799 -1.561 3.377 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -11.068 0.959 3.594 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.587 0.828 2.677 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.397 2.102 3.904 1.00 0.00 H new ATOM 4285 N LEU C 71 -15.036 -1.407 6.317 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.525 -1.918 7.593 1.00 0.00 C ATOM 4287 C LEU C 71 -14.361 -2.313 8.497 1.00 0.00 C ATOM 4288 O LEU C 71 -13.257 -2.580 8.024 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.426 -3.134 7.356 1.00 0.00 C ATOM 4290 CG LEU C 71 -17.418 -3.272 8.514 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -18.656 -2.417 8.234 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -17.834 -4.737 8.655 1.00 0.00 C ATOM 0 H LEU C 71 -14.953 -2.109 5.581 1.00 0.00 H new ATOM 0 HA LEU C 71 -16.097 -1.130 8.083 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -16.964 -3.023 6.414 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -15.821 -4.037 7.273 1.00 0.00 H new ATOM 0 HG LEU C 71 -16.946 -2.935 9.437 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -19.361 -2.516 9.059 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -18.361 -1.373 8.132 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -19.129 -2.752 7.311 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -18.540 -4.837 9.479 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.305 -5.072 7.731 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -16.954 -5.348 8.856 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.618 -2.348 9.801 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.587 -2.711 10.766 1.00 0.00 C ATOM 4306 C ARG C 72 -12.478 -1.664 10.788 1.00 0.00 C ATOM 4307 O ARG C 72 -12.152 -1.069 9.761 1.00 0.00 O ATOM 4308 CB ARG C 72 -12.995 -4.077 10.410 1.00 0.00 C ATOM 4309 CG ARG C 72 -12.334 -4.687 11.647 1.00 0.00 C ATOM 4310 CD ARG C 72 -11.848 -6.101 11.322 1.00 0.00 C ATOM 4311 NE ARG C 72 -12.975 -6.952 10.957 1.00 0.00 N ATOM 4312 CZ ARG C 72 -12.829 -8.267 10.830 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -11.872 -8.881 11.469 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -13.642 -8.942 10.065 1.00 0.00 N ATOM 0 H ARG C 72 -15.526 -2.131 10.212 1.00 0.00 H new ATOM 0 HA ARG C 72 -14.044 -2.759 11.754 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -13.778 -4.739 10.040 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.263 -3.970 9.609 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -11.496 -4.068 11.967 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -13.043 -4.716 12.474 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -11.129 -6.067 10.503 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -11.330 -6.522 12.184 1.00 0.00 H new ATOM 0 HE ARG C 72 -13.890 -6.531 10.797 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -11.236 -8.352 12.066 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -11.760 -9.890 11.372 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -14.389 -8.461 9.565 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -13.530 -9.951 9.967 1.00 0.00 H new