USER MOD reduce.3.24.130724 H: found=0, std=0, add=2696, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 2690 hydrogens (32 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 39 HIS HD1 : A 39 HIS ND1 : A 106 CUCU :(H bumps) USER MOD NoAdj-H: A 92 HIS HD1 : A 92 HIS ND1 : A 106 CUCU :(H bumps) USER MOD NoAdj-H: B 26 HIS HE2 : B 26 HIS NE2 : B 255 HECFE :(H bumps) USER MOD NoAdj-H: B 255 HEC H2D : B 255 HEC O2D : B 255 HEC CGD :(short bond) USER MOD NoAdj-H: B 255 HEC H2A : B 255 HEC O2A : B 255 HEC CGA :(short bond) USER MOD Set 1.1: B 44 THR OG1 : rot -107:sc= 1.27 USER MOD Set 1.2: B 133 SER OG : rot 170:sc= 1.37 USER MOD Set 2.1: A 100 LYS NZ :NH3+ -143:sc= -2.58 (180deg=-5.15!) USER MOD Set 2.2: A 102 THR OG1 : rot 177:sc= 0.29 USER MOD Set 3.1: A 62 LYS NZ :NH3+ -158:sc= -0.408! (180deg=-3.83!) USER MOD Set 3.2: A 63 GLN : amide:sc= 0.928 K(o=0.52,f=-14!) USER MOD Set 4.1: A 28 THR OG1 : rot -76:sc= 0.227 USER MOD Set 4.2: A 75 THR OG1 : rot 180:sc= -1.6! USER MOD Set 5.1: A 20 LYS NZ :NH3+ 156:sc= -1.01! (180deg=-1.2!) USER MOD Set 5.2: A 22 THR OG1 : rot -170:sc= 0.00197 USER MOD Set 6.1: A 1 GLU N :NH3+ -150:sc= -8.09! (180deg=-14.1!) USER MOD Set 6.2: A 3 TYR OH : rot 13:sc= 1.49 USER MOD Set 6.3: A 24 LYS NZ :NH3+ -135:sc= -1.6! (180deg=-3.68!) USER MOD Single : A 2 THR OG1 : rot 180:sc= -1.97! USER MOD Single : A 4 THR OG1 : rot 85:sc= 1.06 USER MOD Single : A 6 LYS NZ :NH3+ 162:sc= -0.0409 (180deg=-0.324) USER MOD Single : A 9 SER OG : rot 180:sc= 0.39 USER MOD Single : A 11 LYS NZ :NH3+ 162:sc= 0.422! (180deg=0.263!) USER MOD Single : A 33 ASN : amide:sc= -0.0875 K(o=-0.087,f=-5.1!) USER MOD Single : A 34 ASN : amide:sc= -3.17! C(o=-3.2!,f=-13!) USER MOD Single : A 35 LYS NZ :NH3+ -132:sc= 1.91 (180deg=-1.89!) USER MOD Single : A 40 ASN : amide:sc= -15.7! C(o=-16!,f=-16!) USER MOD Single : A 48 ASN : amide:sc= -8.2! C(o=-8.2!,f=-20!) USER MOD Single : A 51 LYS NZ :NH3+ 143:sc= 0.879 (180deg=-0.28) USER MOD Single : A 52 SER OG : rot -65:sc= 0.45 USER MOD Single : A 57 LYS NZ :NH3+ -178:sc= -0.691 (180deg=-0.696) USER MOD Single : A 58 SER OG : rot 180:sc= 0.014 USER MOD Single : A 60 SER OG : rot 7:sc= 0.777 USER MOD Single : A 61 HIS : no HE2:sc= -4.19! C(o=-4.2!,f=-6.9!) USER MOD Single : A 66 MET CE :methyl -167:sc= -4.34! (180deg=-5.28!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 71 SER OG : rot 170:sc= -3.94! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -108:sc= 0.211 USER MOD Single : A 74 THR OG1 : rot -149:sc= -0.948 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.18 USER MOD Single : A 86 THR OG1 : rot 124:sc= 0.0121 USER MOD Single : A 88 TYR OH : rot 30:sc= 0.836 USER MOD Single : A 97 MET CE :methyl -131:sc= -6.24! (180deg=-8.86!) USER MOD Single : B 1 TYR N :NH3+ 137:sc= 0.306 (180deg=-0.122) USER MOD Single : B 1 TYR OH : rot 103:sc= -4.42! USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0.0056) USER MOD Single : B 7 GLN : amide:sc= -3 K(o=-3,f=-1.6) USER MOD Single : B 8 THR OG1 : rot -59:sc= 0.696 USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.025 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00645 USER MOD Single : B 22 CYS SG : rot 163:sc= -5.9! USER MOD Single : B 24 ASN : amide:sc= -0.207 K(o=-0.21,f=-2!) USER MOD Single : B 25 CYS SG : rot 84:sc= -5.11! USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.779 (180deg=0.711) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.46) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.745 (180deg=0.43) USER MOD Single : B 51 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0337) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : B 57 SER OG : rot 180:sc= -0.175 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.663 K(o=0.66,f=-7.8!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= 0.11 X(o=0.11,f=0) USER MOD Single : B 77 MET CE :methyl -166:sc= 0 (180deg=-0.119) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot 150:sc= -1.75! USER MOD Single : B 104 GLN : amide:sc= -14.1! C(o=-14!,f=-11!) USER MOD Single : B 106 TYR OH : rot -175:sc= 1.16 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.283 K(o=-0.28,f=-4.8!) USER MOD Single : B 123 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.059) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN : amide:sc= -0.437 K(o=-0.44,f=0.86) USER MOD Single : B 135 ASN : amide:sc= -1.9 K(o=-1.9,f=-12!) USER MOD Single : B 138 ASN : amide:sc= 0.828 K(o=0.83,f=-0.027) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 143 HIS : no HD1:sc= -2.11 K(o=-2.1,f=-3.5!) USER MOD Single : B 146 LYS NZ :NH3+ -123:sc= 1.24 (180deg=-0.204) USER MOD Single : B 147 TYR OH : rot 152:sc= 0.58 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HE2:sc= -1.58! K(o=-1.6!,f=-2.4) USER MOD Single : B 154 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.6) USER MOD Single : B 159 GLN : amide:sc= -4.55! C(o=-4.6!,f=-8.9!) USER MOD Single : B 161 TYR OH : rot 25:sc= 0.0469 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00218 USER MOD Single : B 166 LYS NZ :NH3+ 168:sc= 0.364 (180deg=0.319) USER MOD Single : B 167 SER OG : rot -168:sc= 0.418 USER MOD Single : B 168 ASN : amide:sc= 0.538 K(o=0.54,f=-7.1!) USER MOD Single : B 169 ASN : amide:sc= -0.508 K(o=-0.51,f=0.17) USER MOD Single : B 170 ASN : amide:sc= -2.21! C(o=-2.2!,f=-5.5!) USER MOD Single : B 172 TYR OH : rot -42:sc= -0.685 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.277 USER MOD Single : B 179 THR OG1 : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN : amide:sc= -2.03! K(o=-2!,f=-0.16) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 177:sc= -0.0172 (180deg=-0.0401) USER MOD Single : B 195 TYR OH : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc= -0.105 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.738 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 THR OG1 : rot 83:sc= 0.641 USER MOD Single : B 233 ASN : amide:sc= -0.625 K(o=-0.62,f=-2.4!) USER MOD Single : B 234 ASN : amide:sc= -1.98! C(o=-2!,f=-18!) USER MOD Single : B 236 ASN : amide:sc= -1.96! C(o=-2!,f=-15!) USER MOD Single : B 242 GLN : amide:sc= -0.0242 K(o=-0.024,f=-3.1!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -3.786 -2.554 -40.438 1.00 0.00 N ATOM 2 CA GLU A 1 -4.868 -1.625 -39.985 1.00 0.00 C ATOM 3 C GLU A 1 -5.127 -1.840 -38.476 1.00 0.00 C ATOM 4 O GLU A 1 -4.428 -2.620 -37.860 1.00 0.00 O ATOM 5 CB GLU A 1 -6.177 -1.903 -40.822 1.00 0.00 C ATOM 6 CG GLU A 1 -5.929 -1.546 -42.288 1.00 0.00 C ATOM 7 CD GLU A 1 -4.708 -2.312 -42.801 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.860 -3.476 -43.131 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.642 -1.722 -42.853 1.00 0.00 O ATOM 0 H1 GLU A 1 -3.263 -2.120 -41.225 1.00 0.00 H new ATOM 0 H2 GLU A 1 -3.134 -2.739 -39.649 1.00 0.00 H new ATOM 0 H3 GLU A 1 -4.208 -3.450 -40.756 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.565 -0.590 -40.143 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -6.461 -2.952 -40.735 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -7.005 -1.314 -40.428 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.805 -1.794 -42.887 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -5.767 -0.473 -42.390 1.00 0.00 H new ATOM 18 N THR A 2 -6.075 -1.167 -37.883 1.00 0.00 N ATOM 19 CA THR A 2 -6.365 -1.367 -36.405 1.00 0.00 C ATOM 20 C THR A 2 -6.799 -2.781 -36.031 1.00 0.00 C ATOM 21 O THR A 2 -7.959 -3.134 -36.040 1.00 0.00 O ATOM 22 CB THR A 2 -7.436 -0.369 -35.963 1.00 0.00 C ATOM 23 OG1 THR A 2 -6.987 0.947 -36.244 1.00 0.00 O ATOM 24 CG2 THR A 2 -7.690 -0.510 -34.462 1.00 0.00 C ATOM 0 H THR A 2 -6.671 -0.482 -38.347 1.00 0.00 H new ATOM 0 HA THR A 2 -5.422 -1.198 -35.884 1.00 0.00 H new ATOM 0 HB THR A 2 -8.362 -0.568 -36.502 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.670 1.592 -35.965 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.454 0.204 -34.154 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.030 -1.522 -34.244 1.00 0.00 H new ATOM 0 HG23 THR A 2 -6.767 -0.312 -33.917 1.00 0.00 H new ATOM 32 N TYR A 3 -5.825 -3.577 -35.726 1.00 0.00 N ATOM 33 CA TYR A 3 -6.089 -5.009 -35.322 1.00 0.00 C ATOM 34 C TYR A 3 -6.014 -5.059 -33.763 1.00 0.00 C ATOM 35 O TYR A 3 -5.468 -4.150 -33.175 1.00 0.00 O ATOM 36 CB TYR A 3 -4.999 -5.934 -35.882 1.00 0.00 C ATOM 37 CG TYR A 3 -4.815 -5.727 -37.369 1.00 0.00 C ATOM 38 CD1 TYR A 3 -5.892 -5.343 -38.176 1.00 0.00 C ATOM 39 CD2 TYR A 3 -3.550 -5.928 -37.939 1.00 0.00 C ATOM 40 CE1 TYR A 3 -5.704 -5.168 -39.555 1.00 0.00 C ATOM 41 CE2 TYR A 3 -3.363 -5.751 -39.313 1.00 0.00 C ATOM 42 CZ TYR A 3 -4.438 -5.368 -40.121 1.00 0.00 C ATOM 43 OH TYR A 3 -4.250 -5.195 -41.477 1.00 0.00 O ATOM 0 H TYR A 3 -4.841 -3.310 -35.734 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.057 -5.334 -35.702 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.057 -5.744 -35.367 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.265 -6.973 -35.687 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -6.866 -5.182 -37.738 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -2.718 -6.220 -37.315 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.535 -4.879 -40.181 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -2.388 -5.910 -39.750 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.027 -4.736 -41.859 1.00 0.00 H new ATOM 53 N THR A 4 -6.524 -6.083 -33.127 1.00 0.00 N ATOM 54 CA THR A 4 -6.456 -6.135 -31.604 1.00 0.00 C ATOM 55 C THR A 4 -5.479 -7.139 -30.980 1.00 0.00 C ATOM 56 O THR A 4 -5.522 -8.333 -31.214 1.00 0.00 O ATOM 57 CB THR A 4 -7.860 -6.374 -31.039 1.00 0.00 C ATOM 58 OG1 THR A 4 -7.792 -6.401 -29.622 1.00 0.00 O ATOM 59 CG2 THR A 4 -8.409 -7.707 -31.547 1.00 0.00 C ATOM 0 H THR A 4 -6.980 -6.880 -33.572 1.00 0.00 H new ATOM 0 HA THR A 4 -6.050 -5.162 -31.325 1.00 0.00 H new ATOM 0 HB THR A 4 -8.521 -5.571 -31.364 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.844 -5.486 -29.275 1.00 0.00 H new ATOM 0 HG21 THR A 4 -9.407 -7.868 -31.140 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.460 -7.689 -32.636 1.00 0.00 H new ATOM 0 HG23 THR A 4 -7.752 -8.516 -31.228 1.00 0.00 H new ATOM 67 N VAL A 5 -4.587 -6.614 -30.185 1.00 0.00 N ATOM 68 CA VAL A 5 -3.559 -7.457 -29.486 1.00 0.00 C ATOM 69 C VAL A 5 -4.071 -7.642 -28.043 1.00 0.00 C ATOM 70 O VAL A 5 -3.927 -6.801 -27.175 1.00 0.00 O ATOM 71 CB VAL A 5 -2.215 -6.729 -29.485 1.00 0.00 C ATOM 72 CG1 VAL A 5 -1.184 -7.558 -28.719 1.00 0.00 C ATOM 73 CG2 VAL A 5 -1.746 -6.544 -30.930 1.00 0.00 C ATOM 0 H VAL A 5 -4.522 -5.616 -29.983 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.415 -8.418 -29.979 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.325 -5.757 -29.004 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.226 -7.038 -28.719 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.521 -7.698 -27.692 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.069 -8.530 -29.199 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.787 -6.025 -30.938 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.635 -7.519 -31.404 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.481 -5.956 -31.479 1.00 0.00 H new ATOM 83 N LYS A 6 -4.678 -8.776 -27.859 1.00 0.00 N ATOM 84 CA LYS A 6 -5.276 -9.203 -26.547 1.00 0.00 C ATOM 85 C LYS A 6 -4.241 -9.473 -25.410 1.00 0.00 C ATOM 86 O LYS A 6 -4.089 -10.593 -24.969 1.00 0.00 O ATOM 87 CB LYS A 6 -6.148 -10.437 -26.771 1.00 0.00 C ATOM 88 CG LYS A 6 -7.157 -10.137 -27.882 1.00 0.00 C ATOM 89 CD LYS A 6 -8.311 -9.312 -27.309 1.00 0.00 C ATOM 90 CE LYS A 6 -9.386 -10.253 -26.766 1.00 0.00 C ATOM 91 NZ LYS A 6 -10.204 -9.536 -25.748 1.00 0.00 N ATOM 0 H LYS A 6 -4.794 -9.467 -28.600 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.869 -8.359 -26.195 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.529 -11.291 -27.045 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.669 -10.703 -25.851 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.672 -9.592 -28.692 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.535 -11.067 -28.306 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.947 -8.660 -26.515 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.732 -8.669 -28.082 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.022 -10.603 -27.579 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.923 -11.134 -26.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -11.099 -10.044 -25.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.680 -9.492 -24.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.404 -8.571 -26.080 1.00 0.00 H new ATOM 105 N LEU A 7 -3.572 -8.419 -25.010 1.00 0.00 N ATOM 106 CA LEU A 7 -2.510 -8.379 -23.925 1.00 0.00 C ATOM 107 C LEU A 7 -2.672 -9.435 -22.786 1.00 0.00 C ATOM 108 O LEU A 7 -2.949 -9.104 -21.653 1.00 0.00 O ATOM 109 CB LEU A 7 -2.458 -6.987 -23.291 1.00 0.00 C ATOM 110 CG LEU A 7 -2.546 -5.910 -24.368 1.00 0.00 C ATOM 111 CD1 LEU A 7 -2.593 -4.537 -23.697 1.00 0.00 C ATOM 112 CD2 LEU A 7 -1.313 -5.991 -25.270 1.00 0.00 C ATOM 0 H LEU A 7 -3.729 -7.501 -25.425 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.583 -8.628 -24.442 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.279 -6.871 -22.584 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.533 -6.872 -22.727 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.444 -6.060 -24.967 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.656 -3.761 -24.460 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.467 -4.479 -23.048 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.690 -4.391 -23.104 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.374 -5.222 -26.040 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.414 -5.836 -24.673 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.270 -6.973 -25.741 1.00 0.00 H new ATOM 124 N GLY A 8 -2.486 -10.678 -23.122 1.00 0.00 N ATOM 125 CA GLY A 8 -2.616 -11.823 -22.146 1.00 0.00 C ATOM 126 C GLY A 8 -3.822 -12.647 -22.587 1.00 0.00 C ATOM 127 O GLY A 8 -4.763 -12.810 -21.844 1.00 0.00 O ATOM 0 H GLY A 8 -2.239 -10.970 -24.067 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.712 -12.432 -22.143 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.753 -11.451 -21.131 1.00 0.00 H new ATOM 131 N SER A 9 -3.729 -13.124 -23.801 1.00 0.00 N ATOM 132 CA SER A 9 -4.799 -13.968 -24.485 1.00 0.00 C ATOM 133 C SER A 9 -6.106 -14.342 -23.729 1.00 0.00 C ATOM 134 O SER A 9 -6.504 -15.485 -23.631 1.00 0.00 O ATOM 135 CB SER A 9 -4.156 -15.238 -25.041 1.00 0.00 C ATOM 136 OG SER A 9 -3.378 -15.856 -24.024 1.00 0.00 O ATOM 0 H SER A 9 -2.913 -12.961 -24.391 1.00 0.00 H new ATOM 0 HA SER A 9 -5.174 -13.280 -25.243 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.926 -15.925 -25.393 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.528 -14.996 -25.898 1.00 0.00 H new ATOM 0 HG SER A 9 -2.966 -16.672 -24.378 1.00 0.00 H new ATOM 142 N ASP A 10 -6.746 -13.315 -23.243 1.00 0.00 N ATOM 143 CA ASP A 10 -8.034 -13.353 -22.462 1.00 0.00 C ATOM 144 C ASP A 10 -8.416 -14.649 -21.660 1.00 0.00 C ATOM 145 O ASP A 10 -8.595 -14.579 -20.458 1.00 0.00 O ATOM 146 CB ASP A 10 -9.198 -12.969 -23.378 1.00 0.00 C ATOM 147 CG ASP A 10 -9.294 -11.444 -23.473 1.00 0.00 C ATOM 148 OD1 ASP A 10 -8.444 -10.858 -24.122 1.00 0.00 O ATOM 149 OD2 ASP A 10 -10.216 -10.891 -22.897 1.00 0.00 O ATOM 0 H ASP A 10 -6.399 -12.364 -23.366 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.839 -12.634 -21.667 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -9.050 -13.397 -24.370 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -10.130 -13.379 -22.990 1.00 0.00 H new ATOM 154 N LYS A 11 -8.564 -15.775 -22.294 1.00 0.00 N ATOM 155 CA LYS A 11 -8.917 -17.035 -21.543 1.00 0.00 C ATOM 156 C LYS A 11 -7.696 -18.011 -21.624 1.00 0.00 C ATOM 157 O LYS A 11 -7.814 -19.219 -21.474 1.00 0.00 O ATOM 158 CB LYS A 11 -10.136 -17.698 -22.197 1.00 0.00 C ATOM 159 CG LYS A 11 -11.093 -18.225 -21.125 1.00 0.00 C ATOM 160 CD LYS A 11 -10.372 -19.254 -20.251 1.00 0.00 C ATOM 161 CE LYS A 11 -10.028 -20.490 -21.083 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.856 -21.181 -20.476 1.00 0.00 N ATOM 0 H LYS A 11 -8.458 -15.890 -23.302 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.150 -16.800 -20.505 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.652 -16.979 -22.833 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.812 -18.517 -22.839 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.455 -17.401 -20.510 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.965 -18.680 -21.594 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.463 -18.819 -19.836 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.004 -19.536 -19.409 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.883 -21.165 -21.123 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.803 -20.201 -22.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.804 -22.156 -20.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.984 -20.673 -20.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.960 -21.198 -19.441 1.00 0.00 H new ATOM 176 N GLY A 12 -6.545 -17.448 -21.864 1.00 0.00 N ATOM 177 CA GLY A 12 -5.260 -18.235 -21.977 1.00 0.00 C ATOM 178 C GLY A 12 -4.205 -17.931 -20.912 1.00 0.00 C ATOM 179 O GLY A 12 -4.243 -18.505 -19.844 1.00 0.00 O ATOM 0 H GLY A 12 -6.427 -16.443 -21.992 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.500 -19.297 -21.933 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.825 -18.047 -22.959 1.00 0.00 H new ATOM 183 N LEU A 13 -3.292 -17.054 -21.220 1.00 0.00 N ATOM 184 CA LEU A 13 -2.209 -16.694 -20.232 1.00 0.00 C ATOM 185 C LEU A 13 -1.697 -15.239 -20.403 1.00 0.00 C ATOM 186 O LEU A 13 -2.194 -14.502 -21.226 1.00 0.00 O ATOM 187 CB LEU A 13 -1.096 -17.731 -20.445 1.00 0.00 C ATOM 188 CG LEU A 13 0.095 -17.532 -19.513 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.370 -17.552 -18.059 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.072 -18.688 -19.747 1.00 0.00 C ATOM 0 H LEU A 13 -3.240 -16.564 -22.113 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.590 -16.721 -19.211 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.505 -18.730 -20.294 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.753 -17.680 -21.478 1.00 0.00 H new ATOM 0 HG LEU A 13 0.573 -16.573 -19.714 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.487 -17.409 -17.401 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.090 -16.750 -17.896 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.840 -18.511 -17.840 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.936 -18.572 -19.093 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.576 -19.634 -19.529 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.401 -18.682 -20.786 1.00 0.00 H new ATOM 202 N LEU A 14 -0.719 -14.825 -19.644 1.00 0.00 N ATOM 203 CA LEU A 14 -0.182 -13.422 -19.781 1.00 0.00 C ATOM 204 C LEU A 14 0.698 -13.275 -21.065 1.00 0.00 C ATOM 205 O LEU A 14 1.770 -12.709 -21.038 1.00 0.00 O ATOM 206 CB LEU A 14 0.676 -13.076 -18.562 1.00 0.00 C ATOM 207 CG LEU A 14 -0.207 -12.597 -17.413 1.00 0.00 C ATOM 208 CD1 LEU A 14 0.580 -12.693 -16.106 1.00 0.00 C ATOM 209 CD2 LEU A 14 -0.606 -11.141 -17.654 1.00 0.00 C ATOM 0 H LEU A 14 -0.262 -15.392 -18.930 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.033 -12.745 -19.854 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.247 -13.950 -18.251 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.396 -12.301 -18.824 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.102 -13.216 -17.353 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.044 -12.352 -15.280 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.876 -13.728 -15.935 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.470 -12.067 -16.170 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.237 -10.796 -16.835 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.290 -10.522 -17.707 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.156 -11.065 -18.592 1.00 0.00 H new ATOM 221 N VAL A 15 0.223 -13.764 -22.173 1.00 0.00 N ATOM 222 CA VAL A 15 1.000 -13.678 -23.454 1.00 0.00 C ATOM 223 C VAL A 15 0.438 -12.795 -24.609 1.00 0.00 C ATOM 224 O VAL A 15 -0.705 -12.366 -24.647 1.00 0.00 O ATOM 225 CB VAL A 15 1.230 -15.106 -23.943 1.00 0.00 C ATOM 226 CG1 VAL A 15 -0.126 -15.780 -24.161 1.00 0.00 C ATOM 227 CG2 VAL A 15 2.016 -15.097 -25.254 1.00 0.00 C ATOM 0 H VAL A 15 -0.682 -14.227 -22.254 1.00 0.00 H new ATOM 0 HA VAL A 15 1.913 -13.143 -23.193 1.00 0.00 H new ATOM 0 HB VAL A 15 1.804 -15.655 -23.197 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.027 -16.801 -24.511 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.679 -15.797 -23.222 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.694 -15.223 -24.906 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.173 -16.122 -25.591 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.455 -14.548 -26.011 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.981 -14.615 -25.096 1.00 0.00 H new ATOM 237 N PHE A 16 1.325 -12.567 -25.529 1.00 0.00 N ATOM 238 CA PHE A 16 1.068 -11.752 -26.767 1.00 0.00 C ATOM 239 C PHE A 16 0.846 -12.618 -28.042 1.00 0.00 C ATOM 240 O PHE A 16 1.706 -12.727 -28.895 1.00 0.00 O ATOM 241 CB PHE A 16 2.278 -10.855 -27.062 1.00 0.00 C ATOM 242 CG PHE A 16 2.247 -9.549 -26.306 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.357 -9.340 -25.248 1.00 0.00 C ATOM 244 CD2 PHE A 16 3.140 -8.537 -26.682 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.369 -8.116 -24.562 1.00 0.00 C ATOM 246 CE2 PHE A 16 3.151 -7.319 -26.001 1.00 0.00 C ATOM 247 CZ PHE A 16 2.264 -7.105 -24.943 1.00 0.00 C ATOM 0 H PHE A 16 2.277 -12.930 -25.478 1.00 0.00 H new ATOM 0 HA PHE A 16 0.162 -11.183 -26.558 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.192 -11.393 -26.808 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.317 -10.648 -28.131 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.664 -10.117 -24.960 1.00 0.00 H new ATOM 0 HD2 PHE A 16 3.823 -8.700 -27.503 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.688 -7.952 -23.740 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.844 -6.543 -26.291 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.267 -6.161 -24.418 1.00 0.00 H new ATOM 257 N GLU A 17 -0.302 -13.211 -28.150 1.00 0.00 N ATOM 258 CA GLU A 17 -0.618 -14.066 -29.347 1.00 0.00 C ATOM 259 C GLU A 17 -1.354 -13.254 -30.463 1.00 0.00 C ATOM 260 O GLU A 17 -2.166 -12.402 -30.149 1.00 0.00 O ATOM 261 CB GLU A 17 -1.671 -15.113 -29.025 1.00 0.00 C ATOM 262 CG GLU A 17 -1.110 -16.485 -28.633 1.00 0.00 C ATOM 263 CD GLU A 17 -2.234 -17.512 -29.040 1.00 0.00 C ATOM 264 OE1 GLU A 17 -3.276 -17.506 -28.410 1.00 0.00 O ATOM 265 OE2 GLU A 17 -1.986 -18.346 -29.914 1.00 0.00 O ATOM 0 H GLU A 17 -1.051 -13.147 -27.460 1.00 0.00 H new ATOM 0 HA GLU A 17 0.349 -14.470 -29.645 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.294 -14.744 -28.210 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.320 -15.235 -29.892 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.176 -16.694 -29.155 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.897 -16.535 -27.565 1.00 0.00 H new ATOM 272 N PRO A 18 -1.073 -13.496 -31.729 1.00 0.00 N ATOM 273 CA PRO A 18 0.040 -14.347 -32.283 1.00 0.00 C ATOM 274 C PRO A 18 1.427 -13.636 -32.486 1.00 0.00 C ATOM 275 O PRO A 18 1.790 -13.320 -33.601 1.00 0.00 O ATOM 276 CB PRO A 18 -0.492 -14.827 -33.623 1.00 0.00 C ATOM 277 CG PRO A 18 -1.526 -13.755 -34.063 1.00 0.00 C ATOM 278 CD PRO A 18 -1.929 -12.954 -32.801 1.00 0.00 C ATOM 0 HA PRO A 18 0.271 -15.132 -31.563 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.311 -14.922 -34.354 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.958 -15.808 -33.532 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.097 -13.094 -34.816 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.399 -14.226 -34.513 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.763 -11.886 -32.939 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.986 -13.085 -32.569 1.00 0.00 H new ATOM 286 N ALA A 19 2.137 -13.423 -31.409 1.00 0.00 N ATOM 287 CA ALA A 19 3.497 -12.768 -31.296 1.00 0.00 C ATOM 288 C ALA A 19 4.170 -12.036 -32.497 1.00 0.00 C ATOM 289 O ALA A 19 4.718 -10.958 -32.344 1.00 0.00 O ATOM 290 CB ALA A 19 4.483 -13.783 -30.721 1.00 0.00 C ATOM 0 H ALA A 19 1.789 -13.710 -30.494 1.00 0.00 H new ATOM 0 HA ALA A 19 3.255 -11.916 -30.660 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.468 -13.324 -30.634 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.143 -14.103 -29.736 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.542 -14.647 -31.382 1.00 0.00 H new ATOM 296 N LYS A 20 4.118 -12.631 -33.649 1.00 0.00 N ATOM 297 CA LYS A 20 4.736 -12.016 -34.875 1.00 0.00 C ATOM 298 C LYS A 20 3.685 -11.408 -35.847 1.00 0.00 C ATOM 299 O LYS A 20 3.419 -11.915 -36.922 1.00 0.00 O ATOM 300 CB LYS A 20 5.594 -13.047 -35.609 1.00 0.00 C ATOM 301 CG LYS A 20 4.729 -14.210 -36.088 1.00 0.00 C ATOM 302 CD LYS A 20 5.405 -14.860 -37.295 1.00 0.00 C ATOM 303 CE LYS A 20 4.547 -14.645 -38.541 1.00 0.00 C ATOM 304 NZ LYS A 20 4.212 -13.198 -38.668 1.00 0.00 N ATOM 0 H LYS A 20 3.669 -13.533 -33.807 1.00 0.00 H new ATOM 0 HA LYS A 20 5.361 -11.192 -34.530 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.089 -12.579 -36.460 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.378 -13.416 -34.947 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.601 -14.940 -35.289 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.734 -13.855 -36.358 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.396 -14.430 -37.445 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.544 -15.926 -37.116 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.082 -14.985 -39.428 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.634 -15.236 -38.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.001 -12.976 -39.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.381 -12.981 -38.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.020 -12.625 -38.349 1.00 0.00 H new ATOM 318 N LEU A 21 3.089 -10.315 -35.475 1.00 0.00 N ATOM 319 CA LEU A 21 2.071 -9.705 -36.398 1.00 0.00 C ATOM 320 C LEU A 21 2.804 -9.074 -37.620 1.00 0.00 C ATOM 321 O LEU A 21 3.508 -8.090 -37.500 1.00 0.00 O ATOM 322 CB LEU A 21 1.323 -8.620 -35.613 1.00 0.00 C ATOM 323 CG LEU A 21 0.064 -8.168 -36.350 1.00 0.00 C ATOM 324 CD1 LEU A 21 -0.289 -6.746 -35.903 1.00 0.00 C ATOM 325 CD2 LEU A 21 0.313 -8.184 -37.859 1.00 0.00 C ATOM 0 H LEU A 21 3.249 -9.820 -34.598 1.00 0.00 H new ATOM 0 HA LEU A 21 1.370 -10.456 -36.761 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.053 -9.002 -34.628 1.00 0.00 H new ATOM 0 HB3 LEU A 21 1.980 -7.765 -35.454 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.759 -8.844 -36.119 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.187 -6.413 -36.424 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.468 -6.737 -34.828 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.537 -6.075 -36.139 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.588 -7.861 -38.380 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.133 -7.508 -38.100 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.572 -9.195 -38.174 1.00 0.00 H new ATOM 337 N THR A 22 2.634 -9.648 -38.777 1.00 0.00 N ATOM 338 CA THR A 22 3.311 -9.087 -40.009 1.00 0.00 C ATOM 339 C THR A 22 2.390 -8.013 -40.614 1.00 0.00 C ATOM 340 O THR A 22 1.648 -8.254 -41.544 1.00 0.00 O ATOM 341 CB THR A 22 3.538 -10.221 -41.059 1.00 0.00 C ATOM 342 OG1 THR A 22 4.270 -11.279 -40.463 1.00 0.00 O ATOM 343 CG2 THR A 22 4.326 -9.665 -42.242 1.00 0.00 C ATOM 0 H THR A 22 2.062 -10.477 -38.936 1.00 0.00 H new ATOM 0 HA THR A 22 4.277 -8.659 -39.739 1.00 0.00 H new ATOM 0 HB THR A 22 2.574 -10.595 -41.404 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.549 -11.915 -41.155 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.486 -10.455 -42.976 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.766 -8.850 -42.701 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.290 -9.292 -41.894 1.00 0.00 H new ATOM 351 N ILE A 23 2.465 -6.844 -40.042 1.00 0.00 N ATOM 352 CA ILE A 23 1.624 -5.690 -40.507 1.00 0.00 C ATOM 353 C ILE A 23 2.189 -5.015 -41.753 1.00 0.00 C ATOM 354 O ILE A 23 3.192 -5.422 -42.318 1.00 0.00 O ATOM 355 CB ILE A 23 1.517 -4.621 -39.416 1.00 0.00 C ATOM 356 CG1 ILE A 23 2.914 -4.175 -38.984 1.00 0.00 C ATOM 357 CG2 ILE A 23 0.753 -5.170 -38.213 1.00 0.00 C ATOM 358 CD1 ILE A 23 2.869 -2.698 -38.585 1.00 0.00 C ATOM 0 H ILE A 23 3.082 -6.630 -39.258 1.00 0.00 H new ATOM 0 HA ILE A 23 0.647 -6.113 -40.740 1.00 0.00 H new ATOM 0 HB ILE A 23 0.976 -3.764 -39.816 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.259 -4.780 -38.146 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.624 -4.323 -39.798 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.684 -4.401 -37.444 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.250 -5.465 -38.523 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.279 -6.037 -37.813 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.863 -2.374 -38.276 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.541 -2.101 -39.436 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.171 -2.565 -37.759 1.00 0.00 H new ATOM 370 N LYS A 24 1.506 -3.980 -42.147 1.00 0.00 N ATOM 371 CA LYS A 24 1.947 -3.221 -43.335 1.00 0.00 C ATOM 372 C LYS A 24 2.484 -1.832 -42.853 1.00 0.00 C ATOM 373 O LYS A 24 2.268 -1.466 -41.716 1.00 0.00 O ATOM 374 CB LYS A 24 0.766 -3.038 -44.292 1.00 0.00 C ATOM 375 CG LYS A 24 0.455 -4.374 -44.975 1.00 0.00 C ATOM 376 CD LYS A 24 -0.331 -5.274 -44.017 1.00 0.00 C ATOM 377 CE LYS A 24 -1.825 -4.955 -44.117 1.00 0.00 C ATOM 378 NZ LYS A 24 -2.164 -3.863 -43.163 1.00 0.00 N ATOM 0 H LYS A 24 0.662 -3.630 -41.694 1.00 0.00 H new ATOM 0 HA LYS A 24 2.736 -3.756 -43.864 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.108 -2.684 -43.745 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.003 -2.281 -45.040 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.122 -4.203 -45.884 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.381 -4.865 -45.273 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.156 -6.322 -44.261 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.015 -5.123 -42.995 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.076 -4.655 -45.134 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.414 -5.844 -43.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -3.038 -4.105 -42.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.388 -3.744 -42.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.303 -2.975 -43.687 1.00 0.00 H new ATOM 392 N PRO A 25 3.173 -1.087 -43.684 1.00 0.00 N ATOM 393 CA PRO A 25 3.608 0.303 -43.305 1.00 0.00 C ATOM 394 C PRO A 25 2.496 1.276 -42.775 1.00 0.00 C ATOM 395 O PRO A 25 2.039 2.130 -43.510 1.00 0.00 O ATOM 396 CB PRO A 25 4.360 0.799 -44.572 1.00 0.00 C ATOM 397 CG PRO A 25 3.867 -0.111 -45.724 1.00 0.00 C ATOM 398 CD PRO A 25 3.510 -1.469 -45.067 1.00 0.00 C ATOM 0 HA PRO A 25 4.236 0.284 -42.414 1.00 0.00 H new ATOM 0 HB2 PRO A 25 4.138 1.846 -44.776 1.00 0.00 H new ATOM 0 HB3 PRO A 25 5.440 0.721 -44.444 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.999 0.323 -46.221 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.640 -0.235 -46.482 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.671 -1.952 -45.568 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.347 -2.167 -45.101 1.00 0.00 H new ATOM 406 N GLY A 26 2.073 1.140 -41.536 1.00 0.00 N ATOM 407 CA GLY A 26 0.999 2.075 -40.998 1.00 0.00 C ATOM 408 C GLY A 26 0.113 1.505 -39.888 1.00 0.00 C ATOM 409 O GLY A 26 -0.053 2.139 -38.863 1.00 0.00 O ATOM 0 H GLY A 26 2.411 0.439 -40.877 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.484 2.976 -40.623 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.360 2.378 -41.827 1.00 0.00 H new ATOM 413 N ASP A 27 -0.410 0.342 -40.145 1.00 0.00 N ATOM 414 CA ASP A 27 -1.313 -0.434 -39.229 1.00 0.00 C ATOM 415 C ASP A 27 -1.611 0.034 -37.748 1.00 0.00 C ATOM 416 O ASP A 27 -0.912 -0.294 -36.814 1.00 0.00 O ATOM 417 CB ASP A 27 -0.870 -1.899 -39.208 1.00 0.00 C ATOM 418 CG ASP A 27 -1.172 -2.551 -40.562 1.00 0.00 C ATOM 419 OD1 ASP A 27 -0.907 -1.922 -41.572 1.00 0.00 O ATOM 420 OD2 ASP A 27 -1.664 -3.667 -40.563 1.00 0.00 O ATOM 0 H ASP A 27 -0.235 -0.144 -41.024 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.277 -0.235 -39.697 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.197 -1.963 -38.993 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.388 -2.434 -38.412 1.00 0.00 H new ATOM 425 N THR A 28 -2.669 0.794 -37.591 1.00 0.00 N ATOM 426 CA THR A 28 -3.175 1.369 -36.255 1.00 0.00 C ATOM 427 C THR A 28 -3.658 0.385 -35.157 1.00 0.00 C ATOM 428 O THR A 28 -4.584 0.592 -34.392 1.00 0.00 O ATOM 429 CB THR A 28 -4.301 2.352 -36.573 1.00 0.00 C ATOM 430 OG1 THR A 28 -3.880 3.210 -37.624 1.00 0.00 O ATOM 431 CG2 THR A 28 -4.639 3.186 -35.339 1.00 0.00 C ATOM 0 H THR A 28 -3.255 1.068 -38.379 1.00 0.00 H new ATOM 0 HA THR A 28 -2.290 1.817 -35.803 1.00 0.00 H new ATOM 0 HB THR A 28 -5.189 1.797 -36.875 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.253 3.876 -37.272 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.443 3.882 -35.579 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.959 2.528 -34.531 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.757 3.744 -35.025 1.00 0.00 H new ATOM 439 N VAL A 29 -2.978 -0.695 -35.123 1.00 0.00 N ATOM 440 CA VAL A 29 -3.223 -1.822 -34.158 1.00 0.00 C ATOM 441 C VAL A 29 -3.267 -1.319 -32.701 1.00 0.00 C ATOM 442 O VAL A 29 -2.595 -0.373 -32.322 1.00 0.00 O ATOM 443 CB VAL A 29 -2.116 -2.862 -34.328 1.00 0.00 C ATOM 444 CG1 VAL A 29 -2.341 -4.025 -33.363 1.00 0.00 C ATOM 445 CG2 VAL A 29 -2.136 -3.380 -35.768 1.00 0.00 C ATOM 0 H VAL A 29 -2.203 -0.876 -35.761 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.193 -2.269 -34.375 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.151 -2.405 -34.112 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.548 -4.762 -33.490 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.331 -3.654 -32.338 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.305 -4.489 -33.571 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.349 -4.123 -35.898 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.104 -3.836 -35.977 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.970 -2.551 -36.455 1.00 0.00 H new ATOM 455 N GLU A 30 -4.079 -1.986 -31.940 1.00 0.00 N ATOM 456 CA GLU A 30 -4.258 -1.655 -30.511 1.00 0.00 C ATOM 457 C GLU A 30 -3.775 -2.736 -29.513 1.00 0.00 C ATOM 458 O GLU A 30 -3.706 -3.925 -29.778 1.00 0.00 O ATOM 459 CB GLU A 30 -5.734 -1.374 -30.251 1.00 0.00 C ATOM 460 CG GLU A 30 -6.529 -2.630 -30.621 1.00 0.00 C ATOM 461 CD GLU A 30 -7.817 -2.705 -29.798 1.00 0.00 C ATOM 462 OE1 GLU A 30 -8.626 -1.800 -29.914 1.00 0.00 O ATOM 463 OE2 GLU A 30 -7.975 -3.673 -29.072 1.00 0.00 O ATOM 0 H GLU A 30 -4.643 -2.772 -32.263 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.627 -0.785 -30.332 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.894 -1.117 -29.204 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.070 -0.523 -30.843 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.769 -2.617 -31.684 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.923 -3.518 -30.442 1.00 0.00 H new ATOM 470 N PHE A 31 -3.463 -2.253 -28.354 1.00 0.00 N ATOM 471 CA PHE A 31 -2.979 -3.103 -27.219 1.00 0.00 C ATOM 472 C PHE A 31 -4.184 -3.126 -26.233 1.00 0.00 C ATOM 473 O PHE A 31 -4.517 -2.093 -25.679 1.00 0.00 O ATOM 474 CB PHE A 31 -1.746 -2.452 -26.590 1.00 0.00 C ATOM 475 CG PHE A 31 -0.661 -2.385 -27.641 1.00 0.00 C ATOM 476 CD1 PHE A 31 -0.166 -3.568 -28.205 1.00 0.00 C ATOM 477 CD2 PHE A 31 -0.166 -1.146 -28.067 1.00 0.00 C ATOM 478 CE1 PHE A 31 0.825 -3.512 -29.192 1.00 0.00 C ATOM 479 CE2 PHE A 31 0.827 -1.091 -29.052 1.00 0.00 C ATOM 480 CZ PHE A 31 1.321 -2.274 -29.616 1.00 0.00 C ATOM 0 H PHE A 31 -3.523 -1.260 -28.127 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.680 -4.109 -27.514 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.987 -1.453 -26.227 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.408 -3.030 -25.730 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.549 -4.523 -27.878 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.550 -0.233 -27.636 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.207 -4.424 -29.626 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.212 -0.136 -29.377 1.00 0.00 H new ATOM 0 HZ PHE A 31 2.085 -2.231 -30.378 1.00 0.00 H new ATOM 490 N LEU A 32 -4.771 -4.287 -26.059 1.00 0.00 N ATOM 491 CA LEU A 32 -5.963 -4.515 -25.164 1.00 0.00 C ATOM 492 C LEU A 32 -5.786 -5.134 -23.746 1.00 0.00 C ATOM 493 O LEU A 32 -5.451 -6.289 -23.565 1.00 0.00 O ATOM 494 CB LEU A 32 -6.956 -5.343 -25.985 1.00 0.00 C ATOM 495 CG LEU A 32 -8.349 -5.338 -25.370 1.00 0.00 C ATOM 496 CD1 LEU A 32 -9.363 -5.665 -26.470 1.00 0.00 C ATOM 497 CD2 LEU A 32 -8.430 -6.410 -24.282 1.00 0.00 C ATOM 0 H LEU A 32 -4.455 -5.136 -26.528 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.289 -3.513 -24.885 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.006 -4.947 -26.999 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.597 -6.369 -26.061 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.561 -4.362 -24.933 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.369 -5.666 -26.049 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.300 -4.914 -27.258 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.143 -6.648 -26.887 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.427 -6.407 -23.841 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.230 -7.388 -24.719 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.691 -6.200 -23.509 1.00 0.00 H new ATOM 509 N ASN A 33 -6.047 -4.322 -22.759 1.00 0.00 N ATOM 510 CA ASN A 33 -5.933 -4.752 -21.315 1.00 0.00 C ATOM 511 C ASN A 33 -7.138 -5.660 -20.928 1.00 0.00 C ATOM 512 O ASN A 33 -8.130 -5.204 -20.390 1.00 0.00 O ATOM 513 CB ASN A 33 -5.902 -3.506 -20.424 1.00 0.00 C ATOM 514 CG ASN A 33 -4.697 -2.647 -20.813 1.00 0.00 C ATOM 515 OD1 ASN A 33 -3.618 -2.812 -20.275 1.00 0.00 O ATOM 516 ND2 ASN A 33 -4.834 -1.727 -21.731 1.00 0.00 N ATOM 0 H ASN A 33 -6.342 -3.354 -22.885 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.015 -5.322 -21.176 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.824 -2.936 -20.541 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.836 -3.795 -19.375 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.037 -1.148 -21.996 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.738 -1.588 -22.183 1.00 0.00 H new ATOM 523 N ASN A 34 -7.004 -6.924 -21.219 1.00 0.00 N ATOM 524 CA ASN A 34 -8.085 -7.926 -20.913 1.00 0.00 C ATOM 525 C ASN A 34 -8.212 -8.480 -19.458 1.00 0.00 C ATOM 526 O ASN A 34 -9.318 -8.585 -18.961 1.00 0.00 O ATOM 527 CB ASN A 34 -7.967 -9.100 -21.882 1.00 0.00 C ATOM 528 CG ASN A 34 -6.559 -9.692 -21.808 1.00 0.00 C ATOM 529 OD1 ASN A 34 -5.913 -9.633 -20.779 1.00 0.00 O ATOM 530 ND2 ASN A 34 -6.053 -10.263 -22.868 1.00 0.00 N ATOM 0 H ASN A 34 -6.177 -7.320 -21.665 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.997 -7.341 -21.032 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.706 -9.863 -21.636 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.179 -8.768 -22.898 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.114 -10.661 -22.834 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.597 -10.311 -23.730 1.00 0.00 H new ATOM 537 N LYS A 35 -7.128 -8.847 -18.845 1.00 0.00 N ATOM 538 CA LYS A 35 -7.080 -9.391 -17.439 1.00 0.00 C ATOM 539 C LYS A 35 -5.720 -9.011 -16.793 1.00 0.00 C ATOM 540 O LYS A 35 -4.992 -8.216 -17.351 1.00 0.00 O ATOM 541 CB LYS A 35 -7.227 -10.915 -17.470 1.00 0.00 C ATOM 542 CG LYS A 35 -8.631 -11.287 -17.949 1.00 0.00 C ATOM 543 CD LYS A 35 -8.558 -11.791 -19.391 1.00 0.00 C ATOM 544 CE LYS A 35 -9.969 -12.077 -19.900 1.00 0.00 C ATOM 545 NZ LYS A 35 -10.672 -10.786 -20.134 1.00 0.00 N ATOM 0 H LYS A 35 -6.208 -8.792 -19.282 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.896 -8.966 -16.854 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.479 -11.349 -18.134 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.050 -11.328 -16.477 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.055 -12.056 -17.304 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.290 -10.421 -17.888 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.075 -11.047 -20.024 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.951 -12.695 -19.442 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.926 -12.655 -20.823 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.517 -12.677 -19.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.616 -10.821 -19.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.124 -10.010 -19.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.769 -10.624 -21.157 1.00 0.00 H new ATOM 559 N VAL A 36 -5.423 -9.586 -15.653 1.00 0.00 N ATOM 560 CA VAL A 36 -4.126 -9.315 -14.908 1.00 0.00 C ATOM 561 C VAL A 36 -3.269 -8.083 -15.384 1.00 0.00 C ATOM 562 O VAL A 36 -2.206 -8.210 -15.963 1.00 0.00 O ATOM 563 CB VAL A 36 -3.275 -10.578 -14.935 1.00 0.00 C ATOM 564 CG1 VAL A 36 -3.749 -11.525 -13.832 1.00 0.00 C ATOM 565 CG2 VAL A 36 -3.435 -11.261 -16.296 1.00 0.00 C ATOM 0 H VAL A 36 -6.036 -10.253 -15.185 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.436 -9.035 -13.901 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.227 -10.324 -14.774 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.144 -12.431 -13.846 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.647 -11.035 -12.863 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.794 -11.784 -13.999 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.828 -12.166 -16.322 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.482 -11.521 -16.452 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.109 -10.582 -17.084 1.00 0.00 H new ATOM 575 N PRO A 37 -3.793 -6.907 -15.106 1.00 0.00 N ATOM 576 CA PRO A 37 -3.339 -5.626 -15.723 1.00 0.00 C ATOM 577 C PRO A 37 -2.350 -4.795 -14.833 1.00 0.00 C ATOM 578 O PRO A 37 -2.044 -5.176 -13.718 1.00 0.00 O ATOM 579 CB PRO A 37 -4.633 -4.854 -15.914 1.00 0.00 C ATOM 580 CG PRO A 37 -5.602 -5.413 -14.816 1.00 0.00 C ATOM 581 CD PRO A 37 -4.979 -6.728 -14.266 1.00 0.00 C ATOM 0 HA PRO A 37 -2.777 -5.818 -16.637 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.475 -3.782 -15.793 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.040 -5.006 -16.914 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.732 -4.686 -14.014 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.589 -5.604 -15.237 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -4.717 -6.640 -13.212 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.667 -7.569 -14.355 1.00 0.00 H new ATOM 589 N PRO A 38 -1.866 -3.680 -15.339 1.00 0.00 N ATOM 590 CA PRO A 38 -2.035 -3.173 -16.744 1.00 0.00 C ATOM 591 C PRO A 38 -0.911 -3.581 -17.741 1.00 0.00 C ATOM 592 O PRO A 38 0.150 -4.039 -17.371 1.00 0.00 O ATOM 593 CB PRO A 38 -2.048 -1.664 -16.586 1.00 0.00 C ATOM 594 CG PRO A 38 -1.234 -1.384 -15.287 1.00 0.00 C ATOM 595 CD PRO A 38 -1.132 -2.719 -14.503 1.00 0.00 C ATOM 0 HA PRO A 38 -2.937 -3.604 -17.179 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.596 -1.174 -17.448 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.067 -1.285 -16.502 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.241 -1.006 -15.531 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -1.726 -0.622 -14.683 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.094 -3.022 -14.364 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.575 -2.634 -13.511 1.00 0.00 H new ATOM 603 N HIS A 39 -1.180 -3.412 -19.003 1.00 0.00 N ATOM 604 CA HIS A 39 -0.185 -3.772 -20.074 1.00 0.00 C ATOM 605 C HIS A 39 0.321 -2.609 -21.013 1.00 0.00 C ATOM 606 O HIS A 39 -0.259 -2.425 -22.064 1.00 0.00 O ATOM 607 CB HIS A 39 -0.769 -4.918 -20.912 1.00 0.00 C ATOM 608 CG HIS A 39 -1.424 -5.928 -19.990 1.00 0.00 C ATOM 609 ND1 HIS A 39 -0.749 -6.995 -19.521 1.00 0.00 N ATOM 610 CD2 HIS A 39 -2.703 -5.951 -19.465 1.00 0.00 C ATOM 611 CE1 HIS A 39 -1.629 -7.614 -18.741 1.00 0.00 C ATOM 612 NE2 HIS A 39 -2.745 -6.992 -18.717 1.00 0.00 N ATOM 0 H HIS A 39 -2.060 -3.034 -19.353 1.00 0.00 H new ATOM 0 HA HIS A 39 0.718 -4.060 -19.536 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -1.499 -4.529 -21.622 1.00 0.00 H new ATOM 0 HB3 HIS A 39 0.019 -5.397 -21.494 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.498 -5.243 -19.646 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.427 -8.525 -18.198 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.559 -7.284 -18.176 1.00 0.00 H new ATOM 620 N ASN A 40 1.348 -1.851 -20.704 1.00 0.00 N ATOM 621 CA ASN A 40 1.786 -0.745 -21.644 1.00 0.00 C ATOM 622 C ASN A 40 3.045 -1.161 -22.423 1.00 0.00 C ATOM 623 O ASN A 40 3.901 -1.784 -21.839 1.00 0.00 O ATOM 624 CB ASN A 40 2.188 0.505 -20.881 1.00 0.00 C ATOM 625 CG ASN A 40 1.363 0.790 -19.611 1.00 0.00 C ATOM 626 OD1 ASN A 40 1.464 0.028 -18.668 1.00 0.00 O ATOM 627 ND2 ASN A 40 0.572 1.801 -19.619 1.00 0.00 N ATOM 0 H ASN A 40 1.902 -1.942 -19.853 1.00 0.00 H new ATOM 0 HA ASN A 40 0.938 -0.556 -22.302 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.238 0.419 -20.602 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.105 1.362 -21.549 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.012 1.998 -18.806 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.528 2.407 -20.438 1.00 0.00 H new ATOM 634 N VAL A 41 3.153 -0.844 -23.685 1.00 0.00 N ATOM 635 CA VAL A 41 4.402 -1.259 -24.410 1.00 0.00 C ATOM 636 C VAL A 41 5.349 -0.230 -25.015 1.00 0.00 C ATOM 637 O VAL A 41 5.018 0.516 -25.914 1.00 0.00 O ATOM 638 CB VAL A 41 4.043 -2.280 -25.482 1.00 0.00 C ATOM 639 CG1 VAL A 41 3.194 -3.391 -24.868 1.00 0.00 C ATOM 640 CG2 VAL A 41 3.254 -1.585 -26.595 1.00 0.00 C ATOM 0 H VAL A 41 2.461 -0.334 -24.235 1.00 0.00 H new ATOM 0 HA VAL A 41 5.000 -1.636 -23.580 1.00 0.00 H new ATOM 0 HB VAL A 41 4.954 -2.713 -25.895 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.938 -4.120 -25.637 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.757 -3.882 -24.074 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.280 -2.964 -24.454 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.994 -2.311 -27.365 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.343 -1.154 -26.180 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.863 -0.794 -27.033 1.00 0.00 H new ATOM 650 N VAL A 42 6.539 -0.210 -24.489 1.00 0.00 N ATOM 651 CA VAL A 42 7.533 0.757 -25.047 1.00 0.00 C ATOM 652 C VAL A 42 7.941 0.077 -26.373 1.00 0.00 C ATOM 653 O VAL A 42 7.655 -1.091 -26.585 1.00 0.00 O ATOM 654 CB VAL A 42 8.732 0.881 -24.107 1.00 0.00 C ATOM 655 CG1 VAL A 42 8.296 1.626 -22.847 1.00 0.00 C ATOM 656 CG2 VAL A 42 9.236 -0.510 -23.725 1.00 0.00 C ATOM 0 H VAL A 42 6.864 -0.798 -23.722 1.00 0.00 H new ATOM 0 HA VAL A 42 7.148 1.768 -25.178 1.00 0.00 H new ATOM 0 HB VAL A 42 9.533 1.426 -24.605 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.144 1.720 -22.168 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.935 2.618 -23.118 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.497 1.071 -22.355 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.091 -0.416 -23.055 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.440 -1.060 -23.223 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.537 -1.047 -24.624 1.00 0.00 H new ATOM 666 N PHE A 43 8.580 0.792 -27.245 1.00 0.00 N ATOM 667 CA PHE A 43 8.997 0.174 -28.541 1.00 0.00 C ATOM 668 C PHE A 43 10.497 -0.008 -28.704 1.00 0.00 C ATOM 669 O PHE A 43 11.276 0.904 -28.488 1.00 0.00 O ATOM 670 CB PHE A 43 8.489 1.035 -29.698 1.00 0.00 C ATOM 671 CG PHE A 43 7.186 0.501 -30.242 1.00 0.00 C ATOM 672 CD1 PHE A 43 6.189 0.038 -29.375 1.00 0.00 C ATOM 673 CD2 PHE A 43 6.976 0.479 -31.626 1.00 0.00 C ATOM 674 CE1 PHE A 43 4.978 -0.438 -29.895 1.00 0.00 C ATOM 675 CE2 PHE A 43 5.769 0.001 -32.145 1.00 0.00 C ATOM 676 CZ PHE A 43 4.771 -0.461 -31.281 1.00 0.00 C ATOM 0 H PHE A 43 8.834 1.773 -27.125 1.00 0.00 H new ATOM 0 HA PHE A 43 8.559 -0.824 -28.544 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.351 2.061 -29.358 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.235 1.059 -30.492 1.00 0.00 H new ATOM 0 HD1 PHE A 43 6.353 0.048 -28.308 1.00 0.00 H new ATOM 0 HD2 PHE A 43 7.748 0.832 -32.294 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.204 -0.787 -29.228 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.607 -0.011 -33.213 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.841 -0.836 -31.682 1.00 0.00 H new ATOM 686 N ASP A 44 10.844 -1.184 -29.091 1.00 0.00 N ATOM 687 CA ASP A 44 12.265 -1.501 -29.288 1.00 0.00 C ATOM 688 C ASP A 44 13.224 -0.674 -30.183 1.00 0.00 C ATOM 689 O ASP A 44 13.376 -0.815 -31.387 1.00 0.00 O ATOM 690 CB ASP A 44 12.398 -2.975 -29.656 1.00 0.00 C ATOM 691 CG ASP A 44 12.337 -3.820 -28.384 1.00 0.00 C ATOM 692 OD1 ASP A 44 13.368 -3.974 -27.749 1.00 0.00 O ATOM 693 OD2 ASP A 44 11.260 -4.293 -28.065 1.00 0.00 O ATOM 0 H ASP A 44 10.197 -1.949 -29.282 1.00 0.00 H new ATOM 0 HA ASP A 44 12.638 -1.191 -28.312 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.599 -3.265 -30.338 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.340 -3.148 -30.177 1.00 0.00 H new ATOM 698 N ALA A 45 13.856 0.218 -29.475 1.00 0.00 N ATOM 699 CA ALA A 45 14.867 1.128 -30.061 1.00 0.00 C ATOM 700 C ALA A 45 16.210 0.282 -29.846 1.00 0.00 C ATOM 701 O ALA A 45 17.336 0.695 -30.065 1.00 0.00 O ATOM 702 CB ALA A 45 14.938 2.432 -29.259 1.00 0.00 C ATOM 0 H ALA A 45 13.704 0.355 -28.476 1.00 0.00 H new ATOM 0 HA ALA A 45 14.669 1.414 -31.094 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.685 3.091 -29.701 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.965 2.923 -29.276 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.214 2.211 -28.228 1.00 0.00 H new ATOM 708 N ALA A 46 15.995 -0.931 -29.387 1.00 0.00 N ATOM 709 CA ALA A 46 17.010 -1.980 -29.083 1.00 0.00 C ATOM 710 C ALA A 46 16.867 -3.248 -30.003 1.00 0.00 C ATOM 711 O ALA A 46 17.746 -3.515 -30.799 1.00 0.00 O ATOM 712 CB ALA A 46 16.885 -2.405 -27.619 1.00 0.00 C ATOM 0 H ALA A 46 15.048 -1.258 -29.195 1.00 0.00 H new ATOM 0 HA ALA A 46 17.990 -1.543 -29.276 1.00 0.00 H new ATOM 0 HB1 ALA A 46 17.627 -3.172 -27.398 1.00 0.00 H new ATOM 0 HB2 ALA A 46 17.052 -1.542 -26.974 1.00 0.00 H new ATOM 0 HB3 ALA A 46 15.887 -2.804 -27.440 1.00 0.00 H new ATOM 718 N LEU A 47 15.775 -3.963 -29.875 1.00 0.00 N ATOM 719 CA LEU A 47 15.501 -5.218 -30.687 1.00 0.00 C ATOM 720 C LEU A 47 14.824 -5.077 -32.099 1.00 0.00 C ATOM 721 O LEU A 47 13.701 -5.515 -32.284 1.00 0.00 O ATOM 722 CB LEU A 47 14.611 -6.177 -29.885 1.00 0.00 C ATOM 723 CG LEU A 47 15.333 -6.760 -28.672 1.00 0.00 C ATOM 724 CD1 LEU A 47 16.017 -5.644 -27.886 1.00 0.00 C ATOM 725 CD2 LEU A 47 14.294 -7.444 -27.780 1.00 0.00 C ATOM 0 H LEU A 47 15.029 -3.729 -29.220 1.00 0.00 H new ATOM 0 HA LEU A 47 16.513 -5.572 -30.881 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.717 -5.648 -29.554 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.279 -6.989 -30.533 1.00 0.00 H new ATOM 0 HG LEU A 47 16.088 -7.475 -28.998 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.529 -6.068 -27.023 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.741 -5.139 -28.526 1.00 0.00 H new ATOM 0 HD13 LEU A 47 15.270 -4.926 -27.548 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.788 -7.868 -26.906 1.00 0.00 H new ATOM 0 HD22 LEU A 47 13.553 -6.713 -27.458 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.801 -8.239 -28.340 1.00 0.00 H new ATOM 737 N ASN A 48 15.494 -4.481 -33.059 1.00 0.00 N ATOM 738 CA ASN A 48 14.887 -4.325 -34.446 1.00 0.00 C ATOM 739 C ASN A 48 15.767 -3.633 -35.553 1.00 0.00 C ATOM 740 O ASN A 48 16.595 -2.810 -35.219 1.00 0.00 O ATOM 741 CB ASN A 48 13.522 -3.639 -34.302 1.00 0.00 C ATOM 742 CG ASN A 48 13.441 -2.384 -35.167 1.00 0.00 C ATOM 743 OD1 ASN A 48 13.577 -2.449 -36.373 1.00 0.00 O ATOM 744 ND2 ASN A 48 13.206 -1.235 -34.592 1.00 0.00 N ATOM 0 H ASN A 48 16.432 -4.093 -32.954 1.00 0.00 H new ATOM 0 HA ASN A 48 14.799 -5.339 -34.836 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.731 -4.333 -34.588 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.353 -3.376 -33.258 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.136 -0.388 -35.155 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.093 -1.185 -33.580 1.00 0.00 H new ATOM 751 N PRO A 49 15.576 -3.966 -36.823 1.00 0.00 N ATOM 752 CA PRO A 49 16.211 -3.232 -37.978 1.00 0.00 C ATOM 753 C PRO A 49 16.208 -1.688 -37.857 1.00 0.00 C ATOM 754 O PRO A 49 17.239 -1.044 -37.870 1.00 0.00 O ATOM 755 CB PRO A 49 15.506 -3.819 -39.209 1.00 0.00 C ATOM 756 CG PRO A 49 14.229 -4.502 -38.668 1.00 0.00 C ATOM 757 CD PRO A 49 14.608 -4.989 -37.247 1.00 0.00 C ATOM 0 HA PRO A 49 17.289 -3.388 -38.029 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.259 -3.039 -39.929 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.146 -4.536 -39.723 1.00 0.00 H new ATOM 0 HG2 PRO A 49 13.392 -3.805 -38.636 1.00 0.00 H new ATOM 0 HG3 PRO A 49 13.927 -5.335 -39.303 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.743 -5.031 -36.586 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.048 -5.986 -37.261 1.00 0.00 H new ATOM 765 N ALA A 50 15.045 -1.113 -37.731 1.00 0.00 N ATOM 766 CA ALA A 50 14.963 0.373 -37.607 1.00 0.00 C ATOM 767 C ALA A 50 14.622 0.682 -36.153 1.00 0.00 C ATOM 768 O ALA A 50 13.562 1.156 -35.786 1.00 0.00 O ATOM 769 CB ALA A 50 13.860 0.907 -38.523 1.00 0.00 C ATOM 0 H ALA A 50 14.151 -1.603 -37.708 1.00 0.00 H new ATOM 0 HA ALA A 50 15.904 0.842 -37.894 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.803 1.992 -38.430 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.085 0.643 -39.556 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.905 0.468 -38.236 1.00 0.00 H new ATOM 775 N LYS A 51 15.583 0.371 -35.346 1.00 0.00 N ATOM 776 CA LYS A 51 15.501 0.587 -33.876 1.00 0.00 C ATOM 777 C LYS A 51 15.734 2.096 -33.592 1.00 0.00 C ATOM 778 O LYS A 51 16.571 2.496 -32.809 1.00 0.00 O ATOM 779 CB LYS A 51 16.577 -0.240 -33.173 1.00 0.00 C ATOM 780 CG LYS A 51 17.881 -0.160 -33.971 1.00 0.00 C ATOM 781 CD LYS A 51 19.063 -0.420 -33.038 1.00 0.00 C ATOM 782 CE LYS A 51 19.307 0.815 -32.172 1.00 0.00 C ATOM 783 NZ LYS A 51 19.908 0.395 -30.876 1.00 0.00 N ATOM 0 H LYS A 51 16.463 -0.043 -35.654 1.00 0.00 H new ATOM 0 HA LYS A 51 14.523 0.280 -33.505 1.00 0.00 H new ATOM 0 HB2 LYS A 51 16.734 0.132 -32.161 1.00 0.00 H new ATOM 0 HB3 LYS A 51 16.254 -1.277 -33.085 1.00 0.00 H new ATOM 0 HG2 LYS A 51 17.872 -0.893 -34.778 1.00 0.00 H new ATOM 0 HG3 LYS A 51 17.978 0.822 -34.434 1.00 0.00 H new ATOM 0 HD2 LYS A 51 18.859 -1.285 -32.407 1.00 0.00 H new ATOM 0 HD3 LYS A 51 19.955 -0.652 -33.619 1.00 0.00 H new ATOM 0 HE2 LYS A 51 19.972 1.509 -32.687 1.00 0.00 H new ATOM 0 HE3 LYS A 51 18.369 1.342 -31.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 20.610 1.101 -30.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 19.162 0.319 -30.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 20.373 -0.528 -30.992 1.00 0.00 H new ATOM 797 N SER A 52 14.944 2.886 -34.270 1.00 0.00 N ATOM 798 CA SER A 52 14.987 4.386 -34.177 1.00 0.00 C ATOM 799 C SER A 52 13.731 5.114 -33.605 1.00 0.00 C ATOM 800 O SER A 52 13.158 5.956 -34.264 1.00 0.00 O ATOM 801 CB SER A 52 15.314 4.959 -35.554 1.00 0.00 C ATOM 802 OG SER A 52 15.545 6.357 -35.433 1.00 0.00 O ATOM 0 H SER A 52 14.235 2.539 -34.917 1.00 0.00 H new ATOM 0 HA SER A 52 15.759 4.580 -33.433 1.00 0.00 H new ATOM 0 HB2 SER A 52 16.195 4.467 -35.967 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.491 4.772 -36.244 1.00 0.00 H new ATOM 0 HG SER A 52 14.719 6.802 -35.148 1.00 0.00 H new ATOM 808 N ALA A 53 13.295 4.799 -32.410 1.00 0.00 N ATOM 809 CA ALA A 53 12.080 5.466 -31.779 1.00 0.00 C ATOM 810 C ALA A 53 11.706 6.901 -32.286 1.00 0.00 C ATOM 811 O ALA A 53 10.564 7.192 -32.572 1.00 0.00 O ATOM 812 CB ALA A 53 12.251 5.498 -30.260 1.00 0.00 C ATOM 0 H ALA A 53 13.732 4.091 -31.820 1.00 0.00 H new ATOM 0 HA ALA A 53 11.243 4.844 -32.098 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.382 5.975 -29.806 1.00 0.00 H new ATOM 0 HB2 ALA A 53 12.344 4.480 -29.883 1.00 0.00 H new ATOM 0 HB3 ALA A 53 13.149 6.062 -30.007 1.00 0.00 H new ATOM 818 N ASP A 54 12.647 7.789 -32.372 1.00 0.00 N ATOM 819 CA ASP A 54 12.363 9.177 -32.861 1.00 0.00 C ATOM 820 C ASP A 54 11.378 9.168 -34.080 1.00 0.00 C ATOM 821 O ASP A 54 10.608 10.092 -34.252 1.00 0.00 O ATOM 822 CB ASP A 54 13.669 9.890 -33.205 1.00 0.00 C ATOM 823 CG ASP A 54 14.471 10.088 -31.914 1.00 0.00 C ATOM 824 OD1 ASP A 54 15.012 9.112 -31.423 1.00 0.00 O ATOM 825 OD2 ASP A 54 14.520 11.210 -31.434 1.00 0.00 O ATOM 0 H ASP A 54 13.621 7.618 -32.122 1.00 0.00 H new ATOM 0 HA ASP A 54 11.870 9.728 -32.060 1.00 0.00 H new ATOM 0 HB2 ASP A 54 14.244 9.303 -33.921 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.463 10.852 -33.674 1.00 0.00 H new ATOM 830 N LEU A 55 11.431 8.121 -34.871 1.00 0.00 N ATOM 831 CA LEU A 55 10.542 7.943 -36.076 1.00 0.00 C ATOM 832 C LEU A 55 9.089 8.378 -35.808 1.00 0.00 C ATOM 833 O LEU A 55 8.351 8.783 -36.685 1.00 0.00 O ATOM 834 CB LEU A 55 10.575 6.487 -36.543 1.00 0.00 C ATOM 835 CG LEU A 55 9.786 5.614 -35.572 1.00 0.00 C ATOM 836 CD1 LEU A 55 8.336 5.503 -36.047 1.00 0.00 C ATOM 837 CD2 LEU A 55 10.417 4.222 -35.526 1.00 0.00 C ATOM 0 H LEU A 55 12.081 7.348 -34.727 1.00 0.00 H new ATOM 0 HA LEU A 55 10.932 8.591 -36.861 1.00 0.00 H new ATOM 0 HB2 LEU A 55 10.152 6.407 -37.544 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.606 6.139 -36.604 1.00 0.00 H new ATOM 0 HG LEU A 55 9.805 6.060 -34.577 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.773 4.879 -35.353 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.889 6.496 -36.087 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.312 5.054 -37.040 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.858 3.592 -34.834 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.392 3.778 -36.521 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.451 4.302 -35.190 1.00 0.00 H new ATOM 849 N ALA A 56 8.738 8.250 -34.560 1.00 0.00 N ATOM 850 CA ALA A 56 7.376 8.609 -34.084 1.00 0.00 C ATOM 851 C ALA A 56 7.154 8.719 -32.571 1.00 0.00 C ATOM 852 O ALA A 56 6.289 9.460 -32.152 1.00 0.00 O ATOM 853 CB ALA A 56 6.374 7.610 -34.659 1.00 0.00 C ATOM 0 H ALA A 56 9.358 7.901 -33.830 1.00 0.00 H new ATOM 0 HA ALA A 56 7.233 9.628 -34.443 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.371 7.863 -34.317 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.406 7.648 -35.748 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.629 6.605 -34.323 1.00 0.00 H new ATOM 859 N LYS A 57 7.942 7.984 -31.824 1.00 0.00 N ATOM 860 CA LYS A 57 7.867 7.906 -30.295 1.00 0.00 C ATOM 861 C LYS A 57 6.500 7.263 -29.947 1.00 0.00 C ATOM 862 O LYS A 57 6.482 6.279 -29.244 1.00 0.00 O ATOM 863 CB LYS A 57 7.966 9.310 -29.692 1.00 0.00 C ATOM 864 CG LYS A 57 9.167 9.369 -28.745 1.00 0.00 C ATOM 865 CD LYS A 57 10.465 9.422 -29.555 1.00 0.00 C ATOM 866 CE LYS A 57 11.652 9.517 -28.595 1.00 0.00 C ATOM 867 NZ LYS A 57 12.907 9.718 -29.372 1.00 0.00 N ATOM 0 H LYS A 57 8.678 7.398 -32.217 1.00 0.00 H new ATOM 0 HA LYS A 57 8.688 7.315 -29.890 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.075 10.052 -30.483 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.050 9.552 -29.153 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.092 10.247 -28.103 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.170 8.496 -28.092 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.556 8.532 -30.178 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.455 10.281 -30.226 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.506 10.344 -27.900 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.724 8.608 -27.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.717 9.748 -28.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.030 8.932 -30.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.851 10.614 -29.897 1.00 0.00 H new ATOM 881 N SER A 58 5.400 7.796 -30.402 1.00 0.00 N ATOM 882 CA SER A 58 4.010 7.241 -30.165 1.00 0.00 C ATOM 883 C SER A 58 4.097 5.702 -30.325 1.00 0.00 C ATOM 884 O SER A 58 3.337 4.949 -29.753 1.00 0.00 O ATOM 885 CB SER A 58 3.049 7.805 -31.213 1.00 0.00 C ATOM 886 OG SER A 58 3.210 9.214 -31.290 1.00 0.00 O ATOM 0 H SER A 58 5.398 8.647 -30.965 1.00 0.00 H new ATOM 0 HA SER A 58 3.648 7.512 -29.173 1.00 0.00 H new ATOM 0 HB2 SER A 58 3.246 7.352 -32.185 1.00 0.00 H new ATOM 0 HB3 SER A 58 2.020 7.559 -30.949 1.00 0.00 H new ATOM 0 HG SER A 58 2.596 9.577 -31.962 1.00 0.00 H new ATOM 892 N LEU A 59 5.046 5.319 -31.158 1.00 0.00 N ATOM 893 CA LEU A 59 5.364 3.888 -31.472 1.00 0.00 C ATOM 894 C LEU A 59 5.582 3.301 -29.996 1.00 0.00 C ATOM 895 O LEU A 59 4.811 2.492 -29.527 1.00 0.00 O ATOM 896 CB LEU A 59 6.627 3.764 -32.338 1.00 0.00 C ATOM 897 CG LEU A 59 7.829 4.411 -31.664 1.00 0.00 C ATOM 898 CD1 LEU A 59 8.756 3.317 -31.144 1.00 0.00 C ATOM 899 CD2 LEU A 59 8.584 5.235 -32.702 1.00 0.00 C ATOM 0 H LEU A 59 5.641 5.981 -31.656 1.00 0.00 H new ATOM 0 HA LEU A 59 4.601 3.369 -32.051 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.838 2.712 -32.528 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.454 4.234 -33.306 1.00 0.00 H new ATOM 0 HG LEU A 59 7.499 5.045 -30.841 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.620 3.772 -30.660 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.220 2.698 -30.424 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.091 2.698 -31.976 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.449 5.705 -32.234 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.918 4.584 -33.510 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.926 6.005 -33.104 1.00 0.00 H new ATOM 911 N SER A 60 6.618 3.728 -29.301 1.00 0.00 N ATOM 912 CA SER A 60 6.956 3.305 -27.903 1.00 0.00 C ATOM 913 C SER A 60 5.990 3.896 -26.847 1.00 0.00 C ATOM 914 O SER A 60 6.134 5.026 -26.423 1.00 0.00 O ATOM 915 CB SER A 60 8.386 3.740 -27.577 1.00 0.00 C ATOM 916 OG SER A 60 8.571 5.091 -27.984 1.00 0.00 O ATOM 0 H SER A 60 7.285 4.400 -29.681 1.00 0.00 H new ATOM 0 HA SER A 60 6.858 2.220 -27.860 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.574 3.641 -26.508 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.100 3.093 -28.087 1.00 0.00 H new ATOM 0 HG SER A 60 7.714 5.464 -28.280 1.00 0.00 H new ATOM 922 N HIS A 61 5.030 3.118 -26.440 1.00 0.00 N ATOM 923 CA HIS A 61 4.032 3.568 -25.414 1.00 0.00 C ATOM 924 C HIS A 61 4.575 3.201 -23.989 1.00 0.00 C ATOM 925 O HIS A 61 5.694 2.754 -23.882 1.00 0.00 O ATOM 926 CB HIS A 61 2.700 2.854 -25.693 1.00 0.00 C ATOM 927 CG HIS A 61 1.697 3.138 -24.606 1.00 0.00 C ATOM 928 ND1 HIS A 61 1.211 4.412 -24.359 1.00 0.00 N ATOM 929 CD2 HIS A 61 1.049 2.310 -23.722 1.00 0.00 C ATOM 930 CE1 HIS A 61 0.309 4.316 -23.365 1.00 0.00 C ATOM 931 NE2 HIS A 61 0.173 3.056 -22.940 1.00 0.00 N ATOM 0 H HIS A 61 4.886 2.167 -26.779 1.00 0.00 H new ATOM 0 HA HIS A 61 3.876 4.646 -25.461 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.302 3.181 -26.654 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.868 1.779 -25.766 1.00 0.00 H new ATOM 0 HD1 HIS A 61 1.487 5.267 -24.843 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.197 1.243 -23.646 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.238 5.155 -22.960 1.00 0.00 H new ATOM 939 N LYS A 62 3.801 3.376 -22.945 1.00 0.00 N ATOM 940 CA LYS A 62 4.218 3.062 -21.511 1.00 0.00 C ATOM 941 C LYS A 62 3.513 3.903 -20.429 1.00 0.00 C ATOM 942 O LYS A 62 3.090 5.008 -20.714 1.00 0.00 O ATOM 943 CB LYS A 62 5.730 3.257 -21.380 1.00 0.00 C ATOM 944 CG LYS A 62 6.108 4.679 -21.797 1.00 0.00 C ATOM 945 CD LYS A 62 6.932 5.333 -20.685 1.00 0.00 C ATOM 946 CE LYS A 62 6.012 5.710 -19.521 1.00 0.00 C ATOM 947 NZ LYS A 62 5.056 6.762 -19.966 1.00 0.00 N ATOM 0 H LYS A 62 2.851 3.740 -23.018 1.00 0.00 H new ATOM 0 HA LYS A 62 3.916 2.030 -21.333 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.041 3.075 -20.351 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.254 2.534 -22.004 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.680 4.658 -22.724 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.209 5.264 -21.991 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.708 4.648 -20.342 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.436 6.221 -21.066 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.468 4.832 -19.174 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.602 6.072 -18.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.697 7.278 -19.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.541 7.425 -20.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.261 6.318 -20.468 1.00 0.00 H new ATOM 961 N GLN A 63 3.452 3.348 -19.246 1.00 0.00 N ATOM 962 CA GLN A 63 2.844 3.915 -17.980 1.00 0.00 C ATOM 963 C GLN A 63 1.477 3.378 -17.455 1.00 0.00 C ATOM 964 O GLN A 63 0.479 4.073 -17.435 1.00 0.00 O ATOM 965 CB GLN A 63 2.780 5.434 -18.166 1.00 0.00 C ATOM 966 CG GLN A 63 2.711 6.182 -16.838 1.00 0.00 C ATOM 967 CD GLN A 63 2.995 7.658 -17.121 1.00 0.00 C ATOM 968 OE1 GLN A 63 3.944 7.982 -17.809 1.00 0.00 O ATOM 969 NE2 GLN A 63 2.208 8.574 -16.626 1.00 0.00 N ATOM 0 H GLN A 63 3.843 2.419 -19.087 1.00 0.00 H new ATOM 0 HA GLN A 63 3.505 3.566 -17.186 1.00 0.00 H new ATOM 0 HB2 GLN A 63 3.657 5.766 -18.721 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.907 5.687 -18.768 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.728 6.062 -16.382 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.440 5.780 -16.134 1.00 0.00 H new ATOM 0 HE21 GLN A 63 1.411 8.304 -16.049 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.389 9.559 -16.816 1.00 0.00 H new ATOM 978 N LEU A 64 1.476 2.142 -17.054 1.00 0.00 N ATOM 979 CA LEU A 64 0.255 1.448 -16.500 1.00 0.00 C ATOM 980 C LEU A 64 -1.177 1.718 -17.112 1.00 0.00 C ATOM 981 O LEU A 64 -1.967 2.520 -16.648 1.00 0.00 O ATOM 982 CB LEU A 64 0.169 1.702 -14.992 1.00 0.00 C ATOM 983 CG LEU A 64 1.254 0.926 -14.245 1.00 0.00 C ATOM 984 CD1 LEU A 64 2.627 1.277 -14.818 1.00 0.00 C ATOM 985 CD2 LEU A 64 1.207 1.313 -12.765 1.00 0.00 C ATOM 0 H LEU A 64 2.304 1.547 -17.084 1.00 0.00 H new ATOM 0 HA LEU A 64 0.453 0.418 -16.798 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.276 2.768 -14.792 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.814 1.406 -14.625 1.00 0.00 H new ATOM 0 HG LEU A 64 1.083 -0.145 -14.357 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.397 0.722 -14.283 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.658 1.014 -15.875 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.806 2.346 -14.705 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.977 0.766 -12.221 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.383 2.384 -12.663 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.228 1.065 -12.355 1.00 0.00 H new ATOM 997 N LEU A 65 -1.496 1.015 -18.168 1.00 0.00 N ATOM 998 CA LEU A 65 -2.827 1.169 -18.850 1.00 0.00 C ATOM 999 C LEU A 65 -3.986 0.596 -17.992 1.00 0.00 C ATOM 1000 O LEU A 65 -4.433 -0.522 -18.176 1.00 0.00 O ATOM 1001 CB LEU A 65 -2.830 0.419 -20.187 1.00 0.00 C ATOM 1002 CG LEU A 65 -2.072 1.194 -21.259 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -2.066 0.367 -22.547 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -2.774 2.527 -21.520 1.00 0.00 C ATOM 0 H LEU A 65 -0.880 0.325 -18.599 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.979 2.238 -19.000 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.376 -0.563 -20.056 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.857 0.255 -20.512 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.051 1.384 -20.928 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.527 0.908 -23.324 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.575 -0.589 -22.363 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.092 0.192 -22.872 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.231 3.080 -22.286 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.793 2.341 -21.860 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.799 3.111 -20.600 1.00 0.00 H new ATOM 1016 N MET A 66 -4.448 1.375 -17.057 1.00 0.00 N ATOM 1017 CA MET A 66 -5.579 0.939 -16.157 1.00 0.00 C ATOM 1018 C MET A 66 -6.953 1.088 -16.877 1.00 0.00 C ATOM 1019 O MET A 66 -7.870 1.799 -16.525 1.00 0.00 O ATOM 1020 CB MET A 66 -5.575 1.797 -14.892 1.00 0.00 C ATOM 1021 CG MET A 66 -4.208 1.692 -14.214 1.00 0.00 C ATOM 1022 SD MET A 66 -3.862 -0.040 -13.817 1.00 0.00 S ATOM 1023 CE MET A 66 -4.396 0.015 -12.089 1.00 0.00 C ATOM 0 H MET A 66 -4.092 2.312 -16.866 1.00 0.00 H new ATOM 0 HA MET A 66 -5.435 -0.111 -15.901 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.791 2.836 -15.143 1.00 0.00 H new ATOM 0 HB3 MET A 66 -6.358 1.464 -14.211 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.433 2.087 -14.871 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.194 2.294 -13.306 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.059 -0.885 -11.575 1.00 0.00 H new ATOM 0 HE2 MET A 66 -3.967 0.892 -11.603 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.484 0.072 -12.046 1.00 0.00 H new ATOM 1033 N SER A 67 -7.000 0.335 -17.915 1.00 0.00 N ATOM 1034 CA SER A 67 -8.157 0.208 -18.868 1.00 0.00 C ATOM 1035 C SER A 67 -8.845 -1.182 -18.828 1.00 0.00 C ATOM 1036 O SER A 67 -8.787 -1.903 -19.802 1.00 0.00 O ATOM 1037 CB SER A 67 -7.673 0.485 -20.291 1.00 0.00 C ATOM 1038 OG SER A 67 -7.223 1.831 -20.379 1.00 0.00 O ATOM 0 H SER A 67 -6.215 -0.260 -18.179 1.00 0.00 H new ATOM 0 HA SER A 67 -8.902 0.939 -18.553 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.865 -0.199 -20.553 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.480 0.312 -21.003 1.00 0.00 H new ATOM 0 HG SER A 67 -6.910 2.012 -21.290 1.00 0.00 H new ATOM 1044 N PRO A 68 -9.477 -1.543 -17.730 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.132 -2.893 -17.565 1.00 0.00 C ATOM 1046 C PRO A 68 -11.115 -3.286 -18.713 1.00 0.00 C ATOM 1047 O PRO A 68 -12.314 -3.133 -18.593 1.00 0.00 O ATOM 1048 CB PRO A 68 -10.765 -2.822 -16.171 1.00 0.00 C ATOM 1049 CG PRO A 68 -10.873 -1.315 -15.840 1.00 0.00 C ATOM 1050 CD PRO A 68 -9.698 -0.640 -16.587 1.00 0.00 C ATOM 0 HA PRO A 68 -9.412 -3.708 -17.642 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.746 -3.297 -16.161 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.152 -3.342 -15.435 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -11.830 -0.909 -16.167 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -10.805 -1.144 -14.766 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -9.951 0.369 -16.912 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -8.812 -0.559 -15.958 1.00 0.00 H new ATOM 1058 N GLY A 69 -10.580 -3.779 -19.802 1.00 0.00 N ATOM 1059 CA GLY A 69 -11.423 -4.194 -20.991 1.00 0.00 C ATOM 1060 C GLY A 69 -11.258 -3.279 -22.208 1.00 0.00 C ATOM 1061 O GLY A 69 -11.952 -3.425 -23.188 1.00 0.00 O ATOM 0 H GLY A 69 -9.578 -3.918 -19.929 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.160 -5.213 -21.275 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.472 -4.206 -20.696 1.00 0.00 H new ATOM 1065 N GLN A 70 -10.335 -2.360 -22.123 1.00 0.00 N ATOM 1066 CA GLN A 70 -10.077 -1.397 -23.249 1.00 0.00 C ATOM 1067 C GLN A 70 -8.623 -1.358 -23.805 1.00 0.00 C ATOM 1068 O GLN A 70 -7.633 -1.701 -23.173 1.00 0.00 O ATOM 1069 CB GLN A 70 -10.541 -0.024 -22.754 1.00 0.00 C ATOM 1070 CG GLN A 70 -10.128 1.114 -23.679 1.00 0.00 C ATOM 1071 CD GLN A 70 -10.482 2.429 -22.983 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -11.606 2.618 -22.555 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -9.565 3.347 -22.848 1.00 0.00 N ATOM 0 H GLN A 70 -9.735 -2.228 -21.309 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.636 -1.740 -24.120 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.626 -0.028 -22.654 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.130 0.156 -21.760 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.059 1.068 -23.889 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.645 1.036 -24.636 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.624 3.185 -23.208 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.789 4.227 -22.383 1.00 0.00 H new ATOM 1082 N SER A 71 -8.573 -0.904 -25.022 1.00 0.00 N ATOM 1083 CA SER A 71 -7.276 -0.782 -25.776 1.00 0.00 C ATOM 1084 C SER A 71 -6.783 0.600 -26.217 1.00 0.00 C ATOM 1085 O SER A 71 -7.530 1.544 -26.362 1.00 0.00 O ATOM 1086 CB SER A 71 -7.345 -1.687 -27.003 1.00 0.00 C ATOM 1087 OG SER A 71 -7.896 -2.942 -26.626 1.00 0.00 O ATOM 0 H SER A 71 -9.393 -0.602 -25.548 1.00 0.00 H new ATOM 0 HA SER A 71 -6.536 -1.070 -25.029 1.00 0.00 H new ATOM 0 HB2 SER A 71 -7.958 -1.225 -27.777 1.00 0.00 H new ATOM 0 HB3 SER A 71 -6.349 -1.825 -27.425 1.00 0.00 H new ATOM 0 HG SER A 71 -8.094 -3.467 -27.429 1.00 0.00 H new ATOM 1093 N THR A 72 -5.496 0.664 -26.405 1.00 0.00 N ATOM 1094 CA THR A 72 -4.829 1.947 -26.873 1.00 0.00 C ATOM 1095 C THR A 72 -4.220 1.665 -28.262 1.00 0.00 C ATOM 1096 O THR A 72 -3.806 0.539 -28.457 1.00 0.00 O ATOM 1097 CB THR A 72 -3.721 2.335 -25.886 1.00 0.00 C ATOM 1098 OG1 THR A 72 -3.300 3.663 -26.158 1.00 0.00 O ATOM 1099 CG2 THR A 72 -2.533 1.386 -26.025 1.00 0.00 C ATOM 0 H THR A 72 -4.857 -0.117 -26.257 1.00 0.00 H new ATOM 0 HA THR A 72 -5.547 2.766 -26.927 1.00 0.00 H new ATOM 0 HB THR A 72 -4.108 2.268 -24.869 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.593 3.917 -25.529 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.754 1.673 -25.319 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.856 0.366 -25.815 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.140 1.441 -27.040 1.00 0.00 H new ATOM 1107 N SER A 73 -4.141 2.605 -29.167 1.00 0.00 N ATOM 1108 CA SER A 73 -3.544 2.307 -30.543 1.00 0.00 C ATOM 1109 C SER A 73 -2.199 2.951 -30.907 1.00 0.00 C ATOM 1110 O SER A 73 -1.914 4.081 -30.567 1.00 0.00 O ATOM 1111 CB SER A 73 -4.570 2.673 -31.610 1.00 0.00 C ATOM 1112 OG SER A 73 -5.485 1.597 -31.762 1.00 0.00 O ATOM 0 H SER A 73 -4.456 3.566 -29.033 1.00 0.00 H new ATOM 0 HA SER A 73 -3.311 1.243 -30.497 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.101 3.581 -31.325 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.071 2.879 -32.557 1.00 0.00 H new ATOM 0 HG SER A 73 -5.317 1.143 -32.614 1.00 0.00 H new ATOM 1118 N THR A 74 -1.421 2.191 -31.624 1.00 0.00 N ATOM 1119 CA THR A 74 -0.055 2.658 -32.080 1.00 0.00 C ATOM 1120 C THR A 74 0.107 2.686 -33.612 1.00 0.00 C ATOM 1121 O THR A 74 0.294 1.672 -34.246 1.00 0.00 O ATOM 1122 CB THR A 74 1.012 1.747 -31.466 1.00 0.00 C ATOM 1123 OG1 THR A 74 0.889 1.766 -30.052 1.00 0.00 O ATOM 1124 CG2 THR A 74 2.403 2.233 -31.863 1.00 0.00 C ATOM 0 H THR A 74 -1.666 1.248 -31.925 1.00 0.00 H new ATOM 0 HA THR A 74 0.062 3.687 -31.740 1.00 0.00 H new ATOM 0 HB THR A 74 0.871 0.731 -31.834 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.771 1.633 -29.645 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.156 1.580 -31.422 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.498 2.216 -32.949 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.550 3.251 -31.502 1.00 0.00 H new ATOM 1132 N THR A 75 0.031 3.860 -34.178 1.00 0.00 N ATOM 1133 CA THR A 75 0.175 4.017 -35.688 1.00 0.00 C ATOM 1134 C THR A 75 1.596 4.355 -36.147 1.00 0.00 C ATOM 1135 O THR A 75 2.374 4.971 -35.439 1.00 0.00 O ATOM 1136 CB THR A 75 -0.772 5.118 -36.167 1.00 0.00 C ATOM 1137 OG1 THR A 75 -2.094 4.819 -35.746 1.00 0.00 O ATOM 1138 CG2 THR A 75 -0.731 5.206 -37.692 1.00 0.00 C ATOM 0 H THR A 75 -0.125 4.732 -33.672 1.00 0.00 H new ATOM 0 HA THR A 75 -0.073 3.049 -36.124 1.00 0.00 H new ATOM 0 HB THR A 75 -0.460 6.072 -35.743 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.702 5.525 -36.051 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.407 5.992 -38.029 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.284 5.437 -38.016 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.040 4.252 -38.120 1.00 0.00 H new ATOM 1146 N PHE A 76 1.875 3.947 -37.348 1.00 0.00 N ATOM 1147 CA PHE A 76 3.216 4.183 -37.986 1.00 0.00 C ATOM 1148 C PHE A 76 3.122 5.260 -39.108 1.00 0.00 C ATOM 1149 O PHE A 76 2.041 5.637 -39.512 1.00 0.00 O ATOM 1150 CB PHE A 76 3.730 2.864 -38.563 1.00 0.00 C ATOM 1151 CG PHE A 76 3.873 1.867 -37.437 1.00 0.00 C ATOM 1152 CD1 PHE A 76 2.784 1.067 -37.070 1.00 0.00 C ATOM 1153 CD2 PHE A 76 5.089 1.750 -36.752 1.00 0.00 C ATOM 1154 CE1 PHE A 76 2.910 0.151 -36.019 1.00 0.00 C ATOM 1155 CE2 PHE A 76 5.214 0.835 -35.699 1.00 0.00 C ATOM 1156 CZ PHE A 76 4.125 0.035 -35.335 1.00 0.00 C ATOM 0 H PHE A 76 1.215 3.443 -37.940 1.00 0.00 H new ATOM 0 HA PHE A 76 3.908 4.552 -37.229 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.039 2.486 -39.317 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.689 3.016 -39.057 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.846 1.157 -37.598 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.930 2.365 -37.036 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.070 -0.466 -35.736 1.00 0.00 H new ATOM 0 HE2 PHE A 76 6.150 0.747 -35.168 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.223 -0.673 -34.525 1.00 0.00 H new ATOM 1166 N PRO A 77 4.244 5.737 -39.589 1.00 0.00 N ATOM 1167 CA PRO A 77 4.280 6.435 -40.912 1.00 0.00 C ATOM 1168 C PRO A 77 4.103 5.424 -42.085 1.00 0.00 C ATOM 1169 O PRO A 77 3.881 4.247 -41.866 1.00 0.00 O ATOM 1170 CB PRO A 77 5.648 7.113 -40.926 1.00 0.00 C ATOM 1171 CG PRO A 77 6.523 6.309 -39.925 1.00 0.00 C ATOM 1172 CD PRO A 77 5.553 5.641 -38.921 1.00 0.00 C ATOM 0 HA PRO A 77 3.470 7.152 -41.043 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.082 7.099 -41.926 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.570 8.158 -40.627 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.117 5.558 -40.447 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.222 6.966 -39.408 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.829 4.605 -38.726 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.552 6.157 -37.961 1.00 0.00 H new ATOM 1180 N ALA A 78 4.222 5.903 -43.288 1.00 0.00 N ATOM 1181 CA ALA A 78 4.073 5.023 -44.505 1.00 0.00 C ATOM 1182 C ALA A 78 5.504 4.597 -44.944 1.00 0.00 C ATOM 1183 O ALA A 78 5.749 3.628 -45.637 1.00 0.00 O ATOM 1184 CB ALA A 78 3.404 5.808 -45.637 1.00 0.00 C ATOM 0 H ALA A 78 4.419 6.882 -43.496 1.00 0.00 H new ATOM 0 HA ALA A 78 3.457 4.153 -44.277 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.300 5.167 -46.512 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.419 6.144 -45.314 1.00 0.00 H new ATOM 0 HB3 ALA A 78 4.017 6.673 -45.892 1.00 0.00 H new ATOM 1190 N ASP A 79 6.401 5.394 -44.459 1.00 0.00 N ATOM 1191 CA ASP A 79 7.871 5.341 -44.639 1.00 0.00 C ATOM 1192 C ASP A 79 8.469 4.244 -43.678 1.00 0.00 C ATOM 1193 O ASP A 79 9.492 4.380 -43.032 1.00 0.00 O ATOM 1194 CB ASP A 79 8.463 6.720 -44.321 1.00 0.00 C ATOM 1195 CG ASP A 79 7.476 7.812 -44.757 1.00 0.00 C ATOM 1196 OD1 ASP A 79 6.471 7.978 -44.085 1.00 0.00 O ATOM 1197 OD2 ASP A 79 7.742 8.460 -45.757 1.00 0.00 O ATOM 0 H ASP A 79 6.130 6.180 -43.869 1.00 0.00 H new ATOM 0 HA ASP A 79 8.119 5.079 -45.668 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.666 6.803 -43.253 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.414 6.847 -44.837 1.00 0.00 H new ATOM 1202 N ALA A 80 7.771 3.146 -43.641 1.00 0.00 N ATOM 1203 CA ALA A 80 8.135 1.963 -42.794 1.00 0.00 C ATOM 1204 C ALA A 80 8.525 0.692 -43.619 1.00 0.00 C ATOM 1205 O ALA A 80 7.693 -0.157 -43.872 1.00 0.00 O ATOM 1206 CB ALA A 80 6.974 1.622 -41.860 1.00 0.00 C ATOM 0 H ALA A 80 6.921 3.009 -44.188 1.00 0.00 H new ATOM 0 HA ALA A 80 9.020 2.253 -42.228 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.242 0.762 -41.246 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.762 2.476 -41.216 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.089 1.385 -42.451 1.00 0.00 H new ATOM 1212 N PRO A 81 9.770 0.600 -44.026 1.00 0.00 N ATOM 1213 CA PRO A 81 10.321 -0.630 -44.692 1.00 0.00 C ATOM 1214 C PRO A 81 10.678 -1.752 -43.661 1.00 0.00 C ATOM 1215 O PRO A 81 10.518 -1.544 -42.471 1.00 0.00 O ATOM 1216 CB PRO A 81 11.569 -0.126 -45.406 1.00 0.00 C ATOM 1217 CG PRO A 81 12.006 1.147 -44.628 1.00 0.00 C ATOM 1218 CD PRO A 81 10.752 1.689 -43.899 1.00 0.00 C ATOM 0 HA PRO A 81 9.597 -1.089 -45.365 1.00 0.00 H new ATOM 0 HB2 PRO A 81 12.356 -0.880 -45.399 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.358 0.105 -46.450 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.794 0.910 -43.914 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.409 1.896 -45.310 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.964 1.916 -42.854 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.390 2.609 -44.358 1.00 0.00 H new ATOM 1226 N ALA A 82 11.142 -2.871 -44.176 1.00 0.00 N ATOM 1227 CA ALA A 82 11.562 -4.094 -43.382 1.00 0.00 C ATOM 1228 C ALA A 82 11.779 -3.800 -41.869 1.00 0.00 C ATOM 1229 O ALA A 82 12.888 -3.672 -41.381 1.00 0.00 O ATOM 1230 CB ALA A 82 12.843 -4.682 -43.974 1.00 0.00 C ATOM 0 H ALA A 82 11.255 -2.998 -45.182 1.00 0.00 H new ATOM 0 HA ALA A 82 10.742 -4.808 -43.454 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.140 -5.560 -43.400 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.666 -4.969 -45.011 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.638 -3.937 -43.934 1.00 0.00 H new ATOM 1236 N GLY A 83 10.688 -3.702 -41.166 1.00 0.00 N ATOM 1237 CA GLY A 83 10.757 -3.401 -39.690 1.00 0.00 C ATOM 1238 C GLY A 83 10.109 -4.303 -38.662 1.00 0.00 C ATOM 1239 O GLY A 83 8.929 -4.572 -38.719 1.00 0.00 O ATOM 0 H GLY A 83 9.746 -3.816 -41.540 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.814 -3.335 -39.431 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.332 -2.407 -39.550 1.00 0.00 H new ATOM 1243 N GLU A 84 10.895 -4.738 -37.723 1.00 0.00 N ATOM 1244 CA GLU A 84 10.388 -5.637 -36.636 1.00 0.00 C ATOM 1245 C GLU A 84 10.133 -4.745 -35.397 1.00 0.00 C ATOM 1246 O GLU A 84 10.724 -4.907 -34.352 1.00 0.00 O ATOM 1247 CB GLU A 84 11.452 -6.688 -36.318 1.00 0.00 C ATOM 1248 CG GLU A 84 11.829 -7.426 -37.605 1.00 0.00 C ATOM 1249 CD GLU A 84 12.909 -8.468 -37.303 1.00 0.00 C ATOM 1250 OE1 GLU A 84 14.007 -8.068 -36.951 1.00 0.00 O ATOM 1251 OE2 GLU A 84 12.618 -9.646 -37.426 1.00 0.00 O ATOM 0 H GLU A 84 11.887 -4.509 -37.655 1.00 0.00 H new ATOM 0 HA GLU A 84 9.474 -6.151 -36.934 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.332 -6.213 -35.886 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.074 -7.393 -35.577 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.950 -7.911 -38.029 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.192 -6.717 -38.350 1.00 0.00 H new ATOM 1258 N TYR A 85 9.250 -3.803 -35.540 1.00 0.00 N ATOM 1259 CA TYR A 85 8.923 -2.860 -34.411 1.00 0.00 C ATOM 1260 C TYR A 85 8.326 -3.588 -33.156 1.00 0.00 C ATOM 1261 O TYR A 85 7.136 -3.597 -32.900 1.00 0.00 O ATOM 1262 CB TYR A 85 7.955 -1.782 -34.906 1.00 0.00 C ATOM 1263 CG TYR A 85 8.391 -1.302 -36.273 1.00 0.00 C ATOM 1264 CD1 TYR A 85 9.754 -1.204 -36.581 1.00 0.00 C ATOM 1265 CD2 TYR A 85 7.431 -0.962 -37.233 1.00 0.00 C ATOM 1266 CE1 TYR A 85 10.156 -0.761 -37.848 1.00 0.00 C ATOM 1267 CE2 TYR A 85 7.833 -0.519 -38.500 1.00 0.00 C ATOM 1268 CZ TYR A 85 9.195 -0.421 -38.807 1.00 0.00 C ATOM 1269 OH TYR A 85 9.591 0.014 -40.056 1.00 0.00 O ATOM 0 H TYR A 85 8.727 -3.634 -36.399 1.00 0.00 H new ATOM 0 HA TYR A 85 9.860 -2.406 -34.090 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.942 -2.182 -34.955 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.934 -0.947 -34.205 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.495 -1.470 -35.842 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.380 -1.041 -36.997 1.00 0.00 H new ATOM 0 HE1 TYR A 85 11.207 -0.682 -38.084 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.092 -0.253 -39.239 1.00 0.00 H new ATOM 0 HH TYR A 85 9.679 -0.755 -40.658 1.00 0.00 H new ATOM 1279 N THR A 86 9.213 -4.198 -32.420 1.00 0.00 N ATOM 1280 CA THR A 86 8.873 -4.964 -31.165 1.00 0.00 C ATOM 1281 C THR A 86 8.277 -4.125 -30.018 1.00 0.00 C ATOM 1282 O THR A 86 8.736 -3.040 -29.714 1.00 0.00 O ATOM 1283 CB THR A 86 10.130 -5.689 -30.676 1.00 0.00 C ATOM 1284 OG1 THR A 86 10.770 -6.307 -31.782 1.00 0.00 O ATOM 1285 CG2 THR A 86 9.760 -6.753 -29.645 1.00 0.00 C ATOM 0 H THR A 86 10.209 -4.202 -32.641 1.00 0.00 H new ATOM 0 HA THR A 86 8.081 -5.659 -31.444 1.00 0.00 H new ATOM 0 HB THR A 86 10.801 -4.967 -30.212 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.697 -5.995 -31.839 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.663 -7.261 -29.306 1.00 0.00 H new ATOM 0 HG22 THR A 86 9.268 -6.280 -28.795 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.084 -7.479 -30.097 1.00 0.00 H new ATOM 1293 N PHE A 87 7.251 -4.669 -29.418 1.00 0.00 N ATOM 1294 CA PHE A 87 6.540 -4.021 -28.283 1.00 0.00 C ATOM 1295 C PHE A 87 6.585 -4.761 -26.917 1.00 0.00 C ATOM 1296 O PHE A 87 6.414 -5.958 -26.787 1.00 0.00 O ATOM 1297 CB PHE A 87 5.083 -3.704 -28.650 1.00 0.00 C ATOM 1298 CG PHE A 87 4.474 -4.777 -29.518 1.00 0.00 C ATOM 1299 CD1 PHE A 87 4.813 -4.864 -30.873 1.00 0.00 C ATOM 1300 CD2 PHE A 87 3.547 -5.670 -28.969 1.00 0.00 C ATOM 1301 CE1 PHE A 87 4.215 -5.838 -31.681 1.00 0.00 C ATOM 1302 CE2 PHE A 87 2.953 -6.646 -29.775 1.00 0.00 C ATOM 1303 CZ PHE A 87 3.290 -6.734 -31.131 1.00 0.00 C ATOM 0 H PHE A 87 6.864 -5.575 -29.683 1.00 0.00 H new ATOM 0 HA PHE A 87 7.113 -3.107 -28.124 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.494 -3.597 -27.739 1.00 0.00 H new ATOM 0 HB3 PHE A 87 5.040 -2.748 -29.171 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.535 -4.180 -31.295 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.290 -5.605 -27.922 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.467 -5.899 -32.729 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.234 -7.332 -29.352 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.837 -7.492 -31.752 1.00 0.00 H new ATOM 1313 N TYR A 88 6.810 -3.927 -25.954 1.00 0.00 N ATOM 1314 CA TYR A 88 6.950 -4.196 -24.474 1.00 0.00 C ATOM 1315 C TYR A 88 5.905 -4.337 -23.322 1.00 0.00 C ATOM 1316 O TYR A 88 5.769 -3.335 -22.669 1.00 0.00 O ATOM 1317 CB TYR A 88 7.984 -3.198 -23.947 1.00 0.00 C ATOM 1318 CG TYR A 88 9.382 -3.761 -23.911 1.00 0.00 C ATOM 1319 CD1 TYR A 88 9.958 -4.311 -25.059 1.00 0.00 C ATOM 1320 CD2 TYR A 88 10.118 -3.683 -22.722 1.00 0.00 C ATOM 1321 CE1 TYR A 88 11.275 -4.787 -25.016 1.00 0.00 C ATOM 1322 CE2 TYR A 88 11.429 -4.164 -22.677 1.00 0.00 C ATOM 1323 CZ TYR A 88 12.009 -4.714 -23.825 1.00 0.00 C ATOM 1324 OH TYR A 88 13.308 -5.177 -23.786 1.00 0.00 O ATOM 0 H TYR A 88 6.918 -2.933 -26.154 1.00 0.00 H new ATOM 0 HA TYR A 88 7.075 -5.269 -24.622 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.973 -2.307 -24.575 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.699 -2.884 -22.943 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.390 -4.369 -25.976 1.00 0.00 H new ATOM 0 HD2 TYR A 88 9.672 -3.250 -21.839 1.00 0.00 H new ATOM 0 HE1 TYR A 88 11.725 -5.211 -25.902 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.993 -4.111 -21.758 1.00 0.00 H new ATOM 0 HH TYR A 88 13.719 -5.072 -24.669 1.00 0.00 H new ATOM 1334 N CYS A 89 5.179 -5.363 -22.959 1.00 0.00 N ATOM 1335 CA CYS A 89 4.266 -5.109 -21.760 1.00 0.00 C ATOM 1336 C CYS A 89 5.038 -4.785 -20.406 1.00 0.00 C ATOM 1337 O CYS A 89 5.254 -5.632 -19.562 1.00 0.00 O ATOM 1338 CB CYS A 89 3.375 -6.328 -21.570 1.00 0.00 C ATOM 1339 SG CYS A 89 1.992 -5.916 -20.504 1.00 0.00 S ATOM 0 H CYS A 89 5.159 -6.291 -23.382 1.00 0.00 H new ATOM 0 HA CYS A 89 3.684 -4.215 -21.983 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.009 -6.676 -22.536 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.950 -7.145 -21.134 1.00 0.00 H new ATOM 1344 N GLU A 90 5.425 -3.545 -20.270 1.00 0.00 N ATOM 1345 CA GLU A 90 6.181 -2.921 -19.120 1.00 0.00 C ATOM 1346 C GLU A 90 6.159 -3.647 -17.726 1.00 0.00 C ATOM 1347 O GLU A 90 7.170 -4.221 -17.369 1.00 0.00 O ATOM 1348 CB GLU A 90 5.697 -1.465 -19.100 1.00 0.00 C ATOM 1349 CG GLU A 90 6.061 -0.712 -17.834 1.00 0.00 C ATOM 1350 CD GLU A 90 5.302 0.621 -17.860 1.00 0.00 C ATOM 1351 OE1 GLU A 90 4.084 0.588 -17.766 1.00 0.00 O ATOM 1352 OE2 GLU A 90 5.944 1.648 -18.002 1.00 0.00 O ATOM 0 H GLU A 90 5.224 -2.857 -20.996 1.00 0.00 H new ATOM 0 HA GLU A 90 7.252 -3.017 -19.299 1.00 0.00 H new ATOM 0 HB2 GLU A 90 6.120 -0.940 -19.957 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.614 -1.451 -19.220 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.790 -1.291 -16.951 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.136 -0.541 -17.785 1.00 0.00 H new ATOM 1359 N PRO A 91 5.082 -3.656 -16.973 1.00 0.00 N ATOM 1360 CA PRO A 91 5.016 -4.408 -15.664 1.00 0.00 C ATOM 1361 C PRO A 91 5.077 -5.965 -15.783 1.00 0.00 C ATOM 1362 O PRO A 91 5.090 -6.687 -14.807 1.00 0.00 O ATOM 1363 CB PRO A 91 3.714 -3.921 -15.033 1.00 0.00 C ATOM 1364 CG PRO A 91 2.847 -3.400 -16.211 1.00 0.00 C ATOM 1365 CD PRO A 91 3.828 -2.966 -17.325 1.00 0.00 C ATOM 0 HA PRO A 91 5.898 -4.202 -15.058 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.210 -4.729 -14.503 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.902 -3.131 -14.306 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.173 -4.178 -16.570 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.226 -2.562 -15.894 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.471 -3.262 -18.311 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.958 -1.884 -17.345 1.00 0.00 H new ATOM 1373 N HIS A 92 5.105 -6.436 -16.994 1.00 0.00 N ATOM 1374 CA HIS A 92 5.161 -7.910 -17.320 1.00 0.00 C ATOM 1375 C HIS A 92 6.419 -8.317 -18.163 1.00 0.00 C ATOM 1376 O HIS A 92 6.731 -9.483 -18.308 1.00 0.00 O ATOM 1377 CB HIS A 92 3.852 -8.296 -18.048 1.00 0.00 C ATOM 1378 CG HIS A 92 2.672 -7.807 -17.224 1.00 0.00 C ATOM 1379 ND1 HIS A 92 1.536 -7.341 -17.784 1.00 0.00 N ATOM 1380 CD2 HIS A 92 2.542 -7.686 -15.849 1.00 0.00 C ATOM 1381 CE1 HIS A 92 0.786 -6.951 -16.768 1.00 0.00 C ATOM 1382 NE2 HIS A 92 1.381 -7.154 -15.651 1.00 0.00 N ATOM 0 H HIS A 92 5.091 -5.839 -17.821 1.00 0.00 H new ATOM 0 HA HIS A 92 5.257 -8.461 -16.384 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.828 -7.851 -19.043 1.00 0.00 H new ATOM 0 HB3 HIS A 92 3.798 -9.377 -18.180 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.262 -7.976 -15.098 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -0.199 -6.518 -16.866 1.00 0.00 H new ATOM 0 HE2 HIS A 92 0.993 -6.928 -14.735 1.00 0.00 H new ATOM 1390 N ARG A 93 7.080 -7.332 -18.709 1.00 0.00 N ATOM 1391 CA ARG A 93 8.325 -7.462 -19.561 1.00 0.00 C ATOM 1392 C ARG A 93 9.209 -8.740 -19.326 1.00 0.00 C ATOM 1393 O ARG A 93 10.228 -8.702 -18.662 1.00 0.00 O ATOM 1394 CB ARG A 93 9.177 -6.205 -19.361 1.00 0.00 C ATOM 1395 CG ARG A 93 10.131 -6.009 -20.529 1.00 0.00 C ATOM 1396 CD ARG A 93 11.317 -6.966 -20.416 1.00 0.00 C ATOM 1397 NE ARG A 93 12.455 -6.429 -21.181 1.00 0.00 N ATOM 1398 CZ ARG A 93 13.462 -5.919 -20.569 1.00 0.00 C ATOM 1399 NH1 ARG A 93 13.826 -6.340 -19.379 1.00 0.00 N ATOM 1400 NH2 ARG A 93 14.142 -4.940 -21.186 1.00 0.00 N ATOM 0 H ARG A 93 6.789 -6.361 -18.593 1.00 0.00 H new ATOM 0 HA ARG A 93 7.965 -7.575 -20.584 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.530 -5.333 -19.264 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.743 -6.287 -18.433 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.606 -6.181 -21.468 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.487 -4.979 -20.547 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.596 -7.094 -19.370 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.042 -7.950 -20.796 1.00 0.00 H new ATOM 0 HE ARG A 93 12.443 -6.462 -22.200 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.305 -7.088 -18.921 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.630 -5.919 -18.913 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.853 -4.624 -22.112 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.947 -4.512 -20.729 1.00 0.00 H new ATOM 1414 N GLY A 94 8.800 -9.844 -19.886 1.00 0.00 N ATOM 1415 CA GLY A 94 9.569 -11.146 -19.728 1.00 0.00 C ATOM 1416 C GLY A 94 8.655 -12.359 -19.627 1.00 0.00 C ATOM 1417 O GLY A 94 8.972 -13.426 -20.106 1.00 0.00 O ATOM 0 H GLY A 94 7.958 -9.917 -20.456 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.241 -11.272 -20.577 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.191 -11.090 -18.835 1.00 0.00 H new ATOM 1421 N ALA A 95 7.522 -12.173 -19.025 1.00 0.00 N ATOM 1422 CA ALA A 95 6.536 -13.293 -18.863 1.00 0.00 C ATOM 1423 C ALA A 95 5.750 -13.403 -20.203 1.00 0.00 C ATOM 1424 O ALA A 95 4.581 -13.109 -20.298 1.00 0.00 O ATOM 1425 CB ALA A 95 5.565 -12.977 -17.723 1.00 0.00 C ATOM 0 H ALA A 95 7.223 -11.282 -18.628 1.00 0.00 H new ATOM 0 HA ALA A 95 7.046 -14.227 -18.626 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.854 -13.796 -17.614 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.122 -12.854 -16.794 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.027 -12.056 -17.948 1.00 0.00 H new ATOM 1431 N GLY A 96 6.470 -13.828 -21.209 1.00 0.00 N ATOM 1432 CA GLY A 96 5.935 -14.018 -22.626 1.00 0.00 C ATOM 1433 C GLY A 96 4.940 -12.957 -23.137 1.00 0.00 C ATOM 1434 O GLY A 96 4.127 -13.209 -24.005 1.00 0.00 O ATOM 0 H GLY A 96 7.457 -14.067 -21.117 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.784 -14.046 -23.309 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.450 -14.993 -22.679 1.00 0.00 H new ATOM 1438 N MET A 97 5.059 -11.781 -22.592 1.00 0.00 N ATOM 1439 CA MET A 97 4.166 -10.637 -22.975 1.00 0.00 C ATOM 1440 C MET A 97 4.903 -9.536 -23.809 1.00 0.00 C ATOM 1441 O MET A 97 4.811 -8.339 -23.605 1.00 0.00 O ATOM 1442 CB MET A 97 3.576 -10.015 -21.691 1.00 0.00 C ATOM 1443 CG MET A 97 2.240 -9.308 -21.978 1.00 0.00 C ATOM 1444 SD MET A 97 1.299 -9.101 -20.427 1.00 0.00 S ATOM 1445 CE MET A 97 -0.170 -10.028 -20.924 1.00 0.00 C ATOM 0 H MET A 97 5.752 -11.552 -21.880 1.00 0.00 H new ATOM 0 HA MET A 97 3.377 -11.034 -23.614 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.425 -10.793 -20.943 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.285 -9.302 -21.270 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.424 -8.335 -22.434 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.657 -9.890 -22.692 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.062 -9.442 -20.702 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.127 -10.232 -21.994 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.208 -10.970 -20.376 1.00 0.00 H new ATOM 1455 N VAL A 98 5.665 -10.047 -24.734 1.00 0.00 N ATOM 1456 CA VAL A 98 6.485 -9.252 -25.700 1.00 0.00 C ATOM 1457 C VAL A 98 6.046 -9.535 -27.168 1.00 0.00 C ATOM 1458 O VAL A 98 5.850 -10.688 -27.510 1.00 0.00 O ATOM 1459 CB VAL A 98 7.955 -9.619 -25.515 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.433 -9.092 -24.160 1.00 0.00 C ATOM 1461 CG2 VAL A 98 8.105 -11.142 -25.551 1.00 0.00 C ATOM 0 H VAL A 98 5.759 -11.054 -24.868 1.00 0.00 H new ATOM 0 HA VAL A 98 6.337 -8.190 -25.505 1.00 0.00 H new ATOM 0 HB VAL A 98 8.551 -9.177 -26.313 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.483 -9.350 -24.019 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.318 -8.008 -24.130 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.839 -9.542 -23.365 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.154 -11.408 -25.419 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.515 -11.585 -24.749 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.753 -11.520 -26.511 1.00 0.00 H new ATOM 1471 N GLY A 99 5.886 -8.543 -28.008 1.00 0.00 N ATOM 1472 CA GLY A 99 5.459 -8.838 -29.454 1.00 0.00 C ATOM 1473 C GLY A 99 6.375 -8.225 -30.508 1.00 0.00 C ATOM 1474 O GLY A 99 7.003 -7.239 -30.226 1.00 0.00 O ATOM 0 H GLY A 99 6.023 -7.557 -27.784 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.426 -9.918 -29.599 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.446 -8.465 -29.606 1.00 0.00 H new ATOM 1478 N LYS A 100 6.442 -8.768 -31.692 1.00 0.00 N ATOM 1479 CA LYS A 100 7.345 -8.193 -32.768 1.00 0.00 C ATOM 1480 C LYS A 100 6.617 -7.696 -34.050 1.00 0.00 C ATOM 1481 O LYS A 100 6.560 -8.405 -35.046 1.00 0.00 O ATOM 1482 CB LYS A 100 8.389 -9.246 -33.142 1.00 0.00 C ATOM 1483 CG LYS A 100 9.483 -8.617 -34.004 1.00 0.00 C ATOM 1484 CD LYS A 100 10.534 -9.678 -34.342 1.00 0.00 C ATOM 1485 CE LYS A 100 10.059 -10.506 -35.537 1.00 0.00 C ATOM 1486 NZ LYS A 100 10.121 -9.672 -36.768 1.00 0.00 N ATOM 0 H LYS A 100 5.912 -9.592 -31.976 1.00 0.00 H new ATOM 0 HA LYS A 100 7.799 -7.300 -32.339 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.826 -9.672 -32.239 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.914 -10.064 -33.683 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.052 -8.211 -34.919 1.00 0.00 H new ATOM 0 HG3 LYS A 100 9.947 -7.785 -33.474 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.486 -9.201 -34.573 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.702 -10.326 -33.481 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.684 -11.392 -35.652 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.040 -10.854 -35.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.313 -9.899 -37.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.086 -8.666 -36.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.007 -9.868 -37.276 1.00 0.00 H new ATOM 1500 N ILE A 101 6.073 -6.499 -34.040 1.00 0.00 N ATOM 1501 CA ILE A 101 5.366 -6.028 -35.293 1.00 0.00 C ATOM 1502 C ILE A 101 6.378 -6.128 -36.445 1.00 0.00 C ATOM 1503 O ILE A 101 7.452 -5.569 -36.406 1.00 0.00 O ATOM 1504 CB ILE A 101 4.868 -4.594 -35.120 1.00 0.00 C ATOM 1505 CG1 ILE A 101 3.338 -4.623 -35.130 1.00 0.00 C ATOM 1506 CG2 ILE A 101 5.378 -3.722 -36.270 1.00 0.00 C ATOM 1507 CD1 ILE A 101 2.784 -3.202 -35.178 1.00 0.00 C ATOM 0 H ILE A 101 6.081 -5.846 -33.256 1.00 0.00 H new ATOM 0 HA ILE A 101 4.491 -6.643 -35.502 1.00 0.00 H new ATOM 0 HB ILE A 101 5.235 -4.176 -34.182 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.983 -5.189 -35.992 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.971 -5.134 -34.240 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.019 -2.701 -36.140 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.468 -3.725 -36.274 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.011 -4.118 -37.217 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.695 -3.236 -35.185 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.124 -2.649 -34.302 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.137 -2.704 -36.081 1.00 0.00 H new ATOM 1519 N THR A 102 6.007 -6.857 -37.445 1.00 0.00 N ATOM 1520 CA THR A 102 6.896 -7.050 -38.638 1.00 0.00 C ATOM 1521 C THR A 102 6.327 -6.392 -39.894 1.00 0.00 C ATOM 1522 O THR A 102 5.607 -7.013 -40.652 1.00 0.00 O ATOM 1523 CB THR A 102 7.087 -8.547 -38.892 1.00 0.00 C ATOM 1524 OG1 THR A 102 7.368 -9.198 -37.665 1.00 0.00 O ATOM 1525 CG2 THR A 102 8.248 -8.765 -39.857 1.00 0.00 C ATOM 0 H THR A 102 5.111 -7.342 -37.500 1.00 0.00 H new ATOM 0 HA THR A 102 7.852 -6.574 -38.419 1.00 0.00 H new ATOM 0 HB THR A 102 6.176 -8.957 -39.328 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.442 -10.163 -37.816 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.379 -9.833 -40.034 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.035 -8.264 -40.801 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.161 -8.354 -39.426 1.00 0.00 H new ATOM 1533 N VAL A 103 6.656 -5.149 -40.095 1.00 0.00 N ATOM 1534 CA VAL A 103 6.149 -4.419 -41.301 1.00 0.00 C ATOM 1535 C VAL A 103 6.950 -4.970 -42.490 1.00 0.00 C ATOM 1536 O VAL A 103 8.115 -4.650 -42.634 1.00 0.00 O ATOM 1537 CB VAL A 103 6.407 -2.922 -41.139 1.00 0.00 C ATOM 1538 CG1 VAL A 103 6.215 -2.221 -42.483 1.00 0.00 C ATOM 1539 CG2 VAL A 103 5.417 -2.351 -40.124 1.00 0.00 C ATOM 0 H VAL A 103 7.255 -4.601 -39.478 1.00 0.00 H new ATOM 0 HA VAL A 103 5.077 -4.558 -41.444 1.00 0.00 H new ATOM 0 HB VAL A 103 7.427 -2.762 -40.791 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.399 -1.153 -42.366 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.914 -2.632 -43.211 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.194 -2.377 -42.832 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.595 -1.282 -40.003 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.399 -2.511 -40.479 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.550 -2.852 -39.165 1.00 0.00 H new ATOM 1549 N ALA A 104 6.276 -5.788 -43.257 1.00 0.00 N ATOM 1550 CA ALA A 104 6.848 -6.459 -44.483 1.00 0.00 C ATOM 1551 C ALA A 104 8.221 -5.909 -44.986 1.00 0.00 C ATOM 1552 O ALA A 104 9.246 -6.553 -44.844 1.00 0.00 O ATOM 1553 CB ALA A 104 5.831 -6.395 -45.622 1.00 0.00 C ATOM 0 H ALA A 104 5.302 -6.035 -43.079 1.00 0.00 H new ATOM 0 HA ALA A 104 7.050 -7.484 -44.171 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.244 -6.879 -46.507 1.00 0.00 H new ATOM 0 HB2 ALA A 104 4.916 -6.906 -45.322 1.00 0.00 H new ATOM 0 HB3 ALA A 104 5.606 -5.353 -45.851 1.00 0.00 H new ATOM 1559 N GLY A 105 8.137 -4.739 -45.545 1.00 0.00 N ATOM 1560 CA GLY A 105 9.295 -3.982 -46.106 1.00 0.00 C ATOM 1561 C GLY A 105 9.088 -3.516 -47.532 1.00 0.00 C ATOM 1562 O GLY A 105 10.053 -3.515 -48.279 1.00 0.00 O ATOM 1563 OXT GLY A 105 7.967 -3.164 -47.862 1.00 0.00 O ATOM 0 H GLY A 105 7.252 -4.242 -45.643 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.490 -3.115 -45.475 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.183 -4.612 -46.065 1.00 0.00 H new TER 1567 GLY A 105 ATOM 1568 N TYR B 1 3.639 -1.260 -6.282 1.00 0.00 N ATOM 1569 CA TYR B 1 2.514 -2.057 -6.751 1.00 0.00 C ATOM 1570 C TYR B 1 2.369 -3.319 -5.927 1.00 0.00 C ATOM 1571 O TYR B 1 3.392 -3.759 -5.426 1.00 0.00 O ATOM 1572 CB TYR B 1 2.700 -2.517 -8.223 1.00 0.00 C ATOM 1573 CG TYR B 1 2.840 -1.327 -9.144 1.00 0.00 C ATOM 1574 CD1 TYR B 1 1.777 -0.431 -9.306 1.00 0.00 C ATOM 1575 CD2 TYR B 1 4.034 -1.131 -9.849 1.00 0.00 C ATOM 1576 CE1 TYR B 1 1.907 0.659 -10.177 1.00 0.00 C ATOM 1577 CE2 TYR B 1 4.165 -0.041 -10.717 1.00 0.00 C ATOM 1578 CZ TYR B 1 3.102 0.855 -10.880 1.00 0.00 C ATOM 1579 OH TYR B 1 3.230 1.928 -11.740 1.00 0.00 O ATOM 0 H1 TYR B 1 4.175 -0.902 -7.098 1.00 0.00 H new ATOM 0 H2 TYR B 1 3.287 -0.458 -5.721 1.00 0.00 H new ATOM 0 H3 TYR B 1 4.260 -1.849 -5.691 1.00 0.00 H new ATOM 0 HA TYR B 1 1.637 -1.416 -6.661 1.00 0.00 H new ATOM 0 HB2 TYR B 1 3.584 -3.150 -8.302 1.00 0.00 H new ATOM 0 HB3 TYR B 1 1.847 -3.122 -8.530 1.00 0.00 H new ATOM 0 HD1 TYR B 1 0.857 -0.580 -8.760 1.00 0.00 H new ATOM 0 HD2 TYR B 1 4.855 -1.822 -9.723 1.00 0.00 H new ATOM 0 HE1 TYR B 1 1.085 1.348 -10.306 1.00 0.00 H new ATOM 0 HE2 TYR B 1 5.086 0.109 -11.261 1.00 0.00 H new ATOM 0 HH TYR B 1 3.766 2.628 -11.312 1.00 0.00 H new ATOM 1590 N PRO B 2 1.181 -3.960 -5.773 1.00 0.00 N ATOM 1591 CA PRO B 2 1.157 -5.286 -5.172 1.00 0.00 C ATOM 1592 C PRO B 2 2.093 -6.258 -5.853 1.00 0.00 C ATOM 1593 O PRO B 2 2.683 -7.090 -5.184 1.00 0.00 O ATOM 1594 CB PRO B 2 -0.335 -5.675 -5.242 1.00 0.00 C ATOM 1595 CG PRO B 2 -1.018 -4.688 -6.221 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.099 -3.453 -6.278 1.00 0.00 C ATOM 0 HA PRO B 2 1.530 -5.304 -4.148 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.449 -6.702 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.794 -5.618 -4.255 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.135 -5.134 -7.208 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.015 -4.418 -5.873 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.006 -3.067 -7.293 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.481 -2.639 -5.661 1.00 0.00 H new ATOM 1604 N PHE B 3 2.214 -6.177 -7.198 1.00 0.00 N ATOM 1605 CA PHE B 3 2.950 -7.201 -7.937 1.00 0.00 C ATOM 1606 C PHE B 3 4.394 -7.305 -7.505 1.00 0.00 C ATOM 1607 O PHE B 3 4.888 -8.419 -7.442 1.00 0.00 O ATOM 1608 CB PHE B 3 2.829 -6.938 -9.443 1.00 0.00 C ATOM 1609 CG PHE B 3 3.488 -8.044 -10.234 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.176 -9.384 -9.973 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.396 -7.722 -11.251 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.791 -10.401 -10.714 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.009 -8.739 -11.991 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.700 -10.078 -11.730 1.00 0.00 C ATOM 0 H PHE B 3 1.820 -5.431 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 3 2.501 -8.167 -7.708 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.778 -6.863 -9.721 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.293 -5.983 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.462 -9.633 -9.202 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.623 -6.688 -11.464 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.564 -11.435 -10.502 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.721 -8.490 -12.764 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.162 -10.862 -12.311 1.00 0.00 H new ATOM 1624 N TRP B 4 5.105 -6.200 -7.190 1.00 0.00 N ATOM 1625 CA TRP B 4 6.468 -6.360 -6.678 1.00 0.00 C ATOM 1626 C TRP B 4 6.425 -7.111 -5.371 1.00 0.00 C ATOM 1627 O TRP B 4 7.192 -8.046 -5.199 1.00 0.00 O ATOM 1628 CB TRP B 4 7.139 -5.004 -6.465 1.00 0.00 C ATOM 1629 CG TRP B 4 7.570 -4.411 -7.770 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.199 -5.077 -8.764 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.431 -3.030 -8.224 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.440 -4.194 -9.805 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.944 -2.935 -9.537 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.810 -1.895 -7.670 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.992 -1.718 -10.215 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.846 -0.669 -8.352 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.378 -0.598 -9.649 1.00 0.00 C ATOM 0 H TRP B 4 4.774 -5.239 -7.277 1.00 0.00 H new ATOM 0 HA TRP B 4 7.049 -6.918 -7.412 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.448 -4.326 -5.964 1.00 0.00 H new ATOM 0 HB3 TRP B 4 8.003 -5.120 -5.811 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.469 -6.123 -8.750 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.926 -4.445 -10.666 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.305 -1.968 -6.718 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.498 -1.642 -11.166 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.463 0.222 -7.878 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.313 0.323 -10.210 1.00 0.00 H new ATOM 1648 N ALA B 5 5.529 -6.725 -4.438 1.00 0.00 N ATOM 1649 CA ALA B 5 5.462 -7.454 -3.174 1.00 0.00 C ATOM 1650 C ALA B 5 5.258 -8.931 -3.437 1.00 0.00 C ATOM 1651 O ALA B 5 5.902 -9.743 -2.790 1.00 0.00 O ATOM 1652 CB ALA B 5 4.345 -6.902 -2.287 1.00 0.00 C ATOM 0 H ALA B 5 4.874 -5.949 -4.535 1.00 0.00 H new ATOM 0 HA ALA B 5 6.406 -7.321 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.314 -7.460 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.535 -5.850 -2.076 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.389 -7.002 -2.801 1.00 0.00 H new ATOM 1658 N GLN B 6 4.380 -9.303 -4.398 1.00 0.00 N ATOM 1659 CA GLN B 6 4.216 -10.718 -4.731 1.00 0.00 C ATOM 1660 C GLN B 6 5.534 -11.282 -5.212 1.00 0.00 C ATOM 1661 O GLN B 6 5.956 -12.314 -4.714 1.00 0.00 O ATOM 1662 CB GLN B 6 3.180 -10.885 -5.845 1.00 0.00 C ATOM 1663 CG GLN B 6 1.769 -10.628 -5.322 1.00 0.00 C ATOM 1664 CD GLN B 6 0.790 -10.724 -6.494 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.575 -11.790 -7.036 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.190 -9.648 -6.918 1.00 0.00 N ATOM 0 H GLN B 6 3.797 -8.660 -4.934 1.00 0.00 H new ATOM 0 HA GLN B 6 3.881 -11.247 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.401 -10.195 -6.659 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.242 -11.893 -6.256 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.512 -11.357 -4.553 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.710 -9.643 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.369 -8.752 -6.465 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.459 -9.702 -7.703 1.00 0.00 H new ATOM 1675 N GLN B 7 6.187 -10.624 -6.195 1.00 0.00 N ATOM 1676 CA GLN B 7 7.373 -11.213 -6.814 1.00 0.00 C ATOM 1677 C GLN B 7 8.463 -11.531 -5.815 1.00 0.00 C ATOM 1678 O GLN B 7 9.167 -12.499 -6.061 1.00 0.00 O ATOM 1679 CB GLN B 7 7.924 -10.281 -7.891 1.00 0.00 C ATOM 1680 CG GLN B 7 7.041 -10.360 -9.136 1.00 0.00 C ATOM 1681 CD GLN B 7 7.552 -9.373 -10.184 1.00 0.00 C ATOM 1682 OE1 GLN B 7 8.319 -9.732 -11.057 1.00 0.00 O ATOM 1683 NE2 GLN B 7 7.163 -8.131 -10.130 1.00 0.00 N ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.056 -12.156 -7.259 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.955 -9.257 -7.519 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.948 -10.561 -8.140 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.051 -11.373 -9.539 1.00 0.00 H new ATOM 0 HG3 GLN B 7 6.007 -10.130 -8.877 1.00 0.00 H new ATOM 0 HE21 GLN B 7 6.520 -7.829 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN B 7 7.502 -7.460 -10.820 1.00 0.00 H new ATOM 1692 N THR B 8 8.641 -10.755 -4.717 1.00 0.00 N ATOM 1693 CA THR B 8 9.789 -10.985 -3.835 1.00 0.00 C ATOM 1694 C THR B 8 9.448 -11.065 -2.360 1.00 0.00 C ATOM 1695 O THR B 8 10.349 -10.895 -1.554 1.00 0.00 O ATOM 1696 CB THR B 8 10.948 -10.023 -4.113 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.888 -10.098 -3.050 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.421 -8.591 -4.227 1.00 0.00 C ATOM 0 H THR B 8 8.023 -9.993 -4.436 1.00 0.00 H new ATOM 0 HA THR B 8 10.133 -11.986 -4.094 1.00 0.00 H new ATOM 0 HB THR B 8 11.430 -10.302 -5.050 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.447 -9.864 -2.207 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.251 -7.913 -4.425 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.702 -8.532 -5.044 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.935 -8.307 -3.294 1.00 0.00 H new ATOM 1706 N TYR B 9 8.190 -11.380 -1.960 1.00 0.00 N ATOM 1707 CA TYR B 9 7.948 -11.798 -0.575 1.00 0.00 C ATOM 1708 C TYR B 9 6.774 -12.764 -0.502 1.00 0.00 C ATOM 1709 O TYR B 9 5.877 -12.486 0.278 1.00 0.00 O ATOM 1710 CB TYR B 9 7.635 -10.603 0.336 1.00 0.00 C ATOM 1711 CG TYR B 9 8.672 -9.512 0.225 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.574 -8.556 -0.794 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.705 -9.430 1.166 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.514 -7.521 -0.874 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.640 -8.392 1.089 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.545 -7.439 0.068 1.00 0.00 C ATOM 1717 OH TYR B 9 11.463 -6.408 -0.002 1.00 0.00 O ATOM 0 H TYR B 9 7.364 -11.352 -2.557 1.00 0.00 H new ATOM 0 HA TYR B 9 8.863 -12.282 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.656 -10.199 0.078 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.577 -10.943 1.370 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.774 -8.617 -1.517 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.780 -10.168 1.951 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.443 -6.786 -1.663 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.435 -8.326 1.817 1.00 0.00 H new ATOM 0 HH TYR B 9 12.112 -6.498 0.727 1.00 0.00 H new ATOM 1727 N PRO B 10 6.682 -13.896 -1.253 1.00 0.00 N ATOM 1728 CA PRO B 10 5.449 -14.679 -1.243 1.00 0.00 C ATOM 1729 C PRO B 10 5.015 -15.201 0.109 1.00 0.00 C ATOM 1730 O PRO B 10 3.819 -15.322 0.324 1.00 0.00 O ATOM 1731 CB PRO B 10 5.715 -15.776 -2.291 1.00 0.00 C ATOM 1732 CG PRO B 10 7.242 -15.796 -2.557 1.00 0.00 C ATOM 1733 CD PRO B 10 7.790 -14.453 -2.038 1.00 0.00 C ATOM 0 HA PRO B 10 4.585 -14.062 -1.487 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.375 -16.746 -1.927 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.167 -15.570 -3.211 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.715 -16.633 -2.044 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.450 -15.916 -3.620 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.681 -14.595 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.069 -13.792 -2.859 1.00 0.00 H new ATOM 1741 N GLU B 11 5.969 -15.533 1.014 1.00 0.00 N ATOM 1742 CA GLU B 11 5.603 -16.053 2.334 1.00 0.00 C ATOM 1743 C GLU B 11 5.913 -15.076 3.448 1.00 0.00 C ATOM 1744 O GLU B 11 5.847 -15.498 4.592 1.00 0.00 O ATOM 1745 CB GLU B 11 6.314 -17.381 2.596 1.00 0.00 C ATOM 1746 CG GLU B 11 6.013 -18.360 1.461 1.00 0.00 C ATOM 1747 CD GLU B 11 6.584 -19.734 1.815 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.911 -20.470 2.518 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.686 -20.027 1.378 1.00 0.00 O ATOM 0 H GLU B 11 6.972 -15.449 0.850 1.00 0.00 H new ATOM 0 HA GLU B 11 4.524 -16.208 2.327 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.389 -17.220 2.674 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.984 -17.799 3.547 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.937 -18.430 1.302 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.450 -18.001 0.530 1.00 0.00 H new ATOM 1756 N THR B 12 6.240 -13.790 3.166 1.00 0.00 N ATOM 1757 CA THR B 12 6.511 -12.850 4.251 1.00 0.00 C ATOM 1758 C THR B 12 5.916 -11.497 3.925 1.00 0.00 C ATOM 1759 O THR B 12 6.649 -10.521 3.962 1.00 0.00 O ATOM 1760 CB THR B 12 8.023 -12.747 4.475 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.579 -14.054 4.523 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.318 -12.019 5.787 1.00 0.00 C ATOM 0 H THR B 12 6.318 -13.402 2.226 1.00 0.00 H new ATOM 0 HA THR B 12 6.049 -13.210 5.170 1.00 0.00 H new ATOM 0 HB THR B 12 8.467 -12.184 3.654 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.547 -13.993 4.665 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.396 -11.954 5.932 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.895 -11.015 5.749 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.873 -12.569 6.616 1.00 0.00 H new ATOM 1770 N PRO B 13 4.601 -11.362 3.606 1.00 0.00 N ATOM 1771 CA PRO B 13 4.050 -10.030 3.412 1.00 0.00 C ATOM 1772 C PRO B 13 3.798 -9.378 4.755 1.00 0.00 C ATOM 1773 O PRO B 13 3.890 -8.164 4.800 1.00 0.00 O ATOM 1774 CB PRO B 13 2.731 -10.296 2.684 1.00 0.00 C ATOM 1775 CG PRO B 13 2.342 -11.757 3.028 1.00 0.00 C ATOM 1776 CD PRO B 13 3.649 -12.471 3.428 1.00 0.00 C ATOM 0 HA PRO B 13 4.710 -9.361 2.859 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.958 -9.599 3.009 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.846 -10.165 1.608 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.619 -11.785 3.843 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.877 -12.247 2.172 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.528 -13.048 4.345 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.980 -13.165 2.656 1.00 0.00 H new ATOM 1784 N ARG B 14 3.495 -10.138 5.841 1.00 0.00 N ATOM 1785 CA ARG B 14 3.318 -9.552 7.170 1.00 0.00 C ATOM 1786 C ARG B 14 4.607 -9.860 7.892 1.00 0.00 C ATOM 1787 O ARG B 14 4.735 -10.944 8.440 1.00 0.00 O ATOM 1788 CB ARG B 14 2.109 -10.241 7.817 1.00 0.00 C ATOM 1789 CG ARG B 14 1.840 -9.694 9.232 1.00 0.00 C ATOM 1790 CD ARG B 14 0.371 -9.985 9.624 1.00 0.00 C ATOM 1791 NE ARG B 14 0.091 -9.580 11.022 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.546 -10.266 12.009 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.136 -11.436 11.783 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.292 -9.881 13.238 1.00 0.00 N ATOM 0 H ARG B 14 3.372 -11.150 5.809 1.00 0.00 H new ATOM 0 HA ARG B 14 3.127 -8.479 7.178 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.227 -10.092 7.194 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.285 -11.315 7.868 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.518 -10.158 9.948 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.030 -8.621 9.262 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.299 -9.453 8.949 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.165 -11.049 9.504 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.469 -8.747 11.203 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.226 -11.786 10.829 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.498 -11.984 12.563 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.263 -9.042 13.405 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.650 -10.421 14.026 1.00 0.00 H new ATOM 1808 N GLU B 15 5.579 -8.920 7.872 1.00 0.00 N ATOM 1809 CA GLU B 15 6.891 -9.197 8.458 1.00 0.00 C ATOM 1810 C GLU B 15 6.718 -9.588 9.911 1.00 0.00 C ATOM 1811 O GLU B 15 5.707 -9.177 10.458 1.00 0.00 O ATOM 1812 CB GLU B 15 7.802 -7.976 8.334 1.00 0.00 C ATOM 1813 CG GLU B 15 8.048 -7.673 6.855 1.00 0.00 C ATOM 1814 CD GLU B 15 9.258 -6.749 6.719 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.176 -5.625 7.188 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.248 -7.181 6.151 1.00 0.00 O ATOM 0 H GLU B 15 5.476 -7.990 7.466 1.00 0.00 H new ATOM 0 HA GLU B 15 7.359 -10.021 7.919 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.343 -7.116 8.821 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.749 -8.162 8.841 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.221 -8.599 6.307 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.167 -7.203 6.418 1.00 0.00 H new ATOM 1823 N PRO B 16 7.611 -10.356 10.594 1.00 0.00 N ATOM 1824 CA PRO B 16 7.362 -10.703 11.992 1.00 0.00 C ATOM 1825 C PRO B 16 7.160 -9.516 12.906 1.00 0.00 C ATOM 1826 O PRO B 16 6.580 -9.708 13.964 1.00 0.00 O ATOM 1827 CB PRO B 16 8.585 -11.548 12.372 1.00 0.00 C ATOM 1828 CG PRO B 16 9.673 -11.209 11.330 1.00 0.00 C ATOM 1829 CD PRO B 16 8.903 -10.814 10.056 1.00 0.00 C ATOM 0 HA PRO B 16 6.419 -11.237 12.110 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.924 -11.313 13.381 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.346 -12.611 12.355 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.308 -10.393 11.675 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.324 -12.064 11.148 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.413 -10.027 9.501 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.783 -11.658 9.376 1.00 0.00 H new ATOM 1837 N THR B 17 7.584 -8.286 12.534 1.00 0.00 N ATOM 1838 CA THR B 17 7.246 -7.119 13.351 1.00 0.00 C ATOM 1839 C THR B 17 5.767 -6.783 13.285 1.00 0.00 C ATOM 1840 O THR B 17 5.373 -5.849 13.965 1.00 0.00 O ATOM 1841 CB THR B 17 8.061 -5.910 12.883 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.922 -5.765 11.476 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.536 -6.112 13.233 1.00 0.00 C ATOM 0 H THR B 17 8.141 -8.088 11.702 1.00 0.00 H new ATOM 0 HA THR B 17 7.487 -7.363 14.386 1.00 0.00 H new ATOM 0 HB THR B 17 7.695 -5.013 13.382 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.441 -4.991 11.174 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.111 -5.249 12.898 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.642 -6.222 14.312 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.908 -7.010 12.739 1.00 0.00 H new ATOM 1851 N GLY B 18 4.924 -7.487 12.488 1.00 0.00 N ATOM 1852 CA GLY B 18 3.533 -7.075 12.327 1.00 0.00 C ATOM 1853 C GLY B 18 3.408 -5.998 11.275 1.00 0.00 C ATOM 1854 O GLY B 18 2.281 -5.606 11.014 1.00 0.00 O ATOM 0 H GLY B 18 5.188 -8.321 11.964 1.00 0.00 H new ATOM 0 HA2 GLY B 18 2.925 -7.935 12.047 1.00 0.00 H new ATOM 0 HA3 GLY B 18 3.146 -6.707 13.277 1.00 0.00 H new ATOM 1858 N ARG B 19 4.515 -5.506 10.662 1.00 0.00 N ATOM 1859 CA ARG B 19 4.402 -4.463 9.648 1.00 0.00 C ATOM 1860 C ARG B 19 4.296 -5.136 8.304 1.00 0.00 C ATOM 1861 O ARG B 19 4.718 -6.276 8.193 1.00 0.00 O ATOM 1862 CB ARG B 19 5.599 -3.514 9.725 1.00 0.00 C ATOM 1863 CG ARG B 19 5.531 -2.754 11.040 1.00 0.00 C ATOM 1864 CD ARG B 19 6.731 -1.795 11.169 1.00 0.00 C ATOM 1865 NE ARG B 19 6.599 -0.985 12.402 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.654 -0.139 12.496 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.110 0.421 11.443 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.276 0.242 13.734 1.00 0.00 N ATOM 0 H ARG B 19 5.468 -5.815 10.856 1.00 0.00 H new ATOM 0 HA ARG B 19 3.513 -3.854 9.813 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.531 -4.075 9.660 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.586 -2.819 8.885 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.600 -2.190 11.094 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.527 -3.456 11.874 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.661 -2.363 11.195 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.781 -1.142 10.298 1.00 0.00 H new ATOM 0 HE ARG B 19 7.260 -1.105 13.169 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.443 0.182 10.509 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.354 1.096 11.558 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.744 -0.147 14.552 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.522 0.919 13.851 1.00 0.00 H new ATOM 1882 N ILE B 20 3.713 -4.447 7.296 1.00 0.00 N ATOM 1883 CA ILE B 20 3.438 -5.086 6.010 1.00 0.00 C ATOM 1884 C ILE B 20 4.478 -4.592 5.024 1.00 0.00 C ATOM 1885 O ILE B 20 4.886 -3.448 5.143 1.00 0.00 O ATOM 1886 CB ILE B 20 1.991 -4.823 5.600 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.093 -5.497 6.646 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.711 -5.411 4.216 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.375 -5.181 6.373 1.00 0.00 C ATOM 0 H ILE B 20 3.432 -3.468 7.355 1.00 0.00 H new ATOM 0 HA ILE B 20 3.523 -6.172 6.056 1.00 0.00 H new ATOM 0 HB ILE B 20 1.798 -3.751 5.551 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.249 -6.576 6.627 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.366 -5.153 7.644 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.675 -5.214 3.940 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.375 -4.951 3.484 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.883 -6.487 4.236 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -0.998 -5.667 7.124 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.529 -4.103 6.416 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.648 -5.547 5.383 1.00 0.00 H new ATOM 1901 N VAL B 21 4.952 -5.440 4.075 1.00 0.00 N ATOM 1902 CA VAL B 21 6.124 -5.076 3.269 1.00 0.00 C ATOM 1903 C VAL B 21 5.924 -3.790 2.493 1.00 0.00 C ATOM 1904 O VAL B 21 6.910 -3.111 2.255 1.00 0.00 O ATOM 1905 CB VAL B 21 6.591 -6.205 2.345 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.022 -7.414 3.178 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.461 -6.604 1.391 1.00 0.00 C ATOM 0 H VAL B 21 4.548 -6.352 3.860 1.00 0.00 H new ATOM 0 HA VAL B 21 6.922 -4.902 3.991 1.00 0.00 H new ATOM 0 HB VAL B 21 7.441 -5.855 1.759 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.353 -8.213 2.515 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.841 -7.128 3.838 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.180 -7.763 3.775 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.803 -7.407 0.738 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.602 -6.946 1.968 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.174 -5.743 0.787 1.00 0.00 H new ATOM 1917 N CYS B 22 4.682 -3.426 2.101 1.00 0.00 N ATOM 1918 CA CYS B 22 4.436 -2.128 1.465 1.00 0.00 C ATOM 1919 C CYS B 22 5.246 -1.048 2.146 1.00 0.00 C ATOM 1920 O CYS B 22 5.877 -0.254 1.467 1.00 0.00 O ATOM 1921 CB CYS B 22 2.978 -1.711 1.623 1.00 0.00 C ATOM 1922 SG CYS B 22 1.844 -2.965 1.055 1.00 0.00 S ATOM 0 H CYS B 22 3.852 -4.008 2.215 1.00 0.00 H new ATOM 0 HA CYS B 22 4.705 -2.237 0.414 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.778 -1.493 2.672 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.805 -0.790 1.067 1.00 0.00 H new ATOM 0 HG CYS B 22 0.659 -2.728 1.535 1.00 0.00 H new ATOM 1927 N ALA B 23 5.218 -1.025 3.501 1.00 0.00 N ATOM 1928 CA ALA B 23 5.920 0.017 4.246 1.00 0.00 C ATOM 1929 C ALA B 23 7.348 0.159 3.768 1.00 0.00 C ATOM 1930 O ALA B 23 7.806 1.281 3.627 1.00 0.00 O ATOM 1931 CB ALA B 23 5.904 -0.318 5.738 1.00 0.00 C ATOM 0 H ALA B 23 4.725 -1.706 4.079 1.00 0.00 H new ATOM 0 HA ALA B 23 5.408 0.964 4.077 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.428 0.461 6.291 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.873 -0.379 6.086 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.399 -1.275 5.901 1.00 0.00 H new ATOM 1937 N ASN B 24 8.049 -0.972 3.518 1.00 0.00 N ATOM 1938 CA ASN B 24 9.445 -0.919 3.077 1.00 0.00 C ATOM 1939 C ASN B 24 9.680 0.155 2.037 1.00 0.00 C ATOM 1940 O ASN B 24 10.681 0.848 2.134 1.00 0.00 O ATOM 1941 CB ASN B 24 9.866 -2.258 2.464 1.00 0.00 C ATOM 1942 CG ASN B 24 9.711 -3.396 3.470 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.419 -3.172 4.628 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.900 -4.622 3.066 1.00 0.00 N ATOM 0 H ASN B 24 7.670 -1.914 3.615 1.00 0.00 H new ATOM 0 HA ASN B 24 10.035 -0.692 3.965 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.260 -2.464 1.581 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.903 -2.200 2.133 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.803 -5.396 3.723 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.145 -4.806 2.093 1.00 0.00 H new ATOM 1951 N CYS B 25 8.774 0.286 1.038 1.00 0.00 N ATOM 1952 CA CYS B 25 8.970 1.244 -0.056 1.00 0.00 C ATOM 1953 C CYS B 25 7.993 2.397 0.005 1.00 0.00 C ATOM 1954 O CYS B 25 8.419 3.531 -0.146 1.00 0.00 O ATOM 1955 CB CYS B 25 8.820 0.502 -1.403 1.00 0.00 C ATOM 1956 SG CYS B 25 10.080 -0.805 -1.395 1.00 0.00 S ATOM 0 H CYS B 25 7.913 -0.257 0.975 1.00 0.00 H new ATOM 0 HA CYS B 25 9.970 1.667 0.042 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.820 0.080 -1.507 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.968 1.182 -2.242 1.00 0.00 H new ATOM 0 HG CYS B 25 9.622 -1.845 -0.764 1.00 0.00 H new ATOM 1961 N HIS B 26 6.683 2.147 0.225 1.00 0.00 N ATOM 1962 CA HIS B 26 5.758 3.255 0.452 1.00 0.00 C ATOM 1963 C HIS B 26 6.069 3.769 1.843 1.00 0.00 C ATOM 1964 O HIS B 26 5.559 3.212 2.802 1.00 0.00 O ATOM 1965 CB HIS B 26 4.311 2.775 0.374 1.00 0.00 C ATOM 1966 CG HIS B 26 4.020 2.343 -1.028 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.786 3.255 -2.057 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.940 1.114 -1.609 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.581 2.549 -3.193 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.660 1.318 -2.983 1.00 0.00 N ATOM 0 H HIS B 26 6.263 1.218 0.248 1.00 0.00 H new ATOM 0 HA HIS B 26 5.874 4.033 -0.303 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.150 1.947 1.065 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.632 3.574 0.671 1.00 0.00 H new ATOM 0 HD1 HIS B 26 3.772 4.271 -1.969 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.066 0.162 -1.115 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.376 2.991 -4.157 1.00 0.00 H new ATOM 1978 N LEU B 27 6.929 4.808 1.976 1.00 0.00 N ATOM 1979 CA LEU B 27 7.438 5.189 3.295 1.00 0.00 C ATOM 1980 C LEU B 27 6.441 6.017 4.079 1.00 0.00 C ATOM 1981 O LEU B 27 6.243 5.722 5.248 1.00 0.00 O ATOM 1982 CB LEU B 27 8.743 5.983 3.184 1.00 0.00 C ATOM 1983 CG LEU B 27 9.793 5.204 2.394 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.072 6.044 2.309 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.094 3.881 3.104 1.00 0.00 C ATOM 0 H LEU B 27 7.271 5.378 1.202 1.00 0.00 H new ATOM 0 HA LEU B 27 7.617 4.253 3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.551 6.939 2.696 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.124 6.205 4.181 1.00 0.00 H new ATOM 0 HG LEU B 27 9.421 4.994 1.391 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.829 5.498 1.747 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.856 6.986 1.806 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.442 6.246 3.314 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.843 3.327 2.539 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.472 4.084 4.106 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.181 3.289 3.173 1.00 0.00 H new ATOM 1997 N ALA B 28 5.815 7.064 3.491 1.00 0.00 N ATOM 1998 CA ALA B 28 4.943 7.924 4.297 1.00 0.00 C ATOM 1999 C ALA B 28 3.820 7.118 4.913 1.00 0.00 C ATOM 2000 O ALA B 28 3.485 6.081 4.363 1.00 0.00 O ATOM 2001 CB ALA B 28 4.387 9.070 3.451 1.00 0.00 C ATOM 0 H ALA B 28 5.896 7.319 2.507 1.00 0.00 H new ATOM 0 HA ALA B 28 5.536 8.353 5.105 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.742 9.697 4.067 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.211 9.668 3.062 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.811 8.663 2.620 1.00 0.00 H new ATOM 2007 N ALA B 29 3.250 7.583 6.055 1.00 0.00 N ATOM 2008 CA ALA B 29 2.226 6.816 6.764 1.00 0.00 C ATOM 2009 C ALA B 29 0.913 7.567 6.732 1.00 0.00 C ATOM 2010 O ALA B 29 0.927 8.721 7.132 1.00 0.00 O ATOM 2011 CB ALA B 29 2.660 6.612 8.217 1.00 0.00 C ATOM 0 H ALA B 29 3.487 8.475 6.489 1.00 0.00 H new ATOM 0 HA ALA B 29 2.100 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.898 6.041 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.604 6.068 8.242 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.787 7.582 8.698 1.00 0.00 H new ATOM 2017 N LYS B 30 -0.212 6.954 6.282 1.00 0.00 N ATOM 2018 CA LYS B 30 -1.513 7.632 6.302 1.00 0.00 C ATOM 2019 C LYS B 30 -2.584 6.649 6.734 1.00 0.00 C ATOM 2020 O LYS B 30 -2.279 5.469 6.666 1.00 0.00 O ATOM 2021 CB LYS B 30 -1.826 8.224 4.926 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.941 9.455 4.696 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.209 10.038 3.306 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.602 11.443 3.211 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.877 11.368 3.386 1.00 0.00 N ATOM 0 H LYS B 30 -0.235 6.005 5.908 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.486 8.455 7.016 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.647 7.482 4.148 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.878 8.501 4.867 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.142 10.206 5.460 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.110 9.180 4.788 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.778 9.392 2.541 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.282 10.081 3.120 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.841 11.888 2.245 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.035 12.089 3.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.294 12.306 3.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.097 11.058 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.273 10.688 2.706 1.00 0.00 H new ATOM 2039 N PRO B 31 -3.806 7.017 7.213 1.00 0.00 N ATOM 2040 CA PRO B 31 -4.669 6.014 7.833 1.00 0.00 C ATOM 2041 C PRO B 31 -5.353 5.086 6.857 1.00 0.00 C ATOM 2042 O PRO B 31 -5.669 5.544 5.772 1.00 0.00 O ATOM 2043 CB PRO B 31 -5.668 6.877 8.624 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.602 8.315 8.036 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.354 8.374 7.139 1.00 0.00 C ATOM 0 HA PRO B 31 -4.104 5.314 8.448 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.677 6.473 8.539 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.415 6.883 9.684 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.501 8.539 7.462 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.540 9.056 8.833 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.610 8.647 6.115 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.639 9.114 7.497 1.00 0.00 H new ATOM 2053 N THR B 32 -5.617 3.814 7.242 1.00 0.00 N ATOM 2054 CA THR B 32 -6.443 2.912 6.434 1.00 0.00 C ATOM 2055 C THR B 32 -7.541 2.428 7.356 1.00 0.00 C ATOM 2056 O THR B 32 -7.212 2.213 8.510 1.00 0.00 O ATOM 2057 CB THR B 32 -5.589 1.734 5.957 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.663 2.196 4.984 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.482 0.652 5.343 1.00 0.00 C ATOM 0 H THR B 32 -5.267 3.399 8.106 1.00 0.00 H new ATOM 0 HA THR B 32 -6.854 3.404 5.552 1.00 0.00 H new ATOM 0 HB THR B 32 -5.053 1.309 6.806 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.112 1.447 4.675 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.865 -0.181 5.007 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.192 0.299 6.091 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.025 1.067 4.494 1.00 0.00 H new ATOM 2067 N GLU B 33 -8.809 2.257 6.907 1.00 0.00 N ATOM 2068 CA GLU B 33 -9.873 1.775 7.796 1.00 0.00 C ATOM 2069 C GLU B 33 -10.322 0.418 7.312 1.00 0.00 C ATOM 2070 O GLU B 33 -10.126 0.141 6.139 1.00 0.00 O ATOM 2071 CB GLU B 33 -11.045 2.757 7.779 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.056 2.372 8.859 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.117 3.467 8.974 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.098 4.370 8.153 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.930 3.387 9.881 1.00 0.00 O ATOM 0 H GLU B 33 -9.108 2.444 5.950 1.00 0.00 H new ATOM 0 HA GLU B 33 -9.503 1.697 8.818 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.684 3.771 7.950 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.524 2.750 6.800 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.525 1.420 8.611 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.550 2.238 9.815 1.00 0.00 H new ATOM 2082 N VAL B 34 -10.938 -0.427 8.172 1.00 0.00 N ATOM 2083 CA VAL B 34 -11.575 -1.642 7.671 1.00 0.00 C ATOM 2084 C VAL B 34 -12.753 -1.999 8.549 1.00 0.00 C ATOM 2085 O VAL B 34 -12.534 -2.191 9.734 1.00 0.00 O ATOM 2086 CB VAL B 34 -10.845 -3.018 7.849 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.190 -3.981 6.629 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.345 -2.850 8.255 1.00 0.00 C ATOM 0 H VAL B 34 -11.001 -0.288 9.180 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.699 -1.358 6.626 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.233 -3.550 8.717 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.678 -4.934 6.762 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.266 -4.149 6.591 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -10.862 -3.520 5.697 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.886 -3.832 8.365 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.820 -2.289 7.482 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.282 -2.312 9.201 1.00 0.00 H new ATOM 2098 N GLU B 35 -13.991 -2.096 8.000 1.00 0.00 N ATOM 2099 CA GLU B 35 -15.117 -2.585 8.787 1.00 0.00 C ATOM 2100 C GLU B 35 -15.301 -4.029 8.386 1.00 0.00 C ATOM 2101 O GLU B 35 -15.003 -4.365 7.250 1.00 0.00 O ATOM 2102 CB GLU B 35 -16.391 -1.802 8.466 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.256 -0.363 8.957 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.471 0.456 7.932 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.011 -0.125 6.962 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.343 1.653 8.133 1.00 0.00 O ATOM 0 H GLU B 35 -14.217 -1.845 7.038 1.00 0.00 H new ATOM 0 HA GLU B 35 -14.925 -2.470 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.574 -1.813 7.391 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.250 -2.278 8.940 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.243 0.074 9.109 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.747 -0.343 9.921 1.00 0.00 H new ATOM 2113 N VAL B 36 -15.790 -4.883 9.312 1.00 0.00 N ATOM 2114 CA VAL B 36 -15.965 -6.307 9.018 1.00 0.00 C ATOM 2115 C VAL B 36 -17.151 -6.743 9.851 1.00 0.00 C ATOM 2116 O VAL B 36 -17.302 -6.156 10.912 1.00 0.00 O ATOM 2117 CB VAL B 36 -14.680 -7.057 9.382 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -14.996 -8.266 10.262 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.979 -7.510 8.096 1.00 0.00 C ATOM 0 H VAL B 36 -16.065 -4.608 10.255 1.00 0.00 H new ATOM 0 HA VAL B 36 -16.151 -6.514 7.964 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.023 -6.391 9.941 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.071 -8.787 10.511 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.482 -7.932 11.179 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.660 -8.943 9.725 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.063 -8.044 8.350 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.640 -8.169 7.534 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.734 -6.639 7.489 1.00 0.00 H new ATOM 2129 N PRO B 37 -18.027 -7.707 9.473 1.00 0.00 N ATOM 2130 CA PRO B 37 -19.175 -7.993 10.321 1.00 0.00 C ATOM 2131 C PRO B 37 -18.711 -8.516 11.656 1.00 0.00 C ATOM 2132 O PRO B 37 -17.604 -9.024 11.738 1.00 0.00 O ATOM 2133 CB PRO B 37 -19.944 -9.053 9.522 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.922 -9.670 8.541 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.886 -8.562 8.284 1.00 0.00 C ATOM 0 HA PRO B 37 -19.791 -7.122 10.546 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.360 -9.814 10.182 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.780 -8.606 8.984 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.452 -10.556 8.968 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.404 -9.980 7.614 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.877 -8.964 8.192 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.097 -8.016 7.365 1.00 0.00 H new ATOM 2143 N GLN B 38 -19.543 -8.394 12.714 1.00 0.00 N ATOM 2144 CA GLN B 38 -19.103 -8.857 14.027 1.00 0.00 C ATOM 2145 C GLN B 38 -18.908 -10.355 13.946 1.00 0.00 C ATOM 2146 O GLN B 38 -17.928 -10.858 14.474 1.00 0.00 O ATOM 2147 CB GLN B 38 -20.150 -8.494 15.123 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.452 -8.216 16.466 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.637 -6.942 16.306 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.188 -5.920 15.961 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.350 -6.967 16.525 1.00 0.00 N ATOM 0 H GLN B 38 -20.481 -7.995 12.680 1.00 0.00 H new ATOM 0 HA GLN B 38 -18.168 -8.369 14.303 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.719 -7.617 14.814 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.862 -9.311 15.239 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.187 -8.103 17.263 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.808 -9.051 16.743 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.899 -7.835 16.815 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.796 -6.119 16.406 1.00 0.00 H new ATOM 2160 N SER B 39 -19.850 -11.069 13.280 1.00 0.00 N ATOM 2161 CA SER B 39 -19.788 -12.526 13.222 1.00 0.00 C ATOM 2162 C SER B 39 -20.349 -13.052 11.921 1.00 0.00 C ATOM 2163 O SER B 39 -21.069 -12.312 11.269 1.00 0.00 O ATOM 2164 CB SER B 39 -20.601 -13.105 14.380 1.00 0.00 C ATOM 2165 OG SER B 39 -21.959 -12.705 14.249 1.00 0.00 O ATOM 0 H SER B 39 -20.643 -10.656 12.788 1.00 0.00 H new ATOM 0 HA SER B 39 -18.743 -12.826 13.292 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.529 -14.193 14.381 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.198 -12.758 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.482 -13.077 14.990 1.00 0.00 H new ATOM 2171 N VAL B 40 -20.033 -14.315 11.540 1.00 0.00 N ATOM 2172 CA VAL B 40 -20.555 -14.881 10.293 1.00 0.00 C ATOM 2173 C VAL B 40 -20.795 -16.364 10.467 1.00 0.00 C ATOM 2174 O VAL B 40 -20.157 -16.958 11.321 1.00 0.00 O ATOM 2175 CB VAL B 40 -19.601 -14.635 9.121 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.531 -13.136 8.821 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.206 -15.161 9.468 1.00 0.00 C ATOM 0 H VAL B 40 -19.431 -14.942 12.073 1.00 0.00 H new ATOM 0 HA VAL B 40 -21.497 -14.383 10.063 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.970 -15.161 8.240 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.851 -12.963 7.986 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.524 -12.770 8.562 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.167 -12.605 9.701 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.531 -14.983 8.630 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.832 -14.644 10.352 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.260 -16.231 9.669 1.00 0.00 H new ATOM 2187 N LEU B 41 -21.714 -16.962 9.669 1.00 0.00 N ATOM 2188 CA LEU B 41 -22.032 -18.383 9.804 1.00 0.00 C ATOM 2189 C LEU B 41 -21.266 -19.152 8.750 1.00 0.00 C ATOM 2190 O LEU B 41 -21.039 -18.557 7.709 1.00 0.00 O ATOM 2191 CB LEU B 41 -23.526 -18.631 9.517 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.434 -18.080 10.621 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.032 -18.664 11.973 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.344 -16.553 10.656 1.00 0.00 C ATOM 0 H LEU B 41 -22.236 -16.479 8.937 1.00 0.00 H new ATOM 0 HA LEU B 41 -21.777 -18.697 10.816 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.792 -18.168 8.567 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.699 -19.702 9.409 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.464 -18.368 10.410 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.684 -18.265 12.750 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.125 -19.750 11.943 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -22.999 -18.395 12.193 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -24.992 -16.168 11.443 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.315 -16.254 10.855 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.661 -16.148 9.695 1.00 0.00 H new ATOM 2206 N PRO B 42 -20.868 -20.439 8.930 1.00 0.00 N ATOM 2207 CA PRO B 42 -20.211 -21.170 7.859 1.00 0.00 C ATOM 2208 C PRO B 42 -20.745 -21.028 6.458 1.00 0.00 C ATOM 2209 O PRO B 42 -21.944 -20.868 6.307 1.00 0.00 O ATOM 2210 CB PRO B 42 -20.212 -22.625 8.384 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.172 -22.666 9.596 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.214 -21.215 10.120 1.00 0.00 C ATOM 0 HA PRO B 42 -19.222 -20.749 7.680 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.541 -23.315 7.607 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.207 -22.930 8.677 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -22.164 -23.009 9.302 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.812 -23.352 10.362 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.199 -20.951 10.505 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.502 -21.055 10.930 1.00 0.00 H new ATOM 2220 N ASP B 43 -19.860 -21.127 5.439 1.00 0.00 N ATOM 2221 CA ASP B 43 -20.322 -21.159 4.055 1.00 0.00 C ATOM 2222 C ASP B 43 -21.344 -20.083 3.765 1.00 0.00 C ATOM 2223 O ASP B 43 -22.421 -20.390 3.279 1.00 0.00 O ATOM 2224 CB ASP B 43 -20.874 -22.543 3.709 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.129 -22.637 2.203 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.165 -22.613 1.455 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.285 -22.735 1.824 1.00 0.00 O ATOM 0 H ASP B 43 -18.848 -21.184 5.556 1.00 0.00 H new ATOM 0 HA ASP B 43 -19.460 -20.954 3.420 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.167 -23.314 4.016 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.800 -22.723 4.256 1.00 0.00 H new ATOM 2232 N THR B 44 -20.994 -18.807 4.044 1.00 0.00 N ATOM 2233 CA THR B 44 -21.831 -17.680 3.630 1.00 0.00 C ATOM 2234 C THR B 44 -20.911 -16.602 3.112 1.00 0.00 C ATOM 2235 O THR B 44 -19.792 -16.528 3.596 1.00 0.00 O ATOM 2236 CB THR B 44 -22.603 -17.123 4.832 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.693 -16.860 5.893 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.656 -18.129 5.298 1.00 0.00 C ATOM 0 H THR B 44 -20.147 -18.543 4.548 1.00 0.00 H new ATOM 0 HA THR B 44 -22.543 -18.003 2.870 1.00 0.00 H new ATOM 0 HB THR B 44 -23.104 -16.201 4.538 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.806 -17.534 6.595 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.197 -17.721 6.152 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.356 -18.326 4.486 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.167 -19.059 5.589 1.00 0.00 H new ATOM 2246 N VAL B 45 -21.360 -15.765 2.148 1.00 0.00 N ATOM 2247 CA VAL B 45 -20.494 -14.702 1.653 1.00 0.00 C ATOM 2248 C VAL B 45 -20.686 -13.495 2.533 1.00 0.00 C ATOM 2249 O VAL B 45 -21.812 -13.235 2.928 1.00 0.00 O ATOM 2250 CB VAL B 45 -20.806 -14.371 0.193 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.923 -13.206 -0.266 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.526 -15.602 -0.673 1.00 0.00 C ATOM 0 H VAL B 45 -22.284 -15.810 1.719 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.454 -15.026 1.688 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.854 -14.088 0.096 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.145 -12.969 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.121 -12.332 0.355 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.874 -13.486 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.747 -15.372 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.477 -15.883 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.154 -16.429 -0.343 1.00 0.00 H new ATOM 2262 N PHE B 46 -19.597 -12.751 2.831 1.00 0.00 N ATOM 2263 CA PHE B 46 -19.724 -11.495 3.560 1.00 0.00 C ATOM 2264 C PHE B 46 -18.758 -10.515 2.942 1.00 0.00 C ATOM 2265 O PHE B 46 -18.036 -10.929 2.048 1.00 0.00 O ATOM 2266 CB PHE B 46 -19.462 -11.686 5.059 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.030 -12.080 5.327 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.654 -13.427 5.271 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.084 -11.100 5.650 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.335 -13.796 5.557 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.764 -11.469 5.931 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.388 -12.816 5.878 1.00 0.00 C ATOM 0 H PHE B 46 -18.642 -13.003 2.578 1.00 0.00 H new ATOM 0 HA PHE B 46 -20.742 -11.114 3.483 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.691 -10.762 5.590 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.130 -12.453 5.451 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.381 -14.181 5.007 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.373 -10.060 5.682 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.047 -14.837 5.530 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.035 -10.715 6.189 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.367 -13.100 6.085 1.00 0.00 H new ATOM 2282 N LYS B 47 -18.739 -9.235 3.383 1.00 0.00 N ATOM 2283 CA LYS B 47 -17.888 -8.233 2.742 1.00 0.00 C ATOM 2284 C LYS B 47 -16.932 -7.663 3.766 1.00 0.00 C ATOM 2285 O LYS B 47 -17.411 -7.156 4.768 1.00 0.00 O ATOM 2286 CB LYS B 47 -18.679 -7.092 2.085 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.164 -7.136 2.443 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.844 -5.938 1.768 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.365 -6.078 1.824 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.985 -4.980 1.026 1.00 0.00 N ATOM 0 H LYS B 47 -19.295 -8.887 4.164 1.00 0.00 H new ATOM 0 HA LYS B 47 -17.347 -8.739 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.260 -6.135 2.397 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.566 -7.151 1.002 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.611 -8.070 2.104 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.298 -7.092 3.524 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.540 -5.015 2.262 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.518 -5.866 0.730 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.668 -7.048 1.429 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.709 -6.033 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.920 -5.283 0.687 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.090 -4.134 1.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.377 -4.757 0.212 1.00 0.00 H new ATOM 2304 N ALA B 48 -15.599 -7.712 3.518 1.00 0.00 N ATOM 2305 CA ALA B 48 -14.659 -6.958 4.342 1.00 0.00 C ATOM 2306 C ALA B 48 -14.447 -5.673 3.576 1.00 0.00 C ATOM 2307 O ALA B 48 -13.769 -5.726 2.562 1.00 0.00 O ATOM 2308 CB ALA B 48 -13.338 -7.722 4.463 1.00 0.00 C ATOM 0 H ALA B 48 -15.171 -8.256 2.769 1.00 0.00 H new ATOM 0 HA ALA B 48 -15.026 -6.790 5.355 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.643 -7.152 5.079 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.520 -8.693 4.924 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.909 -7.866 3.471 1.00 0.00 H new ATOM 2314 N VAL B 49 -15.026 -4.528 4.017 1.00 0.00 N ATOM 2315 CA VAL B 49 -14.888 -3.283 3.257 1.00 0.00 C ATOM 2316 C VAL B 49 -13.669 -2.560 3.780 1.00 0.00 C ATOM 2317 O VAL B 49 -13.572 -2.419 4.987 1.00 0.00 O ATOM 2318 CB VAL B 49 -16.152 -2.418 3.270 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.616 -2.170 4.705 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.848 -1.082 2.582 1.00 0.00 C ATOM 0 H VAL B 49 -15.576 -4.451 4.872 1.00 0.00 H new ATOM 0 HA VAL B 49 -14.752 -3.517 2.201 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.949 -2.937 2.737 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.515 -1.554 4.695 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.834 -3.123 5.187 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.830 -1.656 5.258 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.742 -0.459 2.586 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.047 -0.571 3.117 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.538 -1.265 1.553 1.00 0.00 H new ATOM 2330 N VAL B 50 -12.741 -2.113 2.896 1.00 0.00 N ATOM 2331 CA VAL B 50 -11.519 -1.438 3.332 1.00 0.00 C ATOM 2332 C VAL B 50 -11.615 -0.012 2.852 1.00 0.00 C ATOM 2333 O VAL B 50 -12.097 0.136 1.740 1.00 0.00 O ATOM 2334 CB VAL B 50 -10.307 -2.119 2.692 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.020 -1.439 3.169 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.288 -3.599 3.089 1.00 0.00 C ATOM 0 H VAL B 50 -12.826 -2.213 1.885 1.00 0.00 H new ATOM 0 HA VAL B 50 -11.407 -1.479 4.415 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.374 -2.035 1.607 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.160 -1.927 2.711 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.036 -0.388 2.882 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.947 -1.518 4.254 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.426 -4.087 2.634 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.223 -3.684 4.174 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.202 -4.081 2.742 1.00 0.00 H new ATOM 2346 N LYS B 51 -11.176 1.016 3.624 1.00 0.00 N ATOM 2347 CA LYS B 51 -11.167 2.387 3.109 1.00 0.00 C ATOM 2348 C LYS B 51 -9.755 2.906 3.090 1.00 0.00 C ATOM 2349 O LYS B 51 -8.989 2.542 3.968 1.00 0.00 O ATOM 2350 CB LYS B 51 -12.069 3.316 3.925 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.464 2.709 4.077 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.406 3.764 4.667 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.780 3.147 4.938 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.491 2.914 3.648 1.00 0.00 N ATOM 0 H LYS B 51 -10.834 0.915 4.580 1.00 0.00 H new ATOM 0 HA LYS B 51 -11.566 2.369 2.095 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.631 3.487 4.908 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.140 4.287 3.435 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.835 2.372 3.109 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.425 1.834 4.726 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.987 4.160 5.592 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.504 4.602 3.977 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.667 2.206 5.477 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.368 3.810 5.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.466 2.607 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.508 3.796 3.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -15.996 2.177 3.107 1.00 0.00 H new ATOM 2368 N ILE B 52 -9.408 3.738 2.080 1.00 0.00 N ATOM 2369 CA ILE B 52 -8.033 4.193 1.914 1.00 0.00 C ATOM 2370 C ILE B 52 -8.189 5.661 1.580 1.00 0.00 C ATOM 2371 O ILE B 52 -7.897 6.043 0.457 1.00 0.00 O ATOM 2372 CB ILE B 52 -7.377 3.384 0.796 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.594 1.899 1.113 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.878 3.686 0.739 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.093 1.033 -0.040 1.00 0.00 C ATOM 0 H ILE B 52 -10.061 4.096 1.383 1.00 0.00 H new ATOM 0 HA ILE B 52 -7.392 4.060 2.785 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.815 3.642 -0.168 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.068 1.635 2.030 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.653 1.708 1.287 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.420 3.104 -0.061 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.728 4.748 0.547 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.417 3.421 1.690 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.253 -0.018 0.198 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.639 1.286 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.029 1.212 -0.194 1.00 0.00 H new ATOM 2387 N PRO B 53 -8.700 6.512 2.507 1.00 0.00 N ATOM 2388 CA PRO B 53 -9.102 7.850 2.106 1.00 0.00 C ATOM 2389 C PRO B 53 -7.927 8.784 1.970 1.00 0.00 C ATOM 2390 O PRO B 53 -6.880 8.509 2.534 1.00 0.00 O ATOM 2391 CB PRO B 53 -9.979 8.310 3.273 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.538 7.469 4.497 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.890 6.193 3.932 1.00 0.00 C ATOM 0 HA PRO B 53 -9.597 7.850 1.135 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.847 9.375 3.464 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.035 8.154 3.053 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.832 8.023 5.115 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.392 7.225 5.129 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.943 5.971 4.424 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.532 5.322 4.067 1.00 0.00 H new ATOM 2401 N TYR B 54 -8.120 9.905 1.235 1.00 0.00 N ATOM 2402 CA TYR B 54 -7.102 10.952 1.179 1.00 0.00 C ATOM 2403 C TYR B 54 -7.711 12.188 0.555 1.00 0.00 C ATOM 2404 O TYR B 54 -8.643 12.033 -0.220 1.00 0.00 O ATOM 2405 CB TYR B 54 -5.869 10.482 0.395 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.216 10.250 -1.058 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.766 9.027 -1.461 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.988 11.259 -2.001 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.075 8.808 -2.809 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.297 11.041 -3.349 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.849 9.819 -3.751 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.155 9.605 -5.080 1.00 0.00 O ATOM 0 H TYR B 54 -8.959 10.095 0.686 1.00 0.00 H new ATOM 0 HA TYR B 54 -6.764 11.186 2.189 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.078 11.228 0.470 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.482 9.562 0.833 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.952 8.252 -0.732 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.574 12.206 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.487 7.860 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.110 11.815 -4.078 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.938 10.407 -5.599 1.00 0.00 H new ATOM 2422 N ASP B 55 -7.225 13.411 0.872 1.00 0.00 N ATOM 2423 CA ASP B 55 -7.830 14.608 0.287 1.00 0.00 C ATOM 2424 C ASP B 55 -7.720 14.487 -1.216 1.00 0.00 C ATOM 2425 O ASP B 55 -6.614 14.575 -1.719 1.00 0.00 O ATOM 2426 CB ASP B 55 -7.108 15.867 0.780 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.565 17.080 -0.037 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.654 17.026 -0.585 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.816 18.042 -0.100 1.00 0.00 O ATOM 0 H ASP B 55 -6.445 13.583 1.506 1.00 0.00 H new ATOM 0 HA ASP B 55 -8.875 14.692 0.585 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.319 16.028 1.837 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.030 15.739 0.686 1.00 0.00 H new ATOM 2434 N THR B 56 -8.834 14.270 -1.953 1.00 0.00 N ATOM 2435 CA THR B 56 -8.726 14.000 -3.386 1.00 0.00 C ATOM 2436 C THR B 56 -8.185 15.179 -4.167 1.00 0.00 C ATOM 2437 O THR B 56 -7.609 14.947 -5.219 1.00 0.00 O ATOM 2438 CB THR B 56 -10.081 13.569 -3.952 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.085 14.476 -3.516 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.419 12.158 -3.467 1.00 0.00 C ATOM 0 H THR B 56 -9.785 14.278 -1.584 1.00 0.00 H new ATOM 0 HA THR B 56 -8.008 13.187 -3.499 1.00 0.00 H new ATOM 0 HB THR B 56 -10.035 13.572 -5.041 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.953 14.202 -3.879 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.384 11.855 -3.872 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.650 11.463 -3.804 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.464 12.149 -2.378 1.00 0.00 H new ATOM 2448 N SER B 57 -8.338 16.440 -3.703 1.00 0.00 N ATOM 2449 CA SER B 57 -7.797 17.562 -4.474 1.00 0.00 C ATOM 2450 C SER B 57 -6.295 17.471 -4.654 1.00 0.00 C ATOM 2451 O SER B 57 -5.800 18.076 -5.593 1.00 0.00 O ATOM 2452 CB SER B 57 -8.156 18.877 -3.783 1.00 0.00 C ATOM 2453 OG SER B 57 -7.516 18.931 -2.514 1.00 0.00 O ATOM 0 H SER B 57 -8.812 16.692 -2.836 1.00 0.00 H new ATOM 0 HA SER B 57 -8.244 17.522 -5.467 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.843 19.721 -4.397 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.236 18.954 -3.662 1.00 0.00 H new ATOM 0 HG SER B 57 -7.743 19.774 -2.069 1.00 0.00 H new ATOM 2459 N VAL B 58 -5.543 16.747 -3.789 1.00 0.00 N ATOM 2460 CA VAL B 58 -4.085 16.717 -3.941 1.00 0.00 C ATOM 2461 C VAL B 58 -3.716 16.164 -5.299 1.00 0.00 C ATOM 2462 O VAL B 58 -4.544 15.511 -5.914 1.00 0.00 O ATOM 2463 CB VAL B 58 -3.402 15.868 -2.860 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.813 16.344 -1.467 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.780 14.394 -3.044 1.00 0.00 C ATOM 0 H VAL B 58 -5.912 16.199 -3.011 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.736 17.744 -3.838 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.322 15.977 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.320 15.731 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.519 17.386 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.894 16.255 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.293 13.795 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.861 14.282 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.455 14.055 -4.028 1.00 0.00 H new ATOM 2475 N GLN B 59 -2.460 16.395 -5.751 1.00 0.00 N ATOM 2476 CA GLN B 59 -1.955 15.733 -6.952 1.00 0.00 C ATOM 2477 C GLN B 59 -0.554 15.250 -6.654 1.00 0.00 C ATOM 2478 O GLN B 59 0.069 15.819 -5.771 1.00 0.00 O ATOM 2479 CB GLN B 59 -1.910 16.719 -8.121 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.291 17.331 -8.347 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.322 17.999 -9.722 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.186 17.724 -10.527 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.406 18.880 -10.027 1.00 0.00 N ATOM 0 H GLN B 59 -1.796 17.026 -5.302 1.00 0.00 H new ATOM 0 HA GLN B 59 -2.607 14.903 -7.224 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.185 17.506 -7.915 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.578 16.208 -9.025 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.059 16.560 -8.286 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.511 18.062 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.678 19.113 -9.352 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.419 19.334 -10.940 1.00 0.00 H new ATOM 2492 N GLN B 60 -0.058 14.220 -7.377 1.00 0.00 N ATOM 2493 CA GLN B 60 1.268 13.667 -7.100 1.00 0.00 C ATOM 2494 C GLN B 60 2.132 13.824 -8.322 1.00 0.00 C ATOM 2495 O GLN B 60 1.584 14.061 -9.385 1.00 0.00 O ATOM 2496 CB GLN B 60 1.151 12.191 -6.719 1.00 0.00 C ATOM 2497 CG GLN B 60 0.658 11.382 -7.918 1.00 0.00 C ATOM 2498 CD GLN B 60 0.646 9.897 -7.553 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.051 9.522 -6.471 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.198 9.029 -8.415 1.00 0.00 N ATOM 0 H GLN B 60 -0.555 13.767 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 60 1.721 14.203 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.119 11.814 -6.388 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.461 12.076 -5.883 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.343 11.706 -8.204 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.306 11.552 -8.778 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.143 9.342 -9.324 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.188 8.036 -8.181 1.00 0.00 H new ATOM 2509 N VAL B 61 3.468 13.673 -8.185 1.00 0.00 N ATOM 2510 CA VAL B 61 4.342 13.738 -9.352 1.00 0.00 C ATOM 2511 C VAL B 61 4.215 12.389 -10.026 1.00 0.00 C ATOM 2512 O VAL B 61 4.422 11.400 -9.343 1.00 0.00 O ATOM 2513 CB VAL B 61 5.791 13.969 -8.924 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.675 14.070 -10.170 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.886 15.268 -8.119 1.00 0.00 C ATOM 0 H VAL B 61 3.944 13.510 -7.298 1.00 0.00 H new ATOM 0 HA VAL B 61 4.065 14.558 -10.015 1.00 0.00 H new ATOM 0 HB VAL B 61 6.127 13.137 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.710 14.235 -9.870 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.606 13.144 -10.741 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.339 14.903 -10.788 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.919 15.432 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.552 16.103 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.254 15.195 -7.234 1.00 0.00 H new ATOM 2525 N GLY B 62 3.890 12.305 -11.337 1.00 0.00 N ATOM 2526 CA GLY B 62 3.852 11.005 -12.004 1.00 0.00 C ATOM 2527 C GLY B 62 5.261 10.517 -12.240 1.00 0.00 C ATOM 2528 O GLY B 62 6.201 11.214 -11.900 1.00 0.00 O ATOM 0 H GLY B 62 3.658 13.102 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 62 3.305 10.287 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY B 62 3.321 11.087 -12.952 1.00 0.00 H new ATOM 2532 N ALA B 63 5.461 9.324 -12.835 1.00 0.00 N ATOM 2533 CA ALA B 63 6.831 8.900 -13.123 1.00 0.00 C ATOM 2534 C ALA B 63 7.520 9.900 -14.031 1.00 0.00 C ATOM 2535 O ALA B 63 8.709 10.121 -13.859 1.00 0.00 O ATOM 2536 CB ALA B 63 6.820 7.518 -13.779 1.00 0.00 C ATOM 0 H ALA B 63 4.728 8.671 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 63 7.384 8.848 -12.185 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.843 7.208 -13.991 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.355 6.799 -13.105 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.254 7.561 -14.709 1.00 0.00 H new ATOM 2542 N ASP B 64 6.797 10.505 -15.005 1.00 0.00 N ATOM 2543 CA ASP B 64 7.449 11.369 -15.994 1.00 0.00 C ATOM 2544 C ASP B 64 7.674 12.801 -15.553 1.00 0.00 C ATOM 2545 O ASP B 64 8.276 13.523 -16.334 1.00 0.00 O ATOM 2546 CB ASP B 64 6.652 11.350 -17.299 1.00 0.00 C ATOM 2547 CG ASP B 64 5.321 12.081 -17.097 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.416 11.481 -16.541 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.231 13.229 -17.503 1.00 0.00 O ATOM 0 H ASP B 64 5.788 10.409 -15.118 1.00 0.00 H new ATOM 0 HA ASP B 64 8.446 10.950 -16.131 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.224 11.828 -18.094 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.470 10.322 -17.611 1.00 0.00 H new ATOM 2554 N GLY B 65 7.220 13.251 -14.356 1.00 0.00 N ATOM 2555 CA GLY B 65 7.441 14.640 -13.941 1.00 0.00 C ATOM 2556 C GLY B 65 6.139 15.407 -13.913 1.00 0.00 C ATOM 2557 O GLY B 65 5.968 16.242 -13.038 1.00 0.00 O ATOM 0 H GLY B 65 6.711 12.679 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.901 14.660 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.137 15.122 -14.627 1.00 0.00 H new ATOM 2561 N SER B 66 5.210 15.153 -14.865 1.00 0.00 N ATOM 2562 CA SER B 66 3.925 15.857 -14.848 1.00 0.00 C ATOM 2563 C SER B 66 3.193 15.554 -13.563 1.00 0.00 C ATOM 2564 O SER B 66 3.541 14.561 -12.947 1.00 0.00 O ATOM 2565 CB SER B 66 3.081 15.385 -16.032 1.00 0.00 C ATOM 2566 OG SER B 66 2.851 13.986 -15.920 1.00 0.00 O ATOM 0 H SER B 66 5.328 14.486 -15.628 1.00 0.00 H new ATOM 0 HA SER B 66 4.099 16.931 -14.919 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.132 15.920 -16.052 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.592 15.607 -16.969 1.00 0.00 H new ATOM 0 HG SER B 66 2.309 13.682 -16.678 1.00 0.00 H new ATOM 2572 N LYS B 67 2.189 16.370 -13.152 1.00 0.00 N ATOM 2573 CA LYS B 67 1.420 16.054 -11.947 1.00 0.00 C ATOM 2574 C LYS B 67 0.126 15.370 -12.333 1.00 0.00 C ATOM 2575 O LYS B 67 -0.467 15.785 -13.315 1.00 0.00 O ATOM 2576 CB LYS B 67 1.112 17.325 -11.150 1.00 0.00 C ATOM 2577 CG LYS B 67 2.352 17.797 -10.389 1.00 0.00 C ATOM 2578 CD LYS B 67 1.965 18.984 -9.499 1.00 0.00 C ATOM 2579 CE LYS B 67 3.209 19.542 -8.802 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.572 18.668 -7.651 1.00 0.00 N ATOM 0 H LYS B 67 1.907 17.226 -13.630 1.00 0.00 H new ATOM 0 HA LYS B 67 2.015 15.388 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.772 18.110 -11.825 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.300 17.133 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.754 16.986 -9.782 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.135 18.090 -11.088 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.495 19.762 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.232 18.669 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.039 19.596 -9.506 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.019 20.558 -8.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.417 19.049 -7.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.782 18.638 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.771 17.707 -7.994 1.00 0.00 H new ATOM 2594 N VAL B 68 -0.313 14.326 -11.583 1.00 0.00 N ATOM 2595 CA VAL B 68 -1.513 13.566 -11.945 1.00 0.00 C ATOM 2596 C VAL B 68 -2.187 13.103 -10.667 1.00 0.00 C ATOM 2597 O VAL B 68 -1.516 13.093 -9.649 1.00 0.00 O ATOM 2598 CB VAL B 68 -1.106 12.362 -12.796 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.344 11.542 -13.163 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.413 12.856 -14.070 1.00 0.00 C ATOM 0 H VAL B 68 0.149 14.002 -10.733 1.00 0.00 H new ATOM 0 HA VAL B 68 -2.203 14.184 -12.519 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.421 11.731 -12.230 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.047 10.686 -13.769 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.831 11.191 -12.253 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.038 12.164 -13.729 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.121 12.001 -14.680 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.098 13.488 -14.635 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.474 13.431 -13.802 1.00 0.00 H new ATOM 2610 N GLY B 69 -3.487 12.719 -10.670 1.00 0.00 N ATOM 2611 CA GLY B 69 -4.100 12.178 -9.454 1.00 0.00 C ATOM 2612 C GLY B 69 -3.460 10.880 -9.012 1.00 0.00 C ATOM 2613 O GLY B 69 -2.485 10.460 -9.615 1.00 0.00 O ATOM 0 H GLY B 69 -4.106 12.775 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -4.018 12.912 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.163 12.014 -9.629 1.00 0.00 H new ATOM 2617 N LEU B 70 -3.998 10.246 -7.939 1.00 0.00 N ATOM 2618 CA LEU B 70 -3.368 9.056 -7.358 1.00 0.00 C ATOM 2619 C LEU B 70 -4.097 7.795 -7.771 1.00 0.00 C ATOM 2620 O LEU B 70 -5.243 7.886 -8.183 1.00 0.00 O ATOM 2621 CB LEU B 70 -3.427 9.134 -5.830 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.357 10.073 -5.280 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.657 11.509 -5.716 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.372 9.986 -3.749 1.00 0.00 C ATOM 0 H LEU B 70 -4.855 10.542 -7.471 1.00 0.00 H new ATOM 0 HA LEU B 70 -2.338 9.024 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.413 9.481 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.292 8.138 -5.408 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.377 9.785 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.891 12.177 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.662 11.565 -6.805 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.632 11.809 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.612 10.652 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.353 10.282 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.161 8.962 -3.441 1.00 0.00 H new ATOM 2636 N ASN B 71 -3.435 6.618 -7.626 1.00 0.00 N ATOM 2637 CA ASN B 71 -4.107 5.326 -7.766 1.00 0.00 C ATOM 2638 C ASN B 71 -4.044 4.653 -6.414 1.00 0.00 C ATOM 2639 O ASN B 71 -3.341 5.149 -5.547 1.00 0.00 O ATOM 2640 CB ASN B 71 -3.421 4.459 -8.823 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.610 5.077 -10.207 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.375 4.578 -11.009 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.946 6.153 -10.525 1.00 0.00 N ATOM 0 H ASN B 71 -2.440 6.551 -7.413 1.00 0.00 H new ATOM 0 HA ASN B 71 -5.138 5.466 -8.091 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.358 4.369 -8.598 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.837 3.452 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.069 6.575 -11.446 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.304 6.573 -9.853 1.00 0.00 H new ATOM 2650 N VAL B 72 -4.784 3.538 -6.225 1.00 0.00 N ATOM 2651 CA VAL B 72 -4.888 2.888 -4.923 1.00 0.00 C ATOM 2652 C VAL B 72 -4.690 1.396 -5.080 1.00 0.00 C ATOM 2653 O VAL B 72 -4.993 0.869 -6.138 1.00 0.00 O ATOM 2654 CB VAL B 72 -6.263 3.197 -4.327 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.756 2.012 -3.496 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.447 -3.445 1.00 0.00 C ATOM 0 H VAL B 72 -5.314 3.078 -6.965 1.00 0.00 H new ATOM 0 HA VAL B 72 -4.116 3.263 -4.251 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.973 3.376 -5.134 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.735 2.244 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.833 1.129 -4.131 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.052 1.817 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.141 4.671 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.449 4.269 -2.641 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.828 5.292 -4.047 1.00 0.00 H new ATOM 2666 N GLY B 73 -4.199 0.708 -4.020 1.00 0.00 N ATOM 2667 CA GLY B 73 -4.096 -0.748 -4.052 1.00 0.00 C ATOM 2668 C GLY B 73 -4.087 -1.273 -2.641 1.00 0.00 C ATOM 2669 O GLY B 73 -4.091 -0.460 -1.730 1.00 0.00 O ATOM 0 H GLY B 73 -3.877 1.140 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.934 -1.172 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.186 -1.049 -4.571 1.00 0.00 H new ATOM 2673 N ALA B 74 -4.078 -2.609 -2.430 1.00 0.00 N ATOM 2674 CA ALA B 74 -4.169 -3.115 -1.064 1.00 0.00 C ATOM 2675 C ALA B 74 -3.802 -4.575 -0.949 1.00 0.00 C ATOM 2676 O ALA B 74 -3.683 -5.242 -1.965 1.00 0.00 O ATOM 2677 CB ALA B 74 -5.601 -2.926 -0.563 1.00 0.00 C ATOM 0 H ALA B 74 -4.011 -3.319 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 74 -3.455 -2.553 -0.462 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.682 -3.301 0.457 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.856 -1.866 -0.582 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.287 -3.476 -1.207 1.00 0.00 H new ATOM 2683 N VAL B 75 -3.648 -5.059 0.307 1.00 0.00 N ATOM 2684 CA VAL B 75 -3.475 -6.486 0.571 1.00 0.00 C ATOM 2685 C VAL B 75 -4.402 -6.817 1.716 1.00 0.00 C ATOM 2686 O VAL B 75 -4.402 -6.049 2.663 1.00 0.00 O ATOM 2687 CB VAL B 75 -2.020 -6.824 0.910 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.478 -5.842 1.949 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.950 -8.253 1.458 1.00 0.00 C ATOM 0 H VAL B 75 -3.642 -4.475 1.143 1.00 0.00 H new ATOM 0 HA VAL B 75 -3.715 -7.079 -0.312 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.412 -6.747 0.008 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.443 -6.093 2.182 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.525 -4.828 1.551 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.079 -5.904 2.856 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.916 -8.499 1.701 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.562 -8.328 2.357 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.322 -8.949 0.706 1.00 0.00 H new ATOM 2699 N LEU B 76 -5.189 -7.918 1.656 1.00 0.00 N ATOM 2700 CA LEU B 76 -6.093 -8.259 2.754 1.00 0.00 C ATOM 2701 C LEU B 76 -5.700 -9.650 3.191 1.00 0.00 C ATOM 2702 O LEU B 76 -5.602 -10.506 2.326 1.00 0.00 O ATOM 2703 CB LEU B 76 -7.533 -8.207 2.227 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.530 -8.648 3.297 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.558 -7.619 4.430 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.921 -8.746 2.659 1.00 0.00 C ATOM 0 H LEU B 76 -5.209 -8.567 0.870 1.00 0.00 H new ATOM 0 HA LEU B 76 -6.030 -7.573 3.598 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.768 -7.193 1.903 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.626 -8.851 1.352 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.236 -9.616 3.703 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.270 -7.936 5.192 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.565 -7.538 4.872 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.859 -6.649 4.033 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.645 -9.060 3.411 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.209 -7.772 2.263 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.899 -9.475 1.849 1.00 0.00 H new ATOM 2718 N MET B 77 -5.448 -9.881 4.502 1.00 0.00 N ATOM 2719 CA MET B 77 -4.905 -11.160 4.957 1.00 0.00 C ATOM 2720 C MET B 77 -5.998 -11.846 5.733 1.00 0.00 C ATOM 2721 O MET B 77 -6.420 -11.271 6.724 1.00 0.00 O ATOM 2722 CB MET B 77 -3.690 -10.906 5.851 1.00 0.00 C ATOM 2723 CG MET B 77 -2.626 -10.163 5.038 1.00 0.00 C ATOM 2724 SD MET B 77 -1.289 -9.611 6.123 1.00 0.00 S ATOM 2725 CE MET B 77 -0.239 -8.901 4.829 1.00 0.00 C ATOM 0 H MET B 77 -5.613 -9.202 5.245 1.00 0.00 H new ATOM 0 HA MET B 77 -4.584 -11.781 4.121 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.979 -10.318 6.722 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.291 -11.850 6.222 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.228 -10.816 4.261 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.074 -9.306 4.535 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.758 -8.718 5.229 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.173 -9.596 3.992 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.670 -7.961 4.486 1.00 0.00 H new ATOM 2735 N LEU B 78 -6.469 -13.041 5.299 1.00 0.00 N ATOM 2736 CA LEU B 78 -7.583 -13.703 5.978 1.00 0.00 C ATOM 2737 C LEU B 78 -7.054 -14.960 6.638 1.00 0.00 C ATOM 2738 O LEU B 78 -5.956 -15.343 6.263 1.00 0.00 O ATOM 2739 CB LEU B 78 -8.659 -14.096 4.962 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.065 -12.879 4.131 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.671 -13.354 2.808 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.100 -12.057 4.907 1.00 0.00 C ATOM 0 H LEU B 78 -6.096 -13.549 4.497 1.00 0.00 H new ATOM 0 HA LEU B 78 -8.017 -13.028 6.715 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.283 -14.883 4.309 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.529 -14.500 5.480 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.191 -12.260 3.929 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.963 -12.490 2.211 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.934 -13.942 2.261 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.548 -13.969 3.010 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.391 -11.188 4.317 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.978 -12.672 5.106 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.668 -11.726 5.851 1.00 0.00 H new ATOM 2754 N PRO B 79 -7.732 -15.652 7.592 1.00 0.00 N ATOM 2755 CA PRO B 79 -7.170 -16.889 8.121 1.00 0.00 C ATOM 2756 C PRO B 79 -7.175 -17.976 7.075 1.00 0.00 C ATOM 2757 O PRO B 79 -7.809 -17.796 6.048 1.00 0.00 O ATOM 2758 CB PRO B 79 -8.072 -17.190 9.332 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.362 -16.346 9.167 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.049 -15.268 8.114 1.00 0.00 C ATOM 0 HA PRO B 79 -6.122 -16.816 8.411 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.311 -18.252 9.378 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.563 -16.937 10.262 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.196 -16.971 8.846 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.651 -15.890 10.114 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.801 -15.250 7.325 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.028 -14.272 8.557 1.00 0.00 H new ATOM 2768 N GLU B 80 -6.498 -19.119 7.328 1.00 0.00 N ATOM 2769 CA GLU B 80 -6.537 -20.205 6.351 1.00 0.00 C ATOM 2770 C GLU B 80 -7.958 -20.719 6.275 1.00 0.00 C ATOM 2771 O GLU B 80 -8.652 -20.636 7.276 1.00 0.00 O ATOM 2772 CB GLU B 80 -5.580 -21.330 6.748 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.134 -20.858 6.598 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.189 -22.010 6.942 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.123 -22.948 6.164 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.551 -21.939 7.980 1.00 0.00 O ATOM 0 H GLU B 80 -5.944 -19.300 8.165 1.00 0.00 H new ATOM 0 HA GLU B 80 -6.219 -19.836 5.376 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.768 -21.633 7.778 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.753 -22.205 6.122 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.954 -20.517 5.578 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.946 -20.009 7.256 1.00 0.00 H new ATOM 2783 N GLY B 81 -8.410 -21.229 5.101 1.00 0.00 N ATOM 2784 CA GLY B 81 -9.804 -21.648 4.950 1.00 0.00 C ATOM 2785 C GLY B 81 -10.629 -20.561 4.297 1.00 0.00 C ATOM 2786 O GLY B 81 -11.447 -20.869 3.445 1.00 0.00 O ATOM 0 H GLY B 81 -7.834 -21.354 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 81 -9.851 -22.556 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.223 -21.890 5.927 1.00 0.00 H new ATOM 2790 N PHE B 82 -10.437 -19.281 4.692 1.00 0.00 N ATOM 2791 CA PHE B 82 -11.226 -18.193 4.117 1.00 0.00 C ATOM 2792 C PHE B 82 -10.627 -17.887 2.762 1.00 0.00 C ATOM 2793 O PHE B 82 -9.440 -18.123 2.606 1.00 0.00 O ATOM 2794 CB PHE B 82 -11.104 -16.920 4.963 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.882 -17.002 6.252 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.408 -17.777 7.316 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.067 -16.270 6.390 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.108 -17.801 8.528 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.771 -16.300 7.599 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.296 -17.072 8.664 1.00 0.00 C ATOM 0 H PHE B 82 -9.755 -18.991 5.392 1.00 0.00 H new ATOM 0 HA PHE B 82 -12.273 -18.490 4.066 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.053 -16.738 5.188 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.458 -16.068 4.383 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.503 -18.356 7.202 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.438 -15.682 5.563 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.732 -18.381 9.358 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.680 -15.728 7.710 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.846 -17.106 9.593 1.00 0.00 H new ATOM 2810 N LYS B 83 -11.411 -17.376 1.781 1.00 0.00 N ATOM 2811 CA LYS B 83 -10.867 -17.158 0.437 1.00 0.00 C ATOM 2812 C LYS B 83 -11.811 -16.324 -0.409 1.00 0.00 C ATOM 2813 O LYS B 83 -12.916 -16.066 0.040 1.00 0.00 O ATOM 2814 CB LYS B 83 -10.549 -18.488 -0.256 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.446 -0.154 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.349 -20.786 -0.787 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.503 -21.782 -0.653 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.112 -23.079 -1.276 1.00 0.00 N ATOM 0 H LYS B 83 -12.391 -17.117 1.898 1.00 0.00 H new ATOM 0 HA LYS B 83 -9.935 -16.604 0.547 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.308 -18.310 -1.304 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.669 -18.941 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.019 -19.589 0.889 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.606 -19.026 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.102 -20.643 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.457 -21.182 -0.301 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.750 -21.931 0.398 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.396 -21.388 -1.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.895 -23.757 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.897 -22.930 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.271 -23.456 -0.795 1.00 0.00 H new ATOM 2832 N ILE B 84 -11.392 -15.886 -1.624 1.00 0.00 N ATOM 2833 CA ILE B 84 -12.249 -15.020 -2.441 1.00 0.00 C ATOM 2834 C ILE B 84 -13.538 -15.771 -2.705 1.00 0.00 C ATOM 2835 O ILE B 84 -13.454 -16.958 -2.977 1.00 0.00 O ATOM 2836 CB ILE B 84 -11.565 -14.210 -3.667 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.497 -13.905 -4.882 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -9.978 -14.474 -3.582 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -12.995 -12.481 -4.561 1.00 0.00 C ATOM 0 H ILE B 84 -10.490 -16.116 -2.042 1.00 0.00 H new ATOM 0 HA ILE B 84 -12.487 -14.123 -1.869 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.487 -13.125 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.958 -13.944 -5.829 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.319 -14.617 -4.954 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.477 -13.945 -4.393 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.600 -14.114 -2.625 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.782 -15.543 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.668 -12.145 -5.349 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.526 -12.487 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.144 -11.803 -4.497 1.00 0.00 H new ATOM 2851 N ALA B 85 -14.729 -15.127 -2.636 1.00 0.00 N ATOM 2852 CA ALA B 85 -15.969 -15.857 -2.902 1.00 0.00 C ATOM 2853 C ALA B 85 -16.134 -16.095 -4.387 1.00 0.00 C ATOM 2854 O ALA B 85 -15.789 -15.189 -5.128 1.00 0.00 O ATOM 2855 CB ALA B 85 -17.161 -15.062 -2.366 1.00 0.00 C ATOM 0 H ALA B 85 -14.846 -14.140 -2.406 1.00 0.00 H new ATOM 0 HA ALA B 85 -15.923 -16.823 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.083 -15.609 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.050 -14.919 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.201 -14.090 -2.859 1.00 0.00 H new ATOM 2861 N PRO B 86 -16.646 -17.248 -4.893 1.00 0.00 N ATOM 2862 CA PRO B 86 -16.739 -17.427 -6.337 1.00 0.00 C ATOM 2863 C PRO B 86 -17.881 -16.617 -6.906 1.00 0.00 C ATOM 2864 O PRO B 86 -18.669 -16.084 -6.142 1.00 0.00 O ATOM 2865 CB PRO B 86 -17.010 -18.925 -6.492 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.624 -19.386 -5.148 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.145 -18.376 -4.087 1.00 0.00 C ATOM 0 HA PRO B 86 -15.844 -17.097 -6.865 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.694 -19.115 -7.319 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.090 -19.468 -6.708 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.712 -19.405 -5.204 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.300 -20.396 -4.898 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.957 -18.071 -3.427 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.362 -18.797 -3.456 1.00 0.00 H new ATOM 2875 N GLU B 87 -17.973 -16.506 -8.252 1.00 0.00 N ATOM 2876 CA GLU B 87 -18.954 -15.604 -8.858 1.00 0.00 C ATOM 2877 C GLU B 87 -20.371 -16.042 -8.571 1.00 0.00 C ATOM 2878 O GLU B 87 -21.189 -15.198 -8.237 1.00 0.00 O ATOM 2879 CB GLU B 87 -18.738 -15.517 -10.369 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.430 -14.783 -10.665 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.271 -14.623 -12.178 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.863 -15.408 -12.903 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.562 -13.718 -12.588 1.00 0.00 O ATOM 0 H GLU B 87 -17.392 -17.019 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.807 -14.620 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.709 -16.518 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.573 -14.994 -10.835 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.431 -13.806 -10.183 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.587 -15.340 -10.256 1.00 0.00 H new ATOM 2890 N ASP B 88 -20.691 -17.348 -8.700 1.00 0.00 N ATOM 2891 CA ASP B 88 -22.070 -17.782 -8.478 1.00 0.00 C ATOM 2892 C ASP B 88 -22.587 -17.358 -7.119 1.00 0.00 C ATOM 2893 O ASP B 88 -23.770 -17.073 -7.015 1.00 0.00 O ATOM 2894 CB ASP B 88 -22.173 -19.301 -8.634 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.353 -19.990 -7.539 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.177 -19.682 -7.424 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.915 -20.813 -6.835 1.00 0.00 O ATOM 0 H ASP B 88 -20.035 -18.089 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 88 -22.693 -17.297 -9.229 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.216 -19.613 -8.571 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.809 -19.601 -9.617 1.00 0.00 H new ATOM 2902 N ARG B 89 -21.730 -17.313 -6.071 1.00 0.00 N ATOM 2903 CA ARG B 89 -22.206 -16.967 -4.729 1.00 0.00 C ATOM 2904 C ARG B 89 -22.226 -15.473 -4.468 1.00 0.00 C ATOM 2905 O ARG B 89 -22.679 -15.107 -3.396 1.00 0.00 O ATOM 2906 CB ARG B 89 -21.358 -17.642 -3.624 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.266 -19.162 -3.824 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.575 -19.848 -3.400 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.903 -19.553 -1.973 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.152 -19.982 -1.013 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.139 -20.790 -1.276 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.480 -19.717 0.236 1.00 0.00 N ATOM 0 H ARG B 89 -20.731 -17.508 -6.134 1.00 0.00 H new ATOM 0 HA ARG B 89 -23.230 -17.340 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.355 -17.214 -3.623 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.796 -17.430 -2.649 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.056 -19.384 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.436 -19.561 -3.241 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.390 -19.510 -4.040 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.486 -20.925 -3.540 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.734 -19.004 -1.753 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.950 -21.075 -2.237 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.546 -21.128 -0.518 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.321 -19.177 0.439 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.893 -20.052 1.000 1.00 0.00 H new ATOM 2926 N ILE B 90 -21.762 -14.593 -5.389 1.00 0.00 N ATOM 2927 CA ILE B 90 -21.794 -13.148 -5.136 1.00 0.00 C ATOM 2928 C ILE B 90 -23.146 -12.645 -5.607 1.00 0.00 C ATOM 2929 O ILE B 90 -23.326 -12.689 -6.815 1.00 0.00 O ATOM 2930 CB ILE B 90 -20.640 -12.473 -5.879 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.334 -12.848 -5.172 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.819 -10.953 -5.861 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.139 -12.416 -6.019 1.00 0.00 C ATOM 0 H ILE B 90 -21.371 -14.859 -6.293 1.00 0.00 H new ATOM 0 HA ILE B 90 -21.669 -12.916 -4.078 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.620 -12.805 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.290 -12.368 -4.194 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.299 -13.924 -5.001 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -19.992 -10.483 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.759 -10.692 -6.348 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.834 -10.601 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.215 -12.687 -5.509 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.179 -12.916 -6.987 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.169 -11.337 -6.167 1.00 0.00 H new ATOM 2945 N PRO B 91 -24.125 -12.171 -4.784 1.00 0.00 N ATOM 2946 CA PRO B 91 -25.401 -11.747 -5.349 1.00 0.00 C ATOM 2947 C PRO B 91 -25.258 -10.456 -6.119 1.00 0.00 C ATOM 2948 O PRO B 91 -24.205 -9.844 -6.068 1.00 0.00 O ATOM 2949 CB PRO B 91 -26.296 -11.572 -4.120 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.336 -11.359 -2.923 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.002 -12.017 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.806 -12.462 -6.066 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.964 -10.719 -4.241 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.924 -12.450 -3.966 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.200 -10.297 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.737 -11.812 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.149 -11.393 -3.056 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.863 -12.978 -2.829 1.00 0.00 H new ATOM 2959 N GLU B 92 -26.319 -10.048 -6.853 1.00 0.00 N ATOM 2960 CA GLU B 92 -26.203 -8.897 -7.750 1.00 0.00 C ATOM 2961 C GLU B 92 -26.006 -7.607 -6.986 1.00 0.00 C ATOM 2962 O GLU B 92 -25.288 -6.746 -7.471 1.00 0.00 O ATOM 2963 CB GLU B 92 -27.440 -8.788 -8.641 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.491 -9.975 -9.602 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.695 -9.826 -10.533 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.631 -9.140 -10.154 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.660 -10.397 -11.612 1.00 0.00 O ATOM 0 H GLU B 92 -27.238 -10.491 -6.838 1.00 0.00 H new ATOM 0 HA GLU B 92 -25.322 -9.057 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.341 -8.766 -8.028 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.414 -7.854 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.571 -10.025 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.564 -10.907 -9.042 1.00 0.00 H new ATOM 2974 N GLU B 93 -26.627 -7.448 -5.795 1.00 0.00 N ATOM 2975 CA GLU B 93 -26.446 -6.208 -5.040 1.00 0.00 C ATOM 2976 C GLU B 93 -24.975 -6.062 -4.718 1.00 0.00 C ATOM 2977 O GLU B 93 -24.419 -4.989 -4.887 1.00 0.00 O ATOM 2978 CB GLU B 93 -27.246 -6.247 -3.735 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.740 -6.133 -4.032 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.280 -7.500 -4.451 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.181 -8.423 -3.657 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.782 -7.603 -5.558 1.00 0.00 O ATOM 0 H GLU B 93 -27.234 -8.140 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 93 -26.800 -5.366 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.043 -7.176 -3.202 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.934 -5.431 -3.083 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.271 -5.775 -3.150 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.910 -5.404 -4.824 1.00 0.00 H new ATOM 2989 N LEU B 94 -24.326 -7.151 -4.248 1.00 0.00 N ATOM 2990 CA LEU B 94 -22.895 -7.091 -3.947 1.00 0.00 C ATOM 2991 C LEU B 94 -22.103 -6.941 -5.227 1.00 0.00 C ATOM 2992 O LEU B 94 -21.091 -6.258 -5.227 1.00 0.00 O ATOM 2993 CB LEU B 94 -22.513 -8.381 -3.213 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.040 -8.368 -2.812 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.758 -7.154 -1.925 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.732 -9.654 -2.038 1.00 0.00 C ATOM 0 H LEU B 94 -24.764 -8.056 -4.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -22.670 -6.230 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.134 -8.495 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.711 -9.240 -3.854 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.413 -8.309 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.706 -7.148 -1.641 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -20.991 -6.241 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.376 -7.207 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.682 -9.659 -1.744 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.358 -9.701 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.936 -10.517 -2.671 1.00 0.00 H new ATOM 3008 N LYS B 95 -22.548 -7.583 -6.331 1.00 0.00 N ATOM 3009 CA LYS B 95 -21.765 -7.566 -7.568 1.00 0.00 C ATOM 3010 C LYS B 95 -21.596 -6.146 -8.063 1.00 0.00 C ATOM 3011 O LYS B 95 -20.498 -5.771 -8.444 1.00 0.00 O ATOM 3012 CB LYS B 95 -22.460 -8.438 -8.621 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.471 -8.840 -9.717 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.350 -10.368 -9.763 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.657 -10.977 -10.281 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.596 -12.463 -10.163 1.00 0.00 N ATOM 0 H LYS B 95 -23.423 -8.104 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 95 -20.772 -7.972 -7.377 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.872 -9.330 -8.149 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.297 -7.893 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.808 -8.462 -10.682 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.496 -8.393 -9.523 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.522 -10.657 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.127 -10.754 -8.768 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.502 -10.591 -9.710 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.817 -10.691 -11.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.483 -12.876 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.799 -12.824 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.463 -12.727 -9.166 1.00 0.00 H new ATOM 3030 N GLU B 96 -22.672 -5.326 -8.071 1.00 0.00 N ATOM 3031 CA GLU B 96 -22.517 -3.943 -8.524 1.00 0.00 C ATOM 3032 C GLU B 96 -21.620 -3.167 -7.584 1.00 0.00 C ATOM 3033 O GLU B 96 -20.899 -2.308 -8.067 1.00 0.00 O ATOM 3034 CB GLU B 96 -23.867 -3.257 -8.754 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.591 -3.031 -7.429 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.887 -2.262 -7.697 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.062 -1.812 -8.819 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.683 -2.138 -6.781 1.00 0.00 O ATOM 0 H GLU B 96 -23.614 -5.590 -7.781 1.00 0.00 H new ATOM 0 HA GLU B 96 -22.025 -3.963 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.714 -2.303 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.484 -3.869 -9.411 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.811 -3.986 -6.952 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.955 -2.471 -6.743 1.00 0.00 H new ATOM 3045 N GLU B 97 -21.620 -3.438 -6.255 1.00 0.00 N ATOM 3046 CA GLU B 97 -20.708 -2.703 -5.377 1.00 0.00 C ATOM 3047 C GLU B 97 -19.277 -2.943 -5.802 1.00 0.00 C ATOM 3048 O GLU B 97 -18.517 -1.986 -5.837 1.00 0.00 O ATOM 3049 CB GLU B 97 -20.867 -3.172 -3.929 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.176 -2.660 -3.332 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.147 -2.883 -1.818 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.726 -3.953 -1.406 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.537 -1.980 -1.096 1.00 0.00 O ATOM 0 H GLU B 97 -22.214 -4.128 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 97 -20.949 -1.642 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.846 -4.261 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.027 -2.816 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.304 -1.601 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.023 -3.184 -3.775 1.00 0.00 H new ATOM 3060 N ILE B 98 -18.880 -4.198 -6.123 1.00 0.00 N ATOM 3061 CA ILE B 98 -17.482 -4.438 -6.484 1.00 0.00 C ATOM 3062 C ILE B 98 -17.135 -3.834 -7.828 1.00 0.00 C ATOM 3063 O ILE B 98 -15.964 -3.868 -8.170 1.00 0.00 O ATOM 3064 CB ILE B 98 -17.067 -5.910 -6.390 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.680 -6.714 -7.534 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.518 -6.496 -5.052 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -17.023 -8.095 -7.573 1.00 0.00 C ATOM 0 H ILE B 98 -19.485 -5.019 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 98 -16.890 -3.920 -5.729 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.981 -5.967 -6.462 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.756 -6.812 -7.392 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.529 -6.197 -8.482 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.219 -7.543 -4.994 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.055 -5.940 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.603 -6.424 -4.970 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.453 -8.679 -8.387 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.951 -7.983 -7.733 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.197 -8.608 -6.627 1.00 0.00 H new ATOM 3079 N GLY B 99 -18.087 -3.280 -8.618 1.00 0.00 N ATOM 3080 CA GLY B 99 -17.703 -2.658 -9.881 1.00 0.00 C ATOM 3081 C GLY B 99 -17.149 -3.731 -10.785 1.00 0.00 C ATOM 3082 O GLY B 99 -17.871 -4.682 -11.041 1.00 0.00 O ATOM 0 H GLY B 99 -19.084 -3.256 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -18.564 -2.177 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -16.957 -1.881 -9.711 1.00 0.00 H new ATOM 3086 N ASP B 100 -15.887 -3.607 -11.262 1.00 0.00 N ATOM 3087 CA ASP B 100 -15.299 -4.648 -12.104 1.00 0.00 C ATOM 3088 C ASP B 100 -13.847 -4.817 -11.720 1.00 0.00 C ATOM 3089 O ASP B 100 -12.987 -4.832 -12.587 1.00 0.00 O ATOM 3090 CB ASP B 100 -15.428 -4.287 -13.587 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.662 -2.993 -13.875 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.587 -2.160 -12.986 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.163 -2.857 -14.981 1.00 0.00 O ATOM 0 H ASP B 100 -15.277 -2.811 -11.077 1.00 0.00 H new ATOM 0 HA ASP B 100 -15.832 -5.586 -11.949 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.037 -5.097 -14.203 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.479 -4.165 -13.851 1.00 0.00 H new ATOM 3098 N VAL B 101 -13.571 -4.944 -10.400 1.00 0.00 N ATOM 3099 CA VAL B 101 -12.190 -5.120 -9.949 1.00 0.00 C ATOM 3100 C VAL B 101 -11.807 -6.564 -10.188 1.00 0.00 C ATOM 3101 O VAL B 101 -12.667 -7.329 -10.598 1.00 0.00 O ATOM 3102 CB VAL B 101 -11.996 -4.712 -8.485 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.560 -3.305 -8.269 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.707 -5.706 -7.562 1.00 0.00 C ATOM 0 H VAL B 101 -14.270 -4.927 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 101 -11.535 -4.460 -10.518 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.932 -4.716 -8.250 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.422 -3.014 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.037 -2.600 -8.915 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.623 -3.298 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.562 -5.406 -6.524 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.773 -5.717 -7.791 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.293 -6.703 -7.713 1.00 0.00 H new ATOM 3114 N TYR B 102 -10.531 -6.954 -9.945 1.00 0.00 N ATOM 3115 CA TYR B 102 -10.107 -8.331 -10.209 1.00 0.00 C ATOM 3116 C TYR B 102 -9.174 -8.752 -9.090 1.00 0.00 C ATOM 3117 O TYR B 102 -7.990 -8.456 -9.151 1.00 0.00 O ATOM 3118 CB TYR B 102 -9.446 -8.466 -11.588 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.139 -7.710 -11.644 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.139 -6.311 -11.714 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.928 -8.412 -11.665 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.926 -5.615 -11.788 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.716 -7.716 -11.743 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.715 -6.318 -11.810 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.519 -5.632 -11.892 1.00 0.00 O ATOM 0 H TYR B 102 -9.802 -6.344 -9.576 1.00 0.00 H new ATOM 0 HA TYR B 102 -10.975 -8.990 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.270 -9.519 -11.808 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.121 -8.088 -12.356 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.074 -5.770 -11.711 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.929 -9.491 -11.621 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.924 -4.536 -11.828 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.782 -8.258 -11.751 1.00 0.00 H new ATOM 0 HH TYR B 102 -3.817 -6.142 -11.437 1.00 0.00 H new ATOM 3135 N PHE B 103 -9.701 -9.431 -8.043 1.00 0.00 N ATOM 3136 CA PHE B 103 -8.845 -9.798 -6.919 1.00 0.00 C ATOM 3137 C PHE B 103 -7.914 -10.899 -7.373 1.00 0.00 C ATOM 3138 O PHE B 103 -8.412 -11.824 -7.995 1.00 0.00 O ATOM 3139 CB PHE B 103 -9.694 -10.295 -5.743 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.668 -9.219 -5.323 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.232 -8.153 -4.527 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.011 -9.296 -5.716 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.134 -7.155 -4.138 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.912 -8.297 -5.328 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.475 -7.231 -4.532 1.00 0.00 C ATOM 0 H PHE B 103 -10.676 -9.720 -7.964 1.00 0.00 H new ATOM 0 HA PHE B 103 -8.276 -8.929 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.235 -11.197 -6.029 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.050 -10.562 -4.905 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.200 -8.100 -4.213 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.351 -10.126 -6.318 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.795 -6.326 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.944 -8.349 -5.643 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.173 -6.467 -4.222 1.00 0.00 H new ATOM 3155 N GLN B 104 -6.591 -10.828 -7.080 1.00 0.00 N ATOM 3156 CA GLN B 104 -5.682 -11.927 -7.420 1.00 0.00 C ATOM 3157 C GLN B 104 -5.316 -12.590 -6.113 1.00 0.00 C ATOM 3158 O GLN B 104 -5.290 -11.857 -5.136 1.00 0.00 O ATOM 3159 CB GLN B 104 -4.395 -11.362 -8.046 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.728 -10.406 -9.193 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.024 -11.224 -10.446 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -5.946 -12.017 -10.464 1.00 0.00 O ATOM 3163 NE2 GLN B 104 -4.278 -11.068 -11.504 1.00 0.00 N ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.149 -12.617 -8.123 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.814 -10.839 -7.286 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.775 -12.179 -8.415 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.589 -9.790 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.894 -9.728 -9.373 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -3.505 -10.403 -11.489 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -4.468 -11.611 -12.346 1.00 0.00 H new ATOM 3172 N PRO B 105 -4.998 -13.903 -5.997 1.00 0.00 N ATOM 3173 CA PRO B 105 -4.466 -14.383 -4.736 1.00 0.00 C ATOM 3174 C PRO B 105 -3.046 -13.870 -4.657 1.00 0.00 C ATOM 3175 O PRO B 105 -2.462 -13.595 -5.694 1.00 0.00 O ATOM 3176 CB PRO B 105 -4.506 -15.907 -4.891 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.526 -16.177 -6.415 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.125 -14.913 -7.061 1.00 0.00 C ATOM 0 HA PRO B 105 -4.999 -14.066 -3.840 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.637 -16.370 -4.423 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.389 -16.326 -4.408 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.521 -16.369 -6.791 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.126 -17.056 -6.648 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.581 -14.623 -7.960 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.164 -15.063 -7.353 1.00 0.00 H new ATOM 3186 N TYR B 106 -2.470 -13.723 -3.446 1.00 0.00 N ATOM 3187 CA TYR B 106 -1.084 -13.253 -3.353 1.00 0.00 C ATOM 3188 C TYR B 106 -0.184 -14.258 -4.036 1.00 0.00 C ATOM 3189 O TYR B 106 0.755 -13.876 -4.717 1.00 0.00 O ATOM 3190 CB TYR B 106 -0.749 -13.141 -1.859 1.00 0.00 C ATOM 3191 CG TYR B 106 0.576 -12.461 -1.608 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.860 -11.212 -2.174 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.518 -13.086 -0.782 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.081 -10.582 -1.893 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.737 -12.460 -0.507 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.023 -11.212 -1.070 1.00 0.00 C ATOM 3197 OH TYR B 106 4.224 -10.592 -0.790 1.00 0.00 O ATOM 0 H TYR B 106 -2.926 -13.916 -2.554 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.944 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.539 -12.585 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.730 -14.138 -1.419 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.141 -10.736 -2.824 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.302 -14.055 -0.356 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.295 -9.610 -2.312 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.457 -12.939 0.139 1.00 0.00 H new ATOM 0 HH TYR B 106 4.792 -11.199 -0.271 1.00 0.00 H new ATOM 3207 N GLY B 107 -0.498 -15.560 -3.860 1.00 0.00 N ATOM 3208 CA GLY B 107 0.227 -16.625 -4.546 1.00 0.00 C ATOM 3209 C GLY B 107 -0.782 -17.713 -4.812 1.00 0.00 C ATOM 3210 O GLY B 107 -1.720 -17.804 -4.036 1.00 0.00 O ATOM 0 H GLY B 107 -1.247 -15.887 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 107 0.664 -16.262 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.048 -16.996 -3.932 1.00 0.00 H new ATOM 3214 N GLU B 108 -0.635 -18.544 -5.867 1.00 0.00 N ATOM 3215 CA GLU B 108 -1.667 -19.546 -6.132 1.00 0.00 C ATOM 3216 C GLU B 108 -1.926 -20.345 -4.873 1.00 0.00 C ATOM 3217 O GLU B 108 -3.077 -20.627 -4.580 1.00 0.00 O ATOM 3218 CB GLU B 108 -1.245 -20.469 -7.275 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.298 -19.705 -8.598 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.022 -20.667 -9.754 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.464 -21.723 -9.500 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.375 -20.335 -10.874 1.00 0.00 O ATOM 0 H GLU B 108 0.152 -18.538 -6.516 1.00 0.00 H new ATOM 0 HA GLU B 108 -2.585 -19.040 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.236 -20.843 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.904 -21.336 -7.318 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.276 -19.241 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.562 -18.901 -8.596 1.00 0.00 H new ATOM 3229 N ASP B 109 -0.873 -20.704 -4.105 1.00 0.00 N ATOM 3230 CA ASP B 109 -1.096 -21.424 -2.852 1.00 0.00 C ATOM 3231 C ASP B 109 -1.796 -20.558 -1.824 1.00 0.00 C ATOM 3232 O ASP B 109 -2.660 -21.077 -1.135 1.00 0.00 O ATOM 3233 CB ASP B 109 0.236 -21.935 -2.297 1.00 0.00 C ATOM 3234 CG ASP B 109 1.117 -20.751 -1.889 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.221 -19.818 -2.670 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.671 -20.796 -0.803 1.00 0.00 O ATOM 0 H ASP B 109 0.103 -20.511 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 109 -1.747 -22.272 -3.066 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.058 -22.581 -1.437 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.746 -22.538 -3.048 1.00 0.00 H new ATOM 3241 N LYS B 110 -1.447 -19.254 -1.684 1.00 0.00 N ATOM 3242 CA LYS B 110 -2.057 -18.430 -0.637 1.00 0.00 C ATOM 3243 C LYS B 110 -3.425 -17.959 -1.089 1.00 0.00 C ATOM 3244 O LYS B 110 -3.597 -16.788 -1.391 1.00 0.00 O ATOM 3245 CB LYS B 110 -1.183 -17.222 -0.277 1.00 0.00 C ATOM 3246 CG LYS B 110 0.272 -17.652 -0.063 1.00 0.00 C ATOM 3247 CD LYS B 110 0.390 -18.523 1.193 1.00 0.00 C ATOM 3248 CE LYS B 110 1.863 -18.603 1.610 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.026 -19.595 2.711 1.00 0.00 N ATOM 0 H LYS B 110 -0.765 -18.771 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 110 -2.153 -19.046 0.257 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.235 -16.479 -1.073 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.564 -16.747 0.627 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.626 -18.206 -0.932 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.908 -16.772 0.035 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.207 -18.101 2.001 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -0.000 -19.522 0.996 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.477 -18.890 0.756 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.211 -17.623 1.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.027 -19.644 2.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.454 -19.303 3.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.711 -20.531 2.385 1.00 0.00 H new ATOM 3263 N ASP B 111 -4.436 -18.857 -1.126 1.00 0.00 N ATOM 3264 CA ASP B 111 -5.793 -18.410 -1.441 1.00 0.00 C ATOM 3265 C ASP B 111 -6.272 -17.436 -0.386 1.00 0.00 C ATOM 3266 O ASP B 111 -6.983 -16.501 -0.720 1.00 0.00 O ATOM 3267 CB ASP B 111 -6.742 -19.612 -1.482 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.271 -20.614 -2.540 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.455 -20.237 -3.365 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.735 -21.743 -2.505 1.00 0.00 O ATOM 0 H ASP B 111 -4.336 -19.856 -0.948 1.00 0.00 H new ATOM 0 HA ASP B 111 -5.784 -17.919 -2.414 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.777 -20.092 -0.504 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.755 -19.279 -1.710 1.00 0.00 H new ATOM 3275 N ASN B 112 -5.895 -17.645 0.898 1.00 0.00 N ATOM 3276 CA ASN B 112 -6.388 -16.777 1.967 1.00 0.00 C ATOM 3277 C ASN B 112 -5.823 -15.375 1.954 1.00 0.00 C ATOM 3278 O ASN B 112 -6.329 -14.574 2.725 1.00 0.00 O ATOM 3279 CB ASN B 112 -6.116 -17.424 3.328 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.617 -17.331 3.615 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.812 -17.453 2.717 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.195 -17.135 4.840 1.00 0.00 N ATOM 0 H ASN B 112 -5.268 -18.389 1.203 1.00 0.00 H new ATOM 0 HA ASN B 112 -7.458 -16.670 1.787 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.684 -16.918 4.109 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.438 -18.465 3.324 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.195 -17.086 5.033 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.867 -17.031 5.600 1.00 0.00 H new ATOM 3289 N ILE B 113 -4.809 -15.033 1.125 1.00 0.00 N ATOM 3290 CA ILE B 113 -4.334 -13.649 1.066 1.00 0.00 C ATOM 3291 C ILE B 113 -4.761 -13.133 -0.287 1.00 0.00 C ATOM 3292 O ILE B 113 -4.569 -13.869 -1.242 1.00 0.00 O ATOM 3293 CB ILE B 113 -2.818 -13.597 1.248 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.462 -14.282 2.571 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.352 -12.139 1.285 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.948 -14.256 2.776 1.00 0.00 C ATOM 0 H ILE B 113 -4.322 -15.683 0.508 1.00 0.00 H new ATOM 0 HA ILE B 113 -4.751 -13.033 1.863 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.326 -14.105 0.418 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.959 -13.776 3.399 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.820 -15.312 2.566 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.270 -12.106 1.415 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.620 -11.647 0.350 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.833 -11.624 2.117 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.700 -14.744 3.718 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.461 -14.782 1.955 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.602 -13.223 2.801 1.00 0.00 H new ATOM 3308 N VAL B 114 -5.362 -11.919 -0.387 1.00 0.00 N ATOM 3309 CA VAL B 114 -6.010 -11.505 -1.633 1.00 0.00 C ATOM 3310 C VAL B 114 -5.665 -10.052 -1.903 1.00 0.00 C ATOM 3311 O VAL B 114 -5.764 -9.270 -0.970 1.00 0.00 O ATOM 3312 CB VAL B 114 -7.517 -11.749 -1.579 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.767 -13.219 -1.230 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.153 -10.851 -0.514 1.00 0.00 C ATOM 0 H VAL B 114 -5.405 -11.233 0.367 1.00 0.00 H new ATOM 0 HA VAL B 114 -5.639 -12.108 -2.462 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.962 -11.516 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.840 -13.406 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.317 -13.855 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.322 -13.444 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.228 -11.030 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.718 -11.077 0.459 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.967 -9.806 -0.761 1.00 0.00 H new ATOM 3324 N ILE B 115 -5.215 -9.681 -3.133 1.00 0.00 N ATOM 3325 CA ILE B 115 -4.685 -8.336 -3.394 1.00 0.00 C ATOM 3326 C ILE B 115 -5.503 -7.679 -4.477 1.00 0.00 C ATOM 3327 O ILE B 115 -6.249 -8.364 -5.158 1.00 0.00 O ATOM 3328 CB ILE B 115 -3.062 -9.022 -3.648 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.306 -8.296 -2.685 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.263 -8.597 -5.218 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -2.037 -9.417 -1.629 1.00 0.00 C ATOM 0 H ILE B 115 -5.213 -10.297 -3.946 1.00 0.00 H new ATOM 0 HA ILE B 115 -4.693 -7.481 -2.718 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.629 -10.015 -3.529 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.385 -7.890 -3.102 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.863 -7.458 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.378 -8.880 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -4.135 -9.109 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.410 -7.519 -5.287 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.452 -9.008 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -2.986 -9.794 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.485 -10.232 -2.096 1.00 0.00 H new ATOM 3343 N VAL B 116 -5.331 -6.348 -4.652 1.00 0.00 N ATOM 3344 CA VAL B 116 -5.976 -5.644 -5.756 1.00 0.00 C ATOM 3345 C VAL B 116 -5.209 -4.362 -5.996 1.00 0.00 C ATOM 3346 O VAL B 116 -4.650 -3.860 -5.033 1.00 0.00 O ATOM 3347 CB VAL B 116 -7.493 -4.872 -5.399 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.153 -5.454 -6.551 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.681 -5.333 -3.999 1.00 0.00 C ATOM 0 H VAL B 116 -4.759 -5.759 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 116 -6.049 -6.416 -6.522 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.758 -3.816 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.190 -5.120 -6.583 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.642 -5.139 -7.461 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.124 -6.541 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.614 -4.930 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -7.718 -6.422 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -6.849 -4.986 -3.387 1.00 0.00 H new ATOM 3359 N GLY B 117 -5.155 -3.831 -7.240 1.00 0.00 N ATOM 3360 CA GLY B 117 -4.412 -2.599 -7.495 1.00 0.00 C ATOM 3361 C GLY B 117 -3.408 -2.815 -8.601 1.00 0.00 C ATOM 3362 O GLY B 117 -3.066 -3.964 -8.834 1.00 0.00 O ATOM 0 H GLY B 117 -5.610 -4.234 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY B 117 -5.101 -1.801 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 117 -3.901 -2.280 -6.587 1.00 0.00 H new ATOM 3366 N PRO B 118 -2.887 -1.765 -9.285 1.00 0.00 N ATOM 3367 CA PRO B 118 -3.300 -0.393 -9.026 1.00 0.00 C ATOM 3368 C PRO B 118 -4.629 -0.098 -9.688 1.00 0.00 C ATOM 3369 O PRO B 118 -4.865 -0.601 -10.775 1.00 0.00 O ATOM 3370 CB PRO B 118 -2.204 0.443 -9.689 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.572 -0.463 -10.770 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.868 -1.911 -10.342 1.00 0.00 C ATOM 0 HA PRO B 118 -3.424 -0.189 -7.962 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.618 1.348 -10.132 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.458 0.758 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -1.997 -0.252 -11.752 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.498 -0.290 -10.844 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.239 -2.507 -11.176 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.973 -2.409 -9.969 1.00 0.00 H new ATOM 3380 N LEU B 119 -5.499 0.717 -9.045 1.00 0.00 N ATOM 3381 CA LEU B 119 -6.771 1.127 -9.646 1.00 0.00 C ATOM 3382 C LEU B 119 -6.973 2.599 -9.350 1.00 0.00 C ATOM 3383 O LEU B 119 -6.432 3.019 -8.341 1.00 0.00 O ATOM 3384 CB LEU B 119 -7.938 0.389 -8.977 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.952 -1.092 -9.343 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.066 -1.778 -8.547 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.224 -1.247 -10.842 1.00 0.00 C ATOM 0 H LEU B 119 -5.335 1.098 -8.113 1.00 0.00 H new ATOM 0 HA LEU B 119 -6.744 0.911 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.864 0.496 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.880 0.848 -9.279 1.00 0.00 H new ATOM 0 HG LEU B 119 -6.989 -1.545 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.091 -2.839 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.876 -1.660 -7.480 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.025 -1.324 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.234 -2.305 -11.102 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.190 -0.805 -11.084 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.442 -0.741 -11.408 1.00 0.00 H new ATOM 3399 N PRO B 120 -7.710 3.434 -10.126 1.00 0.00 N ATOM 3400 CA PRO B 120 -7.797 4.847 -9.777 1.00 0.00 C ATOM 3401 C PRO B 120 -8.396 5.038 -8.401 1.00 0.00 C ATOM 3402 O PRO B 120 -9.258 4.260 -8.024 1.00 0.00 O ATOM 3403 CB PRO B 120 -8.651 5.445 -10.901 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.412 4.255 -11.530 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.519 3.021 -11.284 1.00 0.00 C ATOM 0 HA PRO B 120 -6.827 5.339 -9.709 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.344 6.190 -10.511 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.028 5.946 -11.642 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.392 4.128 -11.070 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.578 4.414 -12.596 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.109 2.130 -11.069 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.899 2.791 -12.150 1.00 0.00 H new ATOM 3413 N GLY B 121 -7.941 6.055 -7.630 1.00 0.00 N ATOM 3414 CA GLY B 121 -8.433 6.228 -6.264 1.00 0.00 C ATOM 3415 C GLY B 121 -9.778 6.909 -6.265 1.00 0.00 C ATOM 3416 O GLY B 121 -10.624 6.516 -5.477 1.00 0.00 O ATOM 0 H GLY B 121 -7.253 6.745 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -8.512 5.257 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -7.721 6.819 -5.688 1.00 0.00 H new ATOM 3420 N GLU B 122 -9.990 7.925 -7.137 1.00 0.00 N ATOM 3421 CA GLU B 122 -11.296 8.584 -7.211 1.00 0.00 C ATOM 3422 C GLU B 122 -12.390 7.540 -7.181 1.00 0.00 C ATOM 3423 O GLU B 122 -13.329 7.676 -6.413 1.00 0.00 O ATOM 3424 CB GLU B 122 -11.411 9.358 -8.526 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.546 10.614 -8.477 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.192 11.641 -7.549 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.271 11.364 -7.049 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.598 12.689 -7.352 1.00 0.00 O ATOM 0 H GLU B 122 -9.287 8.291 -7.779 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.396 9.264 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.099 8.725 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.451 9.631 -8.706 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.546 10.366 -8.122 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.435 11.031 -9.478 1.00 0.00 H new ATOM 3435 N GLN B 123 -12.270 6.488 -8.022 1.00 0.00 N ATOM 3436 CA GLN B 123 -13.309 5.462 -8.066 1.00 0.00 C ATOM 3437 C GLN B 123 -13.208 4.536 -6.875 1.00 0.00 C ATOM 3438 O GLN B 123 -14.243 4.223 -6.308 1.00 0.00 O ATOM 3439 CB GLN B 123 -13.174 4.635 -9.347 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.229 5.558 -10.563 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.480 5.258 -11.375 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.430 5.171 -12.589 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.613 5.076 -10.751 1.00 0.00 N ATOM 0 H GLN B 123 -11.486 6.338 -8.657 1.00 0.00 H new ATOM 0 HA GLN B 123 -14.276 5.965 -8.045 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.233 4.084 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -13.975 3.897 -9.401 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.233 6.600 -10.242 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.341 5.418 -11.179 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.653 5.149 -9.734 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.458 4.861 -11.280 1.00 0.00 H new ATOM 3452 N TYR B 124 -11.989 4.073 -6.505 1.00 0.00 N ATOM 3453 CA TYR B 124 -11.864 3.014 -5.504 1.00 0.00 C ATOM 3454 C TYR B 124 -11.148 3.473 -4.256 1.00 0.00 C ATOM 3455 O TYR B 124 -10.240 2.778 -3.828 1.00 0.00 O ATOM 3456 CB TYR B 124 -11.144 1.807 -6.108 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.908 1.305 -7.311 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.036 0.494 -7.138 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.492 1.659 -8.601 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.741 0.027 -8.255 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.197 1.191 -9.717 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.325 0.381 -9.544 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.020 -0.078 -10.645 1.00 0.00 O ATOM 0 H TYR B 124 -11.104 4.414 -6.881 1.00 0.00 H new ATOM 0 HA TYR B 124 -12.874 2.733 -5.207 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.131 2.084 -6.399 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.057 1.015 -5.365 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.363 0.228 -6.143 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.628 2.293 -8.735 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.606 -0.606 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.870 1.455 -10.712 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.599 0.261 -11.462 1.00 0.00 H new ATOM 3473 N GLN B 125 -11.537 4.603 -3.617 1.00 0.00 N ATOM 3474 CA GLN B 125 -10.965 4.883 -2.301 1.00 0.00 C ATOM 3475 C GLN B 125 -11.413 3.743 -1.416 1.00 0.00 C ATOM 3476 O GLN B 125 -10.558 3.131 -0.794 1.00 0.00 O ATOM 3477 CB GLN B 125 -11.466 6.222 -1.761 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.868 7.366 -2.582 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.801 8.624 -1.722 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -9.806 9.323 -1.713 1.00 0.00 O ATOM 3481 NE2 GLN B 125 -11.822 8.935 -0.970 1.00 0.00 N ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.878 4.958 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.554 6.259 -1.807 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.187 6.329 -0.713 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.871 7.096 -2.930 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.476 7.549 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -12.657 8.350 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -11.784 9.763 -0.376 1.00 0.00 H new ATOM 3490 N GLU B 126 -12.737 3.437 -1.376 1.00 0.00 N ATOM 3491 CA GLU B 126 -13.199 2.259 -0.644 1.00 0.00 C ATOM 3492 C GLU B 126 -13.222 1.062 -1.560 1.00 0.00 C ATOM 3493 O GLU B 126 -13.393 1.246 -2.755 1.00 0.00 O ATOM 3494 CB GLU B 126 -14.520 2.502 0.097 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.703 2.519 -0.867 1.00 0.00 C ATOM 3496 CD GLU B 126 -16.995 2.570 -0.048 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.325 3.641 0.437 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.627 1.535 0.092 1.00 0.00 O ATOM 0 H GLU B 126 -13.472 3.979 -1.831 1.00 0.00 H new ATOM 0 HA GLU B 126 -12.486 2.042 0.152 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.669 1.723 0.844 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.470 3.451 0.631 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.640 3.382 -1.529 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.690 1.631 -1.499 1.00 0.00 H new ATOM 3505 N ILE B 127 -13.042 -0.159 -1.000 1.00 0.00 N ATOM 3506 CA ILE B 127 -13.038 -1.375 -1.807 1.00 0.00 C ATOM 3507 C ILE B 127 -13.826 -2.406 -1.043 1.00 0.00 C ATOM 3508 O ILE B 127 -13.682 -2.443 0.167 1.00 0.00 O ATOM 3509 CB ILE B 127 -11.599 -1.848 -2.016 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.867 -0.830 -2.892 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.596 -3.213 -2.710 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.433 -1.297 -3.135 1.00 0.00 C ATOM 0 H ILE B 127 -12.900 -0.314 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.479 -1.204 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.099 -1.939 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.388 -0.713 -3.842 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.865 0.146 -2.407 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.568 -3.545 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.126 -3.937 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.092 -3.130 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.914 -0.570 -3.759 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.914 -1.391 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.446 -2.264 -3.638 1.00 0.00 H new ATOM 3524 N VAL B 128 -14.640 -3.234 -1.732 1.00 0.00 N ATOM 3525 CA VAL B 128 -15.475 -4.209 -1.046 1.00 0.00 C ATOM 3526 C VAL B 128 -14.925 -5.560 -1.438 1.00 0.00 C ATOM 3527 O VAL B 128 -15.026 -5.868 -2.613 1.00 0.00 O ATOM 3528 CB VAL B 128 -16.928 -4.031 -1.491 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.819 -5.067 -0.806 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.392 -2.619 -1.110 1.00 0.00 C ATOM 0 H VAL B 128 -14.728 -3.238 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.462 -4.094 0.038 1.00 0.00 H new ATOM 0 HB VAL B 128 -16.998 -4.169 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.851 -4.931 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.484 -6.069 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.759 -4.941 0.275 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.427 -2.480 -1.422 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.318 -2.491 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.761 -1.882 -1.607 1.00 0.00 H new ATOM 3540 N PHE B 129 -14.336 -6.353 -0.507 1.00 0.00 N ATOM 3541 CA PHE B 129 -13.780 -7.660 -0.864 1.00 0.00 C ATOM 3542 C PHE B 129 -14.828 -8.698 -0.527 1.00 0.00 C ATOM 3543 O PHE B 129 -15.056 -8.856 0.662 1.00 0.00 O ATOM 3544 CB PHE B 129 -12.563 -7.979 0.011 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.344 -7.178 -0.367 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.233 -5.838 0.021 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.307 -7.791 -1.079 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.070 -5.119 -0.280 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.148 -7.071 -1.386 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.034 -5.732 -0.996 1.00 0.00 C ATOM 0 H PHE B 129 -14.240 -6.106 0.478 1.00 0.00 H new ATOM 0 HA PHE B 129 -13.498 -7.658 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.811 -7.784 1.054 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.333 -9.041 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.043 -5.359 0.552 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.402 -8.820 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -9.972 -4.092 0.040 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.342 -7.548 -1.924 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.146 -5.171 -1.247 1.00 0.00 H new ATOM 3560 N PRO B 130 -15.483 -9.442 -1.455 1.00 0.00 N ATOM 3561 CA PRO B 130 -16.317 -10.551 -1.020 1.00 0.00 C ATOM 3562 C PRO B 130 -15.444 -11.587 -0.355 1.00 0.00 C ATOM 3563 O PRO B 130 -14.299 -11.702 -0.763 1.00 0.00 O ATOM 3564 CB PRO B 130 -16.980 -11.022 -2.330 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.175 -10.408 -3.503 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.352 -9.254 -2.904 1.00 0.00 C ATOM 0 HA PRO B 130 -17.076 -10.310 -0.276 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.978 -12.110 -2.391 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.021 -10.702 -2.370 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.524 -11.153 -3.960 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.842 -10.045 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.310 -9.300 -3.220 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.737 -8.284 -3.217 1.00 0.00 H new ATOM 3574 N VAL B 131 -15.952 -12.342 0.644 1.00 0.00 N ATOM 3575 CA VAL B 131 -15.147 -13.403 1.248 1.00 0.00 C ATOM 3576 C VAL B 131 -16.067 -14.550 1.604 1.00 0.00 C ATOM 3577 O VAL B 131 -17.043 -14.287 2.289 1.00 0.00 O ATOM 3578 CB VAL B 131 -13.959 -13.026 2.299 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -14.039 -11.425 2.294 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -14.228 -13.948 3.584 1.00 0.00 C ATOM 0 H VAL B 131 -16.889 -12.235 1.034 1.00 0.00 H new ATOM 0 HA VAL B 131 -14.442 -13.728 0.483 1.00 0.00 H new ATOM 0 HB VAL B 131 -12.904 -13.241 2.128 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.284 -11.021 2.969 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -13.859 -11.055 1.285 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -15.028 -11.109 2.625 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.467 -13.751 4.339 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.212 -13.722 3.994 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -14.188 -14.998 3.293 1.00 0.00 H new ATOM 3590 N LEU B 132 -15.783 -15.805 1.176 1.00 0.00 N ATOM 3591 CA LEU B 132 -16.628 -16.927 1.581 1.00 0.00 C ATOM 3592 C LEU B 132 -16.147 -17.392 2.935 1.00 0.00 C ATOM 3593 O LEU B 132 -14.951 -17.597 3.070 1.00 0.00 O ATOM 3594 CB LEU B 132 -16.515 -18.049 0.545 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.356 -19.250 0.973 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.841 -18.888 0.896 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.063 -20.425 0.034 1.00 0.00 C ATOM 0 H LEU B 132 -14.999 -16.049 0.571 1.00 0.00 H new ATOM 0 HA LEU B 132 -17.676 -16.632 1.643 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.850 -17.690 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.473 -18.347 0.434 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.108 -19.528 1.997 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.441 -19.745 1.201 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.045 -18.047 1.559 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.096 -18.613 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.660 -21.287 0.333 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.316 -20.145 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.005 -20.680 0.089 1.00 0.00 H new ATOM 3609 N SER B 133 -17.037 -17.565 3.942 1.00 0.00 N ATOM 3610 CA SER B 133 -16.578 -18.037 5.245 1.00 0.00 C ATOM 3611 C SER B 133 -16.400 -19.542 5.177 1.00 0.00 C ATOM 3612 O SER B 133 -17.227 -20.165 4.531 1.00 0.00 O ATOM 3613 CB SER B 133 -17.597 -17.673 6.326 1.00 0.00 C ATOM 3614 OG SER B 133 -18.821 -18.348 6.064 1.00 0.00 O ATOM 0 H SER B 133 -18.039 -17.389 3.871 1.00 0.00 H new ATOM 0 HA SER B 133 -15.629 -17.564 5.498 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.217 -17.952 7.309 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.759 -16.595 6.341 1.00 0.00 H new ATOM 0 HG SER B 133 -19.420 -18.250 6.834 1.00 0.00 H new ATOM 3620 N PRO B 134 -15.372 -20.179 5.795 1.00 0.00 N ATOM 3621 CA PRO B 134 -15.187 -21.622 5.648 1.00 0.00 C ATOM 3622 C PRO B 134 -16.143 -22.399 6.519 1.00 0.00 C ATOM 3623 O PRO B 134 -16.952 -21.772 7.182 1.00 0.00 O ATOM 3624 CB PRO B 134 -13.758 -21.842 6.150 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.444 -20.650 7.084 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.377 -19.507 6.649 1.00 0.00 C ATOM 0 HA PRO B 134 -15.363 -21.956 4.625 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.674 -22.788 6.684 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.054 -21.882 5.318 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.615 -20.917 8.127 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.399 -20.353 6.999 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.845 -19.023 7.506 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.837 -18.734 6.103 1.00 0.00 H new ATOM 3634 N ASN B 135 -16.057 -23.754 6.519 1.00 0.00 N ATOM 3635 CA ASN B 135 -16.990 -24.579 7.289 1.00 0.00 C ATOM 3636 C ASN B 135 -16.221 -25.575 8.139 1.00 0.00 C ATOM 3637 O ASN B 135 -15.602 -26.433 7.529 1.00 0.00 O ATOM 3638 CB ASN B 135 -17.911 -25.304 6.307 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.939 -26.154 7.040 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.603 -27.059 7.775 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.211 -25.886 6.876 1.00 0.00 N ATOM 0 H ASN B 135 -15.357 -24.282 5.998 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.585 -23.956 7.957 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.421 -24.575 5.677 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.317 -25.936 5.647 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.916 -26.438 7.366 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.497 -25.126 6.259 1.00 0.00 H new ATOM 3648 N PRO B 136 -16.202 -25.549 9.501 1.00 0.00 N ATOM 3649 CA PRO B 136 -15.453 -26.555 10.243 1.00 0.00 C ATOM 3650 C PRO B 136 -15.855 -27.974 9.924 1.00 0.00 C ATOM 3651 O PRO B 136 -14.982 -28.826 9.874 1.00 0.00 O ATOM 3652 CB PRO B 136 -15.640 -26.135 11.714 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.809 -25.119 11.753 1.00 0.00 C ATOM 3654 CD PRO B 136 -16.982 -24.605 10.309 1.00 0.00 C ATOM 0 HA PRO B 136 -14.398 -26.581 9.969 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.862 -27.002 12.337 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.727 -25.687 12.106 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.724 -25.592 12.110 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.588 -24.298 12.435 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.031 -24.596 10.011 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.611 -23.586 10.201 1.00 0.00 H new ATOM 3662 N ALA B 137 -17.163 -28.253 9.710 1.00 0.00 N ATOM 3663 CA ALA B 137 -17.571 -29.624 9.410 1.00 0.00 C ATOM 3664 C ALA B 137 -16.840 -30.119 8.183 1.00 0.00 C ATOM 3665 O ALA B 137 -16.422 -31.267 8.186 1.00 0.00 O ATOM 3666 CB ALA B 137 -19.084 -29.690 9.194 1.00 0.00 C ATOM 0 H ALA B 137 -17.919 -27.569 9.740 1.00 0.00 H new ATOM 0 HA ALA B 137 -17.316 -30.265 10.254 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.375 -30.716 8.971 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.595 -29.355 10.097 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.361 -29.045 8.360 1.00 0.00 H new ATOM 3672 N ASN B 138 -16.669 -29.268 7.141 1.00 0.00 N ATOM 3673 CA ASN B 138 -15.945 -29.689 5.938 1.00 0.00 C ATOM 3674 C ASN B 138 -14.512 -29.192 5.985 1.00 0.00 C ATOM 3675 O ASN B 138 -13.946 -28.985 4.923 1.00 0.00 O ATOM 3676 CB ASN B 138 -16.652 -29.171 4.668 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.513 -30.219 3.560 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.481 -30.800 3.127 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.328 -30.456 3.052 1.00 0.00 N ATOM 0 H ASN B 138 -17.017 -28.310 7.117 1.00 0.00 H new ATOM 0 HA ASN B 138 -15.936 -30.778 5.905 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.705 -28.978 4.875 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.211 -28.226 4.350 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.224 -31.129 2.293 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.510 -29.967 3.416 1.00 0.00 H new ATOM 3686 N ASP B 139 -13.894 -28.998 7.176 1.00 0.00 N ATOM 3687 CA ASP B 139 -12.509 -28.521 7.235 1.00 0.00 C ATOM 3688 C ASP B 139 -12.011 -28.659 8.664 1.00 0.00 C ATOM 3689 O ASP B 139 -12.257 -27.768 9.462 1.00 0.00 O ATOM 3690 CB ASP B 139 -12.426 -27.061 6.780 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.959 -26.667 6.579 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.110 -27.270 7.216 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.710 -25.767 5.792 1.00 0.00 O ATOM 0 H ASP B 139 -14.329 -29.163 8.084 1.00 0.00 H new ATOM 0 HA ASP B 139 -11.886 -29.116 6.567 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.979 -26.927 5.850 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.889 -26.411 7.523 1.00 0.00 H new ATOM 3698 N LYS B 140 -11.332 -29.773 9.024 1.00 0.00 N ATOM 3699 CA LYS B 140 -11.009 -30.009 10.433 1.00 0.00 C ATOM 3700 C LYS B 140 -10.173 -28.896 11.029 1.00 0.00 C ATOM 3701 O LYS B 140 -10.545 -28.397 12.079 1.00 0.00 O ATOM 3702 CB LYS B 140 -10.319 -31.363 10.610 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.488 10.456 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.662 -33.842 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.958 10.634 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.035 -36.278 10.790 1.00 0.00 N ATOM 0 H LYS B 140 -11.011 -30.494 8.378 1.00 0.00 H new ATOM 0 HA LYS B 140 -11.952 -30.022 10.979 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.526 -31.478 9.871 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.850 -31.418 11.592 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.151 -32.362 11.183 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.804 -32.445 9.467 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.921 -34.007 9.878 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.129 -33.852 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.434 -34.811 11.436 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.264 -34.929 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.747 -37.036 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.361 -36.418 10.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.526 -36.302 11.696 1.00 0.00 H new ATOM 3720 N ASN B 141 -9.048 -28.483 10.400 1.00 0.00 N ATOM 3721 CA ASN B 141 -8.214 -27.445 11.015 1.00 0.00 C ATOM 3722 C ASN B 141 -8.974 -26.177 11.341 1.00 0.00 C ATOM 3723 O ASN B 141 -8.517 -25.464 12.221 1.00 0.00 O ATOM 3724 CB ASN B 141 -7.053 -27.062 10.106 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.054 -28.212 9.952 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.350 -29.230 9.368 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.851 -28.065 10.462 1.00 0.00 N ATOM 0 H ASN B 141 -8.713 -28.840 9.505 1.00 0.00 H new ATOM 0 HA ASN B 141 -7.856 -27.888 11.944 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.436 -26.778 9.126 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.544 -26.189 10.514 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.162 -28.811 10.366 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.607 -27.205 10.953 1.00 0.00 H new ATOM 3734 N ILE B 142 -10.103 -25.855 10.669 1.00 0.00 N ATOM 3735 CA ILE B 142 -10.808 -24.609 10.978 1.00 0.00 C ATOM 3736 C ILE B 142 -11.749 -24.881 12.133 1.00 0.00 C ATOM 3737 O ILE B 142 -12.177 -26.018 12.262 1.00 0.00 O ATOM 3738 CB ILE B 142 -11.332 -23.737 9.717 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.591 -22.846 9.840 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.705 -24.424 8.397 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -11.993 -21.450 10.100 1.00 0.00 C ATOM 0 H ILE B 142 -10.527 -26.424 9.936 1.00 0.00 H new ATOM 0 HA ILE B 142 -10.100 -23.857 11.324 1.00 0.00 H new ATOM 0 HB ILE B 142 -11.056 -22.688 9.608 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.192 -22.866 8.931 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.237 -23.168 10.656 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.027 -23.874 7.513 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.617 -24.406 8.459 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -11.047 -25.457 8.327 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.798 -20.723 10.206 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.401 -21.472 11.015 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.356 -21.166 9.263 1.00 0.00 H new ATOM 3753 N HIS B 143 -12.070 -23.870 12.979 1.00 0.00 N ATOM 3754 CA HIS B 143 -12.901 -24.102 14.161 1.00 0.00 C ATOM 3755 C HIS B 143 -13.808 -22.921 14.422 1.00 0.00 C ATOM 3756 O HIS B 143 -13.565 -21.870 13.852 1.00 0.00 O ATOM 3757 CB HIS B 143 -11.999 -24.273 15.388 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.865 -25.210 15.080 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.054 -26.573 14.907 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.517 -24.998 14.938 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.848 -27.122 14.675 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.878 -26.205 14.683 1.00 0.00 N ATOM 0 H HIS B 143 -11.766 -22.904 12.858 1.00 0.00 H new ATOM 0 HA HIS B 143 -13.501 -24.994 13.983 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.605 -23.304 15.695 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.582 -24.660 16.224 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.027 -24.039 15.013 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.685 -28.176 14.503 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.881 -26.358 14.534 1.00 0.00 H new ATOM 3770 N PHE B 144 -14.835 -23.066 15.293 1.00 0.00 N ATOM 3771 CA PHE B 144 -15.655 -21.912 15.657 1.00 0.00 C ATOM 3772 C PHE B 144 -14.867 -21.094 16.651 1.00 0.00 C ATOM 3773 O PHE B 144 -14.840 -21.461 17.815 1.00 0.00 O ATOM 3774 CB PHE B 144 -16.971 -22.378 16.288 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.777 -23.146 15.268 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.404 -22.466 14.218 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.898 -24.538 15.371 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.152 -23.176 13.271 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.646 -25.248 14.424 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.272 -24.567 13.374 1.00 0.00 C ATOM 0 H PHE B 144 -15.101 -23.945 15.738 1.00 0.00 H new ATOM 0 HA PHE B 144 -15.896 -21.319 14.774 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.768 -23.007 17.155 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.540 -21.519 16.644 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.311 -21.393 14.138 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.414 -25.063 16.181 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.636 -22.651 12.461 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.740 -26.321 14.504 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.848 -25.115 12.643 1.00 0.00 H new ATOM 3790 N GLY B 145 -14.215 -19.986 16.230 1.00 0.00 N ATOM 3791 CA GLY B 145 -13.462 -19.184 17.186 1.00 0.00 C ATOM 3792 C GLY B 145 -13.181 -17.801 16.658 1.00 0.00 C ATOM 3793 O GLY B 145 -13.455 -17.535 15.498 1.00 0.00 O ATOM 0 H GLY B 145 -14.201 -19.646 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.021 -19.110 18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.521 -19.683 17.417 1.00 0.00 H new ATOM 3797 N LYS B 146 -12.616 -16.919 17.513 1.00 0.00 N ATOM 3798 CA LYS B 146 -12.222 -15.594 17.040 1.00 0.00 C ATOM 3799 C LYS B 146 -11.100 -15.758 16.044 1.00 0.00 C ATOM 3800 O LYS B 146 -10.433 -16.780 16.062 1.00 0.00 O ATOM 3801 CB LYS B 146 -11.770 -14.726 18.216 1.00 0.00 C ATOM 3802 CG LYS B 146 -12.997 -14.189 18.957 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.580 -13.694 20.345 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.799 -13.122 21.075 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.992 -11.695 20.688 1.00 0.00 N ATOM 0 H LYS B 146 -12.432 -17.101 18.500 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.069 -15.100 16.564 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.149 -15.310 18.895 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.158 -13.899 17.857 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.450 -13.376 18.390 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.750 -14.971 19.049 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.151 -14.514 20.921 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.808 -12.931 20.253 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.689 -13.700 20.826 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.660 -13.201 22.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.981 -11.099 21.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.225 -11.401 20.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.906 -11.587 20.203 1.00 0.00 H new ATOM 3819 N TYR B 147 -10.890 -14.747 15.171 1.00 0.00 N ATOM 3820 CA TYR B 147 -9.813 -14.826 14.190 1.00 0.00 C ATOM 3821 C TYR B 147 -9.367 -13.433 13.813 1.00 0.00 C ATOM 3822 O TYR B 147 -10.220 -12.563 13.774 1.00 0.00 O ATOM 3823 CB TYR B 147 -10.333 -15.501 12.917 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.433 -16.998 13.093 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.274 -17.771 13.223 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.691 -17.613 13.107 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.373 -19.161 13.357 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.790 -19.001 13.246 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.631 -19.775 13.375 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.729 -21.146 13.504 1.00 0.00 O ATOM 0 H TYR B 147 -11.444 -13.891 15.134 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.987 -15.392 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.312 -15.096 12.662 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.667 -15.274 12.084 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.304 -17.296 13.220 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.585 -17.015 13.010 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.479 -19.760 13.447 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.760 -19.475 13.254 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.577 -21.374 13.938 1.00 0.00 H new ATOM 3840 N SER B 148 -8.063 -13.211 13.522 1.00 0.00 N ATOM 3841 CA SER B 148 -7.601 -11.873 13.161 1.00 0.00 C ATOM 3842 C SER B 148 -7.733 -11.664 11.670 1.00 0.00 C ATOM 3843 O SER B 148 -7.784 -12.642 10.941 1.00 0.00 O ATOM 3844 CB SER B 148 -6.135 -11.719 13.567 1.00 0.00 C ATOM 3845 OG SER B 148 -5.363 -12.732 12.934 1.00 0.00 O ATOM 0 H SER B 148 -7.338 -13.928 13.532 1.00 0.00 H new ATOM 0 HA SER B 148 -8.209 -11.132 13.680 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.768 -10.734 13.280 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.036 -11.793 14.650 1.00 0.00 H new ATOM 0 HG SER B 148 -4.422 -12.635 13.191 1.00 0.00 H new ATOM 3851 N VAL B 149 -7.775 -10.389 11.214 1.00 0.00 N ATOM 3852 CA VAL B 149 -7.814 -10.082 9.783 1.00 0.00 C ATOM 3853 C VAL B 149 -6.934 -8.866 9.595 1.00 0.00 C ATOM 3854 O VAL B 149 -7.414 -7.793 9.919 1.00 0.00 O ATOM 3855 CB VAL B 149 -9.235 -10.070 8.962 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.286 -10.810 9.912 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.516 -8.668 8.275 1.00 0.00 C ATOM 0 H VAL B 149 -7.782 -9.569 11.820 1.00 0.00 H new ATOM 0 HA VAL B 149 -7.436 -10.964 9.266 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.278 -10.647 8.038 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.260 -10.838 9.424 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -9.948 -11.828 10.105 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.368 -10.269 10.855 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.467 -8.707 7.743 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.559 -7.891 9.038 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.716 -8.441 7.571 1.00 0.00 H new ATOM 3867 N HIS B 150 -5.679 -8.982 9.100 1.00 0.00 N ATOM 3868 CA HIS B 150 -4.849 -7.789 8.915 1.00 0.00 C ATOM 3869 C HIS B 150 -5.141 -7.192 7.560 1.00 0.00 C ATOM 3870 O HIS B 150 -5.698 -7.893 6.730 1.00 0.00 O ATOM 3871 CB HIS B 150 -3.362 -8.133 9.032 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.039 -8.558 10.437 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.207 -9.863 10.875 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.540 -7.865 11.511 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.814 -9.913 12.160 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.398 -8.721 12.595 1.00 0.00 N ATOM 0 H HIS B 150 -5.239 -9.862 8.832 1.00 0.00 H new ATOM 0 HA HIS B 150 -5.086 -7.066 9.696 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.110 -8.932 8.335 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.758 -7.268 8.757 1.00 0.00 H new ATOM 0 HD1 HIS B 150 -3.564 -10.643 10.323 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.295 -6.813 11.513 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.833 -10.807 12.766 1.00 0.00 H new ATOM 3884 N VAL B 151 -4.766 -5.911 7.321 1.00 0.00 N ATOM 3885 CA VAL B 151 -4.981 -5.309 6.006 1.00 0.00 C ATOM 3886 C VAL B 151 -3.903 -4.293 5.716 1.00 0.00 C ATOM 3887 O VAL B 151 -3.383 -3.728 6.664 1.00 0.00 O ATOM 3888 CB VAL B 151 -6.365 -4.661 5.941 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.416 -3.458 6.884 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.646 -4.208 4.505 1.00 0.00 C ATOM 0 H VAL B 151 -4.326 -5.299 8.008 1.00 0.00 H new ATOM 0 HA VAL B 151 -4.931 -6.090 5.248 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.121 -5.384 6.247 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.403 -2.999 6.835 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.219 -3.787 7.904 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.662 -2.730 6.586 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.632 -3.746 4.456 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.890 -3.485 4.197 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.616 -5.070 3.839 1.00 0.00 H new ATOM 3900 N GLY B 152 -3.581 -4.047 4.425 1.00 0.00 N ATOM 3901 CA GLY B 152 -2.675 -2.967 4.052 1.00 0.00 C ATOM 3902 C GLY B 152 -3.377 -2.142 3.000 1.00 0.00 C ATOM 3903 O GLY B 152 -4.010 -2.756 2.156 1.00 0.00 O ATOM 0 H GLY B 152 -3.940 -4.586 3.637 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -2.427 -2.355 4.919 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -1.737 -3.367 3.666 1.00 0.00 H new ATOM 3907 N GLY B 153 -3.286 -0.790 3.017 1.00 0.00 N ATOM 3908 CA GLY B 153 -3.970 0.026 2.013 1.00 0.00 C ATOM 3909 C GLY B 153 -3.036 1.118 1.543 1.00 0.00 C ATOM 3910 O GLY B 153 -2.650 1.915 2.384 1.00 0.00 O ATOM 0 H GLY B 153 -2.753 -0.259 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 -4.278 -0.594 1.171 1.00 0.00 H new ATOM 0 HA3 GLY B 153 -4.875 0.462 2.436 1.00 0.00 H new ATOM 3914 N ASN B 154 -2.662 1.167 0.238 1.00 0.00 N ATOM 3915 CA ASN B 154 -1.724 2.181 -0.249 1.00 0.00 C ATOM 3916 C ASN B 154 -2.422 3.205 -1.113 1.00 0.00 C ATOM 3917 O ASN B 154 -3.448 2.878 -1.687 1.00 0.00 O ATOM 3918 CB ASN B 154 -0.622 1.508 -1.074 1.00 0.00 C ATOM 3919 CG ASN B 154 0.275 2.584 -1.688 1.00 0.00 C ATOM 3920 OD1 ASN B 154 0.263 2.795 -2.885 1.00 0.00 O ATOM 3921 ND2 ASN B 154 1.061 3.278 -0.913 1.00 0.00 N ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.297 2.686 0.617 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.033 0.843 -0.442 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.063 0.894 -1.859 1.00 0.00 H new ATOM 0 HD21 ASN B 154 1.665 3.997 -1.311 1.00 0.00 H new ATOM 0 HD22 ASN B 154 1.072 3.102 0.092 1.00 0.00 H new ATOM 3928 N ARG B 155 -1.845 4.427 -1.234 1.00 0.00 N ATOM 3929 CA ARG B 155 -2.341 5.415 -2.189 1.00 0.00 C ATOM 3930 C ARG B 155 -1.144 6.150 -2.760 1.00 0.00 C ATOM 3931 O ARG B 155 -0.233 6.441 -2.000 1.00 0.00 O ATOM 3932 CB ARG B 155 -3.398 6.344 -1.580 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.761 7.347 -0.621 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.571 6.712 0.762 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.894 6.355 1.351 1.00 0.00 N ATOM 3936 CZ ARG B 155 -3.968 6.010 2.599 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.871 5.589 3.202 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.135 5.979 3.206 1.00 0.00 N ATOM 0 H ARG B 155 -1.045 4.737 -0.683 1.00 0.00 H new ATOM 0 HA ARG B 155 -2.870 4.916 -3.001 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.920 6.877 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.144 5.753 -1.050 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.799 7.675 -1.014 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.391 8.233 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.949 5.821 0.679 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.047 7.405 1.420 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.736 6.382 0.776 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -1.992 5.541 2.687 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.903 5.312 4.183 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.982 6.226 2.695 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.192 5.708 4.188 1.00 0.00 H new ATOM 3952 N GLY B 156 -1.114 6.456 -4.077 1.00 0.00 N ATOM 3953 CA GLY B 156 -0.023 7.259 -4.624 1.00 0.00 C ATOM 3954 C GLY B 156 1.274 6.505 -4.780 1.00 0.00 C ATOM 3955 O GLY B 156 1.347 5.347 -4.399 1.00 0.00 O ATOM 0 H GLY B 156 -1.817 6.164 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -0.324 7.649 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 156 0.144 8.118 -3.974 1.00 0.00 H new ATOM 3959 N ARG B 157 2.300 7.170 -5.369 1.00 0.00 N ATOM 3960 CA ARG B 157 3.535 6.479 -5.737 1.00 0.00 C ATOM 3961 C ARG B 157 4.445 6.297 -4.547 1.00 0.00 C ATOM 3962 O ARG B 157 4.426 7.121 -3.646 1.00 0.00 O ATOM 3963 CB ARG B 157 4.257 7.207 -6.872 1.00 0.00 C ATOM 3964 CG ARG B 157 3.360 7.230 -8.116 1.00 0.00 C ATOM 3965 CD ARG B 157 4.222 7.397 -9.363 1.00 0.00 C ATOM 3966 NE ARG B 157 4.943 8.682 -9.307 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.207 8.687 -9.435 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.863 7.600 -9.814 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.902 9.806 -9.199 1.00 0.00 N ATOM 0 H ARG B 157 2.287 8.165 -5.591 1.00 0.00 H new ATOM 0 HA ARG B 157 3.259 5.487 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.502 8.225 -6.568 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.199 6.707 -7.098 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.785 6.306 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.643 8.048 -8.045 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.933 6.574 -9.437 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.597 7.359 -10.255 1.00 0.00 H new ATOM 0 HE ARG B 157 4.434 9.555 -9.167 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.353 6.738 -10.009 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.878 7.625 -9.911 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.417 10.657 -8.916 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.917 9.807 -9.302 1.00 0.00 H new ATOM 3983 N GLY B 158 5.243 5.202 -4.552 1.00 0.00 N ATOM 3984 CA GLY B 158 6.168 4.924 -3.464 1.00 0.00 C ATOM 3985 C GLY B 158 7.482 5.596 -3.737 1.00 0.00 C ATOM 3986 O GLY B 158 7.613 6.282 -4.738 1.00 0.00 O ATOM 0 H GLY B 158 5.254 4.509 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 158 5.754 5.281 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 158 6.312 3.848 -3.362 1.00 0.00 H new ATOM 3990 N GLN B 159 8.448 5.405 -2.812 1.00 0.00 N ATOM 3991 CA GLN B 159 9.719 6.120 -2.894 1.00 0.00 C ATOM 3992 C GLN B 159 10.831 5.251 -3.450 1.00 0.00 C ATOM 3993 O GLN B 159 11.744 5.837 -4.010 1.00 0.00 O ATOM 3994 CB GLN B 159 10.121 6.635 -1.492 1.00 0.00 C ATOM 3995 CG GLN B 159 9.125 7.695 -1.014 1.00 0.00 C ATOM 3996 CD GLN B 159 7.708 7.206 -1.281 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.298 6.184 -0.764 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.932 7.896 -2.071 1.00 0.00 N ATOM 0 H GLN B 159 8.365 4.771 -2.017 1.00 0.00 H new ATOM 0 HA GLN B 159 9.578 6.957 -3.578 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.148 5.805 -0.785 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.125 7.058 -1.526 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.262 7.887 0.050 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.301 8.637 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.277 8.753 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.980 7.579 -2.256 1.00 0.00 H new ATOM 4007 N VAL B 160 10.808 3.897 -3.307 1.00 0.00 N ATOM 4008 CA VAL B 160 11.958 3.071 -3.696 1.00 0.00 C ATOM 4009 C VAL B 160 11.529 1.900 -4.567 1.00 0.00 C ATOM 4010 O VAL B 160 10.473 1.348 -4.306 1.00 0.00 O ATOM 4011 CB VAL B 160 13.027 2.806 -2.544 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.562 3.563 -1.220 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.534 1.323 -2.414 1.00 0.00 C ATOM 0 H VAL B 160 10.017 3.374 -2.932 1.00 0.00 H new ATOM 0 HA VAL B 160 12.587 3.667 -4.358 1.00 0.00 H new ATOM 0 HB VAL B 160 13.979 3.255 -2.827 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.288 3.387 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.493 4.633 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.587 3.188 -0.910 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.257 1.256 -1.601 1.00 0.00 H new ATOM 0 HG22 VAL B 160 12.689 0.667 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL B 160 14.008 1.017 -3.347 1.00 0.00 H new ATOM 4023 N TYR B 161 12.327 1.505 -5.593 1.00 0.00 N ATOM 4024 CA TYR B 161 11.965 0.387 -6.479 1.00 0.00 C ATOM 4025 C TYR B 161 12.486 -0.922 -5.920 1.00 0.00 C ATOM 4026 O TYR B 161 13.339 -0.839 -5.053 1.00 0.00 O ATOM 4027 CB TYR B 161 12.600 0.600 -7.858 1.00 0.00 C ATOM 4028 CG TYR B 161 11.898 1.714 -8.603 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.637 1.493 -9.168 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.535 2.950 -8.768 1.00 0.00 C ATOM 4031 CE1 TYR B 161 9.996 2.523 -9.870 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.894 3.980 -9.466 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.632 3.760 -10.032 1.00 0.00 C ATOM 4034 OH TYR B 161 10.005 4.774 -10.731 1.00 0.00 O ATOM 0 H TYR B 161 13.218 1.946 -5.819 1.00 0.00 H new ATOM 0 HA TYR B 161 10.878 0.349 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.657 0.841 -7.744 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.544 -0.322 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.159 0.530 -9.063 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.521 3.109 -8.357 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.012 2.363 -10.286 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.372 4.943 -9.568 1.00 0.00 H new ATOM 0 HH TYR B 161 9.035 4.642 -10.699 1.00 0.00 H new ATOM 4044 N PRO B 162 12.071 -2.146 -6.351 1.00 0.00 N ATOM 4045 CA PRO B 162 12.722 -3.356 -5.850 1.00 0.00 C ATOM 4046 C PRO B 162 14.226 -3.371 -6.013 1.00 0.00 C ATOM 4047 O PRO B 162 14.876 -4.015 -5.203 1.00 0.00 O ATOM 4048 CB PRO B 162 12.022 -4.477 -6.633 1.00 0.00 C ATOM 4049 CG PRO B 162 11.374 -3.798 -7.858 1.00 0.00 C ATOM 4050 CD PRO B 162 11.057 -2.365 -7.394 1.00 0.00 C ATOM 0 HA PRO B 162 12.617 -3.455 -4.770 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.735 -5.241 -6.942 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.270 -4.972 -6.018 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.050 -3.796 -8.713 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.470 -4.322 -8.168 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.147 -1.644 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.044 -2.279 -7.002 1.00 0.00 H new ATOM 4058 N THR B 163 14.813 -2.684 -7.019 1.00 0.00 N ATOM 4059 CA THR B 163 16.271 -2.679 -7.144 1.00 0.00 C ATOM 4060 C THR B 163 16.932 -1.780 -6.119 1.00 0.00 C ATOM 4061 O THR B 163 18.153 -1.775 -6.086 1.00 0.00 O ATOM 4062 CB THR B 163 16.675 -2.240 -8.553 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.061 -0.993 -8.847 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.225 -3.289 -9.572 1.00 0.00 C ATOM 0 H THR B 163 14.313 -2.147 -7.728 1.00 0.00 H new ATOM 0 HA THR B 163 16.615 -3.697 -6.959 1.00 0.00 H new ATOM 0 HB THR B 163 17.759 -2.136 -8.605 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.318 -0.706 -9.748 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.515 -2.971 -10.573 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.697 -4.244 -9.343 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.142 -3.400 -9.526 1.00 0.00 H new ATOM 4072 N GLY B 164 16.189 -1.016 -5.281 1.00 0.00 N ATOM 4073 CA GLY B 164 16.830 -0.105 -4.335 1.00 0.00 C ATOM 4074 C GLY B 164 16.985 1.284 -4.911 1.00 0.00 C ATOM 4075 O GLY B 164 17.379 2.163 -4.161 1.00 0.00 O ATOM 0 H GLY B 164 15.170 -1.019 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 164 16.239 -0.055 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 164 17.810 -0.496 -4.060 1.00 0.00 H new ATOM 4079 N GLU B 165 16.694 1.525 -6.213 1.00 0.00 N ATOM 4080 CA GLU B 165 16.850 2.875 -6.752 1.00 0.00 C ATOM 4081 C GLU B 165 15.756 3.754 -6.194 1.00 0.00 C ATOM 4082 O GLU B 165 14.701 3.229 -5.876 1.00 0.00 O ATOM 4083 CB GLU B 165 16.737 2.852 -8.278 1.00 0.00 C ATOM 4084 CG GLU B 165 17.941 2.137 -8.887 1.00 0.00 C ATOM 4085 CD GLU B 165 17.816 2.152 -10.411 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.711 1.962 -10.897 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.823 2.358 -11.069 1.00 0.00 O ATOM 0 H GLU B 165 16.364 0.825 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 165 17.830 3.261 -6.472 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.817 2.347 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.678 3.871 -8.661 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.864 2.629 -8.581 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.991 1.110 -8.524 1.00 0.00 H new ATOM 4094 N LYS B 166 15.983 5.085 -6.085 1.00 0.00 N ATOM 4095 CA LYS B 166 14.911 5.981 -5.654 1.00 0.00 C ATOM 4096 C LYS B 166 14.010 6.263 -6.834 1.00 0.00 C ATOM 4097 O LYS B 166 14.431 6.034 -7.957 1.00 0.00 O ATOM 4098 CB LYS B 166 15.495 7.308 -5.159 1.00 0.00 C ATOM 4099 CG LYS B 166 16.117 7.146 -3.771 1.00 0.00 C ATOM 4100 CD LYS B 166 16.595 8.518 -3.283 1.00 0.00 C ATOM 4101 CE LYS B 166 16.949 8.454 -1.796 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.062 9.840 -1.256 1.00 0.00 N ATOM 0 H LYS B 166 16.873 5.540 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 166 14.354 5.508 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.250 7.662 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.711 8.065 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.387 6.731 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.952 6.447 -3.811 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.465 8.834 -3.858 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.816 9.263 -3.448 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.184 7.901 -1.252 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.889 7.919 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.100 9.806 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.929 10.285 -1.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.236 10.397 -1.554 1.00 0.00 H new ATOM 4116 N SER B 167 12.781 6.777 -6.583 1.00 0.00 N ATOM 4117 CA SER B 167 11.900 7.220 -7.664 1.00 0.00 C ATOM 4118 C SER B 167 11.793 8.724 -7.594 1.00 0.00 C ATOM 4119 O SER B 167 12.326 9.283 -6.649 1.00 0.00 O ATOM 4120 CB SER B 167 10.514 6.595 -7.498 1.00 0.00 C ATOM 4121 OG SER B 167 9.923 7.073 -6.297 1.00 0.00 O ATOM 0 H SER B 167 12.391 6.890 -5.647 1.00 0.00 H new ATOM 0 HA SER B 167 12.305 6.912 -8.628 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.885 6.847 -8.352 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.594 5.508 -7.470 1.00 0.00 H new ATOM 0 HG SER B 167 9.124 6.544 -6.092 1.00 0.00 H new ATOM 4127 N ASN B 168 11.116 9.401 -8.556 1.00 0.00 N ATOM 4128 CA ASN B 168 10.981 10.858 -8.481 1.00 0.00 C ATOM 4129 C ASN B 168 9.751 11.277 -7.702 1.00 0.00 C ATOM 4130 O ASN B 168 9.183 12.307 -8.029 1.00 0.00 O ATOM 4131 CB ASN B 168 11.045 11.512 -9.865 1.00 0.00 C ATOM 4132 CG ASN B 168 9.864 11.083 -10.727 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.476 9.932 -10.739 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.266 11.981 -11.466 1.00 0.00 N ATOM 0 H ASN B 168 10.671 8.968 -9.365 1.00 0.00 H new ATOM 0 HA ASN B 168 11.841 11.227 -7.922 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.047 12.597 -9.759 1.00 0.00 H new ATOM 0 HB3 ASN B 168 11.978 11.238 -10.358 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.475 11.715 -12.052 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.591 12.948 -11.457 1.00 0.00 H new ATOM 4141 N ASN B 169 9.343 10.511 -6.659 1.00 0.00 N ATOM 4142 CA ASN B 169 8.275 10.946 -5.760 1.00 0.00 C ATOM 4143 C ASN B 169 8.873 10.934 -4.373 1.00 0.00 C ATOM 4144 O ASN B 169 8.318 10.307 -3.483 1.00 0.00 O ATOM 4145 CB ASN B 169 7.141 9.936 -5.891 1.00 0.00 C ATOM 4146 CG ASN B 169 5.854 10.451 -5.234 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.203 9.717 -4.517 1.00 0.00 O ATOM 4148 ND2 ASN B 169 5.455 11.683 -5.452 1.00 0.00 N ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.883 11.938 -5.983 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.956 9.729 -6.945 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.436 8.994 -5.429 1.00 0.00 H new ATOM 0 HD21 ASN B 169 4.597 12.025 -5.019 1.00 0.00 H new ATOM 0 HD22 ASN B 169 6.003 12.298 -6.054 1.00 0.00 H new ATOM 4155 N ASN B 170 10.034 11.608 -4.180 1.00 0.00 N ATOM 4156 CA ASN B 170 10.735 11.489 -2.902 1.00 0.00 C ATOM 4157 C ASN B 170 11.780 12.568 -2.705 1.00 0.00 C ATOM 4158 O ASN B 170 12.024 13.347 -3.613 1.00 0.00 O ATOM 4159 CB ASN B 170 11.321 10.084 -2.745 1.00 0.00 C ATOM 4160 CG ASN B 170 12.732 10.001 -3.322 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.576 9.310 -2.792 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.038 10.693 -4.387 1.00 0.00 N ATOM 0 H ASN B 170 10.481 12.213 -4.869 1.00 0.00 H new ATOM 0 HA ASN B 170 10.002 11.643 -2.110 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.341 9.813 -1.690 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.678 9.362 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.983 10.650 -4.769 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.332 11.276 -4.837 1.00 0.00 H new ATOM 4169 N LEU B 171 12.391 12.607 -1.499 1.00 0.00 N ATOM 4170 CA LEU B 171 13.368 13.647 -1.162 1.00 0.00 C ATOM 4171 C LEU B 171 14.706 13.267 -1.771 1.00 0.00 C ATOM 4172 O LEU B 171 15.083 12.116 -1.622 1.00 0.00 O ATOM 4173 CB LEU B 171 13.433 13.691 0.370 1.00 0.00 C ATOM 4174 CG LEU B 171 14.267 14.854 0.892 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.058 14.940 2.409 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.746 14.600 0.594 1.00 0.00 C ATOM 0 H LEU B 171 12.221 11.932 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 171 13.097 14.629 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.422 13.767 0.770 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.852 12.755 0.738 1.00 0.00 H new ATOM 0 HG LEU B 171 13.966 15.784 0.411 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.645 15.766 2.811 1.00 0.00 H new ATOM 0 HD12 LEU B 171 13.002 15.107 2.622 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.378 14.008 2.874 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.341 15.433 0.968 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.063 13.679 1.084 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.889 14.506 -0.482 1.00 0.00 H new ATOM 4188 N TYR B 172 15.430 14.202 -2.445 1.00 0.00 N ATOM 4189 CA TYR B 172 16.781 13.924 -2.945 1.00 0.00 C ATOM 4190 C TYR B 172 17.740 14.595 -1.992 1.00 0.00 C ATOM 4191 O TYR B 172 17.988 15.781 -2.141 1.00 0.00 O ATOM 4192 CB TYR B 172 16.930 14.481 -4.361 1.00 0.00 C ATOM 4193 CG TYR B 172 16.449 13.428 -5.330 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.085 13.326 -5.632 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.363 12.538 -5.906 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.636 12.332 -6.510 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.913 11.547 -6.786 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.551 11.444 -7.088 1.00 0.00 C ATOM 4199 OH TYR B 172 15.107 10.462 -7.949 1.00 0.00 O ATOM 0 H TYR B 172 15.093 15.143 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 172 16.983 12.854 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.349 15.396 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.970 14.737 -4.562 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.380 14.013 -5.188 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.414 12.616 -5.672 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.584 12.250 -6.741 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.618 10.861 -7.232 1.00 0.00 H new ATOM 0 HH TYR B 172 14.284 10.065 -7.596 1.00 0.00 H new ATOM 4209 N SER B 173 18.280 13.860 -0.995 1.00 0.00 N ATOM 4210 CA SER B 173 19.173 14.500 -0.038 1.00 0.00 C ATOM 4211 C SER B 173 20.486 14.825 -0.703 1.00 0.00 C ATOM 4212 O SER B 173 20.739 14.315 -1.784 1.00 0.00 O ATOM 4213 CB SER B 173 19.411 13.566 1.149 1.00 0.00 C ATOM 4214 OG SER B 173 20.133 12.422 0.710 1.00 0.00 O ATOM 0 H SER B 173 18.115 12.865 -0.844 1.00 0.00 H new ATOM 0 HA SER B 173 18.715 15.423 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.969 14.085 1.929 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.459 13.264 1.585 1.00 0.00 H new ATOM 0 HG SER B 173 20.289 11.822 1.469 1.00 0.00 H new ATOM 4220 N ALA B 174 21.338 15.661 -0.067 1.00 0.00 N ATOM 4221 CA ALA B 174 22.662 15.898 -0.628 1.00 0.00 C ATOM 4222 C ALA B 174 23.491 14.667 -0.360 1.00 0.00 C ATOM 4223 O ALA B 174 23.253 14.037 0.659 1.00 0.00 O ATOM 4224 CB ALA B 174 23.300 17.116 0.044 1.00 0.00 C ATOM 0 H ALA B 174 21.133 16.159 0.799 1.00 0.00 H new ATOM 0 HA ALA B 174 22.600 16.094 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.290 17.288 -0.379 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.675 17.993 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.390 16.935 1.115 1.00 0.00 H new ATOM 4230 N ALA B 175 24.470 14.330 -1.234 1.00 0.00 N ATOM 4231 CA ALA B 175 25.424 13.273 -0.905 1.00 0.00 C ATOM 4232 C ALA B 175 26.714 13.947 -0.496 1.00 0.00 C ATOM 4233 O ALA B 175 27.769 13.399 -0.776 1.00 0.00 O ATOM 4234 CB ALA B 175 25.660 12.375 -2.121 1.00 0.00 C ATOM 0 H ALA B 175 24.609 14.768 -2.145 1.00 0.00 H new ATOM 0 HA ALA B 175 25.042 12.647 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.373 11.592 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.717 11.921 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.058 12.971 -2.942 1.00 0.00 H new ATOM 4240 N ALA B 176 26.659 15.141 0.149 1.00 0.00 N ATOM 4241 CA ALA B 176 27.888 15.886 0.383 1.00 0.00 C ATOM 4242 C ALA B 176 27.730 17.115 1.252 1.00 0.00 C ATOM 4243 O ALA B 176 26.713 17.783 1.145 1.00 0.00 O ATOM 4244 CB ALA B 176 28.423 16.338 -0.976 1.00 0.00 C ATOM 0 H ALA B 176 25.807 15.580 0.497 1.00 0.00 H new ATOM 0 HA ALA B 176 28.561 15.216 0.918 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.346 16.901 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.622 15.465 -1.598 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.683 16.971 -1.466 1.00 0.00 H new ATOM 4250 N THR B 177 28.758 17.429 2.076 1.00 0.00 N ATOM 4251 CA THR B 177 28.832 18.734 2.734 1.00 0.00 C ATOM 4252 C THR B 177 29.493 19.660 1.739 1.00 0.00 C ATOM 4253 O THR B 177 30.092 19.145 0.810 1.00 0.00 O ATOM 4254 CB THR B 177 29.679 18.613 4.005 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.027 17.740 4.917 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.861 19.988 4.651 1.00 0.00 C ATOM 0 H THR B 177 29.531 16.800 2.292 1.00 0.00 H new ATOM 0 HA THR B 177 27.850 19.108 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.660 18.214 3.747 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.565 17.657 5.732 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.465 19.889 5.553 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.362 20.656 3.950 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.886 20.400 4.910 1.00 0.00 H new ATOM 4264 N GLY B 178 29.424 21.005 1.872 1.00 0.00 N ATOM 4265 CA GLY B 178 30.218 21.863 0.992 1.00 0.00 C ATOM 4266 C GLY B 178 29.511 23.159 0.702 1.00 0.00 C ATOM 4267 O GLY B 178 28.550 23.455 1.391 1.00 0.00 O ATOM 0 H GLY B 178 28.847 21.496 2.555 1.00 0.00 H new ATOM 0 HA2 GLY B 178 31.182 22.069 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 178 30.420 21.340 0.057 1.00 0.00 H new ATOM 4271 N THR B 179 29.979 23.918 -0.317 1.00 0.00 N ATOM 4272 CA THR B 179 29.234 25.081 -0.800 1.00 0.00 C ATOM 4273 C THR B 179 28.807 24.790 -2.216 1.00 0.00 C ATOM 4274 O THR B 179 29.430 23.951 -2.845 1.00 0.00 O ATOM 4275 CB THR B 179 30.067 26.366 -0.714 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.274 27.467 -1.137 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.303 26.254 -1.608 1.00 0.00 C ATOM 0 H THR B 179 30.856 23.742 -0.807 1.00 0.00 H new ATOM 0 HA THR B 179 28.360 25.252 -0.171 1.00 0.00 H new ATOM 0 HB THR B 179 30.389 26.516 0.317 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.802 28.291 -1.082 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.887 27.172 -1.539 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.913 25.411 -1.282 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.992 26.099 -2.641 1.00 0.00 H new ATOM 4285 N ILE B 180 27.747 25.460 -2.722 1.00 0.00 N ATOM 4286 CA ILE B 180 27.227 25.133 -4.048 1.00 0.00 C ATOM 4287 C ILE B 180 27.860 26.112 -5.008 1.00 0.00 C ATOM 4288 O ILE B 180 27.682 27.300 -4.795 1.00 0.00 O ATOM 4289 CB ILE B 180 25.701 25.225 -4.043 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.160 24.166 -3.076 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.155 24.964 -5.450 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.729 24.511 -2.669 1.00 0.00 C ATOM 0 H ILE B 180 27.253 26.210 -2.239 1.00 0.00 H new ATOM 0 HA ILE B 180 27.471 24.114 -4.349 1.00 0.00 H new ATOM 0 HB ILE B 180 25.389 26.221 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.186 23.184 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.795 24.111 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.067 25.032 -5.436 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.556 25.707 -6.140 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.453 23.968 -5.777 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.353 23.753 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.715 25.484 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.096 24.543 -3.556 1.00 0.00 H new ATOM 4304 N SER B 181 28.608 25.659 -6.043 1.00 0.00 N ATOM 4305 CA SER B 181 29.293 26.598 -6.933 1.00 0.00 C ATOM 4306 C SER B 181 28.506 26.922 -8.186 1.00 0.00 C ATOM 4307 O SER B 181 28.854 27.907 -8.819 1.00 0.00 O ATOM 4308 CB SER B 181 30.663 26.040 -7.316 1.00 0.00 C ATOM 4309 OG SER B 181 30.502 24.750 -7.892 1.00 0.00 O ATOM 0 H SER B 181 28.744 24.674 -6.270 1.00 0.00 H new ATOM 0 HA SER B 181 29.400 27.531 -6.380 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.155 26.708 -8.023 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.303 25.980 -6.436 1.00 0.00 H new ATOM 0 HG SER B 181 31.379 24.391 -8.140 1.00 0.00 H new ATOM 4315 N LYS B 182 27.465 26.149 -8.583 1.00 0.00 N ATOM 4316 CA LYS B 182 26.754 26.449 -9.831 1.00 0.00 C ATOM 4317 C LYS B 182 25.409 25.754 -9.830 1.00 0.00 C ATOM 4318 O LYS B 182 25.315 24.702 -9.218 1.00 0.00 O ATOM 4319 CB LYS B 182 27.612 25.943 -10.998 1.00 0.00 C ATOM 4320 CG LYS B 182 26.937 26.239 -12.338 1.00 0.00 C ATOM 4321 CD LYS B 182 27.555 25.345 -13.421 1.00 0.00 C ATOM 4322 CE LYS B 182 29.035 25.702 -13.605 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.590 24.942 -14.763 1.00 0.00 N ATOM 0 H LYS B 182 27.114 25.340 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 182 26.586 27.522 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.592 26.418 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.775 24.870 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.865 26.057 -12.267 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.065 27.289 -12.599 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.456 24.296 -13.140 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.020 25.475 -14.362 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.143 26.773 -13.774 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.593 25.464 -12.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.594 25.184 -14.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.499 23.922 -14.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.064 25.190 -15.625 1.00 0.00 H new ATOM 4337 N ILE B 183 24.384 26.322 -10.512 1.00 0.00 N ATOM 4338 CA ILE B 183 23.073 25.676 -10.611 1.00 0.00 C ATOM 4339 C ILE B 183 22.525 25.896 -12.004 1.00 0.00 C ATOM 4340 O ILE B 183 22.880 26.905 -12.592 1.00 0.00 O ATOM 4341 CB ILE B 183 22.145 26.288 -9.559 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.222 25.449 -8.283 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.704 26.318 -10.072 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.420 26.128 -7.173 1.00 0.00 C ATOM 0 H ILE B 183 24.449 27.218 -10.994 1.00 0.00 H new ATOM 0 HA ILE B 183 23.153 24.604 -10.431 1.00 0.00 H new ATOM 0 HB ILE B 183 22.459 27.311 -9.352 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.830 24.449 -8.469 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.261 25.332 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.056 26.756 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.654 26.917 -10.981 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.374 25.302 -10.289 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.476 25.528 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.832 27.118 -6.980 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.379 26.222 -7.482 1.00 0.00 H new ATOM 4356 N ALA B 184 21.642 25.005 -12.529 1.00 0.00 N ATOM 4357 CA ALA B 184 20.969 25.299 -13.794 1.00 0.00 C ATOM 4358 C ALA B 184 19.791 24.372 -14.033 1.00 0.00 C ATOM 4359 O ALA B 184 20.036 23.205 -14.296 1.00 0.00 O ATOM 4360 CB ALA B 184 21.967 25.165 -14.945 1.00 0.00 C ATOM 0 H ALA B 184 21.395 24.112 -12.104 1.00 0.00 H new ATOM 0 HA ALA B 184 20.587 26.319 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.466 25.384 -15.888 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.788 25.867 -14.798 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.359 24.148 -14.970 1.00 0.00 H new ATOM 4366 N LYS B 185 18.517 24.842 -13.974 1.00 0.00 N ATOM 4367 CA LYS B 185 17.419 23.994 -14.437 1.00 0.00 C ATOM 4368 C LYS B 185 17.538 23.928 -15.943 1.00 0.00 C ATOM 4369 O LYS B 185 17.695 24.979 -16.545 1.00 0.00 O ATOM 4370 CB LYS B 185 16.071 24.591 -14.022 1.00 0.00 C ATOM 4371 CG LYS B 185 15.822 24.319 -12.535 1.00 0.00 C ATOM 4372 CD LYS B 185 14.390 24.720 -12.172 1.00 0.00 C ATOM 4373 CE LYS B 185 14.181 24.574 -10.662 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.764 24.891 -10.322 1.00 0.00 N ATOM 0 H LYS B 185 18.246 25.761 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 185 17.474 22.998 -13.998 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.064 25.664 -14.211 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.270 24.156 -14.620 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.981 23.263 -12.317 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.532 24.881 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.202 25.749 -12.477 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.679 24.093 -12.710 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.423 23.559 -10.347 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.853 25.243 -10.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.623 24.792 -9.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.548 25.867 -10.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.132 24.235 -10.824 1.00 0.00 H new ATOM 4388 N GLN B 186 17.467 22.722 -16.556 1.00 0.00 N ATOM 4389 CA GLN B 186 17.496 22.601 -18.014 1.00 0.00 C ATOM 4390 C GLN B 186 16.254 21.857 -18.433 1.00 0.00 C ATOM 4391 O GLN B 186 15.711 21.174 -17.582 1.00 0.00 O ATOM 4392 CB GLN B 186 18.725 21.797 -18.446 1.00 0.00 C ATOM 4393 CG GLN B 186 19.999 22.503 -17.957 1.00 0.00 C ATOM 4394 CD GLN B 186 20.402 23.587 -18.974 1.00 0.00 C ATOM 4395 OE1 GLN B 186 21.366 24.296 -18.736 1.00 0.00 O ATOM 4396 NE2 GLN B 186 19.704 23.749 -20.067 1.00 0.00 N ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.539 23.588 -18.474 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.675 20.788 -18.035 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.745 21.699 -19.531 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.827 22.952 -16.979 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.807 21.780 -17.839 1.00 0.00 H new ATOM 0 HE21 GLN B 186 18.901 23.149 -20.253 1.00 0.00 H new ATOM 0 HE22 GLN B 186 19.963 24.476 -20.734 1.00 0.00 H new ATOM 4405 N GLU B 187 15.809 21.962 -19.708 1.00 0.00 N ATOM 4406 CA GLU B 187 14.656 21.186 -20.168 1.00 0.00 C ATOM 4407 C GLU B 187 15.173 20.057 -21.030 1.00 0.00 C ATOM 4408 O GLU B 187 16.083 20.312 -21.802 1.00 0.00 O ATOM 4409 CB GLU B 187 13.683 22.075 -20.942 1.00 0.00 C ATOM 4410 CG GLU B 187 13.072 23.101 -19.985 1.00 0.00 C ATOM 4411 CD GLU B 187 12.011 23.922 -20.717 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.256 24.291 -21.854 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.970 24.168 -20.129 1.00 0.00 O ATOM 0 H GLU B 187 16.227 22.566 -20.416 1.00 0.00 H new ATOM 0 HA GLU B 187 14.107 20.780 -19.319 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.203 22.582 -21.755 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.898 21.469 -21.394 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.626 22.594 -19.129 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.850 23.758 -19.596 1.00 0.00 H new ATOM 4420 N GLY B 188 14.623 18.822 -20.907 1.00 0.00 N ATOM 4421 CA GLY B 188 15.118 17.691 -21.690 1.00 0.00 C ATOM 4422 C GLY B 188 14.046 17.287 -22.672 1.00 0.00 C ATOM 4423 O GLY B 188 14.053 17.811 -23.775 1.00 0.00 O ATOM 0 H GLY B 188 13.850 18.599 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 188 16.032 17.966 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 188 15.367 16.856 -21.035 1.00 0.00 H new ATOM 4427 N GLU B 189 13.119 16.375 -22.282 1.00 0.00 N ATOM 4428 CA GLU B 189 12.054 15.941 -23.190 1.00 0.00 C ATOM 4429 C GLU B 189 10.739 15.932 -22.436 1.00 0.00 C ATOM 4430 O GLU B 189 9.872 16.728 -22.761 1.00 0.00 O ATOM 4431 CB GLU B 189 12.361 14.561 -23.771 1.00 0.00 C ATOM 4432 CG GLU B 189 13.765 14.568 -24.378 1.00 0.00 C ATOM 4433 CD GLU B 189 14.052 13.211 -25.020 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.122 12.431 -25.152 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.197 12.972 -25.371 1.00 0.00 O ATOM 0 H GLU B 189 13.096 15.939 -21.360 1.00 0.00 H new ATOM 0 HA GLU B 189 11.986 16.636 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.293 13.802 -22.991 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.625 14.302 -24.532 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.846 15.359 -25.124 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.505 14.780 -23.606 1.00 0.00 H new ATOM 4442 N ASP B 190 10.570 15.052 -21.420 1.00 0.00 N ATOM 4443 CA ASP B 190 9.336 15.052 -20.638 1.00 0.00 C ATOM 4444 C ASP B 190 9.424 16.114 -19.567 1.00 0.00 C ATOM 4445 O ASP B 190 8.429 16.782 -19.330 1.00 0.00 O ATOM 4446 CB ASP B 190 9.130 13.681 -19.990 1.00 0.00 C ATOM 4447 CG ASP B 190 9.095 12.602 -21.074 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.152 12.087 -21.404 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.013 12.308 -21.555 1.00 0.00 O ATOM 0 H ASP B 190 11.259 14.355 -21.137 1.00 0.00 H new ATOM 0 HA ASP B 190 8.492 15.264 -21.294 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.935 13.476 -19.284 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.199 13.672 -19.423 1.00 0.00 H new ATOM 4454 N GLY B 191 10.595 16.282 -18.905 1.00 0.00 N ATOM 4455 CA GLY B 191 10.686 17.261 -17.828 1.00 0.00 C ATOM 4456 C GLY B 191 12.107 17.708 -17.577 1.00 0.00 C ATOM 4457 O GLY B 191 12.998 17.300 -18.306 1.00 0.00 O ATOM 0 H GLY B 191 11.453 15.766 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY B 191 10.073 18.128 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 191 10.276 16.831 -16.914 1.00 0.00 H new ATOM 4461 N SER B 192 12.324 18.573 -16.558 1.00 0.00 N ATOM 4462 CA SER B 192 13.632 19.200 -16.391 1.00 0.00 C ATOM 4463 C SER B 192 14.734 18.291 -15.895 1.00 0.00 C ATOM 4464 O SER B 192 14.468 17.474 -15.028 1.00 0.00 O ATOM 4465 CB SER B 192 13.506 20.408 -15.465 1.00 0.00 C ATOM 4466 OG SER B 192 12.554 21.316 -16.002 1.00 0.00 O ATOM 0 H SER B 192 11.625 18.839 -15.864 1.00 0.00 H new ATOM 0 HA SER B 192 13.938 19.493 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.087 -14.470 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.473 20.899 -15.356 1.00 0.00 H new ATOM 0 HG SER B 192 12.470 22.091 -15.408 1.00 0.00 H new ATOM 4472 N VAL B 193 15.982 18.465 -16.405 1.00 0.00 N ATOM 4473 CA VAL B 193 17.147 17.874 -15.751 1.00 0.00 C ATOM 4474 C VAL B 193 17.665 18.985 -14.875 1.00 0.00 C ATOM 4475 O VAL B 193 18.057 20.009 -15.414 1.00 0.00 O ATOM 4476 CB VAL B 193 18.283 16.992 -16.550 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.603 16.659 -17.963 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.757 17.641 -16.352 1.00 0.00 C ATOM 0 H VAL B 193 16.190 19.000 -17.248 1.00 0.00 H new ATOM 0 HA VAL B 193 16.798 16.981 -15.232 1.00 0.00 H new ATOM 0 HB VAL B 193 18.562 16.006 -16.179 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.292 16.069 -18.568 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.686 16.093 -17.801 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.368 17.588 -18.482 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.493 17.042 -16.888 1.00 0.00 H new ATOM 0 HG22 VAL B 193 19.762 18.658 -16.743 1.00 0.00 H new ATOM 0 HG23 VAL B 193 20.007 17.659 -15.291 1.00 0.00 H new ATOM 4488 N LYS B 194 17.679 18.807 -13.537 1.00 0.00 N ATOM 4489 CA LYS B 194 18.252 19.835 -12.675 1.00 0.00 C ATOM 4490 C LYS B 194 19.727 19.528 -12.554 1.00 0.00 C ATOM 4491 O LYS B 194 20.037 18.362 -12.363 1.00 0.00 O ATOM 4492 CB LYS B 194 17.573 19.791 -11.302 1.00 0.00 C ATOM 4493 CG LYS B 194 18.315 20.704 -10.324 1.00 0.00 C ATOM 4494 CD LYS B 194 17.905 22.161 -10.560 1.00 0.00 C ATOM 4495 CE LYS B 194 18.598 23.053 -9.527 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.969 24.404 -9.525 1.00 0.00 N ATOM 0 H LYS B 194 17.311 17.988 -13.053 1.00 0.00 H new ATOM 0 HA LYS B 194 18.103 20.834 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.534 20.107 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.564 18.769 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.087 20.414 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.391 20.594 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.181 22.470 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.823 22.264 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.522 22.605 -8.536 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.660 23.136 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.409 24.991 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.108 24.853 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.951 24.313 -9.334 1.00 0.00 H new ATOM 4510 N TYR B 195 20.631 20.535 -12.664 1.00 0.00 N ATOM 4511 CA TYR B 195 22.069 20.264 -12.606 1.00 0.00 C ATOM 4512 C TYR B 195 22.690 21.095 -11.508 1.00 0.00 C ATOM 4513 O TYR B 195 22.171 22.171 -11.255 1.00 0.00 O ATOM 4514 CB TYR B 195 22.687 20.638 -13.958 1.00 0.00 C ATOM 4515 CG TYR B 195 24.013 19.943 -14.156 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.049 18.586 -14.495 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.207 20.663 -14.020 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.279 17.949 -14.703 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.436 20.026 -14.225 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.472 18.669 -14.565 1.00 0.00 C ATOM 4521 OH TYR B 195 27.684 18.042 -14.774 1.00 0.00 O ATOM 0 H TYR B 195 20.386 21.517 -12.790 1.00 0.00 H new ATOM 0 HA TYR B 195 22.250 19.210 -12.396 1.00 0.00 H new ATOM 0 HB2 TYR B 195 22.005 20.364 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.826 21.718 -14.012 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.129 18.030 -14.596 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.179 21.710 -13.757 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.307 16.903 -14.970 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.356 20.581 -14.121 1.00 0.00 H new ATOM 0 HH TYR B 195 28.412 18.684 -14.639 1.00 0.00 H new ATOM 4531 N LEU B 196 23.784 20.622 -10.862 1.00 0.00 N ATOM 4532 CA LEU B 196 24.408 21.394 -9.785 1.00 0.00 C ATOM 4533 C LEU B 196 25.760 20.813 -9.433 1.00 0.00 C ATOM 4534 O LEU B 196 26.073 19.743 -9.930 1.00 0.00 O ATOM 4535 CB LEU B 196 23.476 21.594 -8.564 1.00 0.00 C ATOM 4536 CG LEU B 196 23.197 20.306 -7.785 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.437 19.312 -8.661 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.508 19.693 -7.291 1.00 0.00 C ATOM 0 H LEU B 196 24.236 19.731 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 196 24.581 22.405 -10.154 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.925 22.325 -7.891 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.530 22.014 -8.905 1.00 0.00 H new ATOM 0 HG LEU B 196 22.579 20.546 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.245 18.401 -8.095 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.490 19.752 -8.973 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.033 19.073 -9.542 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.296 18.778 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.146 19.463 -8.144 1.00 0.00 H new ATOM 0 HD23 LEU B 196 25.017 20.401 -6.638 1.00 0.00 H new ATOM 4550 N VAL B 197 26.559 21.493 -8.576 1.00 0.00 N ATOM 4551 CA VAL B 197 27.817 20.915 -8.096 1.00 0.00 C ATOM 4552 C VAL B 197 28.004 21.323 -6.654 1.00 0.00 C ATOM 4553 O VAL B 197 27.416 22.317 -6.258 1.00 0.00 O ATOM 4554 CB VAL B 197 29.015 21.383 -8.927 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.390 20.300 -9.943 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.665 22.681 -9.658 1.00 0.00 C ATOM 0 H VAL B 197 26.352 22.424 -8.214 1.00 0.00 H new ATOM 0 HA VAL B 197 27.764 19.830 -8.191 1.00 0.00 H new ATOM 0 HB VAL B 197 29.862 21.565 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.243 20.635 -10.534 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.651 19.382 -9.417 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.543 20.111 -10.603 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.521 23.009 -10.247 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.815 22.509 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.409 23.451 -8.930 1.00 0.00 H new ATOM 4566 N ASP B 198 28.822 20.569 -5.881 1.00 0.00 N ATOM 4567 CA ASP B 198 29.125 20.951 -4.504 1.00 0.00 C ATOM 4568 C ASP B 198 30.627 20.933 -4.359 1.00 0.00 C ATOM 4569 O ASP B 198 31.226 20.048 -4.948 1.00 0.00 O ATOM 4570 CB ASP B 198 28.503 19.944 -3.532 1.00 0.00 C ATOM 4571 CG ASP B 198 27.010 19.790 -3.832 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.341 20.804 -3.947 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.562 18.660 -3.942 1.00 0.00 O ATOM 0 H ASP B 198 29.272 19.708 -6.192 1.00 0.00 H new ATOM 0 HA ASP B 198 28.720 21.938 -4.279 1.00 0.00 H new ATOM 0 HB2 ASP B 198 29.003 18.980 -3.623 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.644 20.281 -2.505 1.00 0.00 H new ATOM 4578 N ILE B 199 31.235 21.875 -3.601 1.00 0.00 N ATOM 4579 CA ILE B 199 32.680 21.863 -3.392 1.00 0.00 C ATOM 4580 C ILE B 199 32.874 21.424 -1.962 1.00 0.00 C ATOM 4581 O ILE B 199 32.654 22.236 -1.077 1.00 0.00 O ATOM 4582 CB ILE B 199 33.582 23.105 -3.930 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.686 23.609 -2.938 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.654 23.908 -4.974 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.881 22.704 -3.286 1.00 0.00 C ATOM 0 H ILE B 199 30.745 22.638 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 199 33.131 21.156 -4.089 1.00 0.00 H new ATOM 0 HB ILE B 199 34.453 22.990 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE B 199 34.917 24.663 -3.089 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.380 23.496 -1.898 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.207 24.759 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.369 23.246 -5.791 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.758 24.264 -4.465 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.729 22.961 -2.651 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.608 21.662 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE B 199 36.154 22.847 -4.332 1.00 0.00 H new ATOM 4597 N LYS B 200 33.284 20.158 -1.714 1.00 0.00 N ATOM 4598 CA LYS B 200 33.622 19.753 -0.352 1.00 0.00 C ATOM 4599 C LYS B 200 34.905 20.482 -0.016 1.00 0.00 C ATOM 4600 O LYS B 200 35.969 19.889 -0.100 1.00 0.00 O ATOM 4601 CB LYS B 200 33.860 18.241 -0.280 1.00 0.00 C ATOM 4602 CG LYS B 200 32.555 17.477 -0.519 1.00 0.00 C ATOM 4603 CD LYS B 200 32.838 15.974 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.538 15.187 -0.608 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.827 13.726 -0.519 1.00 0.00 N ATOM 0 H LYS B 200 33.383 19.429 -2.421 1.00 0.00 H new ATOM 0 HA LYS B 200 32.815 19.991 0.341 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.600 17.948 -1.024 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.268 17.978 0.696 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.810 17.762 0.224 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.144 17.730 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.552 15.687 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.294 15.734 0.525 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.821 15.475 0.161 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.083 15.421 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.944 13.190 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.496 13.458 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.243 13.510 0.410 1.00 0.00 H new ATOM 4619 N THR B 201 34.831 21.778 0.365 1.00 0.00 N ATOM 4620 CA THR B 201 36.047 22.508 0.717 1.00 0.00 C ATOM 4621 C THR B 201 36.800 21.745 1.784 1.00 0.00 C ATOM 4622 O THR B 201 38.020 21.720 1.747 1.00 0.00 O ATOM 4623 CB THR B 201 35.681 23.902 1.231 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.850 24.551 0.277 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.954 24.725 1.446 1.00 0.00 C ATOM 0 H THR B 201 33.967 22.316 0.432 1.00 0.00 H new ATOM 0 HA THR B 201 36.679 22.610 -0.165 1.00 0.00 H new ATOM 0 HB THR B 201 35.149 23.811 2.178 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.612 25.444 0.604 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.689 25.717 1.812 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.590 24.227 2.177 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.491 24.818 0.502 1.00 0.00 H new ATOM 4633 N GLU B 202 36.077 21.113 2.738 1.00 0.00 N ATOM 4634 CA GLU B 202 36.750 20.383 3.810 1.00 0.00 C ATOM 4635 C GLU B 202 37.664 19.325 3.228 1.00 0.00 C ATOM 4636 O GLU B 202 38.837 19.328 3.567 1.00 0.00 O ATOM 4637 CB GLU B 202 35.726 19.736 4.742 1.00 0.00 C ATOM 4638 CG GLU B 202 34.998 20.819 5.538 1.00 0.00 C ATOM 4639 CD GLU B 202 33.994 20.165 6.488 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.692 18.999 6.289 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.544 20.840 7.401 1.00 0.00 O ATOM 0 H GLU B 202 35.058 21.099 2.779 1.00 0.00 H new ATOM 0 HA GLU B 202 37.348 21.089 4.386 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.010 19.153 4.163 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.224 19.044 5.421 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.715 21.414 6.103 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.483 21.500 4.860 1.00 0.00 H new ATOM 4648 N SER B 203 37.156 18.417 2.359 1.00 0.00 N ATOM 4649 CA SER B 203 38.002 17.354 1.809 1.00 0.00 C ATOM 4650 C SER B 203 38.613 17.710 0.470 1.00 0.00 C ATOM 4651 O SER B 203 39.235 16.836 -0.115 1.00 0.00 O ATOM 4652 CB SER B 203 37.191 16.064 1.681 1.00 0.00 C ATOM 4653 OG SER B 203 36.226 16.215 0.647 1.00 0.00 O ATOM 0 H SER B 203 36.188 18.406 2.036 1.00 0.00 H new ATOM 0 HA SER B 203 38.829 17.217 2.505 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.852 15.226 1.458 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.696 15.837 2.625 1.00 0.00 H new ATOM 0 HG SER B 203 35.706 15.389 0.562 1.00 0.00 H new ATOM 4659 N GLY B 204 38.470 18.952 -0.050 1.00 0.00 N ATOM 4660 CA GLY B 204 39.069 19.271 -1.344 1.00 0.00 C ATOM 4661 C GLY B 204 38.584 18.301 -2.394 1.00 0.00 C ATOM 4662 O GLY B 204 39.393 17.583 -2.962 1.00 0.00 O ATOM 0 H GLY B 204 37.963 19.716 0.396 1.00 0.00 H new ATOM 0 HA2 GLY B 204 38.810 20.290 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY B 204 40.156 19.227 -1.271 1.00 0.00 H new ATOM 4666 N GLU B 205 37.256 18.270 -2.650 1.00 0.00 N ATOM 4667 CA GLU B 205 36.700 17.330 -3.626 1.00 0.00 C ATOM 4668 C GLU B 205 35.446 17.932 -4.216 1.00 0.00 C ATOM 4669 O GLU B 205 34.806 18.697 -3.514 1.00 0.00 O ATOM 4670 CB GLU B 205 36.384 16.013 -2.915 1.00 0.00 C ATOM 4671 CG GLU B 205 35.622 15.076 -3.851 1.00 0.00 C ATOM 4672 CD GLU B 205 35.270 13.792 -3.098 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.597 13.710 -1.924 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.679 12.913 -3.704 1.00 0.00 O ATOM 0 H GLU B 205 36.569 18.875 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 205 37.412 17.136 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.308 15.538 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.791 16.207 -2.021 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.715 15.561 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.229 14.844 -4.726 1.00 0.00 H new ATOM 4681 N VAL B 206 35.089 17.603 -5.482 1.00 0.00 N ATOM 4682 CA VAL B 206 33.872 18.139 -6.090 1.00 0.00 C ATOM 4683 C VAL B 206 32.961 16.977 -6.406 1.00 0.00 C ATOM 4684 O VAL B 206 33.486 15.952 -6.812 1.00 0.00 O ATOM 4685 CB VAL B 206 34.224 18.879 -7.382 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.952 19.460 -8.004 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.209 20.009 -7.068 1.00 0.00 C ATOM 0 H VAL B 206 35.625 16.978 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 206 33.382 18.835 -5.409 1.00 0.00 H new ATOM 0 HB VAL B 206 34.682 18.185 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.205 19.987 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.255 18.653 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.489 20.155 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.461 20.538 -7.987 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.753 20.704 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.115 19.591 -6.630 1.00 0.00 H new ATOM 4697 N VAL B 207 31.621 17.113 -6.251 1.00 0.00 N ATOM 4698 CA VAL B 207 30.705 16.067 -6.710 1.00 0.00 C ATOM 4699 C VAL B 207 29.565 16.732 -7.444 1.00 0.00 C ATOM 4700 O VAL B 207 29.414 17.935 -7.295 1.00 0.00 O ATOM 4701 CB VAL B 207 30.190 15.205 -5.553 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.359 14.811 -4.647 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.147 15.983 -4.745 1.00 0.00 C ATOM 0 H VAL B 207 31.169 17.920 -5.821 1.00 0.00 H new ATOM 0 HA VAL B 207 31.238 15.389 -7.377 1.00 0.00 H new ATOM 0 HB VAL B 207 29.726 14.305 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.991 14.198 -3.824 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.091 14.244 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.829 15.710 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.786 15.363 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.600 16.889 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.312 16.251 -5.392 1.00 0.00 H new ATOM 4713 N SER B 208 28.763 15.968 -8.223 1.00 0.00 N ATOM 4714 CA SER B 208 27.660 16.561 -8.974 1.00 0.00 C ATOM 4715 C SER B 208 26.429 15.711 -8.783 1.00 0.00 C ATOM 4716 O SER B 208 26.127 14.902 -9.646 1.00 0.00 O ATOM 4717 CB SER B 208 28.015 16.656 -10.459 1.00 0.00 C ATOM 4718 OG SER B 208 26.934 17.255 -11.163 1.00 0.00 O ATOM 0 H SER B 208 28.865 14.960 -8.339 1.00 0.00 H new ATOM 0 HA SER B 208 27.470 17.570 -8.607 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.922 17.246 -10.591 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.220 15.663 -10.860 1.00 0.00 H new ATOM 0 HG SER B 208 26.674 18.087 -10.716 1.00 0.00 H new ATOM 4724 N ASP B 209 25.692 15.889 -7.661 1.00 0.00 N ATOM 4725 CA ASP B 209 24.431 15.165 -7.518 1.00 0.00 C ATOM 4726 C ASP B 209 23.551 15.539 -8.688 1.00 0.00 C ATOM 4727 O ASP B 209 23.818 16.556 -9.308 1.00 0.00 O ATOM 4728 CB ASP B 209 23.739 15.557 -6.209 1.00 0.00 C ATOM 4729 CG ASP B 209 24.663 15.269 -5.024 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.345 14.257 -5.060 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.673 16.065 -4.099 1.00 0.00 O ATOM 0 H ASP B 209 25.942 16.499 -6.883 1.00 0.00 H new ATOM 0 HA ASP B 209 24.615 14.091 -7.499 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.478 16.615 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.808 15.001 -6.099 1.00 0.00 H new ATOM 4736 N THR B 210 22.507 14.737 -8.997 1.00 0.00 N ATOM 4737 CA THR B 210 21.577 15.095 -10.067 1.00 0.00 C ATOM 4738 C THR B 210 20.184 14.924 -9.511 1.00 0.00 C ATOM 4739 O THR B 210 20.009 14.054 -8.673 1.00 0.00 O ATOM 4740 CB THR B 210 21.797 14.195 -11.287 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.136 14.341 -11.741 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.833 14.588 -12.407 1.00 0.00 C ATOM 0 H THR B 210 22.298 13.857 -8.526 1.00 0.00 H new ATOM 0 HA THR B 210 21.732 16.122 -10.397 1.00 0.00 H new ATOM 0 HB THR B 210 21.613 13.158 -11.007 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.282 13.765 -12.521 1.00 0.00 H new ATOM 0 HG21 THR B 210 20.996 13.943 -13.271 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.806 14.476 -12.059 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.009 15.626 -12.691 1.00 0.00 H new ATOM 4750 N ILE B 211 19.206 15.752 -9.948 1.00 0.00 N ATOM 4751 CA ILE B 211 17.866 15.726 -9.363 1.00 0.00 C ATOM 4752 C ILE B 211 16.906 15.550 -10.524 1.00 0.00 C ATOM 4753 O ILE B 211 17.108 16.249 -11.504 1.00 0.00 O ATOM 4754 CB ILE B 211 17.639 17.022 -8.580 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.280 16.862 -7.197 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.144 17.312 -8.432 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.497 18.232 -6.557 1.00 0.00 C ATOM 0 H ILE B 211 19.328 16.435 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 211 17.719 14.913 -8.652 1.00 0.00 H new ATOM 0 HB ILE B 211 18.090 17.858 -9.115 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.640 16.252 -6.560 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.232 16.339 -7.287 1.00 0.00 H new ATOM 0 HG21 ILE B 211 16.007 18.237 -7.872 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.694 17.415 -9.419 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.665 16.491 -7.899 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.953 18.107 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.155 18.829 -7.189 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.538 18.740 -6.450 1.00 0.00 H new ATOM 4769 N PRO B 212 15.884 14.652 -10.508 1.00 0.00 N ATOM 4770 CA PRO B 212 15.080 14.436 -11.705 1.00 0.00 C ATOM 4771 C PRO B 212 14.045 15.519 -11.873 1.00 0.00 C ATOM 4772 O PRO B 212 14.038 16.466 -11.104 1.00 0.00 O ATOM 4773 CB PRO B 212 14.378 13.108 -11.417 1.00 0.00 C ATOM 4774 CG PRO B 212 14.353 12.964 -9.875 1.00 0.00 C ATOM 4775 CD PRO B 212 15.501 13.840 -9.341 1.00 0.00 C ATOM 0 HA PRO B 212 15.682 14.438 -12.614 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.368 13.104 -11.826 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.911 12.277 -11.878 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.395 13.289 -9.470 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.488 11.924 -9.579 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.176 14.463 -8.507 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.334 13.235 -8.982 1.00 0.00 H new ATOM 4783 N ALA B 213 13.160 15.380 -12.888 1.00 0.00 N ATOM 4784 CA ALA B 213 12.093 16.360 -13.070 1.00 0.00 C ATOM 4785 C ALA B 213 10.982 16.125 -12.078 1.00 0.00 C ATOM 4786 O ALA B 213 10.768 14.973 -11.735 1.00 0.00 O ATOM 4787 CB ALA B 213 11.530 16.203 -14.483 1.00 0.00 C ATOM 0 H ALA B 213 13.170 14.620 -13.568 1.00 0.00 H new ATOM 0 HA ALA B 213 12.496 17.361 -12.918 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.731 16.927 -14.639 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.322 16.375 -15.212 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.135 15.195 -14.607 1.00 0.00 H new ATOM 4793 N GLY B 214 10.268 17.193 -11.645 1.00 0.00 N ATOM 4794 CA GLY B 214 9.105 17.025 -10.780 1.00 0.00 C ATOM 4795 C GLY B 214 9.308 17.741 -9.468 1.00 0.00 C ATOM 4796 O GLY B 214 8.545 18.657 -9.201 1.00 0.00 O ATOM 0 H GLY B 214 10.484 18.161 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY B 214 8.216 17.413 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY B 214 8.931 15.964 -10.598 1.00 0.00 H new ATOM 4800 N PRO B 215 10.306 17.382 -8.619 1.00 0.00 N ATOM 4801 CA PRO B 215 10.533 18.153 -7.404 1.00 0.00 C ATOM 4802 C PRO B 215 10.857 19.600 -7.696 1.00 0.00 C ATOM 4803 O PRO B 215 10.939 19.962 -8.858 1.00 0.00 O ATOM 4804 CB PRO B 215 11.664 17.378 -6.700 1.00 0.00 C ATOM 4805 CG PRO B 215 12.292 16.427 -7.749 1.00 0.00 C ATOM 4806 CD PRO B 215 11.256 16.294 -8.881 1.00 0.00 C ATOM 0 HA PRO B 215 9.651 18.236 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.413 18.065 -6.306 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.274 16.813 -5.854 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.232 16.830 -8.127 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.515 15.455 -7.309 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.720 16.397 -9.862 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.765 15.321 -8.861 1.00 0.00 H new ATOM 4814 N GLU B 216 11.073 20.423 -6.645 1.00 0.00 N ATOM 4815 CA GLU B 216 11.527 21.799 -6.860 1.00 0.00 C ATOM 4816 C GLU B 216 12.462 22.160 -5.721 1.00 0.00 C ATOM 4817 O GLU B 216 12.328 21.569 -4.659 1.00 0.00 O ATOM 4818 CB GLU B 216 10.357 22.782 -6.982 1.00 0.00 C ATOM 4819 CG GLU B 216 9.544 22.814 -5.690 1.00 0.00 C ATOM 4820 CD GLU B 216 8.358 23.763 -5.872 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.458 23.419 -6.621 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.372 24.822 -5.264 1.00 0.00 O ATOM 0 H GLU B 216 10.942 20.160 -5.668 1.00 0.00 H new ATOM 0 HA GLU B 216 12.057 21.869 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.735 23.780 -7.205 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.716 22.491 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.191 21.813 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.168 23.146 -4.860 1.00 0.00 H new ATOM 4829 N LEU B 217 13.434 23.089 -5.913 1.00 0.00 N ATOM 4830 CA LEU B 217 14.489 23.234 -4.912 1.00 0.00 C ATOM 4831 C LEU B 217 14.066 23.946 -3.645 1.00 0.00 C ATOM 4832 O LEU B 217 13.156 24.760 -3.654 1.00 0.00 O ATOM 4833 CB LEU B 217 15.654 24.057 -5.483 1.00 0.00 C ATOM 4834 CG LEU B 217 16.664 23.229 -6.274 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.042 23.880 -6.109 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.707 21.793 -5.754 1.00 0.00 C ATOM 0 H LEU B 217 13.499 23.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU B 217 14.764 22.209 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.253 24.838 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.170 24.556 -4.663 1.00 0.00 H new ATOM 0 HG LEU B 217 16.375 23.200 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.784 23.307 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.010 24.900 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.313 23.896 -5.053 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.432 21.219 -6.330 1.00 0.00 H new ATOM 0 HD22 LEU B 217 16.998 21.795 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.721 21.339 -5.857 1.00 0.00 H new ATOM 4848 N ILE B 218 14.853 23.659 -2.576 1.00 0.00 N ATOM 4849 CA ILE B 218 14.997 24.568 -1.440 1.00 0.00 C ATOM 4850 C ILE B 218 16.269 25.391 -1.612 1.00 0.00 C ATOM 4851 O ILE B 218 16.197 26.601 -1.460 1.00 0.00 O ATOM 4852 CB ILE B 218 15.083 23.749 -0.151 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.802 22.930 0.010 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.248 24.684 1.050 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.974 21.934 1.157 1.00 0.00 C ATOM 0 H ILE B 218 15.394 22.799 -2.490 1.00 0.00 H new ATOM 0 HA ILE B 218 14.138 25.237 -1.389 1.00 0.00 H new ATOM 0 HB ILE B 218 15.943 23.081 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.958 23.590 0.211 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.578 22.400 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.309 24.094 1.965 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.161 25.268 0.934 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.392 25.356 1.108 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.061 21.350 1.272 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.807 21.266 0.937 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.177 22.475 2.081 1.00 0.00 H new ATOM 4867 N VAL B 219 17.444 24.771 -1.893 1.00 0.00 N ATOM 4868 CA VAL B 219 18.727 25.476 -1.796 1.00 0.00 C ATOM 4869 C VAL B 219 18.999 26.408 -2.965 1.00 0.00 C ATOM 4870 O VAL B 219 18.268 26.371 -3.941 1.00 0.00 O ATOM 4871 CB VAL B 219 19.895 24.509 -1.591 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.623 23.625 -0.372 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.070 23.637 -2.839 1.00 0.00 C ATOM 0 H VAL B 219 17.519 23.796 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 219 18.641 26.106 -0.911 1.00 0.00 H new ATOM 0 HB VAL B 219 20.809 25.078 -1.423 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.456 22.937 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.512 24.251 0.514 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.707 23.057 -0.532 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.903 22.950 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.157 23.068 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.275 24.272 -3.701 1.00 0.00 H new ATOM 4883 N SER B 220 20.056 27.260 -2.861 1.00 0.00 N ATOM 4884 CA SER B 220 20.426 28.194 -3.932 1.00 0.00 C ATOM 4885 C SER B 220 21.924 28.140 -4.150 1.00 0.00 C ATOM 4886 O SER B 220 22.569 27.375 -3.452 1.00 0.00 O ATOM 4887 CB SER B 220 20.027 29.614 -3.524 1.00 0.00 C ATOM 4888 OG SER B 220 18.642 29.640 -3.198 1.00 0.00 O ATOM 0 H SER B 220 20.660 27.310 -2.041 1.00 0.00 H new ATOM 0 HA SER B 220 19.912 27.917 -4.852 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.619 29.939 -2.669 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.234 30.310 -4.337 1.00 0.00 H new ATOM 0 HG SER B 220 18.385 30.548 -2.935 1.00 0.00 H new ATOM 4894 N GLU B 221 22.511 28.930 -5.083 1.00 0.00 N ATOM 4895 CA GLU B 221 23.964 28.885 -5.254 1.00 0.00 C ATOM 4896 C GLU B 221 24.639 29.506 -4.052 1.00 0.00 C ATOM 4897 O GLU B 221 24.011 30.275 -3.343 1.00 0.00 O ATOM 4898 CB GLU B 221 24.378 29.658 -6.507 1.00 0.00 C ATOM 4899 CG GLU B 221 23.908 28.927 -7.763 1.00 0.00 C ATOM 4900 CD GLU B 221 24.576 29.555 -8.988 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.451 30.387 -8.800 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.203 29.196 -10.093 1.00 0.00 O ATOM 0 H GLU B 221 22.017 29.576 -5.699 1.00 0.00 H new ATOM 0 HA GLU B 221 24.267 27.843 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.951 30.661 -6.481 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.462 29.773 -6.530 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.160 27.869 -7.699 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.824 28.991 -7.852 1.00 0.00 H new ATOM 4909 N GLY B 222 25.933 29.177 -3.824 1.00 0.00 N ATOM 4910 CA GLY B 222 26.692 29.826 -2.761 1.00 0.00 C ATOM 4911 C GLY B 222 26.193 29.544 -1.366 1.00 0.00 C ATOM 4912 O GLY B 222 26.716 30.182 -0.465 1.00 0.00 O ATOM 0 H GLY B 222 26.453 28.479 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 222 27.733 29.509 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY B 222 26.675 30.903 -2.927 1.00 0.00 H new ATOM 4916 N GLN B 223 25.220 28.627 -1.139 1.00 0.00 N ATOM 4917 CA GLN B 223 24.744 28.384 0.223 1.00 0.00 C ATOM 4918 C GLN B 223 25.503 27.207 0.789 1.00 0.00 C ATOM 4919 O GLN B 223 25.712 26.253 0.055 1.00 0.00 O ATOM 4920 CB GLN B 223 23.247 28.097 0.260 1.00 0.00 C ATOM 4921 CG GLN B 223 22.848 27.828 1.715 1.00 0.00 C ATOM 4922 CD GLN B 223 21.332 27.848 1.855 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.790 28.569 2.678 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.617 27.092 1.074 1.00 0.00 N ATOM 0 H GLN B 223 24.769 28.066 -1.862 1.00 0.00 H new ATOM 0 HA GLN B 223 24.916 29.281 0.818 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.687 28.944 -0.137 1.00 0.00 H new ATOM 0 HB3 GLN B 223 23.009 27.236 -0.365 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.238 26.861 2.034 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.291 28.581 2.367 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.074 26.491 0.388 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.600 27.100 1.148 1.00 0.00 H new ATOM 4933 N ALA B 224 25.925 27.249 2.077 1.00 0.00 N ATOM 4934 CA ALA B 224 26.627 26.103 2.646 1.00 0.00 C ATOM 4935 C ALA B 224 25.625 24.986 2.816 1.00 0.00 C ATOM 4936 O ALA B 224 24.518 25.281 3.235 1.00 0.00 O ATOM 4937 CB ALA B 224 27.239 26.479 3.997 1.00 0.00 C ATOM 0 H ALA B 224 25.792 28.038 2.710 1.00 0.00 H new ATOM 0 HA ALA B 224 27.436 25.786 1.988 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.760 25.617 4.413 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.944 27.299 3.861 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.449 26.790 4.681 1.00 0.00 H new ATOM 4943 N VAL B 225 25.988 23.720 2.504 1.00 0.00 N ATOM 4944 CA VAL B 225 25.044 22.607 2.611 1.00 0.00 C ATOM 4945 C VAL B 225 25.720 21.516 3.407 1.00 0.00 C ATOM 4946 O VAL B 225 26.935 21.436 3.313 1.00 0.00 O ATOM 4947 CB VAL B 225 24.690 21.705 1.398 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.119 21.663 1.165 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.556 21.972 0.118 1.00 0.00 C ATOM 0 H VAL B 225 26.919 23.456 2.181 1.00 0.00 H new ATOM 0 HA VAL B 225 24.165 23.159 2.944 1.00 0.00 H new ATOM 0 HB VAL B 225 24.983 20.687 1.653 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.895 21.025 0.310 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.630 21.264 2.054 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.753 22.671 0.971 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.243 21.299 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.421 23.005 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.607 21.798 0.347 1.00 0.00 H new ATOM 4959 N THR B 226 24.978 20.698 4.193 1.00 0.00 N ATOM 4960 CA THR B 226 25.602 19.640 4.988 1.00 0.00 C ATOM 4961 C THR B 226 25.267 18.319 4.340 1.00 0.00 C ATOM 4962 O THR B 226 24.243 18.246 3.678 1.00 0.00 O ATOM 4963 CB THR B 226 25.083 19.687 6.427 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.142 21.026 6.901 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.940 18.787 7.321 1.00 0.00 C ATOM 0 H THR B 226 23.964 20.757 4.286 1.00 0.00 H new ATOM 0 HA THR B 226 26.683 19.773 5.024 1.00 0.00 H new ATOM 0 HB THR B 226 24.052 19.333 6.452 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.809 21.062 7.822 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.564 18.826 8.343 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.893 17.761 6.956 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.974 19.132 7.301 1.00 0.00 H new ATOM 4973 N ALA B 227 26.103 17.269 4.507 1.00 0.00 N ATOM 4974 CA ALA B 227 25.772 15.983 3.903 1.00 0.00 C ATOM 4975 C ALA B 227 24.410 15.536 4.378 1.00 0.00 C ATOM 4976 O ALA B 227 24.078 15.799 5.524 1.00 0.00 O ATOM 4977 CB ALA B 227 26.833 14.939 4.255 1.00 0.00 C ATOM 0 H ALA B 227 26.975 17.293 5.035 1.00 0.00 H new ATOM 0 HA ALA B 227 25.751 16.093 2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.571 13.985 3.797 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.803 15.266 3.882 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.882 14.820 5.337 1.00 0.00 H new ATOM 4983 N GLY B 228 23.607 14.869 3.516 1.00 0.00 N ATOM 4984 CA GLY B 228 22.291 14.409 3.949 1.00 0.00 C ATOM 4985 C GLY B 228 21.240 15.498 4.040 1.00 0.00 C ATOM 4986 O GLY B 228 20.129 15.153 4.411 1.00 0.00 O ATOM 0 H GLY B 228 23.847 14.649 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 228 21.942 13.643 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 228 22.390 13.935 4.926 1.00 0.00 H new ATOM 4990 N ASP B 229 21.515 16.790 3.730 1.00 0.00 N ATOM 4991 CA ASP B 229 20.468 17.811 3.862 1.00 0.00 C ATOM 4992 C ASP B 229 19.488 17.749 2.716 1.00 0.00 C ATOM 4993 O ASP B 229 19.824 17.216 1.671 1.00 0.00 O ATOM 4994 CB ASP B 229 21.095 19.207 3.929 1.00 0.00 C ATOM 4995 CG ASP B 229 21.714 19.440 5.310 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.641 18.542 6.132 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.252 20.516 5.521 1.00 0.00 O ATOM 0 H ASP B 229 22.418 17.132 3.401 1.00 0.00 H new ATOM 0 HA ASP B 229 19.926 17.610 4.786 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.859 19.309 3.158 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.337 19.965 3.729 1.00 0.00 H new ATOM 5002 N ALA B 230 18.269 18.307 2.916 1.00 0.00 N ATOM 5003 CA ALA B 230 17.249 18.256 1.875 1.00 0.00 C ATOM 5004 C ALA B 230 17.578 19.222 0.761 1.00 0.00 C ATOM 5005 O ALA B 230 17.493 20.418 0.991 1.00 0.00 O ATOM 5006 CB ALA B 230 15.879 18.587 2.469 1.00 0.00 C ATOM 0 H ALA B 230 17.986 18.784 3.772 1.00 0.00 H new ATOM 0 HA ALA B 230 17.225 17.248 1.462 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.123 18.547 1.685 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.635 17.863 3.246 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.902 19.588 2.900 1.00 0.00 H new ATOM 5012 N LEU B 231 17.936 18.736 -0.452 1.00 0.00 N ATOM 5013 CA LEU B 231 18.084 19.649 -1.580 1.00 0.00 C ATOM 5014 C LEU B 231 16.699 20.040 -2.057 1.00 0.00 C ATOM 5015 O LEU B 231 16.497 21.217 -2.315 1.00 0.00 O ATOM 5016 CB LEU B 231 18.862 19.003 -2.730 1.00 0.00 C ATOM 5017 CG LEU B 231 20.273 18.630 -2.279 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.030 18.018 -3.462 1.00 0.00 C ATOM 5019 CD2 LEU B 231 21.005 19.885 -1.796 1.00 0.00 C ATOM 0 H LEU B 231 18.119 17.754 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 231 18.646 20.525 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.337 18.113 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.914 19.691 -3.574 1.00 0.00 H new ATOM 0 HG LEU B 231 20.220 17.909 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.039 17.749 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.507 17.126 -3.806 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.084 18.743 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.012 19.618 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.064 20.608 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.461 20.324 -0.959 1.00 0.00 H new ATOM 5031 N THR B 232 15.740 19.087 -2.177 1.00 0.00 N ATOM 5032 CA THR B 232 14.407 19.412 -2.694 1.00 0.00 C ATOM 5033 C THR B 232 13.361 19.366 -1.606 1.00 0.00 C ATOM 5034 O THR B 232 13.646 18.854 -0.535 1.00 0.00 O ATOM 5035 CB THR B 232 14.019 18.389 -3.765 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.856 17.114 -3.158 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.109 18.309 -4.835 1.00 0.00 C ATOM 0 H THR B 232 15.871 18.107 -1.925 1.00 0.00 H new ATOM 0 HA THR B 232 14.448 20.421 -3.104 1.00 0.00 H new ATOM 0 HB THR B 232 13.084 18.698 -4.234 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.961 17.051 -2.764 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.823 17.579 -5.592 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.233 19.286 -5.302 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.049 18.005 -4.375 1.00 0.00 H new ATOM 5045 N ASN B 233 12.129 19.859 -1.885 1.00 0.00 N ATOM 5046 CA ASN B 233 11.017 19.583 -0.978 1.00 0.00 C ATOM 5047 C ASN B 233 10.741 18.097 -1.035 1.00 0.00 C ATOM 5048 O ASN B 233 11.241 17.455 -1.945 1.00 0.00 O ATOM 5049 CB ASN B 233 9.757 20.325 -1.439 1.00 0.00 C ATOM 5050 CG ASN B 233 10.052 21.813 -1.627 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.892 22.343 -2.708 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.468 22.517 -0.613 1.00 0.00 N ATOM 0 H ASN B 233 11.897 20.426 -2.700 1.00 0.00 H new ATOM 0 HA ASN B 233 11.273 19.909 0.030 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.398 19.898 -2.376 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.962 20.196 -0.705 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.659 23.512 -0.727 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.603 22.073 0.295 1.00 0.00 H new ATOM 5059 N ASN B 234 9.941 17.541 -0.096 1.00 0.00 N ATOM 5060 CA ASN B 234 9.519 16.146 -0.219 1.00 0.00 C ATOM 5061 C ASN B 234 8.233 16.179 -1.021 1.00 0.00 C ATOM 5062 O ASN B 234 7.278 16.716 -0.482 1.00 0.00 O ATOM 5063 CB ASN B 234 9.290 15.597 1.183 1.00 0.00 C ATOM 5064 CG ASN B 234 8.401 14.348 1.181 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.595 14.179 0.293 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.562 13.469 2.135 1.00 0.00 N ATOM 0 H ASN B 234 9.589 18.028 0.728 1.00 0.00 H new ATOM 0 HA ASN B 234 10.254 15.509 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.251 15.356 1.638 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.829 16.367 1.802 1.00 0.00 H new ATOM 0 HD21 ASN B 234 8.002 12.617 2.143 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.248 13.635 2.871 1.00 0.00 H new ATOM 5073 N PRO B 235 8.116 15.662 -2.273 1.00 0.00 N ATOM 5074 CA PRO B 235 6.862 15.798 -3.007 1.00 0.00 C ATOM 5075 C PRO B 235 5.876 14.684 -2.721 1.00 0.00 C ATOM 5076 O PRO B 235 4.862 14.643 -3.400 1.00 0.00 O ATOM 5077 CB PRO B 235 7.310 15.652 -4.461 1.00 0.00 C ATOM 5078 CG PRO B 235 8.627 14.831 -4.423 1.00 0.00 C ATOM 5079 CD PRO B 235 9.196 14.980 -3.000 1.00 0.00 C ATOM 0 HA PRO B 235 6.357 16.728 -2.746 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.550 15.143 -5.054 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.472 16.628 -4.919 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.438 13.783 -4.657 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.336 15.200 -5.164 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.430 14.012 -2.557 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.116 15.564 -2.994 1.00 0.00 H new ATOM 5087 N ASN B 236 6.130 13.764 -1.759 1.00 0.00 N ATOM 5088 CA ASN B 236 5.220 12.634 -1.577 1.00 0.00 C ATOM 5089 C ASN B 236 3.917 13.107 -0.962 1.00 0.00 C ATOM 5090 O ASN B 236 3.954 13.496 0.195 1.00 0.00 O ATOM 5091 CB ASN B 236 5.893 11.584 -0.698 1.00 0.00 C ATOM 5092 CG ASN B 236 4.891 10.492 -0.298 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.702 10.647 -0.481 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.344 9.380 0.229 1.00 0.00 N ATOM 0 H ASN B 236 6.929 13.787 -1.125 1.00 0.00 H new ATOM 0 HA ASN B 236 4.990 12.187 -2.544 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.732 11.138 -1.233 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.300 12.057 0.196 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.695 8.637 0.488 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.345 9.258 0.379 1.00 0.00 H new ATOM 5101 N VAL B 237 2.775 13.074 -1.697 1.00 0.00 N ATOM 5102 CA VAL B 237 1.471 13.401 -1.104 1.00 0.00 C ATOM 5103 C VAL B 237 0.657 12.157 -0.807 1.00 0.00 C ATOM 5104 O VAL B 237 -0.488 12.319 -0.415 1.00 0.00 O ATOM 5105 CB VAL B 237 0.668 14.347 -2.001 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.488 15.606 -2.291 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.316 13.642 -3.315 1.00 0.00 C ATOM 0 H VAL B 237 2.740 12.827 -2.686 1.00 0.00 H new ATOM 0 HA VAL B 237 1.678 13.907 -0.161 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.252 14.630 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.912 16.276 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.723 16.111 -1.354 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.413 15.329 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.255 14.319 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.232 13.350 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.280 12.754 -3.103 1.00 0.00 H new ATOM 5117 N GLY B 238 1.192 10.924 -0.986 1.00 0.00 N ATOM 5118 CA GLY B 238 0.425 9.714 -0.698 1.00 0.00 C ATOM 5119 C GLY B 238 1.069 9.004 0.464 1.00 0.00 C ATOM 5120 O GLY B 238 1.794 9.650 1.204 1.00 0.00 O ATOM 0 H GLY B 238 2.139 10.755 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -0.608 9.968 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 238 0.401 9.064 -1.573 1.00 0.00 H new ATOM 5124 N GLY B 239 0.817 7.690 0.654 1.00 0.00 N ATOM 5125 CA GLY B 239 1.425 6.997 1.786 1.00 0.00 C ATOM 5126 C GLY B 239 0.874 5.604 1.950 1.00 0.00 C ATOM 5127 O GLY B 239 0.292 5.096 1.005 1.00 0.00 O ATOM 0 H GLY B 239 0.220 7.116 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 239 2.505 6.947 1.644 1.00 0.00 H new ATOM 0 HA3 GLY B 239 1.250 7.567 2.698 1.00 0.00 H new ATOM 5131 N PHE B 240 1.068 4.984 3.138 1.00 0.00 N ATOM 5132 CA PHE B 240 0.590 3.623 3.365 1.00 0.00 C ATOM 5133 C PHE B 240 -0.026 3.511 4.735 1.00 0.00 C ATOM 5134 O PHE B 240 0.397 4.237 5.618 1.00 0.00 O ATOM 5135 CB PHE B 240 1.774 2.656 3.253 1.00 0.00 C ATOM 5136 CG PHE B 240 1.331 1.261 3.628 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.422 0.571 2.817 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.843 0.651 4.780 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.010 -0.721 3.168 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.431 -0.640 5.131 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.521 -1.329 4.321 1.00 0.00 C ATOM 0 H PHE B 240 1.545 5.406 3.934 1.00 0.00 H new ATOM 0 HA PHE B 240 -0.166 3.375 2.620 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.166 2.662 2.236 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.583 2.979 3.908 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.038 1.035 1.920 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.556 1.177 5.398 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.702 -1.248 2.549 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.815 -1.104 6.027 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.213 -2.330 4.585 1.00 0.00 H new ATOM 5151 N GLY B 241 -1.012 2.608 4.936 1.00 0.00 N ATOM 5152 CA GLY B 241 -1.584 2.429 6.265 1.00 0.00 C ATOM 5153 C GLY B 241 -1.912 0.978 6.473 1.00 0.00 C ATOM 5154 O GLY B 241 -1.946 0.237 5.503 1.00 0.00 O ATOM 0 H GLY B 241 -1.411 2.013 4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -0.880 2.767 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.483 3.036 6.371 1.00 0.00 H new ATOM 5158 N GLN B 242 -2.173 0.571 7.734 1.00 0.00 N ATOM 5159 CA GLN B 242 -2.563 -0.809 7.983 1.00 0.00 C ATOM 5160 C GLN B 242 -3.301 -0.908 9.297 1.00 0.00 C ATOM 5161 O GLN B 242 -3.137 -0.033 10.131 1.00 0.00 O ATOM 5162 CB GLN B 242 -1.341 -1.726 7.986 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.301 -1.172 8.962 1.00 0.00 C ATOM 5164 CD GLN B 242 0.723 -2.244 9.287 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.905 -2.071 9.049 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.312 -3.372 9.801 1.00 0.00 N ATOM 0 H GLN B 242 -2.120 1.165 8.562 1.00 0.00 H new ATOM 0 HA GLN B 242 -3.226 -1.132 7.181 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.630 -2.736 8.277 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.918 -1.792 6.984 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.194 -0.304 8.526 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.790 -0.835 9.876 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.679 -3.511 9.998 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.982 -4.114 10.005 1.00 0.00 H new ATOM 5175 N LEU B 243 -4.109 -1.975 9.474 1.00 0.00 N ATOM 5176 CA LEU B 243 -4.897 -2.145 10.694 1.00 0.00 C ATOM 5177 C LEU B 243 -5.268 -3.605 10.791 1.00 0.00 C ATOM 5178 O LEU B 243 -4.887 -4.356 9.906 1.00 0.00 O ATOM 5179 CB LEU B 243 -6.227 -1.388 10.573 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.073 0.102 10.859 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.471 0.732 10.883 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.400 0.304 12.217 1.00 0.00 C ATOM 0 H LEU B 243 -4.226 -2.721 8.788 1.00 0.00 H new ATOM 0 HA LEU B 243 -4.321 -1.786 11.547 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.629 -1.523 9.569 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.951 -1.816 11.267 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.458 0.568 10.089 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.386 1.799 11.086 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.953 0.584 9.917 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.069 0.261 11.663 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.293 1.371 12.415 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -6.011 -0.150 12.997 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.416 -0.164 12.208 1.00 0.00 H new ATOM 5194 N ASP B 244 -6.031 -4.015 11.831 1.00 0.00 N ATOM 5195 CA ASP B 244 -6.630 -5.341 11.803 1.00 0.00 C ATOM 5196 C ASP B 244 -8.029 -5.321 12.370 1.00 0.00 C ATOM 5197 O ASP B 244 -8.338 -4.425 13.139 1.00 0.00 O ATOM 5198 CB ASP B 244 -5.761 -6.328 12.584 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.607 -5.842 14.026 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.724 -5.034 14.267 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.373 -6.286 14.866 1.00 0.00 O ATOM 0 H ASP B 244 -6.233 -3.461 12.663 1.00 0.00 H new ATOM 0 HA ASP B 244 -6.691 -5.662 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.215 -7.319 12.570 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.782 -6.419 12.113 1.00 0.00 H new ATOM 5206 N ALA B 245 -8.864 -6.317 11.988 1.00 0.00 N ATOM 5207 CA ALA B 245 -10.201 -6.459 12.557 1.00 0.00 C ATOM 5208 C ALA B 245 -10.307 -7.873 13.069 1.00 0.00 C ATOM 5209 O ALA B 245 -9.508 -8.693 12.643 1.00 0.00 O ATOM 5210 CB ALA B 245 -11.251 -6.224 11.469 1.00 0.00 C ATOM 0 H ALA B 245 -8.626 -7.023 11.292 1.00 0.00 H new ATOM 0 HA ALA B 245 -10.368 -5.737 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.248 -6.331 11.896 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.136 -5.219 11.063 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.118 -6.955 10.671 1.00 0.00 H new ATOM 5216 N GLU B 246 -11.275 -8.170 13.966 1.00 0.00 N ATOM 5217 CA GLU B 246 -11.462 -9.541 14.435 1.00 0.00 C ATOM 5218 C GLU B 246 -12.759 -10.037 13.842 1.00 0.00 C ATOM 5219 O GLU B 246 -13.630 -9.209 13.625 1.00 0.00 O ATOM 5220 CB GLU B 246 -11.519 -9.562 15.964 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.524 -11.003 16.472 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.450 -10.994 17.999 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.716 18.621 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.379 -11.258 18.523 1.00 0.00 O ATOM 0 H GLU B 246 -11.920 -7.488 14.366 1.00 0.00 H new ATOM 0 HA GLU B 246 -10.636 -10.182 14.128 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.663 -9.027 16.374 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.414 -9.044 16.309 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.428 -11.515 16.142 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.678 -11.551 16.058 1.00 0.00 H new ATOM 5231 N ILE B 247 -12.908 -11.358 13.574 1.00 0.00 N ATOM 5232 CA ILE B 247 -14.169 -11.879 13.044 1.00 0.00 C ATOM 5233 C ILE B 247 -14.484 -13.167 13.773 1.00 0.00 C ATOM 5234 O ILE B 247 -13.562 -13.932 14.007 1.00 0.00 O ATOM 5235 CB ILE B 247 -14.103 -12.072 11.526 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.507 -12.380 11.002 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.156 -13.222 11.176 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.489 -12.411 9.474 1.00 0.00 C ATOM 0 H ILE B 247 -12.181 -12.060 13.716 1.00 0.00 H new ATOM 0 HA ILE B 247 -14.972 -11.162 13.214 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.726 -11.160 11.063 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.849 -13.339 11.391 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.211 -11.625 11.352 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.120 -13.347 10.094 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.157 -12.997 11.549 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.516 -14.142 11.636 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.490 -12.631 9.103 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.166 -11.442 9.094 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.799 -13.183 9.134 1.00 0.00 H new ATOM 5250 N VAL B 248 -15.763 -13.405 14.151 1.00 0.00 N ATOM 5251 CA VAL B 248 -16.123 -14.601 14.908 1.00 0.00 C ATOM 5252 C VAL B 248 -16.757 -15.586 13.956 1.00 0.00 C ATOM 5253 O VAL B 248 -17.895 -15.366 13.570 1.00 0.00 O ATOM 5254 CB VAL B 248 -17.112 -14.244 16.018 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.456 -15.503 16.820 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.485 -13.197 16.944 1.00 0.00 C ATOM 0 H VAL B 248 -16.546 -12.785 13.941 1.00 0.00 H new ATOM 0 HA VAL B 248 -15.234 -15.034 15.366 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.022 -13.837 15.578 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.161 -15.249 17.611 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.905 -16.244 16.159 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.547 -15.913 17.261 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.190 -12.942 17.735 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.574 -13.601 17.386 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.244 -12.302 16.371 1.00 0.00 H new ATOM 5266 N LEU B 249 -16.069 -16.688 13.578 1.00 0.00 N ATOM 5267 CA LEU B 249 -16.766 -17.732 12.832 1.00 0.00 C ATOM 5268 C LEU B 249 -17.718 -18.314 13.851 1.00 0.00 C ATOM 5269 O LEU B 249 -17.240 -18.687 14.911 1.00 0.00 O ATOM 5270 CB LEU B 249 -15.754 -18.779 12.353 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.432 -19.803 11.444 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.924 -19.111 10.172 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.418 -20.892 11.079 1.00 0.00 C ATOM 0 H LEU B 249 -15.083 -16.864 13.770 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.283 -17.372 11.943 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.942 -18.289 11.816 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.310 -19.284 13.211 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.282 -20.250 11.959 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.408 -19.842 9.524 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.638 -18.331 10.435 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.077 -18.666 9.649 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.892 -21.628 10.430 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.572 -20.442 10.560 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.067 -21.382 11.987 1.00 0.00 H new ATOM 5285 N GLN B 250 -19.044 -18.355 13.582 1.00 0.00 N ATOM 5286 CA GLN B 250 -20.017 -18.579 14.654 1.00 0.00 C ATOM 5287 C GLN B 250 -20.763 -19.876 14.454 1.00 0.00 C ATOM 5288 O GLN B 250 -21.128 -20.167 13.328 1.00 0.00 O ATOM 5289 CB GLN B 250 -20.976 -17.384 14.670 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.113 -17.585 15.667 1.00 0.00 C ATOM 5291 CD GLN B 250 -22.999 -16.337 15.639 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.756 -16.133 14.710 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.929 -15.479 16.619 1.00 0.00 N ATOM 0 H GLN B 250 -19.448 -18.238 12.653 1.00 0.00 H new ATOM 0 HA GLN B 250 -19.505 -18.662 15.613 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.425 -16.479 14.925 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.389 -17.236 13.672 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.694 -18.470 15.408 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.716 -17.747 16.669 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.295 -15.647 17.400 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.508 -14.640 16.604 1.00 0.00 H new ATOM 5302 N ASP B 251 -21.008 -20.665 15.529 1.00 0.00 N ATOM 5303 CA ASP B 251 -21.736 -21.920 15.364 1.00 0.00 C ATOM 5304 C ASP B 251 -23.183 -21.592 15.080 1.00 0.00 C ATOM 5305 O ASP B 251 -23.713 -20.710 15.736 1.00 0.00 O ATOM 5306 CB ASP B 251 -21.610 -22.787 16.622 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.188 -24.181 16.356 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.090 -24.283 15.540 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.717 -25.123 16.974 1.00 0.00 O ATOM 0 H ASP B 251 -20.718 -20.454 16.484 1.00 0.00 H new ATOM 0 HA ASP B 251 -21.316 -22.489 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.563 -22.868 16.915 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.138 -22.317 17.452 1.00 0.00 H new ATOM 5314 N ALA B 252 -23.843 -22.277 14.116 1.00 0.00 N ATOM 5315 CA ALA B 252 -25.256 -21.998 13.862 1.00 0.00 C ATOM 5316 C ALA B 252 -26.052 -22.165 15.135 1.00 0.00 C ATOM 5317 O ALA B 252 -26.955 -21.376 15.371 1.00 0.00 O ATOM 5318 CB ALA B 252 -25.793 -22.928 12.773 1.00 0.00 C ATOM 0 H ALA B 252 -23.429 -22.999 13.526 1.00 0.00 H new ATOM 0 HA ALA B 252 -25.356 -20.969 13.518 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.846 -22.709 12.594 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.229 -22.774 11.853 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.687 -23.964 13.095 1.00 0.00 H new ATOM 5324 N ASN B 253 -25.716 -23.179 15.964 1.00 0.00 N ATOM 5325 CA ASN B 253 -26.393 -23.352 17.250 1.00 0.00 C ATOM 5326 C ASN B 253 -25.613 -22.588 18.298 1.00 0.00 C ATOM 5327 O ASN B 253 -24.636 -21.951 17.936 1.00 0.00 O ATOM 5328 CB ASN B 253 -26.454 -24.833 17.619 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.825 -25.651 16.382 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.112 -26.556 16.000 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.917 -25.363 15.729 1.00 0.00 N ATOM 0 H ASN B 253 -24.995 -23.872 15.764 1.00 0.00 H new ATOM 0 HA ASN B 253 -27.414 -22.975 17.190 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.491 -25.161 18.010 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.189 -24.992 18.408 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.171 -25.898 14.899 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.517 -24.603 16.049 1.00 0.00 H new ATOM 5338 N ARG B 254 -26.020 -22.639 19.589 1.00 0.00 N ATOM 5339 CA ARG B 254 -25.279 -21.941 20.643 1.00 0.00 C ATOM 5340 C ARG B 254 -24.998 -22.911 21.765 1.00 0.00 C ATOM 5341 O ARG B 254 -23.837 -23.078 22.102 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.096 -20.772 21.203 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.323 -19.708 20.129 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.178 -18.576 20.712 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.399 -17.826 21.726 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.664 -16.578 21.925 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.864 -16.125 21.759 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.698 -15.803 22.465 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.946 -23.481 22.280 1.00 0.00 O ATOM 0 H ARG B 254 -26.843 -23.148 19.912 1.00 0.00 H new ATOM 0 HA ARG B 254 -24.352 -21.554 20.220 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.056 -21.136 21.570 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.575 -20.332 22.053 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.367 -19.316 19.781 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.821 -20.147 19.265 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.498 -17.903 19.916 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.081 -18.986 21.165 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.663 -18.290 22.259 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.611 -16.755 21.468 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -28.063 -15.137 21.919 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.792 -16.208 22.702 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.874 -14.813 22.635 1.00 0.00 H new TER 5363 ARG B 254 HETATM 5364 CU CU A 106 0.995 -7.306 -19.465 1.00 0.00 CU HETATM 5365 FE HEC B 255 3.675 -0.034 -4.629 1.00 0.00 FE HETATM 5366 CHA HEC B 255 3.342 2.457 -6.911 1.00 0.00 C HETATM 5367 CHB HEC B 255 0.311 -0.373 -4.028 1.00 0.00 C HETATM 5368 CHC HEC B 255 4.143 -2.576 -2.601 1.00 0.00 C HETATM 5369 CHD HEC B 255 6.969 0.322 -4.910 1.00 0.00 C HETATM 5370 NA HEC B 255 2.086 0.893 -5.342 1.00 0.00 N HETATM 5371 C1A HEC B 255 2.109 1.817 -6.323 1.00 0.00 C HETATM 5372 C2A HEC B 255 0.800 2.126 -6.696 1.00 0.00 C HETATM 5373 C3A HEC B 255 -0.029 1.452 -5.804 1.00 0.00 C HETATM 5374 C4A HEC B 255 0.802 0.642 -5.031 1.00 0.00 C HETATM 5375 CMA HEC B 255 -1.548 1.570 -5.678 1.00 0.00 C HETATM 5376 CAA HEC B 255 0.356 3.019 -7.856 1.00 0.00 C HETATM 5377 CBA HEC B 255 0.231 4.484 -7.381 1.00 0.00 C HETATM 5378 CGA HEC B 255 -0.048 5.410 -8.536 1.00 0.00 C HETATM 5379 O1A HEC B 255 -0.804 6.355 -8.393 1.00 0.00 O HETATM 5380 O2A HEC B 255 0.475 5.230 -9.624 1.00 0.00 O HETATM 5381 NB HEC B 255 2.335 -1.349 -3.402 1.00 0.00 N HETATM 5382 C1B HEC B 255 1.075 -1.232 -3.345 1.00 0.00 C HETATM 5383 C2B HEC B 255 0.611 -2.276 -2.410 1.00 0.00 C HETATM 5384 C3B HEC B 255 1.677 -3.055 -2.154 1.00 0.00 C HETATM 5385 C4B HEC B 255 2.834 -2.309 -2.740 1.00 0.00 C HETATM 5386 CMB HEC B 255 -0.801 -2.400 -1.877 1.00 0.00 C HETATM 5387 CAB HEC B 255 1.750 -4.246 -1.525 1.00 0.00 C HETATM 5388 CBB HEC B 255 0.674 -5.149 -0.964 1.00 0.00 C HETATM 5389 NC HEC B 255 5.264 -0.960 -3.916 1.00 0.00 N HETATM 5390 C1C HEC B 255 5.257 -2.007 -3.092 1.00 0.00 C HETATM 5391 C2C HEC B 255 6.635 -2.495 -2.838 1.00 0.00 C HETATM 5392 C3C HEC B 255 7.439 -1.792 -3.642 1.00 0.00 C HETATM 5393 C4C HEC B 255 6.550 -0.735 -4.199 1.00 0.00 C HETATM 5394 CMC HEC B 255 7.062 -3.599 -1.889 1.00 0.00 C HETATM 5395 CAC HEC B 255 8.740 -1.954 -3.952 1.00 0.00 C HETATM 5396 CBC HEC B 255 9.736 -3.013 -3.523 1.00 0.00 C HETATM 5397 ND HEC B 255 5.023 1.312 -5.743 1.00 0.00 N HETATM 5398 C1D HEC B 255 6.285 1.241 -5.600 1.00 0.00 C HETATM 5399 C2D HEC B 255 6.843 2.333 -6.440 1.00 0.00 C HETATM 5400 C3D HEC B 255 5.802 2.848 -7.099 1.00 0.00 C HETATM 5401 C4D HEC B 255 4.601 2.178 -6.570 1.00 0.00 C HETATM 5402 CMD HEC B 255 8.278 2.787 -6.597 1.00 0.00 C HETATM 5403 CAD HEC B 255 5.833 3.912 -8.170 1.00 0.00 C HETATM 5404 CBD HEC B 255 5.826 3.197 -9.540 1.00 0.00 C HETATM 5405 CGD HEC B 255 5.794 4.194 -10.672 1.00 0.00 C HETATM 5406 O1D HEC B 255 6.774 4.864 -10.923 1.00 0.00 O HETATM 5407 O2D HEC B 255 4.778 4.336 -11.337 1.00 0.00 O HETATM 0 HMD3 HEC B 255 8.666 3.107 -5.630 1.00 0.00 H new HETATM 0 HMD2 HEC B 255 8.881 1.962 -6.975 1.00 0.00 H new HETATM 0 HMD1 HEC B 255 8.321 3.620 -7.299 1.00 0.00 H new HETATM 0 HMC3 HEC B 255 6.765 -3.340 -0.873 1.00 0.00 H new HETATM 0 HMC2 HEC B 255 6.583 -4.534 -2.180 1.00 0.00 H new HETATM 0 HMC1 HEC B 255 8.145 -3.717 -1.932 1.00 0.00 H new HETATM 0 HMB3 HEC B 255 -1.065 -1.494 -1.331 1.00 0.00 H new HETATM 0 HMB2 HEC B 255 -1.493 -2.537 -2.708 1.00 0.00 H new HETATM 0 HMB1 HEC B 255 -0.863 -3.258 -1.208 1.00 0.00 H new HETATM 0 HMA3 HEC B 255 -1.814 2.600 -5.440 1.00 0.00 H new HETATM 0 HMA2 HEC B 255 -2.015 1.283 -6.620 1.00 0.00 H new HETATM 0 HMA1 HEC B 255 -1.899 0.911 -4.884 1.00 0.00 H new HETATM 0 HBD2 HEC B 255 6.712 2.568 -9.630 1.00 0.00 H new HETATM 0 HBD1 HEC B 255 4.960 2.539 -9.606 1.00 0.00 H new HETATM 0 HBC3 HEC B 255 9.840 -2.996 -2.438 1.00 0.00 H new HETATM 0 HBC2 HEC B 255 9.382 -3.994 -3.839 1.00 0.00 H new HETATM 0 HBC1 HEC B 255 10.703 -2.811 -3.983 1.00 0.00 H new HETATM 0 HBB3 HEC B 255 0.114 -4.614 -0.197 1.00 0.00 H new HETATM 0 HBB2 HEC B 255 -0.003 -5.449 -1.764 1.00 0.00 H new HETATM 0 HBB1 HEC B 255 1.134 -6.035 -0.526 1.00 0.00 H new HETATM 0 HBA2 HEC B 255 -0.570 4.564 -6.646 1.00 0.00 H new HETATM 0 HBA1 HEC B 255 1.152 4.787 -6.883 1.00 0.00 H new HETATM 0 HAD2 HEC B 255 4.971 4.572 -8.078 1.00 0.00 H new HETATM 0 HAD1 HEC B 255 6.723 4.533 -8.067 1.00 0.00 H new HETATM 0 HAA2 HEC B 255 1.076 2.953 -8.672 1.00 0.00 H new HETATM 0 HAA1 HEC B 255 -0.601 2.672 -8.246 1.00 0.00 H new HETATM 0 HHD HEC B 255 8.051 0.455 -4.929 1.00 0.00 H new HETATM 0 HHC HEC B 255 4.343 -3.432 -1.956 1.00 0.00 H new HETATM 0 HHB HEC B 255 -0.763 -0.409 -3.844 1.00 0.00 H new HETATM 0 HHA HEC B 255 3.191 3.213 -7.681 1.00 0.00 H new HETATM 0 HAC HEC B 255 9.144 -1.197 -4.624 1.00 0.00 H new HETATM 0 HAB HEC B 255 2.764 -4.625 -1.399 1.00 0.00 H new