USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 77 ASN : amide:sc= -2.36 K(o=-2.5,f=-5.3!) USER MOD Set 1.2: A 80 GLN : amide:sc= -0.409 K(o=-2.5,f=-4.2) USER MOD Set 1.3: A 178 THR OG1 : rot -172:sc= 0.264 USER MOD Set 2.1: A 57 HIS : no HE2:sc= -14.4! C(o=-18!,f=-17!) USER MOD Set 2.2: A 139 SER OG : rot -90:sc= -3.21 USER MOD Set 3.1: A 108 THR OG1 : rot 100:sc= -0.433 USER MOD Set 3.2: A 134 TYR OH : rot 30:sc= -1.4 USER MOD Set 4.1: A 95 THR OG1 : rot -120:sc= -1.33 USER MOD Set 4.2: A 149 HIS : no HD1:sc= -3.28 K(o=-4.6,f=-0.064) USER MOD Set 5.1: A 72 THR OG1 : rot -138:sc= -1.3 USER MOD Set 5.2: A 86 GLN : amide:sc= -1.33 K(o=-2.6,f=-0.47) USER MOD Set 6.1: A 61 SER OG : rot -62:sc= -1.94! USER MOD Set 6.2: A 76 THR OG1 : rot -138:sc= 0.344 USER MOD Set 7.1: A 37 SER OG : rot 180:sc= 0.397 USER MOD Set 7.2: A 42 SER OG : rot -66:sc= 0.438 USER MOD Single : A 22 THR OG1 : rot 37:sc= 0.454 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -0.739 K(o=-0.74,f=-1.6) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 38 THR OG1 : rot 80:sc= 0.415 USER MOD Single : A 40 THR OG1 : rot -29:sc= 0.324 USER MOD Single : A 41 GLN : amide:sc= -3.85 K(o=-3.8,f=-6.1!) USER MOD Single : A 46 THR OG1 : rot 90:sc= -1.49 USER MOD Single : A 47 CYS SG : rot -126:sc= 0.223 USER MOD Single : A 49 ASN : amide:sc= -1.8! C(o=-1.8!,f=-2.9!) USER MOD Single : A 52 CYS SG : rot -114:sc= -2.1! USER MOD Single : A 54 THR OG1 : rot -140:sc= -0.235 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -109:sc=-7.87e-05 (180deg=-0.141) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -2.78 K(o=-2.8,f=-7.5!) USER MOD Single : A 74 MET CE :methyl 142:sc= -0.544 (180deg=-2.08!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -120:sc= -3.1 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 27:sc= 1.19 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 134:sc= 0.734 (180deg=0.052) USER MOD Single : A 138 SER OG : rot 90:sc= 0.217 USER MOD Single : A 147 SER OG : rot 134:sc= 0.0451 USER MOD Single : A 159 CYS SG : rot -133:sc= -2.23! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -74:sc= -0.311 USER MOD Single : A 175 MET CE :methyl 149:sc= -5.32! (180deg=-6.54!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -27.544 9.587 -11.567 1.00 0.00 N ATOM 2 CA THR A 22 -28.419 10.785 -11.410 1.00 0.00 C ATOM 3 C THR A 22 -27.584 12.065 -11.505 1.00 0.00 C ATOM 4 O THR A 22 -26.817 12.382 -10.616 1.00 0.00 O ATOM 5 CB THR A 22 -29.032 10.646 -10.016 1.00 0.00 C ATOM 6 OG1 THR A 22 -29.549 9.333 -9.856 1.00 0.00 O ATOM 7 CG2 THR A 22 -30.159 11.665 -9.849 1.00 0.00 C ATOM 0 HA THR A 22 -29.182 10.846 -12.186 1.00 0.00 H new ATOM 0 HB THR A 22 -28.266 10.829 -9.262 1.00 0.00 H new ATOM 0 HG1 THR A 22 -28.959 8.692 -10.306 1.00 0.00 H new ATOM 0 HG21 THR A 22 -30.595 11.565 -8.855 1.00 0.00 H new ATOM 0 HG22 THR A 22 -29.760 12.672 -9.971 1.00 0.00 H new ATOM 0 HG23 THR A 22 -30.926 11.485 -10.602 1.00 0.00 H new ATOM 15 N GLY A 23 -27.732 12.801 -12.578 1.00 0.00 N ATOM 16 CA GLY A 23 -26.953 14.063 -12.741 1.00 0.00 C ATOM 17 C GLY A 23 -25.537 13.731 -13.214 1.00 0.00 C ATOM 18 O GLY A 23 -25.273 12.646 -13.694 1.00 0.00 O ATOM 0 H GLY A 23 -28.361 12.580 -13.350 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.445 14.716 -13.462 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -26.915 14.604 -11.795 1.00 0.00 H new ATOM 22 N ARG A 24 -24.625 14.662 -13.081 1.00 0.00 N ATOM 23 CA ARG A 24 -23.220 14.411 -13.522 1.00 0.00 C ATOM 24 C ARG A 24 -22.344 14.061 -12.316 1.00 0.00 C ATOM 25 O ARG A 24 -22.279 14.799 -11.351 1.00 0.00 O ATOM 26 CB ARG A 24 -22.763 15.727 -14.153 1.00 0.00 C ATOM 27 CG ARG A 24 -21.403 15.528 -14.824 1.00 0.00 C ATOM 28 CD ARG A 24 -20.947 16.845 -15.455 1.00 0.00 C ATOM 29 NE ARG A 24 -19.753 16.490 -16.272 1.00 0.00 N ATOM 30 CZ ARG A 24 -19.357 17.286 -17.228 1.00 0.00 C ATOM 31 NH1 ARG A 24 -19.044 18.524 -16.957 1.00 0.00 N ATOM 32 NH2 ARG A 24 -19.275 16.845 -18.453 1.00 0.00 N ATOM 0 H ARG A 24 -24.794 15.587 -12.685 1.00 0.00 H new ATOM 0 HA ARG A 24 -23.147 13.577 -14.221 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.496 16.065 -14.886 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -22.694 16.503 -13.391 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.670 15.191 -14.091 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.472 14.752 -15.586 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.733 17.279 -16.073 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -20.698 17.582 -14.692 1.00 0.00 H new ATOM 0 HE ARG A 24 -19.245 15.626 -16.085 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -19.109 18.868 -15.999 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -18.734 19.147 -17.703 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -19.520 15.878 -18.664 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -18.966 17.467 -19.199 1.00 0.00 H new ATOM 46 N ASP A 25 -21.675 12.936 -12.366 1.00 0.00 N ATOM 47 CA ASP A 25 -20.801 12.528 -11.225 1.00 0.00 C ATOM 48 C ASP A 25 -19.411 12.139 -11.733 1.00 0.00 C ATOM 49 O ASP A 25 -19.188 12.008 -12.922 1.00 0.00 O ATOM 50 CB ASP A 25 -21.502 11.319 -10.603 1.00 0.00 C ATOM 51 CG ASP A 25 -22.788 11.768 -9.905 1.00 0.00 C ATOM 52 OD1 ASP A 25 -22.824 12.894 -9.431 1.00 0.00 O ATOM 53 OD2 ASP A 25 -23.716 10.977 -9.851 1.00 0.00 O ATOM 0 H ASP A 25 -21.697 12.282 -13.149 1.00 0.00 H new ATOM 0 HA ASP A 25 -20.660 13.334 -10.505 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.733 10.585 -11.374 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -20.840 10.832 -9.887 1.00 0.00 H new ATOM 58 N LYS A 26 -18.471 11.951 -10.836 1.00 0.00 N ATOM 59 CA LYS A 26 -17.079 11.566 -11.244 1.00 0.00 C ATOM 60 C LYS A 26 -16.526 12.542 -12.290 1.00 0.00 C ATOM 61 O LYS A 26 -15.864 12.146 -13.231 1.00 0.00 O ATOM 62 CB LYS A 26 -17.201 10.159 -11.834 1.00 0.00 C ATOM 63 CG LYS A 26 -17.515 9.163 -10.715 1.00 0.00 C ATOM 64 CD LYS A 26 -17.637 7.756 -11.303 1.00 0.00 C ATOM 65 CE LYS A 26 -17.951 6.760 -10.185 1.00 0.00 C ATOM 66 NZ LYS A 26 -18.148 5.456 -10.875 1.00 0.00 N ATOM 0 H LYS A 26 -18.609 12.048 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 26 -16.392 11.594 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.988 10.136 -12.588 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.273 9.881 -12.334 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.728 9.187 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.443 9.442 -10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.424 7.733 -12.057 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.709 7.478 -11.802 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.135 6.706 -9.464 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.844 7.054 -9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.367 4.721 -10.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.935 5.536 -11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.279 5.199 -11.385 1.00 0.00 H new ATOM 80 N ASN A 27 -16.792 13.813 -12.127 1.00 0.00 N ATOM 81 CA ASN A 27 -16.284 14.823 -13.103 1.00 0.00 C ATOM 82 C ASN A 27 -16.029 16.159 -12.401 1.00 0.00 C ATOM 83 O ASN A 27 -16.912 16.989 -12.291 1.00 0.00 O ATOM 84 CB ASN A 27 -17.398 14.967 -14.139 1.00 0.00 C ATOM 85 CG ASN A 27 -16.892 15.795 -15.321 1.00 0.00 C ATOM 86 OD1 ASN A 27 -17.034 17.002 -15.338 1.00 0.00 O ATOM 87 ND2 ASN A 27 -16.303 15.195 -16.319 1.00 0.00 N ATOM 0 H ASN A 27 -17.341 14.196 -11.357 1.00 0.00 H new ATOM 0 HA ASN A 27 -15.341 14.519 -13.557 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.720 13.984 -14.482 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.267 15.448 -13.690 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.963 15.739 -17.112 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.183 14.182 -16.306 1.00 0.00 H new ATOM 94 N GLN A 28 -14.827 16.369 -11.925 1.00 0.00 N ATOM 95 CA GLN A 28 -14.507 17.650 -11.227 1.00 0.00 C ATOM 96 C GLN A 28 -12.993 17.878 -11.214 1.00 0.00 C ATOM 97 O GLN A 28 -12.518 18.971 -11.462 1.00 0.00 O ATOM 98 CB GLN A 28 -15.038 17.468 -9.803 1.00 0.00 C ATOM 99 CG GLN A 28 -14.785 18.741 -8.989 1.00 0.00 C ATOM 100 CD GLN A 28 -15.316 18.565 -7.563 1.00 0.00 C ATOM 101 OE1 GLN A 28 -16.003 17.606 -7.266 1.00 0.00 O ATOM 102 NE2 GLN A 28 -15.023 19.459 -6.658 1.00 0.00 N ATOM 0 H GLN A 28 -14.053 15.707 -11.990 1.00 0.00 H new ATOM 0 HA GLN A 28 -14.953 18.514 -11.719 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.105 17.247 -9.828 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.548 16.618 -9.328 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -13.718 18.960 -8.964 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -15.274 19.591 -9.466 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.447 20.264 -6.904 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.370 19.352 -5.705 1.00 0.00 H new ATOM 111 N VAL A 29 -12.237 16.852 -10.926 1.00 0.00 N ATOM 112 CA VAL A 29 -10.750 16.992 -10.890 1.00 0.00 C ATOM 113 C VAL A 29 -10.090 15.795 -11.587 1.00 0.00 C ATOM 114 O VAL A 29 -10.523 14.668 -11.446 1.00 0.00 O ATOM 115 CB VAL A 29 -10.390 17.033 -9.399 1.00 0.00 C ATOM 116 CG1 VAL A 29 -10.847 15.742 -8.712 1.00 0.00 C ATOM 117 CG2 VAL A 29 -8.874 17.183 -9.241 1.00 0.00 C ATOM 0 H VAL A 29 -12.587 15.918 -10.713 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.402 17.885 -11.410 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.893 17.882 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.587 15.781 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.927 15.637 -8.816 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.353 14.888 -9.176 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -8.620 17.212 -8.181 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.374 16.336 -9.711 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.548 18.107 -9.718 1.00 0.00 H new ATOM 127 N GLU A 30 -9.043 16.039 -12.335 1.00 0.00 N ATOM 128 CA GLU A 30 -8.347 14.925 -13.043 1.00 0.00 C ATOM 129 C GLU A 30 -7.149 14.447 -12.216 1.00 0.00 C ATOM 130 O GLU A 30 -6.337 15.236 -11.771 1.00 0.00 O ATOM 131 CB GLU A 30 -7.882 15.528 -14.370 1.00 0.00 C ATOM 132 CG GLU A 30 -7.167 14.460 -15.202 1.00 0.00 C ATOM 133 CD GLU A 30 -6.703 15.067 -16.528 1.00 0.00 C ATOM 134 OE1 GLU A 30 -6.344 16.233 -16.530 1.00 0.00 O ATOM 135 OE2 GLU A 30 -6.716 14.354 -17.519 1.00 0.00 O ATOM 0 H GLU A 30 -8.641 16.964 -12.485 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.993 14.061 -13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.737 15.920 -14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.211 16.367 -14.184 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.312 14.068 -14.651 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.838 13.621 -15.389 1.00 0.00 H new ATOM 142 N GLY A 31 -7.038 13.159 -12.008 1.00 0.00 N ATOM 143 CA GLY A 31 -5.897 12.619 -11.210 1.00 0.00 C ATOM 144 C GLY A 31 -6.095 11.118 -10.989 1.00 0.00 C ATOM 145 O GLY A 31 -6.419 10.679 -9.902 1.00 0.00 O ATOM 0 H GLY A 31 -7.690 12.457 -12.358 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.957 12.800 -11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.834 13.134 -10.251 1.00 0.00 H new ATOM 149 N GLU A 32 -5.905 10.332 -12.018 1.00 0.00 N ATOM 150 CA GLU A 32 -6.080 8.852 -11.882 1.00 0.00 C ATOM 151 C GLU A 32 -5.060 8.290 -10.886 1.00 0.00 C ATOM 152 O GLU A 32 -5.361 7.399 -10.113 1.00 0.00 O ATOM 153 CB GLU A 32 -5.836 8.287 -13.283 1.00 0.00 C ATOM 154 CG GLU A 32 -6.982 8.710 -14.207 1.00 0.00 C ATOM 155 CD GLU A 32 -6.717 8.218 -15.635 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.571 7.937 -15.951 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.670 8.138 -16.395 1.00 0.00 O ATOM 0 H GLU A 32 -5.636 10.651 -12.949 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.069 8.586 -11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.886 8.651 -13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.769 7.200 -13.242 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.924 8.300 -13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.083 9.795 -14.201 1.00 0.00 H new ATOM 164 N VAL A 33 -3.857 8.807 -10.902 1.00 0.00 N ATOM 165 CA VAL A 33 -2.807 8.312 -9.959 1.00 0.00 C ATOM 166 C VAL A 33 -2.509 9.384 -8.905 1.00 0.00 C ATOM 167 O VAL A 33 -2.185 10.511 -9.231 1.00 0.00 O ATOM 168 CB VAL A 33 -1.576 8.049 -10.833 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.423 7.537 -9.966 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.916 6.993 -11.891 1.00 0.00 C ATOM 0 H VAL A 33 -3.556 9.553 -11.529 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.116 7.415 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.279 8.978 -11.320 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.449 7.352 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.176 8.284 -9.212 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.720 6.610 -9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.041 6.806 -12.513 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.216 6.068 -11.399 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.734 7.353 -12.515 1.00 0.00 H new ATOM 180 N GLN A 34 -2.625 9.039 -7.648 1.00 0.00 N ATOM 181 CA GLN A 34 -2.359 10.033 -6.564 1.00 0.00 C ATOM 182 C GLN A 34 -1.203 9.563 -5.677 1.00 0.00 C ATOM 183 O GLN A 34 -0.931 8.382 -5.571 1.00 0.00 O ATOM 184 CB GLN A 34 -3.657 10.090 -5.757 1.00 0.00 C ATOM 185 CG GLN A 34 -4.749 10.763 -6.588 1.00 0.00 C ATOM 186 CD GLN A 34 -6.070 10.733 -5.817 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.311 9.835 -5.036 1.00 0.00 O ATOM 188 NE2 GLN A 34 -6.941 11.686 -6.004 1.00 0.00 N ATOM 0 H GLN A 34 -2.893 8.109 -7.325 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.076 11.007 -6.962 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.967 9.083 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.498 10.643 -4.831 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.469 11.793 -6.810 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.862 10.250 -7.543 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.739 12.440 -6.660 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -7.824 11.677 -5.494 1.00 0.00 H new ATOM 197 N VAL A 35 -0.531 10.482 -5.033 1.00 0.00 N ATOM 198 CA VAL A 35 0.604 10.105 -4.139 1.00 0.00 C ATOM 199 C VAL A 35 0.081 9.869 -2.719 1.00 0.00 C ATOM 200 O VAL A 35 -0.654 10.673 -2.178 1.00 0.00 O ATOM 201 CB VAL A 35 1.557 11.304 -4.178 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.760 11.042 -3.267 1.00 0.00 C ATOM 203 CG2 VAL A 35 2.049 11.519 -5.612 1.00 0.00 C ATOM 0 H VAL A 35 -0.721 11.483 -5.088 1.00 0.00 H new ATOM 0 HA VAL A 35 1.103 9.189 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 35 1.028 12.192 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.434 11.898 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.415 10.889 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.288 10.152 -3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.727 12.372 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.574 10.627 -5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.197 11.711 -6.264 1.00 0.00 H new ATOM 213 N VAL A 36 0.453 8.769 -2.121 1.00 0.00 N ATOM 214 CA VAL A 36 -0.020 8.464 -0.738 1.00 0.00 C ATOM 215 C VAL A 36 1.173 8.235 0.189 1.00 0.00 C ATOM 216 O VAL A 36 2.265 7.930 -0.253 1.00 0.00 O ATOM 217 CB VAL A 36 -0.862 7.190 -0.861 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.091 7.483 -1.718 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.039 6.077 -1.521 1.00 0.00 C ATOM 0 H VAL A 36 1.067 8.065 -2.532 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.599 9.285 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.169 6.865 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.695 6.580 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.683 8.269 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.774 7.810 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.646 5.176 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.274 6.396 -2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.841 5.867 -0.914 1.00 0.00 H new ATOM 229 N SER A 37 0.969 8.388 1.471 1.00 0.00 N ATOM 230 CA SER A 37 2.087 8.189 2.438 1.00 0.00 C ATOM 231 C SER A 37 1.593 7.442 3.675 1.00 0.00 C ATOM 232 O SER A 37 0.430 7.102 3.784 1.00 0.00 O ATOM 233 CB SER A 37 2.542 9.599 2.811 1.00 0.00 C ATOM 234 OG SER A 37 3.943 9.591 3.056 1.00 0.00 O ATOM 0 H SER A 37 0.075 8.643 1.890 1.00 0.00 H new ATOM 0 HA SER A 37 2.897 7.596 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.306 10.295 2.006 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.008 9.944 3.697 1.00 0.00 H new ATOM 0 HG SER A 37 4.239 10.495 3.294 1.00 0.00 H new ATOM 240 N THR A 38 2.473 7.185 4.606 1.00 0.00 N ATOM 241 CA THR A 38 2.072 6.458 5.847 1.00 0.00 C ATOM 242 C THR A 38 2.803 7.058 7.048 1.00 0.00 C ATOM 243 O THR A 38 3.449 8.083 6.944 1.00 0.00 O ATOM 244 CB THR A 38 2.499 4.996 5.637 1.00 0.00 C ATOM 245 OG1 THR A 38 2.557 4.694 4.248 1.00 0.00 O ATOM 246 CG2 THR A 38 1.489 4.067 6.312 1.00 0.00 C ATOM 0 H THR A 38 3.457 7.449 4.560 1.00 0.00 H new ATOM 0 HA THR A 38 1.001 6.533 6.037 1.00 0.00 H new ATOM 0 HB THR A 38 3.486 4.852 6.075 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.393 5.040 3.873 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.792 3.031 6.163 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.452 4.284 7.379 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.503 4.223 5.875 1.00 0.00 H new ATOM 254 N ALA A 39 2.707 6.423 8.187 1.00 0.00 N ATOM 255 CA ALA A 39 3.397 6.949 9.404 1.00 0.00 C ATOM 256 C ALA A 39 4.910 7.021 9.167 1.00 0.00 C ATOM 257 O ALA A 39 5.570 7.942 9.609 1.00 0.00 O ATOM 258 CB ALA A 39 3.080 5.944 10.514 1.00 0.00 C ATOM 0 H ALA A 39 2.180 5.561 8.328 1.00 0.00 H new ATOM 0 HA ALA A 39 3.064 7.955 9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.555 6.264 11.441 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.001 5.890 10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.458 4.961 10.234 1.00 0.00 H new ATOM 264 N THR A 40 5.463 6.044 8.489 1.00 0.00 N ATOM 265 CA THR A 40 6.941 6.043 8.241 1.00 0.00 C ATOM 266 C THR A 40 7.298 5.642 6.795 1.00 0.00 C ATOM 267 O THR A 40 8.452 5.698 6.412 1.00 0.00 O ATOM 268 CB THR A 40 7.509 5.017 9.231 1.00 0.00 C ATOM 269 OG1 THR A 40 8.908 4.891 9.023 1.00 0.00 O ATOM 270 CG2 THR A 40 6.839 3.654 9.021 1.00 0.00 C ATOM 0 H THR A 40 4.957 5.249 8.097 1.00 0.00 H new ATOM 0 HA THR A 40 7.355 7.042 8.378 1.00 0.00 H new ATOM 0 HB THR A 40 7.314 5.356 10.248 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.117 5.079 8.084 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.250 2.934 9.729 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.765 3.748 9.181 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.025 3.310 8.004 1.00 0.00 H new ATOM 278 N GLN A 41 6.342 5.225 5.995 1.00 0.00 N ATOM 279 CA GLN A 41 6.666 4.810 4.589 1.00 0.00 C ATOM 280 C GLN A 41 5.933 5.692 3.569 1.00 0.00 C ATOM 281 O GLN A 41 4.914 6.287 3.866 1.00 0.00 O ATOM 282 CB GLN A 41 6.179 3.365 4.490 1.00 0.00 C ATOM 283 CG GLN A 41 6.700 2.739 3.195 1.00 0.00 C ATOM 284 CD GLN A 41 8.193 2.438 3.338 1.00 0.00 C ATOM 285 OE1 GLN A 41 9.024 3.268 3.028 1.00 0.00 O ATOM 286 NE2 GLN A 41 8.571 1.278 3.801 1.00 0.00 N ATOM 0 H GLN A 41 5.358 5.154 6.252 1.00 0.00 H new ATOM 0 HA GLN A 41 7.729 4.909 4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.528 2.793 5.349 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.090 3.335 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.153 1.822 2.976 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.533 3.417 2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.873 0.581 4.061 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.564 1.068 3.903 1.00 0.00 H new ATOM 295 N SER A 42 6.450 5.773 2.365 1.00 0.00 N ATOM 296 CA SER A 42 5.795 6.608 1.309 1.00 0.00 C ATOM 297 C SER A 42 5.767 5.853 -0.027 1.00 0.00 C ATOM 298 O SER A 42 6.722 5.199 -0.395 1.00 0.00 O ATOM 299 CB SER A 42 6.670 7.855 1.193 1.00 0.00 C ATOM 300 OG SER A 42 6.702 8.526 2.445 1.00 0.00 O ATOM 0 H SER A 42 7.301 5.295 2.068 1.00 0.00 H new ATOM 0 HA SER A 42 4.762 6.851 1.560 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.680 7.578 0.891 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.277 8.518 0.422 1.00 0.00 H new ATOM 0 HG SER A 42 5.810 8.877 2.651 1.00 0.00 H new ATOM 306 N PHE A 43 4.683 5.946 -0.760 1.00 0.00 N ATOM 307 CA PHE A 43 4.597 5.241 -2.079 1.00 0.00 C ATOM 308 C PHE A 43 3.416 5.780 -2.886 1.00 0.00 C ATOM 309 O PHE A 43 2.752 6.714 -2.474 1.00 0.00 O ATOM 310 CB PHE A 43 4.446 3.739 -1.781 1.00 0.00 C ATOM 311 CG PHE A 43 3.352 3.482 -0.769 1.00 0.00 C ATOM 312 CD1 PHE A 43 2.038 3.258 -1.194 1.00 0.00 C ATOM 313 CD2 PHE A 43 3.661 3.450 0.595 1.00 0.00 C ATOM 314 CE1 PHE A 43 1.032 3.005 -0.253 1.00 0.00 C ATOM 315 CE2 PHE A 43 2.658 3.196 1.535 1.00 0.00 C ATOM 316 CZ PHE A 43 1.344 2.974 1.112 1.00 0.00 C ATOM 0 H PHE A 43 3.853 6.480 -0.502 1.00 0.00 H new ATOM 0 HA PHE A 43 5.491 5.409 -2.679 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.222 3.205 -2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.390 3.345 -1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.800 3.280 -2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.676 3.622 0.922 1.00 0.00 H new ATOM 0 HE1 PHE A 43 0.017 2.834 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.898 3.171 2.588 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.569 2.778 1.838 1.00 0.00 H new ATOM 326 N LEU A 44 3.170 5.224 -4.045 1.00 0.00 N ATOM 327 CA LEU A 44 2.055 5.736 -4.901 1.00 0.00 C ATOM 328 C LEU A 44 0.939 4.694 -4.997 1.00 0.00 C ATOM 329 O LEU A 44 1.058 3.594 -4.494 1.00 0.00 O ATOM 330 CB LEU A 44 2.670 5.956 -6.292 1.00 0.00 C ATOM 331 CG LEU A 44 3.922 6.839 -6.208 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.709 6.727 -7.517 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.514 8.298 -5.981 1.00 0.00 C ATOM 0 H LEU A 44 3.691 4.439 -4.436 1.00 0.00 H new ATOM 0 HA LEU A 44 1.624 6.649 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.928 4.994 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.935 6.422 -6.948 1.00 0.00 H new ATOM 0 HG LEU A 44 4.543 6.507 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.599 7.353 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.004 5.690 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.084 7.058 -8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.407 8.921 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.891 8.635 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.954 8.378 -5.050 1.00 0.00 H new ATOM 345 N ALA A 45 -0.149 5.044 -5.637 1.00 0.00 N ATOM 346 CA ALA A 45 -1.287 4.089 -5.775 1.00 0.00 C ATOM 347 C ALA A 45 -2.043 4.356 -7.082 1.00 0.00 C ATOM 348 O ALA A 45 -1.992 5.443 -7.626 1.00 0.00 O ATOM 349 CB ALA A 45 -2.186 4.366 -4.569 1.00 0.00 C ATOM 0 H ALA A 45 -0.297 5.955 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.955 3.051 -5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.049 3.701 -4.598 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.626 4.193 -3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.525 5.402 -4.598 1.00 0.00 H new ATOM 355 N THR A 46 -2.741 3.368 -7.583 1.00 0.00 N ATOM 356 CA THR A 46 -3.503 3.551 -8.856 1.00 0.00 C ATOM 357 C THR A 46 -4.995 3.321 -8.612 1.00 0.00 C ATOM 358 O THR A 46 -5.379 2.429 -7.882 1.00 0.00 O ATOM 359 CB THR A 46 -2.949 2.487 -9.803 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.533 2.584 -9.846 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.522 2.703 -11.205 1.00 0.00 C ATOM 0 H THR A 46 -2.816 2.441 -7.165 1.00 0.00 H new ATOM 0 HA THR A 46 -3.396 4.557 -9.262 1.00 0.00 H new ATOM 0 HB THR A 46 -3.233 1.497 -9.446 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.145 2.019 -9.146 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.127 1.944 -11.880 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.609 2.627 -11.170 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.239 3.692 -11.565 1.00 0.00 H new ATOM 369 N CYS A 47 -5.838 4.120 -9.216 1.00 0.00 N ATOM 370 CA CYS A 47 -7.309 3.948 -9.018 1.00 0.00 C ATOM 371 C CYS A 47 -7.930 3.227 -10.217 1.00 0.00 C ATOM 372 O CYS A 47 -8.038 3.775 -11.298 1.00 0.00 O ATOM 373 CB CYS A 47 -7.860 5.368 -8.898 1.00 0.00 C ATOM 374 SG CYS A 47 -9.624 5.300 -8.497 1.00 0.00 S ATOM 0 H CYS A 47 -5.571 4.884 -9.837 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.538 3.346 -8.139 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.321 5.914 -8.124 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.709 5.908 -9.833 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.293 6.005 -9.360 1.00 0.00 H new ATOM 380 N VAL A 48 -8.339 2.000 -10.025 1.00 0.00 N ATOM 381 CA VAL A 48 -8.960 1.223 -11.138 1.00 0.00 C ATOM 382 C VAL A 48 -10.384 0.807 -10.751 1.00 0.00 C ATOM 383 O VAL A 48 -10.627 0.334 -9.659 1.00 0.00 O ATOM 384 CB VAL A 48 -8.063 -0.008 -11.316 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.609 -0.887 -12.444 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.641 0.440 -11.672 1.00 0.00 C ATOM 0 H VAL A 48 -8.269 1.500 -9.139 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.035 1.801 -12.059 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.048 -0.576 -10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.969 -1.760 -12.567 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.620 -1.210 -12.196 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.628 -0.317 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.004 -0.436 -11.798 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.661 1.011 -12.600 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.245 1.064 -10.871 1.00 0.00 H new ATOM 396 N ASN A 49 -11.324 0.981 -11.647 1.00 0.00 N ATOM 397 CA ASN A 49 -12.748 0.602 -11.360 1.00 0.00 C ATOM 398 C ASN A 49 -13.258 1.290 -10.087 1.00 0.00 C ATOM 399 O ASN A 49 -14.002 0.711 -9.318 1.00 0.00 O ATOM 400 CB ASN A 49 -12.747 -0.921 -11.186 1.00 0.00 C ATOM 401 CG ASN A 49 -12.246 -1.583 -12.471 1.00 0.00 C ATOM 402 OD1 ASN A 49 -11.358 -2.412 -12.436 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.782 -1.249 -13.613 1.00 0.00 N ATOM 0 H ASN A 49 -11.167 1.373 -12.575 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.410 0.916 -12.167 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.109 -1.201 -10.348 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.752 -1.271 -10.952 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.456 -1.684 -14.476 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -13.527 -0.553 -13.642 1.00 0.00 H new ATOM 410 N GLY A 50 -12.882 2.525 -9.873 1.00 0.00 N ATOM 411 CA GLY A 50 -13.360 3.266 -8.666 1.00 0.00 C ATOM 412 C GLY A 50 -12.729 2.687 -7.396 1.00 0.00 C ATOM 413 O GLY A 50 -13.292 2.782 -6.321 1.00 0.00 O ATOM 0 H GLY A 50 -12.262 3.055 -10.485 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.106 4.322 -8.756 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.446 3.204 -8.600 1.00 0.00 H new ATOM 417 N VAL A 51 -11.568 2.094 -7.506 1.00 0.00 N ATOM 418 CA VAL A 51 -10.900 1.517 -6.299 1.00 0.00 C ATOM 419 C VAL A 51 -9.392 1.782 -6.359 1.00 0.00 C ATOM 420 O VAL A 51 -8.750 1.510 -7.354 1.00 0.00 O ATOM 421 CB VAL A 51 -11.196 0.014 -6.359 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.536 -0.694 -5.172 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.710 -0.206 -6.295 1.00 0.00 C ATOM 0 H VAL A 51 -11.053 1.984 -8.379 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.261 1.959 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.800 -0.393 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.750 -1.762 -5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.458 -0.538 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.930 -0.287 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.925 -1.274 -6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.098 0.205 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.186 0.294 -7.139 1.00 0.00 H new ATOM 433 N CYS A 52 -8.824 2.301 -5.300 1.00 0.00 N ATOM 434 CA CYS A 52 -7.356 2.576 -5.294 1.00 0.00 C ATOM 435 C CYS A 52 -6.606 1.318 -4.853 1.00 0.00 C ATOM 436 O CYS A 52 -6.659 0.930 -3.703 1.00 0.00 O ATOM 437 CB CYS A 52 -7.163 3.704 -4.281 1.00 0.00 C ATOM 438 SG CYS A 52 -5.476 4.347 -4.411 1.00 0.00 S ATOM 0 H CYS A 52 -9.314 2.546 -4.440 1.00 0.00 H new ATOM 0 HA CYS A 52 -6.976 2.855 -6.277 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.883 4.501 -4.466 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.347 3.336 -3.271 1.00 0.00 H new ATOM 0 HG CYS A 52 -4.825 4.082 -3.317 1.00 0.00 H new ATOM 444 N TRP A 53 -5.923 0.673 -5.763 1.00 0.00 N ATOM 445 CA TRP A 53 -5.184 -0.573 -5.407 1.00 0.00 C ATOM 446 C TRP A 53 -3.745 -0.259 -4.992 1.00 0.00 C ATOM 447 O TRP A 53 -3.154 0.709 -5.429 1.00 0.00 O ATOM 448 CB TRP A 53 -5.197 -1.419 -6.680 1.00 0.00 C ATOM 449 CG TRP A 53 -6.584 -1.912 -6.937 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.417 -1.430 -7.886 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.312 -2.974 -6.255 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.609 -2.128 -7.833 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.593 -3.091 -6.843 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.988 -3.838 -5.195 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.520 -4.033 -6.395 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.917 -4.788 -4.741 1.00 0.00 C ATOM 457 CH2 TRP A 53 -9.181 -4.884 -5.340 1.00 0.00 C ATOM 0 H TRP A 53 -5.846 0.957 -6.740 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.644 -1.087 -4.563 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.847 -0.827 -7.526 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.514 -2.262 -6.576 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.188 -0.629 -8.574 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.403 -1.953 -8.449 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.017 -3.771 -4.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.492 -4.104 -6.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.657 -5.448 -3.927 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.892 -5.615 -4.986 1.00 0.00 H new ATOM 468 N THR A 54 -3.189 -1.082 -4.144 1.00 0.00 N ATOM 469 CA THR A 54 -1.790 -0.864 -3.673 1.00 0.00 C ATOM 470 C THR A 54 -1.225 -2.176 -3.119 1.00 0.00 C ATOM 471 O THR A 54 -1.898 -3.191 -3.115 1.00 0.00 O ATOM 472 CB THR A 54 -1.896 0.191 -2.565 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.608 0.430 -2.018 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.839 -0.299 -1.460 1.00 0.00 C ATOM 0 H THR A 54 -3.649 -1.904 -3.753 1.00 0.00 H new ATOM 0 HA THR A 54 -1.126 -0.537 -4.473 1.00 0.00 H new ATOM 0 HB THR A 54 -2.293 1.114 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.679 0.532 -1.046 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.907 0.457 -0.678 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.829 -0.478 -1.879 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.452 -1.225 -1.036 1.00 0.00 H new ATOM 482 N VAL A 55 -0.002 -2.166 -2.654 1.00 0.00 N ATOM 483 CA VAL A 55 0.594 -3.418 -2.103 1.00 0.00 C ATOM 484 C VAL A 55 0.452 -3.452 -0.572 1.00 0.00 C ATOM 485 O VAL A 55 0.372 -2.426 0.078 1.00 0.00 O ATOM 486 CB VAL A 55 2.061 -3.395 -2.545 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.823 -2.262 -1.844 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.697 -4.741 -2.201 1.00 0.00 C ATOM 0 H VAL A 55 0.607 -1.348 -2.632 1.00 0.00 H new ATOM 0 HA VAL A 55 0.092 -4.315 -2.467 1.00 0.00 H new ATOM 0 HB VAL A 55 2.110 -3.220 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.862 -2.265 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.365 -1.305 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.784 -2.410 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.742 -4.739 -2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.637 -4.907 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.166 -5.538 -2.722 1.00 0.00 H new ATOM 498 N TYR A 56 0.395 -4.629 -0.004 1.00 0.00 N ATOM 499 CA TYR A 56 0.227 -4.755 1.480 1.00 0.00 C ATOM 500 C TYR A 56 1.483 -4.311 2.243 1.00 0.00 C ATOM 501 O TYR A 56 1.381 -3.686 3.284 1.00 0.00 O ATOM 502 CB TYR A 56 -0.046 -6.242 1.722 1.00 0.00 C ATOM 503 CG TYR A 56 -0.348 -6.476 3.185 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.691 -6.765 4.077 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.667 -6.404 3.646 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.411 -6.982 5.431 1.00 0.00 C ATOM 507 CE2 TYR A 56 -1.947 -6.621 5.001 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.909 -6.910 5.893 1.00 0.00 C ATOM 509 OH TYR A 56 -1.185 -7.124 7.228 1.00 0.00 O ATOM 0 H TYR A 56 0.458 -5.515 -0.505 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.579 -4.114 1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.886 -6.571 1.111 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.818 -6.834 1.421 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.709 -6.821 3.720 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.469 -6.181 2.957 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.213 -7.205 6.119 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.965 -6.565 5.357 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.149 -7.036 7.381 1.00 0.00 H new ATOM 519 N HIS A 57 2.659 -4.638 1.760 1.00 0.00 N ATOM 520 CA HIS A 57 3.898 -4.238 2.500 1.00 0.00 C ATOM 521 C HIS A 57 4.103 -2.715 2.452 1.00 0.00 C ATOM 522 O HIS A 57 4.811 -2.157 3.269 1.00 0.00 O ATOM 523 CB HIS A 57 5.058 -5.004 1.834 1.00 0.00 C ATOM 524 CG HIS A 57 5.340 -4.487 0.447 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.291 -5.307 -0.669 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.716 -3.250 -0.012 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.634 -4.561 -1.735 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.903 -3.298 -1.390 1.00 0.00 N ATOM 0 H HIS A 57 2.813 -5.158 0.896 1.00 0.00 H new ATOM 0 HA HIS A 57 3.833 -4.489 3.559 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.955 -4.912 2.447 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.813 -6.065 1.785 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.041 -6.296 -0.680 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.847 -2.372 0.603 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.686 -4.937 -2.746 1.00 0.00 H new ATOM 536 N GLY A 58 3.479 -2.041 1.516 1.00 0.00 N ATOM 537 CA GLY A 58 3.624 -0.559 1.435 1.00 0.00 C ATOM 538 C GLY A 58 2.515 0.094 2.260 1.00 0.00 C ATOM 539 O GLY A 58 2.768 0.924 3.113 1.00 0.00 O ATOM 0 H GLY A 58 2.876 -2.456 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.601 -0.255 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.565 -0.231 0.397 1.00 0.00 H new ATOM 543 N ALA A 59 1.286 -0.283 2.012 1.00 0.00 N ATOM 544 CA ALA A 59 0.144 0.301 2.779 1.00 0.00 C ATOM 545 C ALA A 59 -0.349 -0.697 3.832 1.00 0.00 C ATOM 546 O ALA A 59 -0.549 -0.351 4.981 1.00 0.00 O ATOM 547 CB ALA A 59 -0.943 0.563 1.735 1.00 0.00 C ATOM 0 H ALA A 59 1.024 -0.973 1.308 1.00 0.00 H new ATOM 0 HA ALA A 59 0.424 1.211 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.818 0.994 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.566 1.258 0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.220 -0.375 1.255 1.00 0.00 H new ATOM 553 N GLY A 60 -0.549 -1.931 3.441 1.00 0.00 N ATOM 554 CA GLY A 60 -1.033 -2.960 4.409 1.00 0.00 C ATOM 555 C GLY A 60 -2.472 -2.637 4.816 1.00 0.00 C ATOM 556 O GLY A 60 -3.116 -1.790 4.226 1.00 0.00 O ATOM 0 H GLY A 60 -0.397 -2.270 2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.985 -3.951 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.390 -2.979 5.289 1.00 0.00 H new ATOM 560 N SER A 61 -2.977 -3.303 5.823 1.00 0.00 N ATOM 561 CA SER A 61 -4.375 -3.037 6.278 1.00 0.00 C ATOM 562 C SER A 61 -4.384 -1.878 7.280 1.00 0.00 C ATOM 563 O SER A 61 -4.710 -2.050 8.441 1.00 0.00 O ATOM 564 CB SER A 61 -4.829 -4.334 6.945 1.00 0.00 C ATOM 565 OG SER A 61 -6.242 -4.448 6.838 1.00 0.00 O ATOM 0 H SER A 61 -2.480 -4.021 6.351 1.00 0.00 H new ATOM 0 HA SER A 61 -5.035 -2.755 5.458 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.347 -5.189 6.470 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.530 -4.341 7.993 1.00 0.00 H new ATOM 0 HG SER A 61 -6.667 -3.705 7.316 1.00 0.00 H new ATOM 571 N LYS A 62 -4.021 -0.702 6.837 1.00 0.00 N ATOM 572 CA LYS A 62 -3.998 0.476 7.754 1.00 0.00 C ATOM 573 C LYS A 62 -4.478 1.731 7.021 1.00 0.00 C ATOM 574 O LYS A 62 -4.641 1.731 5.815 1.00 0.00 O ATOM 575 CB LYS A 62 -2.534 0.624 8.169 1.00 0.00 C ATOM 576 CG LYS A 62 -2.141 -0.538 9.084 1.00 0.00 C ATOM 577 CD LYS A 62 -0.677 -0.390 9.500 1.00 0.00 C ATOM 578 CE LYS A 62 -0.285 -1.552 10.414 1.00 0.00 C ATOM 579 NZ LYS A 62 -0.815 -1.181 11.756 1.00 0.00 N ATOM 0 H LYS A 62 -3.739 -0.507 5.877 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.655 0.342 8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.895 0.638 7.286 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.386 1.573 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.781 -0.552 9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.289 -1.487 8.568 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.037 -0.376 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.529 0.558 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.715 -2.491 10.065 1.00 0.00 H new ATOM 0 HE3 LYS A 62 0.796 -1.687 10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.024 -0.941 12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.447 -0.360 11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.345 -1.983 12.154 1.00 0.00 H new ATOM 593 N THR A 63 -4.703 2.799 7.744 1.00 0.00 N ATOM 594 CA THR A 63 -5.174 4.061 7.096 1.00 0.00 C ATOM 595 C THR A 63 -4.081 4.617 6.180 1.00 0.00 C ATOM 596 O THR A 63 -2.904 4.426 6.418 1.00 0.00 O ATOM 597 CB THR A 63 -5.453 5.029 8.249 1.00 0.00 C ATOM 598 OG1 THR A 63 -4.265 5.215 9.007 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.548 4.454 9.148 1.00 0.00 C ATOM 0 H THR A 63 -4.581 2.852 8.755 1.00 0.00 H new ATOM 0 HA THR A 63 -6.060 3.903 6.481 1.00 0.00 H new ATOM 0 HB THR A 63 -5.783 5.987 7.847 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.441 5.836 9.745 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.745 5.144 9.968 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.459 4.312 8.566 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.222 3.495 9.551 1.00 0.00 H new ATOM 607 N LEU A 64 -4.467 5.301 5.133 1.00 0.00 N ATOM 608 CA LEU A 64 -3.459 5.869 4.189 1.00 0.00 C ATOM 609 C LEU A 64 -3.548 7.397 4.182 1.00 0.00 C ATOM 610 O LEU A 64 -4.621 7.964 4.265 1.00 0.00 O ATOM 611 CB LEU A 64 -3.839 5.303 2.821 1.00 0.00 C ATOM 612 CG LEU A 64 -2.732 5.607 1.811 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.522 4.712 2.087 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.250 5.340 0.395 1.00 0.00 C ATOM 0 H LEU A 64 -5.440 5.491 4.891 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.437 5.611 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.993 4.226 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.780 5.738 2.485 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.436 6.652 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.735 4.931 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.153 4.900 3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.815 3.666 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.463 5.556 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.546 4.295 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.110 5.979 0.196 1.00 0.00 H new ATOM 626 N ALA A 65 -2.426 8.063 4.082 1.00 0.00 N ATOM 627 CA ALA A 65 -2.435 9.556 4.069 1.00 0.00 C ATOM 628 C ALA A 65 -2.367 10.070 2.628 1.00 0.00 C ATOM 629 O ALA A 65 -1.354 9.948 1.964 1.00 0.00 O ATOM 630 CB ALA A 65 -1.184 9.968 4.844 1.00 0.00 C ATOM 0 H ALA A 65 -1.503 7.636 4.009 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.342 9.968 4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.119 11.056 4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.239 9.575 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.300 9.568 4.347 1.00 0.00 H new ATOM 636 N GLY A 66 -3.439 10.643 2.146 1.00 0.00 N ATOM 637 CA GLY A 66 -3.452 11.172 0.750 1.00 0.00 C ATOM 638 C GLY A 66 -3.718 12.680 0.781 1.00 0.00 C ATOM 639 O GLY A 66 -3.929 13.243 1.838 1.00 0.00 O ATOM 0 H GLY A 66 -4.310 10.768 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.498 10.970 0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.221 10.668 0.165 1.00 0.00 H new ATOM 643 N PRO A 67 -3.698 13.291 -0.383 1.00 0.00 N ATOM 644 CA PRO A 67 -3.949 14.761 -0.418 1.00 0.00 C ATOM 645 C PRO A 67 -5.368 15.072 0.065 1.00 0.00 C ATOM 646 O PRO A 67 -5.621 16.109 0.649 1.00 0.00 O ATOM 647 CB PRO A 67 -3.785 15.133 -1.888 1.00 0.00 C ATOM 648 CG PRO A 67 -4.071 13.873 -2.626 1.00 0.00 C ATOM 649 CD PRO A 67 -3.599 12.748 -1.749 1.00 0.00 C ATOM 0 HA PRO A 67 -3.274 15.319 0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.475 15.927 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.778 15.495 -2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.136 13.780 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.554 13.860 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.220 11.860 -1.871 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.576 12.457 -1.989 1.00 0.00 H new ATOM 657 N LYS A 68 -6.294 14.179 -0.180 1.00 0.00 N ATOM 658 CA LYS A 68 -7.703 14.413 0.258 1.00 0.00 C ATOM 659 C LYS A 68 -7.806 14.286 1.779 1.00 0.00 C ATOM 660 O LYS A 68 -8.616 14.934 2.414 1.00 0.00 O ATOM 661 CB LYS A 68 -8.526 13.321 -0.430 1.00 0.00 C ATOM 662 CG LYS A 68 -8.456 13.502 -1.947 1.00 0.00 C ATOM 663 CD LYS A 68 -9.305 14.707 -2.361 1.00 0.00 C ATOM 664 CE LYS A 68 -10.698 14.233 -2.778 1.00 0.00 C ATOM 665 NZ LYS A 68 -11.606 15.365 -2.444 1.00 0.00 N ATOM 0 H LYS A 68 -6.134 13.296 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.057 15.410 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.146 12.337 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.562 13.368 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.422 13.649 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.815 12.603 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.382 15.412 -1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.827 15.235 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.733 13.999 -3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.983 13.327 -2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.582 15.115 -2.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.557 15.560 -1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.314 16.212 -2.973 1.00 0.00 H new ATOM 679 N GLY A 69 -6.989 13.446 2.364 1.00 0.00 N ATOM 680 CA GLY A 69 -7.026 13.259 3.844 1.00 0.00 C ATOM 681 C GLY A 69 -6.849 11.772 4.169 1.00 0.00 C ATOM 682 O GLY A 69 -6.369 11.017 3.344 1.00 0.00 O ATOM 0 H GLY A 69 -6.295 12.880 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.236 13.843 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.973 13.621 4.245 1.00 0.00 H new ATOM 686 N PRO A 70 -7.247 11.395 5.363 1.00 0.00 N ATOM 687 CA PRO A 70 -7.105 9.960 5.739 1.00 0.00 C ATOM 688 C PRO A 70 -8.058 9.102 4.903 1.00 0.00 C ATOM 689 O PRO A 70 -9.200 9.463 4.686 1.00 0.00 O ATOM 690 CB PRO A 70 -7.489 9.918 7.215 1.00 0.00 C ATOM 691 CG PRO A 70 -8.374 11.101 7.412 1.00 0.00 C ATOM 692 CD PRO A 70 -7.922 12.151 6.434 1.00 0.00 C ATOM 0 HA PRO A 70 -6.102 9.572 5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.006 8.991 7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.608 9.972 7.855 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.417 10.836 7.240 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.304 11.470 8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.766 12.721 6.046 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.245 12.865 6.903 1.00 0.00 H new ATOM 700 N ILE A 71 -7.594 7.976 4.424 1.00 0.00 N ATOM 701 CA ILE A 71 -8.467 7.095 3.590 1.00 0.00 C ATOM 702 C ILE A 71 -8.624 5.716 4.245 1.00 0.00 C ATOM 703 O ILE A 71 -7.653 5.082 4.615 1.00 0.00 O ATOM 704 CB ILE A 71 -7.738 6.978 2.246 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.580 8.369 1.625 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.547 6.094 1.294 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.643 8.286 0.418 1.00 0.00 C ATOM 0 H ILE A 71 -6.647 7.628 4.575 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.473 7.500 3.476 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.756 6.534 2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.552 8.754 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.180 9.065 2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.025 6.014 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.663 5.101 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.530 6.537 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.531 9.276 -0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.668 7.919 0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.062 7.604 -0.322 1.00 0.00 H new ATOM 719 N THR A 72 -9.841 5.248 4.379 1.00 0.00 N ATOM 720 CA THR A 72 -10.072 3.906 4.998 1.00 0.00 C ATOM 721 C THR A 72 -9.931 2.814 3.932 1.00 0.00 C ATOM 722 O THR A 72 -10.194 3.042 2.766 1.00 0.00 O ATOM 723 CB THR A 72 -11.504 3.955 5.533 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.399 4.227 4.464 1.00 0.00 O ATOM 725 CG2 THR A 72 -11.620 5.054 6.591 1.00 0.00 C ATOM 0 H THR A 72 -10.686 5.739 4.086 1.00 0.00 H new ATOM 0 HA THR A 72 -9.355 3.681 5.787 1.00 0.00 H new ATOM 0 HB THR A 72 -11.756 2.995 5.983 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.075 4.872 4.760 1.00 0.00 H new ATOM 0 HG21 THR A 72 -12.641 5.087 6.971 1.00 0.00 H new ATOM 0 HG22 THR A 72 -10.934 4.843 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.367 6.016 6.145 1.00 0.00 H new ATOM 733 N GLN A 73 -9.511 1.635 4.321 1.00 0.00 N ATOM 734 CA GLN A 73 -9.342 0.531 3.323 1.00 0.00 C ATOM 735 C GLN A 73 -10.552 -0.407 3.332 1.00 0.00 C ATOM 736 O GLN A 73 -11.185 -0.616 4.349 1.00 0.00 O ATOM 737 CB GLN A 73 -8.073 -0.220 3.750 1.00 0.00 C ATOM 738 CG GLN A 73 -8.224 -0.749 5.183 1.00 0.00 C ATOM 739 CD GLN A 73 -7.406 0.116 6.146 1.00 0.00 C ATOM 740 OE1 GLN A 73 -7.096 1.253 5.847 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.041 -0.376 7.298 1.00 0.00 N ATOM 0 H GLN A 73 -9.278 1.389 5.283 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.260 0.921 2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.885 -1.049 3.067 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.211 0.445 3.689 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.274 -0.740 5.475 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.888 -1.785 5.235 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.300 -1.330 7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.496 0.193 7.946 1.00 0.00 H new ATOM 750 N MET A 74 -10.870 -0.971 2.194 1.00 0.00 N ATOM 751 CA MET A 74 -12.034 -1.903 2.110 1.00 0.00 C ATOM 752 C MET A 74 -11.561 -3.325 1.792 1.00 0.00 C ATOM 753 O MET A 74 -12.227 -4.292 2.111 1.00 0.00 O ATOM 754 CB MET A 74 -12.896 -1.367 0.967 1.00 0.00 C ATOM 755 CG MET A 74 -13.371 0.048 1.296 1.00 0.00 C ATOM 756 SD MET A 74 -14.818 0.442 0.282 1.00 0.00 S ATOM 757 CE MET A 74 -15.941 -0.781 1.004 1.00 0.00 C ATOM 0 H MET A 74 -10.371 -0.825 1.316 1.00 0.00 H new ATOM 0 HA MET A 74 -12.583 -1.952 3.051 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.324 -1.362 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.754 -2.021 0.809 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.622 0.123 2.354 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.573 0.766 1.106 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.941 -0.355 1.081 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.972 -1.666 0.369 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.587 -1.059 1.997 1.00 0.00 H new ATOM 767 N TYR A 75 -10.421 -3.459 1.157 1.00 0.00 N ATOM 768 CA TYR A 75 -9.911 -4.819 0.808 1.00 0.00 C ATOM 769 C TYR A 75 -8.551 -5.068 1.464 1.00 0.00 C ATOM 770 O TYR A 75 -7.679 -4.219 1.451 1.00 0.00 O ATOM 771 CB TYR A 75 -9.770 -4.813 -0.715 1.00 0.00 C ATOM 772 CG TYR A 75 -11.125 -4.612 -1.351 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.023 -5.682 -1.440 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.482 -3.356 -1.858 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.277 -5.497 -2.033 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.735 -3.171 -2.453 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.633 -4.242 -2.540 1.00 0.00 C ATOM 778 OH TYR A 75 -14.869 -4.059 -3.126 1.00 0.00 O ATOM 0 H TYR A 75 -9.824 -2.685 0.866 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.580 -5.606 1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.091 -4.018 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.335 -5.753 -1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.748 -6.651 -1.051 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.790 -2.530 -1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.970 -6.323 -2.099 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.009 -2.203 -2.845 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.955 -3.129 -3.424 1.00 0.00 H new ATOM 788 N THR A 76 -8.364 -6.234 2.030 1.00 0.00 N ATOM 789 CA THR A 76 -7.061 -6.557 2.684 1.00 0.00 C ATOM 790 C THR A 76 -6.682 -8.014 2.399 1.00 0.00 C ATOM 791 O THR A 76 -7.452 -8.922 2.650 1.00 0.00 O ATOM 792 CB THR A 76 -7.304 -6.347 4.180 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.847 -5.052 4.392 1.00 0.00 O ATOM 794 CG2 THR A 76 -5.982 -6.479 4.936 1.00 0.00 C ATOM 0 H THR A 76 -9.061 -6.978 2.067 1.00 0.00 H new ATOM 0 HA THR A 76 -6.245 -5.935 2.316 1.00 0.00 H new ATOM 0 HB THR A 76 -8.004 -7.099 4.545 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.427 -4.646 5.179 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.156 -6.329 6.002 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.567 -7.473 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.279 -5.728 4.574 1.00 0.00 H new ATOM 802 N ASN A 77 -5.503 -8.241 1.877 1.00 0.00 N ATOM 803 CA ASN A 77 -5.072 -9.639 1.573 1.00 0.00 C ATOM 804 C ASN A 77 -3.594 -9.828 1.922 1.00 0.00 C ATOM 805 O ASN A 77 -2.717 -9.375 1.210 1.00 0.00 O ATOM 806 CB ASN A 77 -5.292 -9.802 0.067 1.00 0.00 C ATOM 807 CG ASN A 77 -5.360 -11.291 -0.286 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.897 -12.130 0.463 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.922 -11.657 -1.404 1.00 0.00 N ATOM 0 H ASN A 77 -4.820 -7.518 1.648 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.630 -10.376 2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.215 -9.305 -0.231 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.481 -9.325 -0.483 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.973 -12.646 -1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.311 -10.955 -2.033 1.00 0.00 H new ATOM 816 N VAL A 78 -3.313 -10.495 3.014 1.00 0.00 N ATOM 817 CA VAL A 78 -1.890 -10.720 3.416 1.00 0.00 C ATOM 818 C VAL A 78 -1.224 -11.705 2.447 1.00 0.00 C ATOM 819 O VAL A 78 -0.114 -11.492 1.999 1.00 0.00 O ATOM 820 CB VAL A 78 -1.960 -11.310 4.830 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.546 -11.601 5.342 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.640 -10.309 5.767 1.00 0.00 C ATOM 0 H VAL A 78 -4.008 -10.894 3.645 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.301 -9.803 3.394 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.533 -12.237 4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.602 -12.020 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.058 -12.315 4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.030 -10.676 5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.690 -10.728 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.066 -9.383 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.649 -10.103 5.409 1.00 0.00 H new ATOM 832 N ASP A 79 -1.898 -12.782 2.126 1.00 0.00 N ATOM 833 CA ASP A 79 -1.311 -13.788 1.185 1.00 0.00 C ATOM 834 C ASP A 79 -1.015 -13.136 -0.170 1.00 0.00 C ATOM 835 O ASP A 79 0.069 -13.266 -0.707 1.00 0.00 O ATOM 836 CB ASP A 79 -2.381 -14.876 1.041 1.00 0.00 C ATOM 837 CG ASP A 79 -1.874 -15.980 0.109 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.758 -15.720 -1.077 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.610 -17.066 0.599 1.00 0.00 O ATOM 0 H ASP A 79 -2.829 -13.009 2.475 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.369 -14.195 1.552 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.622 -15.294 2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.300 -14.445 0.644 1.00 0.00 H new ATOM 844 N GLN A 80 -1.974 -12.437 -0.722 1.00 0.00 N ATOM 845 CA GLN A 80 -1.760 -11.770 -2.043 1.00 0.00 C ATOM 846 C GLN A 80 -0.983 -10.456 -1.872 1.00 0.00 C ATOM 847 O GLN A 80 -0.555 -9.857 -2.840 1.00 0.00 O ATOM 848 CB GLN A 80 -3.164 -11.492 -2.581 1.00 0.00 C ATOM 849 CG GLN A 80 -3.071 -11.029 -4.035 1.00 0.00 C ATOM 850 CD GLN A 80 -4.476 -10.751 -4.574 1.00 0.00 C ATOM 851 OE1 GLN A 80 -5.262 -10.080 -3.935 1.00 0.00 O ATOM 852 NE2 GLN A 80 -4.828 -11.242 -5.731 1.00 0.00 N ATOM 0 H GLN A 80 -2.899 -12.299 -0.314 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.175 -12.393 -2.720 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.776 -12.392 -2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.652 -10.728 -1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.460 -10.129 -4.103 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.582 -11.793 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.169 -11.805 -6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.762 -11.062 -6.098 1.00 0.00 H new ATOM 861 N ASP A 81 -0.796 -9.996 -0.651 1.00 0.00 N ATOM 862 CA ASP A 81 -0.048 -8.715 -0.419 1.00 0.00 C ATOM 863 C ASP A 81 -0.685 -7.570 -1.218 1.00 0.00 C ATOM 864 O ASP A 81 -0.001 -6.808 -1.874 1.00 0.00 O ATOM 865 CB ASP A 81 1.384 -8.980 -0.900 1.00 0.00 C ATOM 866 CG ASP A 81 2.351 -8.012 -0.211 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.558 -8.162 0.982 1.00 0.00 O ATOM 868 OD2 ASP A 81 2.872 -7.141 -0.888 1.00 0.00 O ATOM 0 H ASP A 81 -1.131 -10.456 0.196 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.070 -8.418 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.667 -10.009 -0.679 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.442 -8.858 -1.982 1.00 0.00 H new ATOM 873 N LEU A 82 -1.990 -7.453 -1.171 1.00 0.00 N ATOM 874 CA LEU A 82 -2.676 -6.362 -1.931 1.00 0.00 C ATOM 875 C LEU A 82 -3.874 -5.813 -1.147 1.00 0.00 C ATOM 876 O LEU A 82 -4.721 -6.556 -0.689 1.00 0.00 O ATOM 877 CB LEU A 82 -3.153 -7.021 -3.226 1.00 0.00 C ATOM 878 CG LEU A 82 -1.975 -7.176 -4.190 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.413 -7.999 -5.403 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.511 -5.792 -4.652 1.00 0.00 C ATOM 0 H LEU A 82 -2.609 -8.065 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.009 -5.519 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.589 -7.996 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.935 -6.417 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.155 -7.685 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.574 -8.110 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.745 -8.984 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.233 -7.491 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.672 -5.900 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.331 -5.284 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.199 -5.206 -3.788 1.00 0.00 H new ATOM 892 N VAL A 83 -3.958 -4.513 -1.016 1.00 0.00 N ATOM 893 CA VAL A 83 -5.112 -3.894 -0.293 1.00 0.00 C ATOM 894 C VAL A 83 -5.698 -2.763 -1.149 1.00 0.00 C ATOM 895 O VAL A 83 -5.044 -2.261 -2.044 1.00 0.00 O ATOM 896 CB VAL A 83 -4.544 -3.360 1.031 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.947 -4.516 1.832 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.459 -2.313 0.766 1.00 0.00 C ATOM 0 H VAL A 83 -3.274 -3.850 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.916 -4.605 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.352 -2.895 1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.544 -4.138 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.723 -5.253 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.148 -4.983 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.068 -1.946 1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.651 -2.764 0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.885 -1.482 0.203 1.00 0.00 H new ATOM 908 N GLY A 84 -6.924 -2.370 -0.896 1.00 0.00 N ATOM 909 CA GLY A 84 -7.541 -1.282 -1.717 1.00 0.00 C ATOM 910 C GLY A 84 -8.296 -0.295 -0.823 1.00 0.00 C ATOM 911 O GLY A 84 -8.696 -0.616 0.279 1.00 0.00 O ATOM 0 H GLY A 84 -7.520 -2.753 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.766 -0.756 -2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.224 -1.714 -2.449 1.00 0.00 H new ATOM 915 N TRP A 85 -8.498 0.905 -1.308 1.00 0.00 N ATOM 916 CA TRP A 85 -9.236 1.936 -0.518 1.00 0.00 C ATOM 917 C TRP A 85 -10.483 2.379 -1.283 1.00 0.00 C ATOM 918 O TRP A 85 -10.567 2.216 -2.486 1.00 0.00 O ATOM 919 CB TRP A 85 -8.282 3.126 -0.402 1.00 0.00 C ATOM 920 CG TRP A 85 -7.099 2.785 0.448 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.140 2.534 1.776 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.700 2.679 0.056 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.855 2.280 2.225 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.934 2.358 1.201 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.028 2.828 -1.171 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.551 2.193 1.133 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.635 2.663 -1.243 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.899 2.348 -0.092 1.00 0.00 C ATOM 0 H TRP A 85 -8.180 1.216 -2.226 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.544 1.551 0.454 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.946 3.426 -1.395 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.809 3.978 0.027 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.030 2.532 2.387 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.619 2.062 3.193 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.587 3.071 -2.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -2.988 1.947 2.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.128 2.779 -2.190 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.828 2.225 -0.153 1.00 0.00 H new ATOM 939 N GLN A 86 -11.439 2.960 -0.602 1.00 0.00 N ATOM 940 CA GLN A 86 -12.664 3.438 -1.306 1.00 0.00 C ATOM 941 C GLN A 86 -12.312 4.675 -2.141 1.00 0.00 C ATOM 942 O GLN A 86 -11.783 5.645 -1.632 1.00 0.00 O ATOM 943 CB GLN A 86 -13.678 3.776 -0.200 1.00 0.00 C ATOM 944 CG GLN A 86 -13.180 4.943 0.666 1.00 0.00 C ATOM 945 CD GLN A 86 -14.110 5.115 1.868 1.00 0.00 C ATOM 946 OE1 GLN A 86 -14.682 6.170 2.062 1.00 0.00 O ATOM 947 NE2 GLN A 86 -14.288 4.116 2.688 1.00 0.00 N ATOM 0 H GLN A 86 -11.423 3.122 0.405 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.077 2.694 -1.987 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -14.637 4.035 -0.648 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.844 2.899 0.426 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.162 4.751 1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.153 5.861 0.079 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -13.808 3.231 2.525 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.907 4.220 3.492 1.00 0.00 H new ATOM 956 N ALA A 87 -12.589 4.640 -3.417 1.00 0.00 N ATOM 957 CA ALA A 87 -12.258 5.809 -4.286 1.00 0.00 C ATOM 958 C ALA A 87 -13.220 6.971 -4.001 1.00 0.00 C ATOM 959 O ALA A 87 -14.422 6.778 -3.987 1.00 0.00 O ATOM 960 CB ALA A 87 -12.432 5.310 -5.721 1.00 0.00 C ATOM 0 H ALA A 87 -13.029 3.854 -3.896 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.248 6.178 -4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.205 6.118 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.755 4.475 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.461 4.981 -5.870 1.00 0.00 H new ATOM 966 N PRO A 88 -12.663 8.142 -3.782 1.00 0.00 N ATOM 967 CA PRO A 88 -13.550 9.306 -3.500 1.00 0.00 C ATOM 968 C PRO A 88 -14.321 9.708 -4.764 1.00 0.00 C ATOM 969 O PRO A 88 -13.918 9.371 -5.862 1.00 0.00 O ATOM 970 CB PRO A 88 -12.591 10.415 -3.078 1.00 0.00 C ATOM 971 CG PRO A 88 -11.293 10.058 -3.714 1.00 0.00 C ATOM 972 CD PRO A 88 -11.248 8.558 -3.798 1.00 0.00 C ATOM 0 HA PRO A 88 -14.298 9.090 -2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.942 11.391 -3.415 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.499 10.467 -1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.213 10.503 -4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.457 10.437 -3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.748 8.227 -4.708 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.699 8.130 -2.959 1.00 0.00 H new ATOM 980 N PRO A 89 -15.410 10.417 -4.570 1.00 0.00 N ATOM 981 CA PRO A 89 -16.206 10.841 -5.755 1.00 0.00 C ATOM 982 C PRO A 89 -15.438 11.892 -6.563 1.00 0.00 C ATOM 983 O PRO A 89 -14.807 12.772 -6.008 1.00 0.00 O ATOM 984 CB PRO A 89 -17.476 11.440 -5.160 1.00 0.00 C ATOM 985 CG PRO A 89 -17.086 11.878 -3.790 1.00 0.00 C ATOM 986 CD PRO A 89 -15.999 10.948 -3.326 1.00 0.00 C ATOM 0 HA PRO A 89 -16.416 10.018 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -17.834 12.279 -5.756 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.281 10.706 -5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -16.733 12.909 -3.800 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -17.941 11.840 -3.115 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.255 11.474 -2.728 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.400 10.148 -2.704 1.00 0.00 H new ATOM 994 N GLY A 90 -15.489 11.803 -7.867 1.00 0.00 N ATOM 995 CA GLY A 90 -14.764 12.793 -8.719 1.00 0.00 C ATOM 996 C GLY A 90 -13.425 12.207 -9.184 1.00 0.00 C ATOM 997 O GLY A 90 -12.849 12.662 -10.155 1.00 0.00 O ATOM 0 H GLY A 90 -16.002 11.086 -8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.374 13.057 -9.583 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.593 13.711 -8.157 1.00 0.00 H new ATOM 1001 N ALA A 91 -12.924 11.203 -8.502 1.00 0.00 N ATOM 1002 CA ALA A 91 -11.620 10.593 -8.910 1.00 0.00 C ATOM 1003 C ALA A 91 -11.783 9.826 -10.225 1.00 0.00 C ATOM 1004 O ALA A 91 -12.842 9.305 -10.522 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.249 9.637 -7.775 1.00 0.00 C ATOM 0 H ALA A 91 -13.362 10.782 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.849 11.346 -9.073 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.301 9.151 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.155 10.196 -6.844 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.027 8.881 -7.667 1.00 0.00 H new ATOM 1011 N ARG A 92 -10.740 9.755 -11.012 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.821 9.023 -12.312 1.00 0.00 C ATOM 1013 C ARG A 92 -10.386 7.568 -12.126 1.00 0.00 C ATOM 1014 O ARG A 92 -9.871 7.193 -11.090 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.858 9.759 -13.245 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.432 11.134 -13.588 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.469 11.871 -14.522 1.00 0.00 C ATOM 1018 NE ARG A 92 -9.552 11.136 -15.815 1.00 0.00 N ATOM 1019 CZ ARG A 92 -10.099 11.704 -16.855 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -11.279 12.250 -16.754 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -9.465 11.728 -17.995 1.00 0.00 N ATOM 0 H ARG A 92 -9.832 10.174 -10.809 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.835 9.002 -12.712 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.884 9.868 -12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.703 9.180 -14.156 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.406 11.025 -14.065 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.587 11.713 -12.677 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.757 12.915 -14.642 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.453 11.864 -14.128 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.181 10.189 -15.888 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.774 12.233 -15.862 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.707 12.694 -17.567 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.541 11.303 -18.074 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -9.893 12.172 -18.807 1.00 0.00 H new ATOM 1035 N SER A 93 -10.592 6.748 -13.125 1.00 0.00 N ATOM 1036 CA SER A 93 -10.196 5.312 -13.017 1.00 0.00 C ATOM 1037 C SER A 93 -9.424 4.882 -14.268 1.00 0.00 C ATOM 1038 O SER A 93 -9.505 5.514 -15.305 1.00 0.00 O ATOM 1039 CB SER A 93 -11.513 4.546 -12.910 1.00 0.00 C ATOM 1040 OG SER A 93 -12.295 4.790 -14.071 1.00 0.00 O ATOM 0 H SER A 93 -11.019 7.012 -14.013 1.00 0.00 H new ATOM 0 HA SER A 93 -9.546 5.125 -12.163 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.318 3.478 -12.807 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.057 4.859 -12.019 1.00 0.00 H new ATOM 0 HG SER A 93 -13.140 4.298 -14.006 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.674 3.814 -14.172 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.887 3.336 -15.349 1.00 0.00 C ATOM 1048 C LEU A 94 -8.457 2.017 -15.880 1.00 0.00 C ATOM 1049 O LEU A 94 -8.708 1.093 -15.130 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.470 3.129 -14.816 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.827 4.487 -14.535 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.515 4.285 -13.774 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.544 5.197 -15.860 1.00 0.00 C ATOM 0 H LEU A 94 -8.572 3.251 -13.327 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.917 4.045 -16.176 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.497 2.532 -13.905 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.874 2.576 -15.542 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.504 5.093 -13.933 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.057 5.254 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.716 3.777 -12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.836 3.680 -14.374 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.085 6.166 -15.663 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.866 4.590 -16.460 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.478 5.342 -16.402 1.00 0.00 H new ATOM 1065 N THR A 95 -8.652 1.927 -17.172 1.00 0.00 N ATOM 1066 CA THR A 95 -9.195 0.669 -17.768 1.00 0.00 C ATOM 1067 C THR A 95 -8.095 -0.398 -17.830 1.00 0.00 C ATOM 1068 O THR A 95 -6.924 -0.074 -17.776 1.00 0.00 O ATOM 1069 CB THR A 95 -9.652 1.054 -19.179 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.541 1.542 -19.917 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.730 2.136 -19.095 1.00 0.00 C ATOM 0 H THR A 95 -8.458 2.672 -17.841 1.00 0.00 H new ATOM 0 HA THR A 95 -10.013 0.253 -17.180 1.00 0.00 H new ATOM 0 HB THR A 95 -10.064 0.177 -19.679 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.716 2.463 -20.201 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.052 2.407 -20.100 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.582 1.758 -18.530 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.325 3.015 -18.594 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.506 -1.642 -17.941 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.484 -2.725 -18.004 1.00 0.00 C ATOM 1081 C PRO A 96 -6.849 -2.788 -19.396 1.00 0.00 C ATOM 1082 O PRO A 96 -7.368 -2.237 -20.349 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.270 -3.999 -17.711 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.671 -3.683 -18.107 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.867 -2.208 -17.889 1.00 0.00 C ATOM 0 HA PRO A 96 -6.665 -2.569 -17.302 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.880 -4.844 -18.279 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.208 -4.268 -16.656 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.845 -3.945 -19.151 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.379 -4.258 -17.511 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.506 -1.775 -18.658 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.343 -2.009 -16.929 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.730 -3.457 -19.515 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.049 -3.563 -20.842 1.00 0.00 C ATOM 1095 C CYS A 97 -5.823 -4.512 -21.759 1.00 0.00 C ATOM 1096 O CYS A 97 -6.136 -5.629 -21.391 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.659 -4.128 -20.533 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.680 -4.238 -22.054 1.00 0.00 S ATOM 0 H CYS A 97 -5.257 -3.936 -18.748 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.993 -2.603 -21.354 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.151 -3.490 -19.810 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.752 -5.114 -20.079 1.00 0.00 H new ATOM 1103 N THR A 98 -6.129 -4.070 -22.950 1.00 0.00 N ATOM 1104 CA THR A 98 -6.880 -4.933 -23.908 1.00 0.00 C ATOM 1105 C THR A 98 -6.192 -4.907 -25.275 1.00 0.00 C ATOM 1106 O THR A 98 -6.800 -4.591 -26.281 1.00 0.00 O ATOM 1107 CB THR A 98 -8.276 -4.312 -23.993 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.158 -2.920 -24.249 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.013 -4.529 -22.671 1.00 0.00 C ATOM 0 H THR A 98 -5.890 -3.143 -23.302 1.00 0.00 H new ATOM 0 HA THR A 98 -6.922 -5.974 -23.589 1.00 0.00 H new ATOM 0 HB THR A 98 -8.836 -4.784 -24.800 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.051 -2.521 -24.305 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.007 -4.087 -22.732 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.103 -5.598 -22.476 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.455 -4.058 -21.862 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.920 -5.219 -25.313 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.180 -5.193 -26.614 1.00 0.00 C ATOM 1119 C CYS A 99 -3.133 -6.322 -26.717 1.00 0.00 C ATOM 1120 O CYS A 99 -2.544 -6.518 -27.765 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.495 -3.819 -26.641 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.334 -3.665 -25.252 1.00 0.00 S ATOM 0 H CYS A 99 -4.363 -5.490 -24.503 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.855 -5.349 -27.455 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.964 -3.689 -27.584 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.245 -3.030 -26.586 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.889 -7.062 -25.657 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.878 -8.161 -25.724 1.00 0.00 C ATOM 1129 C GLY A 100 -0.505 -7.577 -26.069 1.00 0.00 C ATOM 1130 O GLY A 100 0.258 -8.165 -26.811 1.00 0.00 O ATOM 0 H GLY A 100 -3.347 -6.950 -24.753 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.832 -8.685 -24.769 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.172 -8.894 -26.476 1.00 0.00 H new ATOM 1134 N SER A 101 -0.193 -6.422 -25.537 1.00 0.00 N ATOM 1135 CA SER A 101 1.127 -5.789 -25.834 1.00 0.00 C ATOM 1136 C SER A 101 2.109 -6.032 -24.684 1.00 0.00 C ATOM 1137 O SER A 101 1.841 -5.695 -23.545 1.00 0.00 O ATOM 1138 CB SER A 101 0.827 -4.297 -25.972 1.00 0.00 C ATOM 1139 OG SER A 101 2.032 -3.599 -26.257 1.00 0.00 O ATOM 0 H SER A 101 -0.796 -5.890 -24.909 1.00 0.00 H new ATOM 0 HA SER A 101 1.586 -6.201 -26.733 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.101 -4.133 -26.768 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.382 -3.917 -25.052 1.00 0.00 H new ATOM 0 HG SER A 101 1.842 -2.642 -26.348 1.00 0.00 H new ATOM 1145 N SER A 102 3.243 -6.616 -24.978 1.00 0.00 N ATOM 1146 CA SER A 102 4.252 -6.887 -23.908 1.00 0.00 C ATOM 1147 C SER A 102 4.876 -5.575 -23.419 1.00 0.00 C ATOM 1148 O SER A 102 5.337 -5.483 -22.297 1.00 0.00 O ATOM 1149 CB SER A 102 5.314 -7.768 -24.568 1.00 0.00 C ATOM 1150 OG SER A 102 5.885 -7.072 -25.667 1.00 0.00 O ATOM 0 H SER A 102 3.514 -6.917 -25.914 1.00 0.00 H new ATOM 0 HA SER A 102 3.805 -7.371 -23.040 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.088 -8.028 -23.846 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.868 -8.703 -24.907 1.00 0.00 H new ATOM 0 HG SER A 102 5.736 -7.582 -26.490 1.00 0.00 H new ATOM 1156 N ASP A 103 4.894 -4.565 -24.253 1.00 0.00 N ATOM 1157 CA ASP A 103 5.490 -3.258 -23.834 1.00 0.00 C ATOM 1158 C ASP A 103 4.684 -2.663 -22.676 1.00 0.00 C ATOM 1159 O ASP A 103 3.473 -2.570 -22.736 1.00 0.00 O ATOM 1160 CB ASP A 103 5.399 -2.356 -25.068 1.00 0.00 C ATOM 1161 CG ASP A 103 6.377 -2.847 -26.141 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.402 -3.401 -25.776 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.084 -2.658 -27.310 1.00 0.00 O ATOM 0 H ASP A 103 4.523 -4.588 -25.203 1.00 0.00 H new ATOM 0 HA ASP A 103 6.518 -3.367 -23.490 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.382 -2.361 -25.460 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.630 -1.326 -24.795 1.00 0.00 H new ATOM 1168 N LEU A 104 5.351 -2.266 -21.622 1.00 0.00 N ATOM 1169 CA LEU A 104 4.631 -1.680 -20.450 1.00 0.00 C ATOM 1170 C LEU A 104 5.377 -0.455 -19.914 1.00 0.00 C ATOM 1171 O LEU A 104 6.583 -0.469 -19.768 1.00 0.00 O ATOM 1172 CB LEU A 104 4.612 -2.792 -19.400 1.00 0.00 C ATOM 1173 CG LEU A 104 3.749 -3.954 -19.896 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.846 -5.119 -18.908 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.292 -3.499 -20.003 1.00 0.00 C ATOM 0 H LEU A 104 6.365 -2.322 -21.522 1.00 0.00 H new ATOM 0 HA LEU A 104 3.628 -1.346 -20.715 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.627 -3.138 -19.204 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.218 -2.410 -18.458 1.00 0.00 H new ATOM 0 HG LEU A 104 4.103 -4.276 -20.876 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.231 -5.947 -19.261 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.883 -5.444 -18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.492 -4.796 -17.929 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.677 -4.327 -20.356 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.939 -3.177 -19.024 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.221 -2.669 -20.705 1.00 0.00 H new ATOM 1187 N TYR A 105 4.662 0.599 -19.609 1.00 0.00 N ATOM 1188 CA TYR A 105 5.319 1.828 -19.070 1.00 0.00 C ATOM 1189 C TYR A 105 5.015 1.963 -17.573 1.00 0.00 C ATOM 1190 O TYR A 105 3.871 2.052 -17.172 1.00 0.00 O ATOM 1191 CB TYR A 105 4.694 2.985 -19.851 1.00 0.00 C ATOM 1192 CG TYR A 105 5.175 2.944 -21.281 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.338 3.631 -21.647 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.458 2.219 -22.242 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.784 3.594 -22.974 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.904 2.182 -23.568 1.00 0.00 C ATOM 1197 CZ TYR A 105 6.068 2.870 -23.934 1.00 0.00 C ATOM 1198 OH TYR A 105 6.507 2.834 -25.242 1.00 0.00 O ATOM 0 H TYR A 105 3.649 0.661 -19.711 1.00 0.00 H new ATOM 0 HA TYR A 105 6.403 1.805 -19.179 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.607 2.914 -19.820 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.965 3.936 -19.392 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.891 4.189 -20.906 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.561 1.688 -21.959 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.681 4.125 -23.257 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.351 1.623 -24.309 1.00 0.00 H new ATOM 0 HH TYR A 105 5.896 2.286 -25.777 1.00 0.00 H new ATOM 1208 N LEU A 106 6.032 1.970 -16.748 1.00 0.00 N ATOM 1209 CA LEU A 106 5.810 2.087 -15.274 1.00 0.00 C ATOM 1210 C LEU A 106 6.006 3.537 -14.818 1.00 0.00 C ATOM 1211 O LEU A 106 6.901 4.222 -15.271 1.00 0.00 O ATOM 1212 CB LEU A 106 6.868 1.173 -14.646 1.00 0.00 C ATOM 1213 CG LEU A 106 6.744 1.206 -13.120 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.405 0.596 -12.701 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.887 0.398 -12.501 1.00 0.00 C ATOM 0 H LEU A 106 7.009 1.900 -17.033 1.00 0.00 H new ATOM 0 HA LEU A 106 4.799 1.803 -14.983 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.741 0.153 -15.008 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.865 1.496 -14.946 1.00 0.00 H new ATOM 0 HG LEU A 106 6.796 2.238 -12.774 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.318 0.620 -11.615 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.590 1.169 -13.143 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.352 -0.436 -13.046 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.801 0.420 -11.415 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.833 -0.634 -12.849 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.842 0.832 -12.798 1.00 0.00 H new ATOM 1227 N VAL A 107 5.174 4.003 -13.919 1.00 0.00 N ATOM 1228 CA VAL A 107 5.303 5.409 -13.424 1.00 0.00 C ATOM 1229 C VAL A 107 5.956 5.417 -12.035 1.00 0.00 C ATOM 1230 O VAL A 107 5.548 4.695 -11.146 1.00 0.00 O ATOM 1231 CB VAL A 107 3.865 5.940 -13.351 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.873 7.387 -12.850 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.231 5.893 -14.743 1.00 0.00 C ATOM 0 H VAL A 107 4.409 3.469 -13.506 1.00 0.00 H new ATOM 0 HA VAL A 107 5.927 6.023 -14.073 1.00 0.00 H new ATOM 0 HB VAL A 107 3.289 5.320 -12.664 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.850 7.760 -12.800 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.323 7.426 -11.858 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.452 8.006 -13.535 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.210 6.270 -14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.811 6.511 -15.428 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.220 4.864 -15.103 1.00 0.00 H new ATOM 1243 N THR A 108 6.970 6.226 -11.851 1.00 0.00 N ATOM 1244 CA THR A 108 7.661 6.283 -10.527 1.00 0.00 C ATOM 1245 C THR A 108 7.149 7.467 -9.697 1.00 0.00 C ATOM 1246 O THR A 108 6.301 8.223 -10.129 1.00 0.00 O ATOM 1247 CB THR A 108 9.143 6.464 -10.862 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.290 7.524 -11.795 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.697 5.169 -11.463 1.00 0.00 C ATOM 0 H THR A 108 7.349 6.851 -12.563 1.00 0.00 H new ATOM 0 HA THR A 108 7.480 5.387 -9.934 1.00 0.00 H new ATOM 0 HB THR A 108 9.694 6.702 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.564 8.339 -11.324 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.753 5.301 -11.701 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.585 4.357 -10.744 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.148 4.926 -12.373 1.00 0.00 H new ATOM 1257 N ARG A 109 7.664 7.621 -8.503 1.00 0.00 N ATOM 1258 CA ARG A 109 7.220 8.746 -7.618 1.00 0.00 C ATOM 1259 C ARG A 109 7.711 10.098 -8.159 1.00 0.00 C ATOM 1260 O ARG A 109 7.200 11.138 -7.790 1.00 0.00 O ATOM 1261 CB ARG A 109 7.858 8.456 -6.257 1.00 0.00 C ATOM 1262 CG ARG A 109 6.879 8.814 -5.136 1.00 0.00 C ATOM 1263 CD ARG A 109 7.604 8.759 -3.790 1.00 0.00 C ATOM 1264 NE ARG A 109 6.574 9.139 -2.783 1.00 0.00 N ATOM 1265 CZ ARG A 109 6.490 10.374 -2.370 1.00 0.00 C ATOM 1266 NH1 ARG A 109 5.849 11.257 -3.084 1.00 0.00 N ATOM 1267 NH2 ARG A 109 7.047 10.725 -1.243 1.00 0.00 N ATOM 0 H ARG A 109 8.377 7.013 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 109 6.133 8.810 -7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.131 7.403 -6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.777 9.031 -6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.470 9.811 -5.300 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.038 8.120 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.999 7.762 -3.594 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.450 9.446 -3.769 1.00 0.00 H new ATOM 0 HE ARG A 109 5.935 8.434 -2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.414 10.982 -3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.783 12.223 -2.762 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.548 10.034 -0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.981 11.690 -0.921 1.00 0.00 H new ATOM 1281 N HIS A 110 8.701 10.093 -9.021 1.00 0.00 N ATOM 1282 CA HIS A 110 9.227 11.380 -9.573 1.00 0.00 C ATOM 1283 C HIS A 110 8.534 11.731 -10.896 1.00 0.00 C ATOM 1284 O HIS A 110 9.083 12.435 -11.721 1.00 0.00 O ATOM 1285 CB HIS A 110 10.718 11.130 -9.801 1.00 0.00 C ATOM 1286 CG HIS A 110 11.417 11.016 -8.475 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.748 12.129 -7.717 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.854 9.931 -7.758 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.357 11.691 -6.600 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.447 10.359 -6.574 1.00 0.00 N ATOM 0 H HIS A 110 9.166 9.253 -9.365 1.00 0.00 H new ATOM 0 HA HIS A 110 9.046 12.216 -8.897 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.860 10.217 -10.378 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.149 11.945 -10.382 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.753 8.901 -8.066 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.728 12.338 -5.819 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.861 9.780 -5.844 1.00 0.00 H new ATOM 1298 N ALA A 111 7.330 11.247 -11.103 1.00 0.00 N ATOM 1299 CA ALA A 111 6.587 11.549 -12.372 1.00 0.00 C ATOM 1300 C ALA A 111 7.430 11.177 -13.597 1.00 0.00 C ATOM 1301 O ALA A 111 7.431 11.871 -14.596 1.00 0.00 O ATOM 1302 CB ALA A 111 6.318 13.057 -12.344 1.00 0.00 C ATOM 0 H ALA A 111 6.827 10.653 -10.444 1.00 0.00 H new ATOM 0 HA ALA A 111 5.663 10.975 -12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.777 13.347 -13.245 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.721 13.304 -11.466 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.265 13.595 -12.301 1.00 0.00 H new ATOM 1308 N ASP A 112 8.139 10.081 -13.522 1.00 0.00 N ATOM 1309 CA ASP A 112 8.980 9.643 -14.676 1.00 0.00 C ATOM 1310 C ASP A 112 8.526 8.261 -15.146 1.00 0.00 C ATOM 1311 O ASP A 112 8.212 7.401 -14.343 1.00 0.00 O ATOM 1312 CB ASP A 112 10.408 9.585 -14.128 1.00 0.00 C ATOM 1313 CG ASP A 112 10.915 11.004 -13.854 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.493 11.912 -14.553 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.722 11.158 -12.952 1.00 0.00 O ATOM 0 H ASP A 112 8.172 9.468 -12.708 1.00 0.00 H new ATOM 0 HA ASP A 112 8.904 10.316 -15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.432 8.997 -13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.062 9.087 -14.843 1.00 0.00 H new ATOM 1320 N VAL A 113 8.481 8.042 -16.436 1.00 0.00 N ATOM 1321 CA VAL A 113 8.038 6.712 -16.951 1.00 0.00 C ATOM 1322 C VAL A 113 9.173 6.021 -17.713 1.00 0.00 C ATOM 1323 O VAL A 113 9.912 6.644 -18.450 1.00 0.00 O ATOM 1324 CB VAL A 113 6.851 7.002 -17.876 1.00 0.00 C ATOM 1325 CG1 VAL A 113 5.733 7.671 -17.075 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.282 7.934 -19.013 1.00 0.00 C ATOM 0 H VAL A 113 8.731 8.724 -17.152 1.00 0.00 H new ATOM 0 HA VAL A 113 7.756 6.039 -16.141 1.00 0.00 H new ATOM 0 HB VAL A 113 6.495 6.062 -18.298 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.888 7.878 -17.732 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.414 7.007 -16.271 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.099 8.606 -16.650 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.430 8.133 -19.663 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.647 8.873 -18.596 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.076 7.461 -19.590 1.00 0.00 H new ATOM 1336 N ILE A 114 9.308 4.732 -17.534 1.00 0.00 N ATOM 1337 CA ILE A 114 10.384 3.977 -18.240 1.00 0.00 C ATOM 1338 C ILE A 114 9.763 2.823 -19.039 1.00 0.00 C ATOM 1339 O ILE A 114 8.737 2.294 -18.653 1.00 0.00 O ATOM 1340 CB ILE A 114 11.294 3.442 -17.130 1.00 0.00 C ATOM 1341 CG1 ILE A 114 11.870 4.614 -16.329 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.445 2.641 -17.746 1.00 0.00 C ATOM 1343 CD1 ILE A 114 10.939 4.938 -15.159 1.00 0.00 C ATOM 0 H ILE A 114 8.715 4.168 -16.925 1.00 0.00 H new ATOM 0 HA ILE A 114 10.938 4.597 -18.945 1.00 0.00 H new ATOM 0 HB ILE A 114 10.712 2.797 -16.471 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.863 4.362 -15.958 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.982 5.487 -16.971 1.00 0.00 H new ATOM 0 HG21 ILE A 114 13.090 2.262 -16.953 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.042 1.804 -18.316 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.024 3.286 -18.408 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.348 5.772 -14.589 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.955 5.208 -15.541 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.850 4.065 -14.512 1.00 0.00 H new ATOM 1355 N PRO A 115 10.402 2.470 -20.131 1.00 0.00 N ATOM 1356 CA PRO A 115 9.845 1.358 -20.950 1.00 0.00 C ATOM 1357 C PRO A 115 10.288 0.003 -20.393 1.00 0.00 C ATOM 1358 O PRO A 115 11.464 -0.249 -20.207 1.00 0.00 O ATOM 1359 CB PRO A 115 10.422 1.588 -22.340 1.00 0.00 C ATOM 1360 CG PRO A 115 11.677 2.359 -22.113 1.00 0.00 C ATOM 1361 CD PRO A 115 11.474 3.171 -20.863 1.00 0.00 C ATOM 0 HA PRO A 115 8.755 1.345 -20.951 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.625 0.643 -22.845 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.726 2.143 -22.970 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.528 1.687 -22.002 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.891 3.007 -22.963 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.388 3.223 -20.272 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.188 4.196 -21.099 1.00 0.00 H new ATOM 1369 N VAL A 116 9.349 -0.868 -20.132 1.00 0.00 N ATOM 1370 CA VAL A 116 9.691 -2.216 -19.591 1.00 0.00 C ATOM 1371 C VAL A 116 9.009 -3.295 -20.439 1.00 0.00 C ATOM 1372 O VAL A 116 7.822 -3.228 -20.698 1.00 0.00 O ATOM 1373 CB VAL A 116 9.140 -2.224 -18.161 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.434 -3.573 -17.500 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.805 -1.110 -17.348 1.00 0.00 C ATOM 0 H VAL A 116 8.352 -0.702 -20.272 1.00 0.00 H new ATOM 0 HA VAL A 116 10.762 -2.417 -19.609 1.00 0.00 H new ATOM 0 HB VAL A 116 8.063 -2.062 -18.193 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.040 -3.574 -16.484 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.960 -4.370 -18.073 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.511 -3.737 -17.472 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.412 -1.117 -16.331 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.883 -1.272 -17.322 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.595 -0.146 -17.811 1.00 0.00 H new ATOM 1385 N ARG A 117 9.748 -4.283 -20.872 1.00 0.00 N ATOM 1386 CA ARG A 117 9.142 -5.362 -21.707 1.00 0.00 C ATOM 1387 C ARG A 117 8.523 -6.439 -20.811 1.00 0.00 C ATOM 1388 O ARG A 117 9.019 -6.723 -19.736 1.00 0.00 O ATOM 1389 CB ARG A 117 10.301 -5.936 -22.522 1.00 0.00 C ATOM 1390 CG ARG A 117 9.777 -7.020 -23.466 1.00 0.00 C ATOM 1391 CD ARG A 117 8.873 -6.383 -24.524 1.00 0.00 C ATOM 1392 NE ARG A 117 8.424 -7.517 -25.379 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.432 -7.398 -26.678 1.00 0.00 C ATOM 1394 NH1 ARG A 117 7.831 -6.387 -27.244 1.00 0.00 N ATOM 1395 NH2 ARG A 117 9.040 -8.289 -27.412 1.00 0.00 N ATOM 0 H ARG A 117 10.745 -4.389 -20.683 1.00 0.00 H new ATOM 0 HA ARG A 117 8.344 -4.988 -22.349 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.784 -5.144 -23.094 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.056 -6.354 -21.856 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.610 -7.533 -23.946 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.222 -7.770 -22.903 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.025 -5.875 -24.065 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.413 -5.638 -25.108 1.00 0.00 H new ATOM 0 HE ARG A 117 8.110 -8.387 -24.949 1.00 0.00 H new ATOM 0 HH11 ARG A 117 7.355 -5.690 -26.671 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.837 -6.294 -28.260 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.510 -9.079 -26.970 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.046 -8.195 -28.428 1.00 0.00 H new ATOM 1409 N ARG A 118 7.443 -7.036 -21.247 1.00 0.00 N ATOM 1410 CA ARG A 118 6.783 -8.095 -20.425 1.00 0.00 C ATOM 1411 C ARG A 118 7.477 -9.443 -20.638 1.00 0.00 C ATOM 1412 O ARG A 118 7.599 -9.918 -21.751 1.00 0.00 O ATOM 1413 CB ARG A 118 5.340 -8.151 -20.932 1.00 0.00 C ATOM 1414 CG ARG A 118 4.533 -9.120 -20.066 1.00 0.00 C ATOM 1415 CD ARG A 118 3.088 -9.178 -20.571 1.00 0.00 C ATOM 1416 NE ARG A 118 3.158 -9.884 -21.883 1.00 0.00 N ATOM 1417 CZ ARG A 118 2.112 -9.916 -22.662 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.929 -10.136 -22.158 1.00 0.00 N ATOM 1419 NH2 ARG A 118 2.248 -9.729 -23.947 1.00 0.00 N ATOM 0 H ARG A 118 6.989 -6.835 -22.138 1.00 0.00 H new ATOM 0 HA ARG A 118 6.833 -7.877 -19.358 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.893 -7.158 -20.899 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.321 -8.474 -21.973 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.981 -10.113 -20.100 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.553 -8.796 -19.025 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.447 -9.713 -19.870 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.670 -8.178 -20.684 1.00 0.00 H new ATOM 0 HE ARG A 118 4.023 -10.341 -22.171 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.822 -10.283 -21.154 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.112 -10.161 -22.768 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.173 -9.558 -24.342 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.430 -9.754 -24.555 1.00 0.00 H new ATOM 1433 N ARG A 119 7.926 -10.060 -19.576 1.00 0.00 N ATOM 1434 CA ARG A 119 8.609 -11.383 -19.701 1.00 0.00 C ATOM 1435 C ARG A 119 7.783 -12.484 -19.024 1.00 0.00 C ATOM 1436 O ARG A 119 8.299 -13.535 -18.691 1.00 0.00 O ATOM 1437 CB ARG A 119 9.952 -11.204 -18.993 1.00 0.00 C ATOM 1438 CG ARG A 119 10.840 -10.276 -19.820 1.00 0.00 C ATOM 1439 CD ARG A 119 11.380 -11.037 -21.033 1.00 0.00 C ATOM 1440 NE ARG A 119 12.590 -11.748 -20.535 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.023 -12.813 -21.153 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.579 -13.991 -20.813 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.900 -12.699 -22.112 1.00 0.00 N ATOM 0 H ARG A 119 7.849 -9.703 -18.624 1.00 0.00 H new ATOM 0 HA ARG A 119 8.732 -11.683 -20.742 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.798 -10.787 -17.998 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.439 -12.170 -18.862 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.271 -9.406 -20.147 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.665 -9.907 -19.211 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.641 -11.739 -21.419 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.629 -10.356 -21.847 1.00 0.00 H new ATOM 0 HE ARG A 119 13.081 -11.402 -19.710 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.893 -14.081 -20.064 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.918 -14.823 -21.296 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.247 -11.778 -22.379 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.239 -13.531 -22.595 1.00 0.00 H new ATOM 1457 N GLY A 120 6.510 -12.251 -18.816 1.00 0.00 N ATOM 1458 CA GLY A 120 5.652 -13.280 -18.160 1.00 0.00 C ATOM 1459 C GLY A 120 4.330 -12.643 -17.734 1.00 0.00 C ATOM 1460 O GLY A 120 4.113 -11.460 -17.922 1.00 0.00 O ATOM 0 H GLY A 120 6.029 -11.389 -19.074 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.466 -14.106 -18.847 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.164 -13.697 -17.292 1.00 0.00 H new ATOM 1464 N ASP A 121 3.445 -13.418 -17.161 1.00 0.00 N ATOM 1465 CA ASP A 121 2.128 -12.862 -16.718 1.00 0.00 C ATOM 1466 C ASP A 121 2.341 -11.748 -15.687 1.00 0.00 C ATOM 1467 O ASP A 121 1.675 -10.730 -15.716 1.00 0.00 O ATOM 1468 CB ASP A 121 1.383 -14.046 -16.091 1.00 0.00 C ATOM 1469 CG ASP A 121 0.001 -13.595 -15.614 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.056 -12.849 -14.649 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -0.977 -14.001 -16.221 1.00 0.00 O ATOM 0 H ASP A 121 3.576 -14.413 -16.980 1.00 0.00 H new ATOM 0 HA ASP A 121 1.568 -12.424 -17.544 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.282 -14.851 -16.819 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.955 -14.445 -15.253 1.00 0.00 H new ATOM 1476 N SER A 122 3.263 -11.936 -14.776 1.00 0.00 N ATOM 1477 CA SER A 122 3.522 -10.893 -13.738 1.00 0.00 C ATOM 1478 C SER A 122 5.021 -10.584 -13.644 1.00 0.00 C ATOM 1479 O SER A 122 5.506 -10.150 -12.615 1.00 0.00 O ATOM 1480 CB SER A 122 3.018 -11.504 -12.431 1.00 0.00 C ATOM 1481 OG SER A 122 3.571 -12.805 -12.278 1.00 0.00 O ATOM 0 H SER A 122 3.848 -12.769 -14.707 1.00 0.00 H new ATOM 0 HA SER A 122 3.024 -9.952 -13.971 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.302 -10.874 -11.588 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.929 -11.557 -12.437 1.00 0.00 H new ATOM 0 HG SER A 122 3.252 -13.200 -11.440 1.00 0.00 H new ATOM 1487 N ARG A 123 5.754 -10.806 -14.705 1.00 0.00 N ATOM 1488 CA ARG A 123 7.223 -10.528 -14.679 1.00 0.00 C ATOM 1489 C ARG A 123 7.614 -9.618 -15.848 1.00 0.00 C ATOM 1490 O ARG A 123 7.118 -9.763 -16.950 1.00 0.00 O ATOM 1491 CB ARG A 123 7.889 -11.898 -14.815 1.00 0.00 C ATOM 1492 CG ARG A 123 9.410 -11.738 -14.735 1.00 0.00 C ATOM 1493 CD ARG A 123 9.822 -11.470 -13.286 1.00 0.00 C ATOM 1494 NE ARG A 123 9.871 -12.813 -12.645 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.936 -13.555 -12.767 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.030 -13.236 -12.132 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.909 -14.617 -13.525 1.00 0.00 N ATOM 0 H ARG A 123 5.399 -11.168 -15.590 1.00 0.00 H new ATOM 0 HA ARG A 123 7.529 -10.016 -13.767 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.541 -12.563 -14.025 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.611 -12.357 -15.764 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.900 -12.639 -15.102 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.734 -10.916 -15.374 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.791 -10.973 -13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.105 -10.820 -12.785 1.00 0.00 H new ATOM 0 HE ARG A 123 9.071 -13.152 -12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.052 -12.406 -11.540 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.863 -13.817 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.054 -14.867 -14.022 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.743 -15.197 -13.620 1.00 0.00 H new ATOM 1511 N GLY A 124 8.502 -8.686 -15.614 1.00 0.00 N ATOM 1512 CA GLY A 124 8.935 -7.763 -16.704 1.00 0.00 C ATOM 1513 C GLY A 124 10.438 -7.500 -16.583 1.00 0.00 C ATOM 1514 O GLY A 124 11.050 -7.809 -15.579 1.00 0.00 O ATOM 0 H GLY A 124 8.947 -8.525 -14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.709 -8.200 -17.677 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.384 -6.824 -16.640 1.00 0.00 H new ATOM 1518 N SER A 125 11.033 -6.931 -17.601 1.00 0.00 N ATOM 1519 CA SER A 125 12.498 -6.645 -17.554 1.00 0.00 C ATOM 1520 C SER A 125 12.756 -5.161 -17.828 1.00 0.00 C ATOM 1521 O SER A 125 12.036 -4.525 -18.574 1.00 0.00 O ATOM 1522 CB SER A 125 13.108 -7.507 -18.658 1.00 0.00 C ATOM 1523 OG SER A 125 12.551 -7.131 -19.910 1.00 0.00 O ATOM 0 H SER A 125 10.566 -6.652 -18.464 1.00 0.00 H new ATOM 0 HA SER A 125 12.930 -6.868 -16.578 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.191 -7.382 -18.676 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.912 -8.561 -18.462 1.00 0.00 H new ATOM 0 HG SER A 125 12.942 -7.681 -20.620 1.00 0.00 H new ATOM 1529 N LEU A 126 13.778 -4.608 -17.225 1.00 0.00 N ATOM 1530 CA LEU A 126 14.092 -3.164 -17.442 1.00 0.00 C ATOM 1531 C LEU A 126 15.149 -3.009 -18.538 1.00 0.00 C ATOM 1532 O LEU A 126 16.242 -3.533 -18.435 1.00 0.00 O ATOM 1533 CB LEU A 126 14.643 -2.677 -16.100 1.00 0.00 C ATOM 1534 CG LEU A 126 13.533 -1.983 -15.307 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.461 -3.004 -14.923 1.00 0.00 C ATOM 1536 CD2 LEU A 126 14.127 -1.366 -14.038 1.00 0.00 C ATOM 0 H LEU A 126 14.410 -5.096 -16.590 1.00 0.00 H new ATOM 0 HA LEU A 126 13.218 -2.595 -17.760 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.038 -3.519 -15.531 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.471 -1.987 -16.265 1.00 0.00 H new ATOM 0 HG LEU A 126 13.084 -1.201 -15.919 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.672 -2.508 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.039 -3.445 -15.826 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.907 -3.787 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.339 -0.871 -13.471 1.00 0.00 H new ATOM 0 HD22 LEU A 126 14.575 -2.150 -13.428 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.890 -0.637 -14.311 1.00 0.00 H new ATOM 1548 N LEU A 127 14.831 -2.288 -19.584 1.00 0.00 N ATOM 1549 CA LEU A 127 15.817 -2.088 -20.690 1.00 0.00 C ATOM 1550 C LEU A 127 17.055 -1.361 -20.158 1.00 0.00 C ATOM 1551 O LEU A 127 18.174 -1.679 -20.514 1.00 0.00 O ATOM 1552 CB LEU A 127 15.095 -1.232 -21.733 1.00 0.00 C ATOM 1553 CG LEU A 127 14.237 -2.132 -22.627 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.054 -2.676 -21.823 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.714 -1.319 -23.813 1.00 0.00 C ATOM 0 H LEU A 127 13.930 -1.829 -19.720 1.00 0.00 H new ATOM 0 HA LEU A 127 16.156 -3.033 -21.116 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.469 -0.489 -21.239 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.820 -0.687 -22.337 1.00 0.00 H new ATOM 0 HG LEU A 127 14.841 -2.963 -22.991 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.444 -3.316 -22.461 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.425 -3.254 -20.976 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.449 -1.846 -21.458 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.103 -1.958 -24.451 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.111 -0.488 -23.447 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.555 -0.931 -24.387 1.00 0.00 H new ATOM 1567 N SER A 128 16.855 -0.392 -19.301 1.00 0.00 N ATOM 1568 CA SER A 128 18.010 0.361 -18.728 1.00 0.00 C ATOM 1569 C SER A 128 18.194 -0.016 -17.251 1.00 0.00 C ATOM 1570 O SER A 128 17.309 0.208 -16.448 1.00 0.00 O ATOM 1571 CB SER A 128 17.627 1.834 -18.862 1.00 0.00 C ATOM 1572 OG SER A 128 16.442 2.079 -18.115 1.00 0.00 O ATOM 0 H SER A 128 15.938 -0.089 -18.973 1.00 0.00 H new ATOM 0 HA SER A 128 18.948 0.139 -19.237 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.437 2.467 -18.500 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.469 2.087 -19.910 1.00 0.00 H new ATOM 0 HG SER A 128 16.382 1.438 -17.376 1.00 0.00 H new ATOM 1578 N PRO A 129 19.338 -0.587 -16.938 1.00 0.00 N ATOM 1579 CA PRO A 129 19.567 -0.982 -15.520 1.00 0.00 C ATOM 1580 C PRO A 129 19.623 0.254 -14.618 1.00 0.00 C ATOM 1581 O PRO A 129 20.406 1.159 -14.838 1.00 0.00 O ATOM 1582 CB PRO A 129 20.914 -1.698 -15.540 1.00 0.00 C ATOM 1583 CG PRO A 129 21.617 -1.151 -16.732 1.00 0.00 C ATOM 1584 CD PRO A 129 20.556 -0.806 -17.740 1.00 0.00 C ATOM 0 HA PRO A 129 18.768 -1.611 -15.128 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.477 -1.507 -14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.787 -2.778 -15.616 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.200 -0.269 -16.466 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.314 -1.883 -17.140 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.823 0.086 -18.307 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.417 -1.612 -18.460 1.00 0.00 H new ATOM 1592 N ARG A 130 18.796 0.294 -13.604 1.00 0.00 N ATOM 1593 CA ARG A 130 18.793 1.465 -12.675 1.00 0.00 C ATOM 1594 C ARG A 130 19.080 0.999 -11.242 1.00 0.00 C ATOM 1595 O ARG A 130 18.916 -0.166 -10.931 1.00 0.00 O ATOM 1596 CB ARG A 130 17.383 2.053 -12.772 1.00 0.00 C ATOM 1597 CG ARG A 130 17.106 2.494 -14.211 1.00 0.00 C ATOM 1598 CD ARG A 130 16.145 3.686 -14.203 1.00 0.00 C ATOM 1599 NE ARG A 130 16.601 4.555 -15.324 1.00 0.00 N ATOM 1600 CZ ARG A 130 15.724 5.146 -16.089 1.00 0.00 C ATOM 1601 NH1 ARG A 130 14.994 4.440 -16.909 1.00 0.00 N ATOM 1602 NH2 ARG A 130 15.579 6.441 -16.035 1.00 0.00 N ATOM 0 H ARG A 130 18.121 -0.436 -13.379 1.00 0.00 H new ATOM 0 HA ARG A 130 19.556 2.198 -12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.647 1.312 -12.461 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.285 2.902 -12.096 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.038 2.768 -14.705 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.675 1.669 -14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.114 3.363 -14.348 1.00 0.00 H new ATOM 0 HD3 ARG A 130 16.182 4.217 -13.252 1.00 0.00 H new ATOM 0 HE ARG A 130 17.598 4.688 -15.494 1.00 0.00 H new ATOM 0 HH11 ARG A 130 15.109 3.427 -16.952 1.00 0.00 H new ATOM 0 HH12 ARG A 130 14.308 4.901 -17.507 1.00 0.00 H new ATOM 0 HH21 ARG A 130 16.151 6.992 -15.395 1.00 0.00 H new ATOM 0 HH22 ARG A 130 14.894 6.903 -16.633 1.00 0.00 H new ATOM 1616 N PRO A 131 19.502 1.927 -10.413 1.00 0.00 N ATOM 1617 CA PRO A 131 19.801 1.541 -9.006 1.00 0.00 C ATOM 1618 C PRO A 131 18.509 1.188 -8.262 1.00 0.00 C ATOM 1619 O PRO A 131 17.428 1.589 -8.652 1.00 0.00 O ATOM 1620 CB PRO A 131 20.450 2.783 -8.406 1.00 0.00 C ATOM 1621 CG PRO A 131 19.940 3.915 -9.230 1.00 0.00 C ATOM 1622 CD PRO A 131 19.704 3.373 -10.613 1.00 0.00 C ATOM 0 HA PRO A 131 20.444 0.664 -8.938 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.179 2.904 -7.357 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.537 2.721 -8.449 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.018 4.315 -8.809 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.661 4.732 -9.253 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.833 3.835 -11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.554 3.568 -11.266 1.00 0.00 H new ATOM 1630 N VAL A 132 18.619 0.443 -7.192 1.00 0.00 N ATOM 1631 CA VAL A 132 17.404 0.058 -6.409 1.00 0.00 C ATOM 1632 C VAL A 132 16.784 1.299 -5.758 1.00 0.00 C ATOM 1633 O VAL A 132 15.587 1.366 -5.547 1.00 0.00 O ATOM 1634 CB VAL A 132 17.903 -0.925 -5.342 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.733 -1.380 -4.465 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.524 -2.146 -6.026 1.00 0.00 C ATOM 0 H VAL A 132 19.500 0.083 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 132 16.634 -0.390 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 132 18.649 -0.430 -4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.094 -2.078 -3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.287 -0.514 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.984 -1.872 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.879 -2.846 -5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.775 -2.635 -6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.361 -1.828 -6.648 1.00 0.00 H new ATOM 1646 N SER A 133 17.592 2.277 -5.436 1.00 0.00 N ATOM 1647 CA SER A 133 17.058 3.518 -4.791 1.00 0.00 C ATOM 1648 C SER A 133 16.033 4.194 -5.707 1.00 0.00 C ATOM 1649 O SER A 133 15.016 4.685 -5.256 1.00 0.00 O ATOM 1650 CB SER A 133 18.273 4.424 -4.590 1.00 0.00 C ATOM 1651 OG SER A 133 17.860 5.631 -3.964 1.00 0.00 O ATOM 0 H SER A 133 18.600 2.271 -5.592 1.00 0.00 H new ATOM 0 HA SER A 133 16.552 3.303 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.020 3.920 -3.977 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.742 4.641 -5.550 1.00 0.00 H new ATOM 0 HG SER A 133 18.637 6.214 -3.832 1.00 0.00 H new ATOM 1657 N TYR A 134 16.294 4.220 -6.991 1.00 0.00 N ATOM 1658 CA TYR A 134 15.334 4.862 -7.943 1.00 0.00 C ATOM 1659 C TYR A 134 13.971 4.159 -7.869 1.00 0.00 C ATOM 1660 O TYR A 134 12.942 4.796 -7.741 1.00 0.00 O ATOM 1661 CB TYR A 134 15.964 4.684 -9.330 1.00 0.00 C ATOM 1662 CG TYR A 134 15.072 5.300 -10.384 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.236 6.642 -10.748 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.085 4.525 -10.995 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.407 7.206 -11.725 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.256 5.086 -11.972 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.417 6.428 -12.338 1.00 0.00 C ATOM 1668 OH TYR A 134 12.601 6.983 -13.302 1.00 0.00 O ATOM 0 H TYR A 134 17.130 3.825 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 134 15.162 5.913 -7.712 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.948 5.153 -9.355 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.110 3.624 -9.539 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.001 7.241 -10.276 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.961 3.490 -10.713 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.531 8.241 -12.006 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.493 4.485 -12.444 1.00 0.00 H new ATOM 0 HH TYR A 134 13.088 7.689 -13.776 1.00 0.00 H new ATOM 1678 N LEU A 135 13.964 2.853 -7.951 1.00 0.00 N ATOM 1679 CA LEU A 135 12.674 2.098 -7.888 1.00 0.00 C ATOM 1680 C LEU A 135 12.078 2.165 -6.479 1.00 0.00 C ATOM 1681 O LEU A 135 10.874 2.112 -6.306 1.00 0.00 O ATOM 1682 CB LEU A 135 13.026 0.656 -8.261 1.00 0.00 C ATOM 1683 CG LEU A 135 12.800 0.449 -9.761 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.987 1.013 -10.547 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.655 -1.046 -10.054 1.00 0.00 C ATOM 0 H LEU A 135 14.797 2.275 -8.059 1.00 0.00 H new ATOM 0 HA LEU A 135 11.927 2.517 -8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.065 0.446 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.411 -0.039 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 135 11.891 0.969 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.821 0.863 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.086 2.079 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.900 0.499 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.494 -1.194 -11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.563 -1.566 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.805 -1.444 -9.501 1.00 0.00 H new ATOM 1697 N LYS A 136 12.909 2.282 -5.470 1.00 0.00 N ATOM 1698 CA LYS A 136 12.384 2.354 -4.068 1.00 0.00 C ATOM 1699 C LYS A 136 11.458 3.563 -3.915 1.00 0.00 C ATOM 1700 O LYS A 136 11.716 4.626 -4.449 1.00 0.00 O ATOM 1701 CB LYS A 136 13.617 2.507 -3.175 1.00 0.00 C ATOM 1702 CG LYS A 136 13.969 1.154 -2.548 1.00 0.00 C ATOM 1703 CD LYS A 136 13.321 1.052 -1.165 1.00 0.00 C ATOM 1704 CE LYS A 136 13.004 -0.411 -0.853 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.162 -0.891 -0.049 1.00 0.00 N ATOM 0 H LYS A 136 13.924 2.331 -5.556 1.00 0.00 H new ATOM 0 HA LYS A 136 11.805 1.469 -3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.458 2.878 -3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.424 3.242 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.619 0.343 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.051 1.050 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.991 1.459 -0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.408 1.647 -1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.071 -0.503 -0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.889 -0.994 -1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.816 -1.421 0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.758 -1.511 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.722 -0.076 0.273 1.00 0.00 H new ATOM 1719 N GLY A 137 10.377 3.400 -3.198 1.00 0.00 N ATOM 1720 CA GLY A 137 9.418 4.529 -3.012 1.00 0.00 C ATOM 1721 C GLY A 137 8.526 4.669 -4.255 1.00 0.00 C ATOM 1722 O GLY A 137 7.840 5.661 -4.418 1.00 0.00 O ATOM 0 H GLY A 137 10.116 2.531 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.802 4.353 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.964 5.456 -2.839 1.00 0.00 H new ATOM 1726 N SER A 138 8.527 3.689 -5.130 1.00 0.00 N ATOM 1727 CA SER A 138 7.678 3.774 -6.355 1.00 0.00 C ATOM 1728 C SER A 138 6.596 2.685 -6.344 1.00 0.00 C ATOM 1729 O SER A 138 6.008 2.383 -7.365 1.00 0.00 O ATOM 1730 CB SER A 138 8.643 3.554 -7.519 1.00 0.00 C ATOM 1731 OG SER A 138 9.736 4.456 -7.400 1.00 0.00 O ATOM 0 H SER A 138 9.080 2.836 -5.045 1.00 0.00 H new ATOM 0 HA SER A 138 7.158 4.729 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.004 2.525 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.129 3.711 -8.467 1.00 0.00 H new ATOM 0 HG SER A 138 10.446 4.041 -6.866 1.00 0.00 H new ATOM 1737 N SER A 139 6.325 2.096 -5.200 1.00 0.00 N ATOM 1738 CA SER A 139 5.276 1.030 -5.134 1.00 0.00 C ATOM 1739 C SER A 139 3.925 1.597 -5.574 1.00 0.00 C ATOM 1740 O SER A 139 3.610 2.744 -5.314 1.00 0.00 O ATOM 1741 CB SER A 139 5.224 0.603 -3.668 1.00 0.00 C ATOM 1742 OG SER A 139 6.185 -0.418 -3.444 1.00 0.00 O ATOM 0 H SER A 139 6.784 2.308 -4.314 1.00 0.00 H new ATOM 0 HA SER A 139 5.502 0.190 -5.791 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.425 1.457 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.227 0.241 -3.417 1.00 0.00 H new ATOM 0 HG SER A 139 5.774 -1.294 -3.600 1.00 0.00 H new ATOM 1748 N GLY A 140 3.130 0.805 -6.244 1.00 0.00 N ATOM 1749 CA GLY A 140 1.802 1.294 -6.711 1.00 0.00 C ATOM 1750 C GLY A 140 1.910 1.787 -8.158 1.00 0.00 C ATOM 1751 O GLY A 140 0.919 1.894 -8.855 1.00 0.00 O ATOM 0 H GLY A 140 3.345 -0.162 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.065 0.493 -6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.455 2.102 -6.067 1.00 0.00 H new ATOM 1755 N GLY A 141 3.107 2.084 -8.623 1.00 0.00 N ATOM 1756 CA GLY A 141 3.277 2.565 -10.030 1.00 0.00 C ATOM 1757 C GLY A 141 2.640 1.555 -10.998 1.00 0.00 C ATOM 1758 O GLY A 141 3.142 0.458 -11.155 1.00 0.00 O ATOM 0 H GLY A 141 3.971 2.012 -8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.811 3.543 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.336 2.686 -10.259 1.00 0.00 H new ATOM 1762 N PRO A 142 1.541 1.951 -11.601 1.00 0.00 N ATOM 1763 CA PRO A 142 0.867 1.007 -12.533 1.00 0.00 C ATOM 1764 C PRO A 142 1.605 0.943 -13.871 1.00 0.00 C ATOM 1765 O PRO A 142 2.224 1.900 -14.298 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.525 1.596 -12.722 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.373 3.055 -12.448 1.00 0.00 C ATOM 1768 CD PRO A 142 0.794 3.220 -11.511 1.00 0.00 C ATOM 0 HA PRO A 142 0.844 -0.012 -12.145 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.892 1.421 -13.733 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.242 1.140 -12.039 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.201 3.603 -13.374 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.282 3.458 -12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.417 4.066 -11.802 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.458 3.408 -10.491 1.00 0.00 H new ATOM 1776 N LEU A 143 1.526 -0.179 -14.538 1.00 0.00 N ATOM 1777 CA LEU A 143 2.198 -0.322 -15.861 1.00 0.00 C ATOM 1778 C LEU A 143 1.161 -0.130 -16.968 1.00 0.00 C ATOM 1779 O LEU A 143 0.279 -0.950 -17.146 1.00 0.00 O ATOM 1780 CB LEU A 143 2.751 -1.748 -15.878 1.00 0.00 C ATOM 1781 CG LEU A 143 3.930 -1.854 -14.906 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.405 -2.027 -13.479 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.790 -3.063 -15.281 1.00 0.00 C ATOM 0 H LEU A 143 1.021 -1.006 -14.220 1.00 0.00 H new ATOM 0 HA LEU A 143 2.989 0.411 -16.018 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.970 -2.455 -15.597 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.072 -2.012 -16.885 1.00 0.00 H new ATOM 0 HG LEU A 143 4.530 -0.946 -14.964 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.245 -2.102 -12.789 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.791 -1.167 -13.211 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.804 -2.935 -13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.630 -3.140 -14.590 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.188 -3.970 -15.223 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.166 -2.941 -16.297 1.00 0.00 H new ATOM 1795 N LEU A 144 1.247 0.954 -17.694 1.00 0.00 N ATOM 1796 CA LEU A 144 0.251 1.217 -18.776 1.00 0.00 C ATOM 1797 C LEU A 144 0.816 0.847 -20.149 1.00 0.00 C ATOM 1798 O LEU A 144 1.886 1.282 -20.528 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.017 2.719 -18.700 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.063 2.999 -17.620 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.456 2.739 -16.241 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.511 4.459 -17.711 1.00 0.00 C ATOM 0 H LEU A 144 1.965 1.670 -17.584 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.654 0.623 -18.646 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.906 3.252 -18.473 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.368 3.085 -19.665 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.922 2.344 -17.768 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.202 2.939 -15.472 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.136 1.699 -16.175 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.403 3.393 -16.092 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.257 4.659 -16.942 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.652 5.113 -17.563 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.944 4.646 -18.694 1.00 0.00 H new ATOM 1814 N CYS A 145 0.089 0.059 -20.901 1.00 0.00 N ATOM 1815 CA CYS A 145 0.563 -0.331 -22.264 1.00 0.00 C ATOM 1816 C CYS A 145 0.505 0.894 -23.191 1.00 0.00 C ATOM 1817 O CYS A 145 -0.209 1.838 -22.910 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.388 -1.451 -22.724 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.100 -0.860 -22.783 1.00 0.00 S ATOM 0 H CYS A 145 -0.813 -0.331 -20.629 1.00 0.00 H new ATOM 0 HA CYS A 145 1.595 -0.682 -22.275 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.088 -1.807 -23.709 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.315 -2.299 -22.043 1.00 0.00 H new ATOM 1824 N PRO A 146 1.281 0.860 -24.256 1.00 0.00 N ATOM 1825 CA PRO A 146 1.292 2.043 -25.181 1.00 0.00 C ATOM 1826 C PRO A 146 -0.122 2.449 -25.626 1.00 0.00 C ATOM 1827 O PRO A 146 -0.355 3.592 -25.974 1.00 0.00 O ATOM 1828 CB PRO A 146 2.126 1.576 -26.372 1.00 0.00 C ATOM 1829 CG PRO A 146 2.016 0.094 -26.345 1.00 0.00 C ATOM 1830 CD PRO A 146 1.952 -0.288 -24.894 1.00 0.00 C ATOM 0 HA PRO A 146 1.700 2.930 -24.696 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.746 1.985 -27.308 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.163 1.899 -26.281 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.126 -0.241 -26.877 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.873 -0.370 -26.834 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.391 -1.211 -24.748 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.947 -0.451 -24.479 1.00 0.00 H new ATOM 1838 N SER A 147 -1.061 1.537 -25.616 1.00 0.00 N ATOM 1839 CA SER A 147 -2.452 1.896 -26.036 1.00 0.00 C ATOM 1840 C SER A 147 -3.029 2.953 -25.089 1.00 0.00 C ATOM 1841 O SER A 147 -3.695 3.879 -25.514 1.00 0.00 O ATOM 1842 CB SER A 147 -3.257 0.601 -25.952 1.00 0.00 C ATOM 1843 OG SER A 147 -2.683 -0.366 -26.822 1.00 0.00 O ATOM 0 H SER A 147 -0.927 0.565 -25.337 1.00 0.00 H new ATOM 0 HA SER A 147 -2.479 2.316 -27.042 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.262 0.228 -24.928 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.295 0.786 -26.229 1.00 0.00 H new ATOM 0 HG SER A 147 -2.611 -1.224 -26.355 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.770 2.826 -23.810 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.292 3.827 -22.832 1.00 0.00 C ATOM 1851 C GLY A 148 -4.180 3.138 -21.790 1.00 0.00 C ATOM 1852 O GLY A 148 -5.158 3.699 -21.338 1.00 0.00 O ATOM 0 H GLY A 148 -2.219 2.071 -23.402 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.461 4.329 -22.337 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.862 4.594 -23.356 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.842 1.933 -21.402 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.666 1.211 -20.384 1.00 0.00 C ATOM 1858 C HIS A 149 -3.764 0.601 -19.306 1.00 0.00 C ATOM 1859 O HIS A 149 -2.635 0.231 -19.566 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.389 0.110 -21.162 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.292 0.727 -22.196 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.516 0.136 -23.429 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -7.036 1.882 -22.194 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.362 0.928 -24.112 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.711 2.006 -23.404 1.00 0.00 N ATOM 0 H HIS A 149 -3.031 1.418 -21.746 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.364 1.876 -19.876 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.663 -0.545 -21.644 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.972 -0.508 -20.479 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.089 2.587 -21.377 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.716 0.718 -25.111 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.338 2.758 -23.689 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.260 0.496 -18.099 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.439 -0.089 -16.993 1.00 0.00 C ATOM 1875 C ALA A 150 -3.246 -1.593 -17.215 1.00 0.00 C ATOM 1876 O ALA A 150 -4.121 -2.271 -17.720 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.243 0.164 -15.716 1.00 0.00 C ATOM 0 H ALA A 150 -5.199 0.790 -17.831 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.446 0.356 -16.941 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.702 -0.239 -14.860 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.387 1.236 -15.583 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.214 -0.325 -15.794 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.106 -2.114 -16.839 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.843 -3.574 -17.023 1.00 0.00 C ATOM 1885 C VAL A 151 -1.618 -4.241 -15.661 1.00 0.00 C ATOM 1886 O VAL A 151 -2.048 -5.355 -15.427 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.572 -3.652 -17.878 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.217 -5.118 -18.141 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.803 -2.939 -19.217 1.00 0.00 C ATOM 0 H VAL A 151 -1.343 -1.589 -16.411 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.679 -4.087 -17.498 1.00 0.00 H new ATOM 0 HB VAL A 151 0.246 -3.168 -17.345 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.686 -5.170 -18.749 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.046 -5.627 -17.192 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.038 -5.602 -18.670 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.102 -2.997 -19.821 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.625 -3.419 -19.748 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.051 -1.893 -19.034 1.00 0.00 H new ATOM 1899 N GLY A 152 -0.944 -3.565 -14.765 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.681 -4.150 -13.416 1.00 0.00 C ATOM 1901 C GLY A 152 -0.071 -3.087 -12.501 1.00 0.00 C ATOM 1902 O GLY A 152 -0.034 -1.918 -12.835 1.00 0.00 O ATOM 0 H GLY A 152 -0.564 -2.630 -14.911 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.609 -4.525 -12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.004 -5.000 -13.504 1.00 0.00 H new ATOM 1906 N ILE A 153 0.405 -3.484 -11.346 1.00 0.00 N ATOM 1907 CA ILE A 153 1.013 -2.500 -10.400 1.00 0.00 C ATOM 1908 C ILE A 153 2.374 -3.008 -9.906 1.00 0.00 C ATOM 1909 O ILE A 153 2.546 -4.180 -9.628 1.00 0.00 O ATOM 1910 CB ILE A 153 0.020 -2.395 -9.236 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.334 -1.909 -9.759 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.544 -1.400 -8.196 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.385 -2.041 -8.655 1.00 0.00 C ATOM 0 H ILE A 153 0.398 -4.450 -11.018 1.00 0.00 H new ATOM 0 HA ILE A 153 1.189 -1.533 -10.870 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.095 -3.376 -8.776 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.259 -0.871 -10.082 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.631 -2.494 -10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.165 -1.329 -7.371 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.507 -1.742 -7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.663 -0.420 -8.658 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.349 -1.695 -9.027 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.466 -3.085 -8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.089 -1.437 -7.797 1.00 0.00 H new ATOM 1925 N PHE A 154 3.337 -2.128 -9.790 1.00 0.00 N ATOM 1926 CA PHE A 154 4.693 -2.546 -9.308 1.00 0.00 C ATOM 1927 C PHE A 154 4.593 -3.090 -7.876 1.00 0.00 C ATOM 1928 O PHE A 154 3.892 -2.547 -7.044 1.00 0.00 O ATOM 1929 CB PHE A 154 5.540 -1.265 -9.352 1.00 0.00 C ATOM 1930 CG PHE A 154 6.924 -1.527 -8.798 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.703 -2.569 -9.316 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.426 -0.725 -7.767 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.983 -2.809 -8.799 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.705 -0.964 -7.252 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.483 -2.005 -7.769 1.00 0.00 C ATOM 0 H PHE A 154 3.244 -1.136 -10.008 1.00 0.00 H new ATOM 0 HA PHE A 154 5.130 -3.338 -9.916 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.614 -0.906 -10.378 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.053 -0.480 -8.774 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.318 -3.187 -10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.826 0.079 -7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.583 -3.614 -9.196 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.091 -0.345 -6.456 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.471 -2.188 -7.373 1.00 0.00 H new ATOM 1945 N ARG A 155 5.295 -4.159 -7.591 1.00 0.00 N ATOM 1946 CA ARG A 155 5.252 -4.746 -6.217 1.00 0.00 C ATOM 1947 C ARG A 155 6.661 -4.808 -5.621 1.00 0.00 C ATOM 1948 O ARG A 155 6.899 -4.341 -4.524 1.00 0.00 O ATOM 1949 CB ARG A 155 4.686 -6.154 -6.408 1.00 0.00 C ATOM 1950 CG ARG A 155 4.512 -6.823 -5.042 1.00 0.00 C ATOM 1951 CD ARG A 155 3.942 -8.231 -5.229 1.00 0.00 C ATOM 1952 NE ARG A 155 5.046 -9.017 -5.847 1.00 0.00 N ATOM 1953 CZ ARG A 155 5.432 -10.138 -5.301 1.00 0.00 C ATOM 1954 NH1 ARG A 155 6.270 -10.122 -4.302 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.980 -11.275 -5.756 1.00 0.00 N ATOM 0 H ARG A 155 5.897 -4.651 -8.252 1.00 0.00 H new ATOM 0 HA ARG A 155 4.647 -4.152 -5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.728 -6.105 -6.926 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.356 -6.745 -7.032 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.471 -6.873 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.844 -6.229 -4.417 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.636 -8.662 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.061 -8.218 -5.870 1.00 0.00 H new ATOM 0 HE ARG A 155 5.500 -8.680 -6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.624 -9.234 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.572 -10.998 -3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.325 -11.287 -6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.282 -12.151 -5.329 1.00 0.00 H new ATOM 1969 N ALA A 156 7.596 -5.383 -6.338 1.00 0.00 N ATOM 1970 CA ALA A 156 8.992 -5.480 -5.816 1.00 0.00 C ATOM 1971 C ALA A 156 9.997 -5.458 -6.971 1.00 0.00 C ATOM 1972 O ALA A 156 9.650 -5.698 -8.112 1.00 0.00 O ATOM 1973 CB ALA A 156 9.047 -6.821 -5.084 1.00 0.00 C ATOM 0 H ALA A 156 7.451 -5.789 -7.262 1.00 0.00 H new ATOM 0 HA ALA A 156 9.245 -4.645 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.044 -6.969 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.314 -6.825 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.822 -7.627 -5.783 1.00 0.00 H new ATOM 1979 N ALA A 157 11.240 -5.171 -6.677 1.00 0.00 N ATOM 1980 CA ALA A 157 12.281 -5.130 -7.747 1.00 0.00 C ATOM 1981 C ALA A 157 13.341 -6.204 -7.493 1.00 0.00 C ATOM 1982 O ALA A 157 13.613 -6.562 -6.363 1.00 0.00 O ATOM 1983 CB ALA A 157 12.896 -3.734 -7.648 1.00 0.00 C ATOM 0 H ALA A 157 11.579 -4.963 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 157 11.865 -5.322 -8.736 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.673 -3.624 -8.404 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.123 -2.983 -7.811 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.331 -3.598 -6.658 1.00 0.00 H new ATOM 1989 N VAL A 158 13.937 -6.718 -8.538 1.00 0.00 N ATOM 1990 CA VAL A 158 14.982 -7.770 -8.365 1.00 0.00 C ATOM 1991 C VAL A 158 16.359 -7.200 -8.720 1.00 0.00 C ATOM 1992 O VAL A 158 16.604 -6.795 -9.841 1.00 0.00 O ATOM 1993 CB VAL A 158 14.590 -8.888 -9.338 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.602 -10.034 -9.245 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.199 -9.416 -8.978 1.00 0.00 C ATOM 0 H VAL A 158 13.745 -6.454 -9.504 1.00 0.00 H new ATOM 0 HA VAL A 158 15.041 -8.133 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 158 14.582 -8.491 -10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.319 -10.826 -9.938 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.595 -9.664 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.613 -10.428 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.921 -10.211 -9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.211 -9.808 -7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.473 -8.606 -9.046 1.00 0.00 H new ATOM 2005 N CYS A 159 17.255 -7.170 -7.768 1.00 0.00 N ATOM 2006 CA CYS A 159 18.623 -6.630 -8.031 1.00 0.00 C ATOM 2007 C CYS A 159 19.682 -7.525 -7.374 1.00 0.00 C ATOM 2008 O CYS A 159 19.384 -8.293 -6.479 1.00 0.00 O ATOM 2009 CB CYS A 159 18.631 -5.223 -7.417 1.00 0.00 C ATOM 2010 SG CYS A 159 18.267 -5.304 -5.641 1.00 0.00 S ATOM 0 H CYS A 159 17.098 -7.498 -6.815 1.00 0.00 H new ATOM 0 HA CYS A 159 18.856 -6.600 -9.095 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.604 -4.757 -7.574 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.892 -4.597 -7.918 1.00 0.00 H new ATOM 0 HG CYS A 159 17.372 -4.411 -5.340 1.00 0.00 H new ATOM 2016 N THR A 160 20.911 -7.432 -7.817 1.00 0.00 N ATOM 2017 CA THR A 160 21.989 -8.281 -7.224 1.00 0.00 C ATOM 2018 C THR A 160 23.070 -7.410 -6.571 1.00 0.00 C ATOM 2019 O THR A 160 23.370 -7.557 -5.402 1.00 0.00 O ATOM 2020 CB THR A 160 22.572 -9.060 -8.404 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.523 -9.727 -9.092 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.583 -10.086 -7.891 1.00 0.00 C ATOM 0 H THR A 160 21.214 -6.806 -8.563 1.00 0.00 H new ATOM 0 HA THR A 160 21.606 -8.939 -6.444 1.00 0.00 H new ATOM 0 HB THR A 160 23.073 -8.371 -9.084 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.894 -10.226 -9.850 1.00 0.00 H new ATOM 0 HG21 THR A 160 23.998 -10.640 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.387 -9.572 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.086 -10.778 -7.211 1.00 0.00 H new ATOM 2030 N ARG A 161 23.658 -6.513 -7.322 1.00 0.00 N ATOM 2031 CA ARG A 161 24.727 -5.635 -6.754 1.00 0.00 C ATOM 2032 C ARG A 161 24.221 -4.198 -6.618 1.00 0.00 C ATOM 2033 O ARG A 161 24.982 -3.252 -6.711 1.00 0.00 O ATOM 2034 CB ARG A 161 25.875 -5.707 -7.762 1.00 0.00 C ATOM 2035 CG ARG A 161 26.452 -7.124 -7.782 1.00 0.00 C ATOM 2036 CD ARG A 161 27.259 -7.365 -6.504 1.00 0.00 C ATOM 2037 NE ARG A 161 27.778 -8.755 -6.632 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.119 -9.425 -5.565 1.00 0.00 C ATOM 2039 NH1 ARG A 161 27.243 -9.645 -4.624 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.339 -9.875 -5.440 1.00 0.00 N ATOM 0 H ARG A 161 23.444 -6.350 -8.306 1.00 0.00 H new ATOM 0 HA ARG A 161 25.036 -5.955 -5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.518 -5.435 -8.755 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.652 -4.991 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.647 -7.855 -7.860 1.00 0.00 H new ATOM 0 HG3 ARG A 161 27.088 -7.257 -8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 161 28.073 -6.647 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.635 -7.257 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 161 27.867 -9.183 -7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 161 26.291 -9.293 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 161 27.510 -10.169 -3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 161 30.024 -9.703 -6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 161 29.607 -10.399 -4.607 1.00 0.00 H new ATOM 2054 N GLY A 162 22.941 -4.027 -6.403 1.00 0.00 N ATOM 2055 CA GLY A 162 22.377 -2.652 -6.263 1.00 0.00 C ATOM 2056 C GLY A 162 21.714 -2.208 -7.576 1.00 0.00 C ATOM 2057 O GLY A 162 21.195 -1.111 -7.667 1.00 0.00 O ATOM 0 H GLY A 162 22.261 -4.783 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.646 -2.633 -5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.169 -1.953 -5.994 1.00 0.00 H new ATOM 2061 N VAL A 163 21.720 -3.043 -8.592 1.00 0.00 N ATOM 2062 CA VAL A 163 21.085 -2.656 -9.887 1.00 0.00 C ATOM 2063 C VAL A 163 19.905 -3.588 -10.181 1.00 0.00 C ATOM 2064 O VAL A 163 20.048 -4.797 -10.185 1.00 0.00 O ATOM 2065 CB VAL A 163 22.187 -2.820 -10.939 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.644 -2.447 -12.321 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.363 -1.900 -10.596 1.00 0.00 C ATOM 0 H VAL A 163 22.138 -3.973 -8.576 1.00 0.00 H new ATOM 0 HA VAL A 163 20.694 -1.639 -9.875 1.00 0.00 H new ATOM 0 HB VAL A 163 22.521 -3.858 -10.947 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.431 -2.565 -13.065 1.00 0.00 H new ATOM 0 HG12 VAL A 163 20.807 -3.099 -12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.306 -1.411 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.147 -2.017 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.023 -0.864 -10.585 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.757 -2.163 -9.614 1.00 0.00 H new ATOM 2077 N ALA A 164 18.745 -3.033 -10.422 1.00 0.00 N ATOM 2078 CA ALA A 164 17.551 -3.882 -10.711 1.00 0.00 C ATOM 2079 C ALA A 164 17.383 -4.066 -12.222 1.00 0.00 C ATOM 2080 O ALA A 164 17.285 -3.109 -12.966 1.00 0.00 O ATOM 2081 CB ALA A 164 16.366 -3.110 -10.131 1.00 0.00 C ATOM 0 H ALA A 164 18.573 -2.028 -10.431 1.00 0.00 H new ATOM 0 HA ALA A 164 17.640 -4.879 -10.279 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.447 -3.670 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.511 -2.972 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.294 -2.136 -10.616 1.00 0.00 H new ATOM 2087 N LYS A 165 17.350 -5.293 -12.674 1.00 0.00 N ATOM 2088 CA LYS A 165 17.188 -5.556 -14.135 1.00 0.00 C ATOM 2089 C LYS A 165 15.761 -6.027 -14.441 1.00 0.00 C ATOM 2090 O LYS A 165 15.280 -5.885 -15.549 1.00 0.00 O ATOM 2091 CB LYS A 165 18.196 -6.662 -14.448 1.00 0.00 C ATOM 2092 CG LYS A 165 19.616 -6.106 -14.329 1.00 0.00 C ATOM 2093 CD LYS A 165 20.627 -7.210 -14.642 1.00 0.00 C ATOM 2094 CE LYS A 165 22.047 -6.652 -14.523 1.00 0.00 C ATOM 2095 NZ LYS A 165 22.940 -7.809 -14.808 1.00 0.00 N ATOM 0 H LYS A 165 17.429 -6.127 -12.092 1.00 0.00 H new ATOM 0 HA LYS A 165 17.358 -4.662 -14.735 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.062 -7.496 -13.760 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.028 -7.048 -15.453 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.749 -5.271 -15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.783 -5.720 -13.323 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.494 -8.045 -13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.460 -7.596 -15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.213 -5.841 -15.232 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.230 -6.248 -13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 23.933 -7.505 -14.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.764 -8.563 -14.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.748 -8.168 -15.765 1.00 0.00 H new ATOM 2109 N ALA A 166 15.083 -6.585 -13.468 1.00 0.00 N ATOM 2110 CA ALA A 166 13.687 -7.066 -13.700 1.00 0.00 C ATOM 2111 C ALA A 166 12.816 -6.769 -12.477 1.00 0.00 C ATOM 2112 O ALA A 166 13.314 -6.563 -11.386 1.00 0.00 O ATOM 2113 CB ALA A 166 13.816 -8.574 -13.914 1.00 0.00 C ATOM 0 H ALA A 166 15.437 -6.728 -12.522 1.00 0.00 H new ATOM 0 HA ALA A 166 13.217 -6.574 -14.552 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.829 -9.002 -14.091 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.455 -8.766 -14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.256 -9.031 -13.028 1.00 0.00 H new ATOM 2119 N VAL A 167 11.517 -6.744 -12.653 1.00 0.00 N ATOM 2120 CA VAL A 167 10.606 -6.456 -11.503 1.00 0.00 C ATOM 2121 C VAL A 167 9.348 -7.328 -11.579 1.00 0.00 C ATOM 2122 O VAL A 167 9.023 -7.879 -12.614 1.00 0.00 O ATOM 2123 CB VAL A 167 10.244 -4.973 -11.634 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.511 -4.128 -11.493 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.604 -4.704 -13.001 1.00 0.00 C ATOM 0 H VAL A 167 11.049 -6.911 -13.544 1.00 0.00 H new ATOM 0 HA VAL A 167 11.080 -6.674 -10.546 1.00 0.00 H new ATOM 0 HB VAL A 167 9.534 -4.710 -10.850 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.256 -3.072 -11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.962 -4.308 -10.517 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.219 -4.401 -12.276 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.351 -3.647 -13.083 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.306 -4.971 -13.791 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.699 -5.303 -13.103 1.00 0.00 H new ATOM 2135 N ASP A 168 8.639 -7.450 -10.484 1.00 0.00 N ATOM 2136 CA ASP A 168 7.396 -8.277 -10.474 1.00 0.00 C ATOM 2137 C ASP A 168 6.175 -7.387 -10.222 1.00 0.00 C ATOM 2138 O ASP A 168 6.212 -6.496 -9.393 1.00 0.00 O ATOM 2139 CB ASP A 168 7.585 -9.262 -9.317 1.00 0.00 C ATOM 2140 CG ASP A 168 8.750 -10.201 -9.627 1.00 0.00 C ATOM 2141 OD1 ASP A 168 8.623 -10.986 -10.553 1.00 0.00 O ATOM 2142 OD2 ASP A 168 9.749 -10.124 -8.931 1.00 0.00 O ATOM 0 H ASP A 168 8.870 -7.010 -9.593 1.00 0.00 H new ATOM 0 HA ASP A 168 7.231 -8.788 -11.423 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.779 -8.719 -8.392 1.00 0.00 H new ATOM 0 HB3 ASP A 168 6.672 -9.837 -9.163 1.00 0.00 H new ATOM 2147 N PHE A 169 5.097 -7.622 -10.927 1.00 0.00 N ATOM 2148 CA PHE A 169 3.873 -6.790 -10.726 1.00 0.00 C ATOM 2149 C PHE A 169 2.616 -7.670 -10.780 1.00 0.00 C ATOM 2150 O PHE A 169 2.615 -8.725 -11.385 1.00 0.00 O ATOM 2151 CB PHE A 169 3.886 -5.768 -11.877 1.00 0.00 C ATOM 2152 CG PHE A 169 3.711 -6.464 -13.211 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.422 -6.711 -13.702 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.829 -6.859 -13.954 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.251 -7.353 -14.932 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.658 -7.503 -15.187 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.369 -7.750 -15.676 1.00 0.00 C ATOM 0 H PHE A 169 5.012 -8.354 -11.633 1.00 0.00 H new ATOM 0 HA PHE A 169 3.863 -6.296 -9.754 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.087 -5.040 -11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.826 -5.216 -11.869 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.559 -6.405 -13.129 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.823 -6.668 -13.578 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.257 -7.543 -15.308 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.521 -7.809 -15.760 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.237 -8.246 -16.626 1.00 0.00 H new ATOM 2167 N VAL A 170 1.549 -7.237 -10.157 1.00 0.00 N ATOM 2168 CA VAL A 170 0.290 -8.040 -10.175 1.00 0.00 C ATOM 2169 C VAL A 170 -0.635 -7.525 -11.287 1.00 0.00 C ATOM 2170 O VAL A 170 -0.980 -6.357 -11.302 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.350 -7.825 -8.799 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.636 -8.648 -8.698 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.621 -8.271 -7.700 1.00 0.00 C ATOM 0 H VAL A 170 1.496 -6.361 -9.637 1.00 0.00 H new ATOM 0 HA VAL A 170 0.475 -9.097 -10.368 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.580 -6.767 -8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.090 -8.494 -7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.332 -8.332 -9.475 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.403 -9.705 -8.828 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.162 -8.116 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.854 -9.328 -7.828 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.539 -7.686 -7.766 1.00 0.00 H new ATOM 2183 N PRO A 171 -1.004 -8.408 -12.189 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.898 -7.958 -13.295 1.00 0.00 C ATOM 2185 C PRO A 171 -3.269 -7.550 -12.748 1.00 0.00 C ATOM 2186 O PRO A 171 -3.683 -7.988 -11.691 1.00 0.00 O ATOM 2187 CB PRO A 171 -2.013 -9.177 -14.206 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.739 -10.340 -13.317 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.773 -9.863 -12.268 1.00 0.00 C ATOM 0 HA PRO A 171 -1.510 -7.085 -13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.005 -9.245 -14.653 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.296 -9.128 -15.026 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.659 -10.703 -12.859 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.316 -11.170 -13.884 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.957 -10.347 -11.309 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.257 -10.087 -12.545 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.970 -6.708 -13.463 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.320 -6.250 -12.999 1.00 0.00 C ATOM 2199 C VAL A 172 -6.302 -7.430 -12.934 1.00 0.00 C ATOM 2200 O VAL A 172 -7.290 -7.380 -12.227 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.775 -5.220 -14.040 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.156 -4.675 -13.664 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.774 -4.062 -14.086 1.00 0.00 C ATOM 0 H VAL A 172 -3.666 -6.314 -14.354 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.283 -5.824 -11.996 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.828 -5.701 -15.017 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.473 -3.944 -14.407 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.874 -5.494 -13.631 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.105 -4.198 -12.685 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.098 -3.330 -14.826 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.721 -3.588 -13.106 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.790 -4.443 -14.359 1.00 0.00 H new ATOM 2213 N GLU A 173 -6.044 -8.481 -13.672 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.971 -9.657 -13.660 1.00 0.00 C ATOM 2215 C GLU A 173 -7.079 -10.239 -12.245 1.00 0.00 C ATOM 2216 O GLU A 173 -8.144 -10.645 -11.815 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.344 -10.677 -14.617 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.234 -11.921 -14.706 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.618 -12.953 -15.662 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.666 -12.616 -16.352 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -7.115 -14.067 -15.692 1.00 0.00 O ATOM 0 H GLU A 173 -5.232 -8.576 -14.282 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.981 -9.383 -13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.222 -10.235 -15.606 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.350 -10.954 -14.267 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.356 -12.360 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -8.228 -11.641 -15.055 1.00 0.00 H new ATOM 2228 N SER A 174 -5.989 -10.288 -11.524 1.00 0.00 N ATOM 2229 CA SER A 174 -6.025 -10.850 -10.136 1.00 0.00 C ATOM 2230 C SER A 174 -6.993 -10.049 -9.257 1.00 0.00 C ATOM 2231 O SER A 174 -7.643 -10.595 -8.386 1.00 0.00 O ATOM 2232 CB SER A 174 -4.594 -10.716 -9.609 1.00 0.00 C ATOM 2233 OG SER A 174 -4.298 -9.342 -9.399 1.00 0.00 O ATOM 0 H SER A 174 -5.073 -9.963 -11.835 1.00 0.00 H new ATOM 0 HA SER A 174 -6.369 -11.884 -10.126 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.484 -11.270 -8.677 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.890 -11.147 -10.321 1.00 0.00 H new ATOM 0 HG SER A 174 -4.164 -8.900 -10.264 1.00 0.00 H new ATOM 2239 N MET A 175 -7.088 -8.762 -9.477 1.00 0.00 N ATOM 2240 CA MET A 175 -8.012 -7.922 -8.650 1.00 0.00 C ATOM 2241 C MET A 175 -9.456 -8.409 -8.798 1.00 0.00 C ATOM 2242 O MET A 175 -10.208 -8.446 -7.842 1.00 0.00 O ATOM 2243 CB MET A 175 -7.876 -6.503 -9.207 1.00 0.00 C ATOM 2244 CG MET A 175 -6.494 -5.947 -8.865 1.00 0.00 C ATOM 2245 SD MET A 175 -6.341 -4.270 -9.526 1.00 0.00 S ATOM 2246 CE MET A 175 -4.609 -4.006 -9.076 1.00 0.00 C ATOM 0 H MET A 175 -6.567 -8.255 -10.193 1.00 0.00 H new ATOM 0 HA MET A 175 -7.764 -7.973 -7.590 1.00 0.00 H new ATOM 0 HB2 MET A 175 -8.019 -6.511 -10.288 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.651 -5.861 -8.788 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.350 -5.938 -7.785 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.718 -6.587 -9.285 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.141 -3.344 -9.804 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.555 -3.552 -8.086 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.086 -4.962 -9.066 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.849 -8.778 -9.992 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.248 -9.261 -10.213 1.00 0.00 C ATOM 2258 C GLU A 176 -11.525 -10.499 -9.353 1.00 0.00 C ATOM 2259 O GLU A 176 -12.596 -10.648 -8.795 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.323 -9.610 -11.703 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.733 -10.093 -12.053 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.801 -10.440 -13.542 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.806 -10.916 -14.066 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.846 -10.224 -14.133 1.00 0.00 O ATOM 0 H GLU A 176 -9.260 -8.766 -10.825 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.989 -8.512 -9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -11.068 -8.737 -12.304 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.594 -10.384 -11.942 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.988 -10.967 -11.453 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -13.463 -9.319 -11.816 1.00 0.00 H new ATOM 2271 N THR A 177 -10.568 -11.386 -9.245 1.00 0.00 N ATOM 2272 CA THR A 177 -10.771 -12.619 -8.423 1.00 0.00 C ATOM 2273 C THR A 177 -11.055 -12.238 -6.965 1.00 0.00 C ATOM 2274 O THR A 177 -11.990 -12.726 -6.359 1.00 0.00 O ATOM 2275 CB THR A 177 -9.455 -13.399 -8.533 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.207 -13.708 -9.897 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.552 -14.697 -7.728 1.00 0.00 C ATOM 0 H THR A 177 -9.654 -11.310 -9.691 1.00 0.00 H new ATOM 0 HA THR A 177 -11.619 -13.211 -8.768 1.00 0.00 H new ATOM 0 HB THR A 177 -8.641 -12.792 -8.138 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.366 -14.205 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.614 -15.247 -7.810 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.745 -14.462 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.366 -15.308 -8.119 1.00 0.00 H new ATOM 2285 N THR A 178 -10.252 -11.369 -6.403 1.00 0.00 N ATOM 2286 CA THR A 178 -10.470 -10.951 -4.984 1.00 0.00 C ATOM 2287 C THR A 178 -11.733 -10.095 -4.879 1.00 0.00 C ATOM 2288 O THR A 178 -12.559 -10.293 -4.008 1.00 0.00 O ATOM 2289 CB THR A 178 -9.233 -10.125 -4.614 1.00 0.00 C ATOM 2290 OG1 THR A 178 -8.068 -10.918 -4.791 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.329 -9.678 -3.154 1.00 0.00 C ATOM 0 H THR A 178 -9.455 -10.931 -6.865 1.00 0.00 H new ATOM 0 HA THR A 178 -10.602 -11.804 -4.319 1.00 0.00 H new ATOM 0 HB THR A 178 -9.179 -9.246 -5.256 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.289 -10.438 -4.440 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.448 -9.091 -2.894 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.223 -9.070 -3.018 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.384 -10.554 -2.508 1.00 0.00 H new ATOM 2299 N MET A 179 -11.885 -9.145 -5.766 1.00 0.00 N ATOM 2300 CA MET A 179 -13.091 -8.263 -5.731 1.00 0.00 C ATOM 2301 C MET A 179 -14.361 -9.097 -5.920 1.00 0.00 C ATOM 2302 O MET A 179 -15.369 -8.861 -5.281 1.00 0.00 O ATOM 2303 CB MET A 179 -12.913 -7.289 -6.898 1.00 0.00 C ATOM 2304 CG MET A 179 -13.966 -6.185 -6.806 1.00 0.00 C ATOM 2305 SD MET A 179 -13.754 -5.032 -8.186 1.00 0.00 S ATOM 2306 CE MET A 179 -15.288 -4.103 -7.942 1.00 0.00 C ATOM 0 H MET A 179 -11.224 -8.941 -6.515 1.00 0.00 H new ATOM 0 HA MET A 179 -13.189 -7.741 -4.779 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.913 -6.855 -6.874 1.00 0.00 H new ATOM 0 HB3 MET A 179 -13.008 -7.819 -7.846 1.00 0.00 H new ATOM 0 HG2 MET A 179 -14.966 -6.618 -6.831 1.00 0.00 H new ATOM 0 HG3 MET A 179 -13.871 -5.656 -5.858 1.00 0.00 H new ATOM 0 HE1 MET A 179 -15.366 -3.323 -8.700 1.00 0.00 H new ATOM 0 HE2 MET A 179 -16.140 -4.778 -8.027 1.00 0.00 H new ATOM 0 HE3 MET A 179 -15.284 -3.648 -6.952 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.317 -10.069 -6.797 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.522 -10.925 -7.037 1.00 0.00 C ATOM 2318 C ARG A 180 -15.936 -11.636 -5.744 1.00 0.00 C ATOM 2319 O ARG A 180 -17.108 -11.761 -5.443 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.089 -11.944 -8.095 1.00 0.00 C ATOM 2321 CG ARG A 180 -16.274 -12.840 -8.461 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.838 -13.857 -9.519 1.00 0.00 C ATOM 2323 NE ARG A 180 -17.056 -14.668 -9.796 1.00 0.00 N ATOM 2324 CZ ARG A 180 -17.647 -14.582 -10.956 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -17.021 -14.962 -12.037 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -18.863 -14.115 -11.036 1.00 0.00 N ATOM 0 H ARG A 180 -13.499 -10.308 -7.358 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.380 -10.339 -7.366 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.723 -11.428 -8.983 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.266 -12.550 -7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.640 -13.357 -7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -17.097 -12.235 -8.840 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.481 -13.360 -10.421 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.022 -14.481 -9.154 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.428 -15.291 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.070 -15.326 -11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.483 -14.895 -12.944 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -19.352 -13.817 -10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -19.325 -14.048 -11.943 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.980 -12.101 -4.979 1.00 0.00 N ATOM 2341 CA ALA A 181 -15.311 -12.807 -3.701 1.00 0.00 C ATOM 2342 C ALA A 181 -16.088 -11.874 -2.767 1.00 0.00 C ATOM 2343 O ALA A 181 -17.038 -12.278 -2.129 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.962 -13.180 -3.083 1.00 0.00 C ATOM 0 H ALA A 181 -13.984 -12.023 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.935 -13.684 -3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.126 -13.702 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.415 -13.829 -3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.383 -12.275 -2.900 1.00 0.00 H new ATOM 2350 N SER A 182 -15.688 -10.625 -2.694 1.00 0.00 N ATOM 2351 CA SER A 182 -16.382 -9.623 -1.809 1.00 0.00 C ATOM 2352 C SER A 182 -16.239 -10.003 -0.328 1.00 0.00 C ATOM 2353 O SER A 182 -15.556 -9.330 0.423 1.00 0.00 O ATOM 2354 CB SER A 182 -17.858 -9.612 -2.236 1.00 0.00 C ATOM 2355 OG SER A 182 -18.483 -8.442 -1.727 1.00 0.00 O ATOM 0 H SER A 182 -14.898 -10.249 -3.217 1.00 0.00 H new ATOM 0 HA SER A 182 -15.938 -8.634 -1.917 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.935 -9.636 -3.323 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.364 -10.502 -1.861 1.00 0.00 H new ATOM 0 HG SER A 182 -19.425 -8.430 -1.998 1.00 0.00 H new ATOM 2361 N LYS A 183 -16.873 -11.067 0.101 1.00 0.00 N ATOM 2362 CA LYS A 183 -16.771 -11.482 1.533 1.00 0.00 C ATOM 2363 C LYS A 183 -16.910 -13.003 1.655 1.00 0.00 C ATOM 2364 O LYS A 183 -17.256 -13.682 0.706 1.00 0.00 O ATOM 2365 CB LYS A 183 -17.929 -10.767 2.241 1.00 0.00 C ATOM 2366 CG LYS A 183 -19.265 -11.187 1.619 1.00 0.00 C ATOM 2367 CD LYS A 183 -20.410 -10.468 2.335 1.00 0.00 C ATOM 2368 CE LYS A 183 -21.745 -10.886 1.713 1.00 0.00 C ATOM 2369 NZ LYS A 183 -22.782 -10.211 2.542 1.00 0.00 N ATOM 0 H LYS A 183 -17.458 -11.667 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.809 -11.220 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.921 -11.010 3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.804 -9.687 2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.276 -10.943 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.392 -12.267 1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -20.399 -10.713 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.282 -9.389 2.255 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -21.809 -10.576 0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.868 -11.969 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -23.727 -10.449 2.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -22.700 -10.531 3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.644 -9.181 2.500 1.00 0.00 H new ATOM 2383 N LYS A 184 -16.643 -13.540 2.818 1.00 0.00 N ATOM 2384 CA LYS A 184 -16.755 -15.017 3.013 1.00 0.00 C ATOM 2385 C LYS A 184 -17.395 -15.328 4.371 1.00 0.00 C ATOM 2386 O LYS A 184 -17.409 -14.501 5.263 1.00 0.00 O ATOM 2387 CB LYS A 184 -15.314 -15.541 2.953 1.00 0.00 C ATOM 2388 CG LYS A 184 -14.473 -14.888 4.055 1.00 0.00 C ATOM 2389 CD LYS A 184 -12.996 -15.221 3.836 1.00 0.00 C ATOM 2390 CE LYS A 184 -12.418 -14.300 2.759 1.00 0.00 C ATOM 2391 NZ LYS A 184 -10.970 -14.640 2.699 1.00 0.00 N ATOM 0 H LYS A 184 -16.351 -13.017 3.644 1.00 0.00 H new ATOM 0 HA LYS A 184 -17.385 -15.486 2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.307 -16.624 3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.880 -15.325 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.618 -13.808 4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.796 -15.245 5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.443 -15.100 4.768 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -12.888 -16.263 3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.903 -14.465 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.567 -13.251 3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -10.504 -14.049 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -10.534 -14.466 3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.859 -15.643 2.446 1.00 0.00 H new ATOM 2405 N LYS A 185 -17.926 -16.515 4.527 1.00 0.00 N ATOM 2406 CA LYS A 185 -18.569 -16.888 5.825 1.00 0.00 C ATOM 2407 C LYS A 185 -17.532 -16.871 6.951 1.00 0.00 C ATOM 2408 O LYS A 185 -16.405 -17.295 6.774 1.00 0.00 O ATOM 2409 CB LYS A 185 -19.111 -18.304 5.615 1.00 0.00 C ATOM 2410 CG LYS A 185 -19.856 -18.761 6.872 1.00 0.00 C ATOM 2411 CD LYS A 185 -20.396 -20.175 6.660 1.00 0.00 C ATOM 2412 CE LYS A 185 -21.141 -20.633 7.916 1.00 0.00 C ATOM 2413 NZ LYS A 185 -21.704 -21.966 7.565 1.00 0.00 N ATOM 0 H LYS A 185 -17.942 -17.242 3.812 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.358 -16.191 6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -19.781 -18.324 4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -18.292 -18.989 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -19.186 -18.741 7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -20.676 -18.076 7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -21.066 -20.194 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -19.576 -20.859 6.441 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.468 -20.701 8.771 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -21.929 -19.930 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -22.230 -22.346 8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -22.346 -21.869 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.930 -22.616 7.319 1.00 0.00 H new ATOM 2427 N LYS A 186 -17.907 -16.386 8.107 1.00 0.00 N ATOM 2428 CA LYS A 186 -16.949 -16.338 9.252 1.00 0.00 C ATOM 2429 C LYS A 186 -17.485 -17.167 10.423 1.00 0.00 C ATOM 2430 O LYS A 186 -18.642 -16.990 10.769 1.00 0.00 O ATOM 2431 CB LYS A 186 -16.865 -14.859 9.636 1.00 0.00 C ATOM 2432 CG LYS A 186 -15.852 -14.679 10.767 1.00 0.00 C ATOM 2433 CD LYS A 186 -15.769 -13.200 11.150 1.00 0.00 C ATOM 2434 CE LYS A 186 -14.755 -13.021 12.282 1.00 0.00 C ATOM 2435 NZ LYS A 186 -14.682 -11.550 12.503 1.00 0.00 N ATOM 2436 OXT LYS A 186 -16.729 -17.965 10.953 1.00 0.00 O ATOM 0 H LYS A 186 -18.838 -16.020 8.308 1.00 0.00 H new ATOM 0 HA LYS A 186 -15.973 -16.748 8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -16.569 -14.265 8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.844 -14.498 9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.148 -15.273 11.632 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -14.873 -15.039 10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -15.473 -12.606 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -16.748 -12.840 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -15.075 -13.541 13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -13.782 -13.428 12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -14.005 -11.347 13.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.368 -11.083 11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.622 -11.192 12.769 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.963 -8.837 -3.222 1.00 0.00 C HETATM 2452 OA2 IBU B 187 13.803 -9.402 -2.157 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.939 -9.132 -3.919 1.00 0.00 O HETATM 2454 CB IBU B 187 14.727 -10.134 -4.628 1.00 0.00 C HETATM 2455 CG IBU B 187 15.956 -10.401 -5.495 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.196 -10.523 -4.605 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.758 -11.705 -6.270 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.622 -12.528 -5.569 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.339 -9.595 -4.051 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.876 -11.620 -6.905 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.061 -11.347 -3.904 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.634 -11.897 -6.889 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 18.072 -10.714 -5.225 1.00 0.00 H new HETATM 0 HG IBU B 187 16.091 -9.576 -6.195 1.00 0.00 H new HETATM 0 H2B IBU B 187 14.513 -11.000 -4.001 1.00 0.00 H new HETATM 0 H1B IBU B 187 13.851 -9.972 -5.256 1.00 0.00 H new ATOM 2467 N GLU B 188 13.254 -7.787 -3.536 1.00 0.00 N ATOM 2468 CA GLU B 188 13.211 -6.641 -2.583 1.00 0.00 C ATOM 2469 C GLU B 188 11.869 -5.911 -2.697 1.00 0.00 C ATOM 2470 O GLU B 188 11.258 -5.878 -3.748 1.00 0.00 O ATOM 2471 CB GLU B 188 14.360 -5.727 -3.011 1.00 0.00 C ATOM 2472 CG GLU B 188 14.442 -4.524 -2.064 1.00 0.00 C ATOM 2473 CD GLU B 188 15.592 -3.593 -2.479 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.380 -3.982 -3.329 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.665 -2.503 -1.937 1.00 0.00 O ATOM 0 H GLU B 188 12.713 -7.673 -4.393 1.00 0.00 H new ATOM 0 HA GLU B 188 13.311 -6.960 -1.546 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.300 -6.278 -2.997 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.205 -5.387 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.499 -3.977 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.595 -4.868 -1.041 1.00 0.00 H new ATOM 2482 N LEU B 189 11.411 -5.325 -1.619 1.00 0.00 N ATOM 2483 CA LEU B 189 10.111 -4.591 -1.652 1.00 0.00 C ATOM 2484 C LEU B 189 10.359 -3.080 -1.686 1.00 0.00 C ATOM 2485 O LEU B 189 11.242 -2.574 -1.019 1.00 0.00 O ATOM 2486 CB LEU B 189 9.397 -4.989 -0.361 1.00 0.00 C ATOM 2487 CG LEU B 189 8.637 -6.298 -0.580 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.635 -7.448 -0.731 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.730 -6.567 0.622 1.00 0.00 C ATOM 0 H LEU B 189 11.884 -5.324 -0.715 1.00 0.00 H new ATOM 0 HA LEU B 189 9.520 -4.836 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.121 -5.107 0.446 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.707 -4.202 -0.057 1.00 0.00 H new ATOM 0 HG LEU B 189 8.032 -6.220 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU B 189 9.094 -8.381 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.283 -7.257 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.240 -7.526 0.173 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.188 -7.500 0.467 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.336 -6.645 1.525 1.00 0.00 H new ATOM 0 HD23 LEU B 189 7.019 -5.748 0.732 1.00 0.00 H new HETATM 2501 N OBF B 190 9.587 -2.362 -2.460 1.00 0.00 N HETATM 2502 CA OBF B 190 9.771 -0.882 -2.547 1.00 0.00 C HETATM 2503 CB OBF B 190 9.997 -0.597 -4.031 1.00 0.00 C HETATM 2504 CG OBF B 190 11.378 -1.111 -4.440 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.829 -0.493 -5.552 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.362 -2.440 -4.679 1.00 0.00 F HETATM 2507 C OBF B 190 8.525 -0.147 -2.040 1.00 0.00 C HETATM 2508 O OBF B 190 8.318 1.012 -2.346 1.00 0.00 O HETATM 0 HG OBF B 190 12.041 -0.894 -3.603 1.00 0.00 H new HETATM 0 HA OBF B 190 10.603 -0.539 -1.932 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.224 -1.082 -4.628 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.923 0.473 -4.223 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.698 -0.807 -1.263 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.471 -0.136 -0.733 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.861 0.364 0.664 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.050 1.293 0.557 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.366 0.773 0.676 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.577 -0.702 0.924 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.852 2.678 0.324 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.484 1.641 0.562 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.970 3.549 0.212 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.291 3.032 0.331 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.390 3.881 0.218 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.184 5.070 0.019 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.509 3.394 0.294 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.816 4.613 0.035 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.494 1.240 0.652 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.841 3.075 0.231 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.020 0.884 1.123 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.164 0.689 -1.376 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.103 -0.481 1.309 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.632 -0.830 -0.683 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.414 -2.614 -23.508 1.00 0.00 ZN