USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=44 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= -2.7 K(o=-4.5,f=-12!) USER MOD Set 1.2: A 80 GLN : amide:sc= -2.23! C(o=-4.5!,f=-4.4!) USER MOD Set 1.3: A 178 THR OG1 : rot 83:sc= 0.457 USER MOD Set 2.1: A 160 THR OG1 : rot -160:sc= 0 USER MOD Set 2.2: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 57 HIS : no HE2:sc= -16.6! C(o=-16!,f=-22!) USER MOD Set 3.2: A 139 SER OG : rot 177:sc= 0.605 USER MOD Set 4.1: A 108 THR OG1 : rot -174:sc= -0.847 USER MOD Set 4.2: A 134 TYR OH : rot 30:sc= -0.741 USER MOD Set 5.1: A 95 THR OG1 : rot -160:sc= -0.157 USER MOD Set 5.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 147 SER OG : rot 129:sc= 0.759 USER MOD Set 5.4: A 149 HIS : no HD1:sc= -0.896 K(o=-0.29,f=-1.1) USER MOD Set 6.1: A 61 SER OG : rot 180:sc= 0.909 USER MOD Set 6.2: A 73 GLN : amide:sc= -2.64 K(o=-2.8,f=-8.5!) USER MOD Set 6.3: A 76 THR OG1 : rot 110:sc= -1.06 USER MOD Single : A 22 THR OG1 : rot 29:sc= 0.384 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -1.12 K(o=-1.1,f=-6.6!) USER MOD Single : A 28 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.55) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 37 SER OG : rot 180:sc= -0.061 USER MOD Single : A 38 THR OG1 : rot 29:sc= 0.543 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1 X(o=-1,f=-0.78) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 86:sc= -3.84 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.48) USER MOD Single : A 52 CYS SG : rot 180:sc= -1.39 USER MOD Single : A 54 THR OG1 : rot -166:sc= -0.0132 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 154:sc= -0.236 (180deg=-0.974) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00736 USER MOD Single : A 74 MET CE :methyl -151:sc= -0.18 (180deg=-1.32) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 100:sc= 1.37 USER MOD Single : A 102 SER OG : rot 180:sc= 0.148 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 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.0743) USER MOD Single : A 138 SER OG : rot -67:sc= 0.182 USER MOD Single : A 159 CYS SG : rot 26:sc= -2.63! USER MOD Single : A 174 SER OG : rot -76:sc= -0.351 USER MOD Single : A 175 MET CE :methyl -161:sc= -3.17 (180deg=-3.45) USER MOD Single : A 177 THR OG1 : rot 81:sc= 0.873 USER MOD Single : A 179 MET CE :methyl -155:sc= -0.8 (180deg=-2.23) 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+ 152:sc= -0.0258 (180deg=-0.506) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -150:sc=-0.00592 (180deg=-0.129) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -24.582 18.410 -5.217 1.00 0.00 N ATOM 2 CA THR A 22 -23.778 19.665 -5.218 1.00 0.00 C ATOM 3 C THR A 22 -22.409 19.416 -5.859 1.00 0.00 C ATOM 4 O THR A 22 -21.707 18.489 -5.499 1.00 0.00 O ATOM 5 CB THR A 22 -23.620 20.036 -3.744 1.00 0.00 C ATOM 6 OG1 THR A 22 -23.028 18.950 -3.044 1.00 0.00 O ATOM 7 CG2 THR A 22 -24.993 20.344 -3.143 1.00 0.00 C ATOM 0 HA THR A 22 -24.256 20.461 -5.789 1.00 0.00 H new ATOM 0 HB THR A 22 -22.982 20.916 -3.657 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.453 18.442 -3.654 1.00 0.00 H new ATOM 0 HG21 THR A 22 -24.879 20.608 -2.092 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.446 21.177 -3.680 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.633 19.466 -3.229 1.00 0.00 H new ATOM 15 N GLY A 23 -22.029 20.237 -6.804 1.00 0.00 N ATOM 16 CA GLY A 23 -20.708 20.057 -7.474 1.00 0.00 C ATOM 17 C GLY A 23 -20.714 20.785 -8.819 1.00 0.00 C ATOM 18 O GLY A 23 -20.200 21.880 -8.940 1.00 0.00 O ATOM 0 H GLY A 23 -22.579 21.027 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.911 20.447 -6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -20.506 18.996 -7.624 1.00 0.00 H new ATOM 22 N ARG A 24 -21.295 20.183 -9.828 1.00 0.00 N ATOM 23 CA ARG A 24 -21.351 20.821 -11.185 1.00 0.00 C ATOM 24 C ARG A 24 -19.933 21.173 -11.680 1.00 0.00 C ATOM 25 O ARG A 24 -19.307 20.388 -12.368 1.00 0.00 O ATOM 26 CB ARG A 24 -22.228 22.074 -11.015 1.00 0.00 C ATOM 27 CG ARG A 24 -22.322 22.826 -12.344 1.00 0.00 C ATOM 28 CD ARG A 24 -23.197 24.070 -12.167 1.00 0.00 C ATOM 29 NE ARG A 24 -23.218 24.719 -13.507 1.00 0.00 N ATOM 30 CZ ARG A 24 -23.439 26.001 -13.608 1.00 0.00 C ATOM 31 NH1 ARG A 24 -24.504 26.524 -13.065 1.00 0.00 N ATOM 32 NH2 ARG A 24 -22.595 26.760 -14.254 1.00 0.00 N ATOM 0 H ARG A 24 -21.738 19.266 -9.770 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.770 20.152 -11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.224 21.789 -10.677 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.805 22.723 -10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.327 23.114 -12.682 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.744 22.178 -13.112 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -24.202 23.803 -11.842 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.785 24.738 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 24 -23.060 24.161 -14.346 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -25.164 25.931 -12.562 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -24.677 27.526 -13.144 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -21.763 26.351 -14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -22.768 27.762 -14.333 1.00 0.00 H new ATOM 46 N ASP A 25 -19.421 22.334 -11.342 1.00 0.00 N ATOM 47 CA ASP A 25 -18.051 22.716 -11.800 1.00 0.00 C ATOM 48 C ASP A 25 -17.082 22.765 -10.611 1.00 0.00 C ATOM 49 O ASP A 25 -16.083 23.460 -10.646 1.00 0.00 O ATOM 50 CB ASP A 25 -18.213 24.104 -12.432 1.00 0.00 C ATOM 51 CG ASP A 25 -18.753 25.094 -11.394 1.00 0.00 C ATOM 52 OD1 ASP A 25 -19.837 24.857 -10.885 1.00 0.00 O ATOM 53 OD2 ASP A 25 -18.073 26.072 -11.126 1.00 0.00 O ATOM 0 H ASP A 25 -19.895 23.032 -10.769 1.00 0.00 H new ATOM 0 HA ASP A 25 -17.638 21.996 -12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.254 24.453 -12.814 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.893 24.048 -13.282 1.00 0.00 H new ATOM 58 N LYS A 26 -17.372 22.037 -9.561 1.00 0.00 N ATOM 59 CA LYS A 26 -16.474 22.041 -8.369 1.00 0.00 C ATOM 60 C LYS A 26 -15.440 20.916 -8.478 1.00 0.00 C ATOM 61 O LYS A 26 -15.784 19.751 -8.549 1.00 0.00 O ATOM 62 CB LYS A 26 -17.401 21.807 -7.175 1.00 0.00 C ATOM 63 CG LYS A 26 -16.591 21.848 -5.877 1.00 0.00 C ATOM 64 CD LYS A 26 -17.521 21.613 -4.686 1.00 0.00 C ATOM 65 CE LYS A 26 -16.711 21.654 -3.388 1.00 0.00 C ATOM 66 NZ LYS A 26 -17.723 21.560 -2.300 1.00 0.00 N ATOM 0 H LYS A 26 -18.194 21.439 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.916 22.973 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.180 22.569 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.900 20.843 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.811 21.087 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.092 22.812 -5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.301 22.374 -4.664 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -18.020 20.649 -4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.001 20.828 -3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.134 22.575 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.244 21.582 -1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.381 22.363 -2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.252 20.670 -2.394 1.00 0.00 H new ATOM 80 N ASN A 27 -14.178 21.261 -8.487 1.00 0.00 N ATOM 81 CA ASN A 27 -13.110 20.223 -8.587 1.00 0.00 C ATOM 82 C ASN A 27 -11.850 20.697 -7.856 1.00 0.00 C ATOM 83 O ASN A 27 -10.980 21.315 -8.440 1.00 0.00 O ATOM 84 CB ASN A 27 -12.838 20.075 -10.084 1.00 0.00 C ATOM 85 CG ASN A 27 -11.931 18.865 -10.328 1.00 0.00 C ATOM 86 OD1 ASN A 27 -11.248 18.409 -9.431 1.00 0.00 O ATOM 87 ND2 ASN A 27 -11.895 18.322 -11.514 1.00 0.00 N ATOM 0 H ASN A 27 -13.841 22.222 -8.429 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.407 19.277 -8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.777 19.952 -10.623 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.366 20.979 -10.468 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.295 17.516 -11.688 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -12.467 18.703 -12.267 1.00 0.00 H new ATOM 94 N GLN A 28 -11.753 20.413 -6.582 1.00 0.00 N ATOM 95 CA GLN A 28 -10.553 20.848 -5.802 1.00 0.00 C ATOM 96 C GLN A 28 -9.312 20.078 -6.254 1.00 0.00 C ATOM 97 O GLN A 28 -8.233 20.631 -6.361 1.00 0.00 O ATOM 98 CB GLN A 28 -10.883 20.526 -4.342 1.00 0.00 C ATOM 99 CG GLN A 28 -11.976 21.472 -3.845 1.00 0.00 C ATOM 100 CD GLN A 28 -12.306 21.150 -2.386 1.00 0.00 C ATOM 101 OE1 GLN A 28 -11.423 20.870 -1.599 1.00 0.00 O ATOM 102 NE2 GLN A 28 -13.549 21.179 -1.990 1.00 0.00 N ATOM 0 H GLN A 28 -12.453 19.898 -6.047 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.336 21.906 -5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.215 19.492 -4.253 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.990 20.629 -3.725 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.644 22.506 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -12.869 21.369 -4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.289 21.414 -2.651 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -13.780 20.967 -1.019 1.00 0.00 H new ATOM 111 N VAL A 29 -9.457 18.805 -6.515 1.00 0.00 N ATOM 112 CA VAL A 29 -8.287 17.988 -6.958 1.00 0.00 C ATOM 113 C VAL A 29 -8.740 16.880 -7.916 1.00 0.00 C ATOM 114 O VAL A 29 -9.838 16.364 -7.809 1.00 0.00 O ATOM 115 CB VAL A 29 -7.705 17.397 -5.666 1.00 0.00 C ATOM 116 CG1 VAL A 29 -8.756 16.532 -4.963 1.00 0.00 C ATOM 117 CG2 VAL A 29 -6.481 16.537 -6.000 1.00 0.00 C ATOM 0 H VAL A 29 -10.337 18.294 -6.440 1.00 0.00 H new ATOM 0 HA VAL A 29 -7.549 18.580 -7.499 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.412 18.212 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -8.333 16.118 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.625 17.143 -4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -9.059 15.719 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.069 16.118 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.776 15.727 -6.667 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.726 17.153 -6.489 1.00 0.00 H new ATOM 127 N GLU A 30 -7.899 16.511 -8.847 1.00 0.00 N ATOM 128 CA GLU A 30 -8.265 15.435 -9.817 1.00 0.00 C ATOM 129 C GLU A 30 -7.001 14.757 -10.355 1.00 0.00 C ATOM 130 O GLU A 30 -5.918 15.309 -10.292 1.00 0.00 O ATOM 131 CB GLU A 30 -9.023 16.148 -10.944 1.00 0.00 C ATOM 132 CG GLU A 30 -8.133 17.223 -11.579 1.00 0.00 C ATOM 133 CD GLU A 30 -8.904 17.928 -12.696 1.00 0.00 C ATOM 134 OE1 GLU A 30 -8.986 17.370 -13.778 1.00 0.00 O ATOM 135 OE2 GLU A 30 -9.400 19.016 -12.452 1.00 0.00 O ATOM 0 H GLU A 30 -6.970 16.911 -8.978 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.871 14.654 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.330 15.426 -11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -9.932 16.603 -10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.823 17.946 -10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.226 16.770 -11.979 1.00 0.00 H new ATOM 142 N GLY A 31 -7.133 13.567 -10.883 1.00 0.00 N ATOM 143 CA GLY A 31 -5.944 12.847 -11.428 1.00 0.00 C ATOM 144 C GLY A 31 -6.112 11.342 -11.217 1.00 0.00 C ATOM 145 O GLY A 31 -6.410 10.890 -10.128 1.00 0.00 O ATOM 0 H GLY A 31 -8.016 13.062 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.830 13.065 -12.490 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.038 13.195 -10.932 1.00 0.00 H new ATOM 149 N GLU A 32 -5.920 10.566 -12.253 1.00 0.00 N ATOM 150 CA GLU A 32 -6.063 9.083 -12.121 1.00 0.00 C ATOM 151 C GLU A 32 -5.024 8.542 -11.133 1.00 0.00 C ATOM 152 O GLU A 32 -5.298 7.642 -10.363 1.00 0.00 O ATOM 153 CB GLU A 32 -5.816 8.525 -13.525 1.00 0.00 C ATOM 154 CG GLU A 32 -6.982 8.912 -14.442 1.00 0.00 C ATOM 155 CD GLU A 32 -6.751 8.360 -15.856 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.628 7.992 -16.162 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.707 8.323 -16.614 1.00 0.00 O ATOM 0 H GLU A 32 -5.670 10.895 -13.186 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.044 8.796 -11.743 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.880 8.917 -13.924 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.716 7.440 -13.484 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.916 8.521 -14.039 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.080 9.997 -14.479 1.00 0.00 H new ATOM 164 N VAL A 33 -3.835 9.091 -11.152 1.00 0.00 N ATOM 165 CA VAL A 33 -2.769 8.619 -10.216 1.00 0.00 C ATOM 166 C VAL A 33 -2.614 9.613 -9.061 1.00 0.00 C ATOM 167 O VAL A 33 -2.446 10.800 -9.270 1.00 0.00 O ATOM 168 CB VAL A 33 -1.491 8.563 -11.060 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.319 8.088 -10.196 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.686 7.585 -12.223 1.00 0.00 C ATOM 0 H VAL A 33 -3.556 9.847 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.001 7.650 -9.775 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.277 9.559 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.587 8.050 -10.801 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.173 8.781 -9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.535 7.094 -9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.776 7.546 -12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.905 6.592 -11.831 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.516 7.920 -12.845 1.00 0.00 H new ATOM 180 N GLN A 34 -2.674 9.133 -7.844 1.00 0.00 N ATOM 181 CA GLN A 34 -2.536 10.039 -6.665 1.00 0.00 C ATOM 182 C GLN A 34 -1.394 9.565 -5.762 1.00 0.00 C ATOM 183 O GLN A 34 -1.025 8.406 -5.773 1.00 0.00 O ATOM 184 CB GLN A 34 -3.873 9.937 -5.931 1.00 0.00 C ATOM 185 CG GLN A 34 -4.964 10.615 -6.760 1.00 0.00 C ATOM 186 CD GLN A 34 -6.301 10.512 -6.023 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.357 10.657 -4.818 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.389 10.265 -6.701 1.00 0.00 N ATOM 0 H GLN A 34 -2.813 8.148 -7.617 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.305 11.063 -6.957 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.128 8.891 -5.761 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.799 10.410 -4.952 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.710 11.661 -6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.039 10.142 -7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.343 10.143 -7.713 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.285 10.194 -6.219 1.00 0.00 H new ATOM 197 N VAL A 35 -0.840 10.456 -4.981 1.00 0.00 N ATOM 198 CA VAL A 35 0.278 10.068 -4.068 1.00 0.00 C ATOM 199 C VAL A 35 -0.287 9.600 -2.725 1.00 0.00 C ATOM 200 O VAL A 35 -0.945 10.344 -2.022 1.00 0.00 O ATOM 201 CB VAL A 35 1.111 11.342 -3.891 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.299 11.058 -2.969 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.631 11.810 -5.252 1.00 0.00 C ATOM 0 H VAL A 35 -1.114 11.438 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 35 0.876 9.249 -4.467 1.00 0.00 H new ATOM 0 HB VAL A 35 0.486 12.119 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.889 11.966 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.934 10.727 -1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.921 10.278 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.223 12.716 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.252 11.030 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.788 12.018 -5.912 1.00 0.00 H new ATOM 213 N VAL A 36 -0.026 8.371 -2.368 1.00 0.00 N ATOM 214 CA VAL A 36 -0.533 7.834 -1.072 1.00 0.00 C ATOM 215 C VAL A 36 0.642 7.656 -0.106 1.00 0.00 C ATOM 216 O VAL A 36 1.738 7.319 -0.515 1.00 0.00 O ATOM 217 CB VAL A 36 -1.170 6.487 -1.418 1.00 0.00 C ATOM 218 CG1 VAL A 36 -1.743 5.859 -0.150 1.00 0.00 C ATOM 219 CG2 VAL A 36 -2.302 6.696 -2.430 1.00 0.00 C ATOM 0 H VAL A 36 0.520 7.712 -2.922 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.251 8.496 -0.589 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.414 5.830 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.198 4.899 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.943 5.709 0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.498 6.521 0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.754 5.735 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.058 7.353 -2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.901 7.149 -3.336 1.00 0.00 H new ATOM 229 N SER A 37 0.429 7.893 1.166 1.00 0.00 N ATOM 230 CA SER A 37 1.551 7.752 2.145 1.00 0.00 C ATOM 231 C SER A 37 1.050 7.213 3.488 1.00 0.00 C ATOM 232 O SER A 37 -0.132 7.215 3.773 1.00 0.00 O ATOM 233 CB SER A 37 2.103 9.165 2.312 1.00 0.00 C ATOM 234 OG SER A 37 2.602 9.626 1.064 1.00 0.00 O ATOM 0 H SER A 37 -0.466 8.176 1.566 1.00 0.00 H new ATOM 0 HA SER A 37 2.306 7.047 1.795 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.321 9.833 2.673 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.897 9.171 3.059 1.00 0.00 H new ATOM 0 HG SER A 37 2.956 10.534 1.168 1.00 0.00 H new ATOM 240 N THR A 38 1.957 6.757 4.314 1.00 0.00 N ATOM 241 CA THR A 38 1.573 6.216 5.652 1.00 0.00 C ATOM 242 C THR A 38 2.612 6.633 6.698 1.00 0.00 C ATOM 243 O THR A 38 3.573 7.314 6.390 1.00 0.00 O ATOM 244 CB THR A 38 1.563 4.692 5.487 1.00 0.00 C ATOM 245 OG1 THR A 38 2.636 4.291 4.642 1.00 0.00 O ATOM 246 CG2 THR A 38 0.235 4.252 4.870 1.00 0.00 C ATOM 0 H THR A 38 2.957 6.737 4.116 1.00 0.00 H new ATOM 0 HA THR A 38 0.606 6.591 5.986 1.00 0.00 H new ATOM 0 HB THR A 38 1.682 4.225 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.374 4.931 4.724 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.229 3.168 4.753 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.586 4.551 5.522 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.113 4.723 3.894 1.00 0.00 H new ATOM 254 N ALA A 39 2.426 6.230 7.928 1.00 0.00 N ATOM 255 CA ALA A 39 3.402 6.600 8.999 1.00 0.00 C ATOM 256 C ALA A 39 4.697 5.778 8.877 1.00 0.00 C ATOM 257 O ALA A 39 5.651 6.016 9.595 1.00 0.00 O ATOM 258 CB ALA A 39 2.694 6.278 10.316 1.00 0.00 C ATOM 0 H ALA A 39 1.639 5.660 8.239 1.00 0.00 H new ATOM 0 HA ALA A 39 3.691 7.649 8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.350 6.524 11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.778 6.864 10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.449 5.216 10.347 1.00 0.00 H new ATOM 264 N THR A 40 4.739 4.810 7.988 1.00 0.00 N ATOM 265 CA THR A 40 5.972 3.978 7.845 1.00 0.00 C ATOM 266 C THR A 40 6.753 4.357 6.578 1.00 0.00 C ATOM 267 O THR A 40 7.917 4.704 6.644 1.00 0.00 O ATOM 268 CB THR A 40 5.463 2.538 7.748 1.00 0.00 C ATOM 269 OG1 THR A 40 4.530 2.298 8.792 1.00 0.00 O ATOM 270 CG2 THR A 40 6.639 1.570 7.877 1.00 0.00 C ATOM 0 H THR A 40 3.974 4.564 7.360 1.00 0.00 H new ATOM 0 HA THR A 40 6.657 4.123 8.681 1.00 0.00 H new ATOM 0 HB THR A 40 4.977 2.387 6.784 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.201 1.377 8.731 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.276 0.545 7.808 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.353 1.757 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.128 1.717 8.840 1.00 0.00 H new ATOM 278 N GLN A 41 6.127 4.280 5.429 1.00 0.00 N ATOM 279 CA GLN A 41 6.840 4.621 4.157 1.00 0.00 C ATOM 280 C GLN A 41 5.895 5.334 3.176 1.00 0.00 C ATOM 281 O GLN A 41 4.697 5.384 3.383 1.00 0.00 O ATOM 282 CB GLN A 41 7.302 3.269 3.604 1.00 0.00 C ATOM 283 CG GLN A 41 6.090 2.378 3.294 1.00 0.00 C ATOM 284 CD GLN A 41 6.385 0.940 3.723 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.480 0.449 3.535 1.00 0.00 O ATOM 286 NE2 GLN A 41 5.447 0.238 4.298 1.00 0.00 N ATOM 0 H GLN A 41 5.154 3.996 5.316 1.00 0.00 H new ATOM 0 HA GLN A 41 7.674 5.304 4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.891 3.420 2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 41 7.950 2.775 4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.209 2.750 3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.865 2.411 2.228 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.527 0.649 4.457 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.634 -0.722 4.589 1.00 0.00 H new ATOM 295 N SER A 42 6.431 5.887 2.114 1.00 0.00 N ATOM 296 CA SER A 42 5.573 6.604 1.117 1.00 0.00 C ATOM 297 C SER A 42 5.632 5.905 -0.247 1.00 0.00 C ATOM 298 O SER A 42 6.633 5.324 -0.612 1.00 0.00 O ATOM 299 CB SER A 42 6.166 8.009 1.023 1.00 0.00 C ATOM 300 OG SER A 42 6.060 8.650 2.287 1.00 0.00 O ATOM 0 H SER A 42 7.427 5.873 1.894 1.00 0.00 H new ATOM 0 HA SER A 42 4.525 6.620 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.211 7.955 0.716 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.640 8.588 0.264 1.00 0.00 H new ATOM 0 HG SER A 42 6.441 9.551 2.230 1.00 0.00 H new ATOM 306 N PHE A 43 4.562 5.959 -0.998 1.00 0.00 N ATOM 307 CA PHE A 43 4.542 5.295 -2.340 1.00 0.00 C ATOM 308 C PHE A 43 3.383 5.838 -3.177 1.00 0.00 C ATOM 309 O PHE A 43 2.671 6.730 -2.758 1.00 0.00 O ATOM 310 CB PHE A 43 4.391 3.786 -2.080 1.00 0.00 C ATOM 311 CG PHE A 43 3.262 3.514 -1.111 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.520 3.505 0.264 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.970 3.262 -1.585 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.487 3.245 1.168 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.934 3.002 -0.678 1.00 0.00 C ATOM 316 CZ PHE A 43 1.194 2.994 0.699 1.00 0.00 C ATOM 0 H PHE A 43 3.698 6.435 -0.740 1.00 0.00 H new ATOM 0 HA PHE A 43 5.455 5.492 -2.901 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.201 3.268 -3.020 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.323 3.387 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.518 3.699 0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.772 3.268 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.687 3.238 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.065 2.808 -1.040 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.395 2.794 1.398 1.00 0.00 H new ATOM 326 N LEU A 44 3.207 5.325 -4.369 1.00 0.00 N ATOM 327 CA LEU A 44 2.109 5.833 -5.251 1.00 0.00 C ATOM 328 C LEU A 44 1.049 4.750 -5.457 1.00 0.00 C ATOM 329 O LEU A 44 1.345 3.571 -5.461 1.00 0.00 O ATOM 330 CB LEU A 44 2.782 6.161 -6.592 1.00 0.00 C ATOM 331 CG LEU A 44 3.980 7.095 -6.380 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.666 7.359 -7.723 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.499 8.422 -5.783 1.00 0.00 C ATOM 0 H LEU A 44 3.774 4.578 -4.770 1.00 0.00 H new ATOM 0 HA LEU A 44 1.612 6.700 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.112 5.241 -7.074 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.061 6.631 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 44 4.687 6.626 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.517 8.023 -7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.012 6.416 -8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.958 7.826 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.352 9.084 -5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.790 8.892 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.012 8.235 -4.826 1.00 0.00 H new ATOM 345 N ALA A 45 -0.186 5.149 -5.628 1.00 0.00 N ATOM 346 CA ALA A 45 -1.279 4.156 -5.837 1.00 0.00 C ATOM 347 C ALA A 45 -2.052 4.492 -7.114 1.00 0.00 C ATOM 348 O ALA A 45 -2.005 5.606 -7.600 1.00 0.00 O ATOM 349 CB ALA A 45 -2.181 4.295 -4.611 1.00 0.00 C ATOM 0 H ALA A 45 -0.484 6.125 -5.632 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.902 3.140 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.012 3.595 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.607 4.077 -3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.568 5.313 -4.557 1.00 0.00 H new ATOM 355 N THR A 46 -2.755 3.535 -7.662 1.00 0.00 N ATOM 356 CA THR A 46 -3.529 3.791 -8.912 1.00 0.00 C ATOM 357 C THR A 46 -5.019 3.541 -8.681 1.00 0.00 C ATOM 358 O THR A 46 -5.403 2.590 -8.026 1.00 0.00 O ATOM 359 CB THR A 46 -2.973 2.798 -9.931 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.569 2.977 -10.041 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.633 3.037 -11.290 1.00 0.00 C ATOM 0 H THR A 46 -2.826 2.585 -7.297 1.00 0.00 H new ATOM 0 HA THR A 46 -3.432 4.823 -9.249 1.00 0.00 H new ATOM 0 HB THR A 46 -3.184 1.780 -9.605 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.117 2.457 -9.344 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.236 2.328 -12.017 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.711 2.900 -11.200 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.423 4.054 -11.623 1.00 0.00 H new ATOM 369 N CYS A 47 -5.858 4.389 -9.216 1.00 0.00 N ATOM 370 CA CYS A 47 -7.328 4.210 -9.036 1.00 0.00 C ATOM 371 C CYS A 47 -7.911 3.413 -10.204 1.00 0.00 C ATOM 372 O CYS A 47 -7.979 3.891 -11.321 1.00 0.00 O ATOM 373 CB CYS A 47 -7.900 5.628 -9.016 1.00 0.00 C ATOM 374 SG CYS A 47 -7.574 6.388 -7.405 1.00 0.00 S ATOM 0 H CYS A 47 -5.587 5.200 -9.772 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.568 3.660 -8.126 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.449 6.225 -9.809 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.973 5.602 -9.207 1.00 0.00 H new ATOM 0 HG CYS A 47 -8.058 7.594 -7.388 1.00 0.00 H new ATOM 380 N VAL A 48 -8.339 2.204 -9.950 1.00 0.00 N ATOM 381 CA VAL A 48 -8.932 1.366 -11.035 1.00 0.00 C ATOM 382 C VAL A 48 -10.372 1.003 -10.664 1.00 0.00 C ATOM 383 O VAL A 48 -10.644 0.547 -9.570 1.00 0.00 O ATOM 384 CB VAL A 48 -8.053 0.112 -11.106 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.578 -0.825 -12.197 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.613 0.515 -11.436 1.00 0.00 C ATOM 0 H VAL A 48 -8.303 1.759 -9.033 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.963 1.880 -11.995 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.079 -0.400 -10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.951 -1.715 -12.245 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.603 -1.115 -11.965 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.555 -0.313 -13.159 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.988 -0.377 -11.486 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.590 1.029 -12.397 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.234 1.180 -10.660 1.00 0.00 H new ATOM 396 N ASN A 49 -11.301 1.213 -11.566 1.00 0.00 N ATOM 397 CA ASN A 49 -12.739 0.897 -11.278 1.00 0.00 C ATOM 398 C ASN A 49 -13.208 1.640 -10.020 1.00 0.00 C ATOM 399 O ASN A 49 -14.003 1.137 -9.249 1.00 0.00 O ATOM 400 CB ASN A 49 -12.799 -0.621 -11.063 1.00 0.00 C ATOM 401 CG ASN A 49 -14.260 -1.071 -11.009 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.752 -1.454 -9.966 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.979 -1.043 -12.097 1.00 0.00 N ATOM 0 H ASN A 49 -11.125 1.592 -12.496 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.391 1.210 -12.094 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.279 -1.134 -11.872 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.291 -0.888 -10.137 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.954 -1.342 -12.072 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.567 -0.722 -12.973 1.00 0.00 H new ATOM 410 N GLY A 50 -12.722 2.839 -9.819 1.00 0.00 N ATOM 411 CA GLY A 50 -13.134 3.636 -8.622 1.00 0.00 C ATOM 412 C GLY A 50 -12.554 3.024 -7.341 1.00 0.00 C ATOM 413 O GLY A 50 -13.039 3.282 -6.255 1.00 0.00 O ATOM 0 H GLY A 50 -12.054 3.303 -10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.791 4.665 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.222 3.668 -8.556 1.00 0.00 H new ATOM 417 N VAL A 51 -11.523 2.220 -7.451 1.00 0.00 N ATOM 418 CA VAL A 51 -10.918 1.601 -6.230 1.00 0.00 C ATOM 419 C VAL A 51 -9.399 1.807 -6.227 1.00 0.00 C ATOM 420 O VAL A 51 -8.727 1.520 -7.200 1.00 0.00 O ATOM 421 CB VAL A 51 -11.264 0.110 -6.326 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.690 -0.634 -5.117 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.785 -0.063 -6.348 1.00 0.00 C ATOM 0 H VAL A 51 -11.076 1.966 -8.332 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.297 2.046 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.835 -0.298 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.938 -1.693 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.607 -0.516 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.116 -0.224 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.030 -1.123 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.211 0.350 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.198 0.461 -7.210 1.00 0.00 H new ATOM 433 N CYS A 52 -8.853 2.288 -5.138 1.00 0.00 N ATOM 434 CA CYS A 52 -7.375 2.499 -5.065 1.00 0.00 C ATOM 435 C CYS A 52 -6.678 1.151 -4.873 1.00 0.00 C ATOM 436 O CYS A 52 -7.053 0.374 -4.016 1.00 0.00 O ATOM 437 CB CYS A 52 -7.153 3.399 -3.848 1.00 0.00 C ATOM 438 SG CYS A 52 -5.430 3.951 -3.812 1.00 0.00 S ATOM 0 H CYS A 52 -9.368 2.544 -4.296 1.00 0.00 H new ATOM 0 HA CYS A 52 -6.972 2.950 -5.972 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.821 4.259 -3.892 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.392 2.857 -2.933 1.00 0.00 H new ATOM 0 HG CYS A 52 -5.241 4.718 -2.779 1.00 0.00 H new ATOM 444 N TRP A 53 -5.682 0.859 -5.672 1.00 0.00 N ATOM 445 CA TRP A 53 -4.982 -0.454 -5.537 1.00 0.00 C ATOM 446 C TRP A 53 -3.469 -0.275 -5.379 1.00 0.00 C ATOM 447 O TRP A 53 -2.843 0.502 -6.074 1.00 0.00 O ATOM 448 CB TRP A 53 -5.286 -1.197 -6.838 1.00 0.00 C ATOM 449 CG TRP A 53 -6.608 -1.884 -6.726 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.699 -1.595 -7.472 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.996 -2.967 -5.835 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.732 -2.436 -7.096 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.347 -3.299 -6.089 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.312 -3.688 -4.840 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.997 -4.311 -5.383 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -6.962 -4.707 -4.127 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.303 -5.017 -4.398 1.00 0.00 C ATOM 0 H TRP A 53 -5.326 1.469 -6.407 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.320 -0.992 -4.652 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -5.298 -0.497 -7.674 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.502 -1.926 -7.044 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.755 -0.833 -8.236 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.663 -2.420 -7.512 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.280 -3.456 -4.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.029 -4.547 -5.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.427 -5.255 -3.366 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.799 -5.801 -3.845 1.00 0.00 H new ATOM 468 N THR A 54 -2.884 -1.021 -4.481 1.00 0.00 N ATOM 469 CA THR A 54 -1.409 -0.954 -4.265 1.00 0.00 C ATOM 470 C THR A 54 -0.956 -2.220 -3.528 1.00 0.00 C ATOM 471 O THR A 54 -1.760 -3.083 -3.229 1.00 0.00 O ATOM 472 CB THR A 54 -1.156 0.317 -3.433 1.00 0.00 C ATOM 473 OG1 THR A 54 0.242 0.548 -3.348 1.00 0.00 O ATOM 474 CG2 THR A 54 -1.731 0.164 -2.022 1.00 0.00 C ATOM 0 H THR A 54 -3.373 -1.684 -3.879 1.00 0.00 H new ATOM 0 HA THR A 54 -0.846 -0.906 -5.197 1.00 0.00 H new ATOM 0 HB THR A 54 -1.648 1.159 -3.920 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.422 1.213 -2.651 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.541 1.073 -1.451 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.806 -0.008 -2.084 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.256 -0.682 -1.525 1.00 0.00 H new ATOM 482 N VAL A 55 0.315 -2.344 -3.238 1.00 0.00 N ATOM 483 CA VAL A 55 0.793 -3.568 -2.527 1.00 0.00 C ATOM 484 C VAL A 55 0.538 -3.452 -1.016 1.00 0.00 C ATOM 485 O VAL A 55 0.424 -2.369 -0.475 1.00 0.00 O ATOM 486 CB VAL A 55 2.286 -3.668 -2.839 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.037 -2.471 -2.244 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.819 -4.969 -2.240 1.00 0.00 C ATOM 0 H VAL A 55 1.036 -1.658 -3.460 1.00 0.00 H new ATOM 0 HA VAL A 55 0.263 -4.463 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 55 2.438 -3.662 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.099 -2.557 -2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.646 -1.547 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.901 -2.457 -1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.884 -5.058 -2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.664 -4.963 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.290 -5.815 -2.678 1.00 0.00 H new ATOM 498 N TYR A 56 0.430 -4.570 -0.347 1.00 0.00 N ATOM 499 CA TYR A 56 0.158 -4.558 1.125 1.00 0.00 C ATOM 500 C TYR A 56 1.373 -4.072 1.929 1.00 0.00 C ATOM 501 O TYR A 56 1.220 -3.357 2.903 1.00 0.00 O ATOM 502 CB TYR A 56 -0.166 -6.013 1.479 1.00 0.00 C ATOM 503 CG TYR A 56 -0.577 -6.107 2.929 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.390 -6.331 3.916 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.925 -5.970 3.286 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.010 -6.419 5.260 1.00 0.00 C ATOM 507 CE2 TYR A 56 -2.304 -6.057 4.631 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.337 -6.282 5.618 1.00 0.00 C ATOM 509 OH TYR A 56 -1.711 -6.368 6.944 1.00 0.00 O ATOM 0 H TYR A 56 0.519 -5.499 -0.759 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.654 -3.874 1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.968 -6.383 0.840 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.704 -6.644 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.429 -6.436 3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.671 -5.797 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.756 -6.593 6.022 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.343 -5.951 4.907 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.681 -6.250 7.019 1.00 0.00 H new ATOM 519 N HIS A 57 2.572 -4.464 1.559 1.00 0.00 N ATOM 520 CA HIS A 57 3.768 -4.025 2.347 1.00 0.00 C ATOM 521 C HIS A 57 3.933 -2.499 2.285 1.00 0.00 C ATOM 522 O HIS A 57 4.513 -1.898 3.170 1.00 0.00 O ATOM 523 CB HIS A 57 4.977 -4.764 1.740 1.00 0.00 C ATOM 524 CG HIS A 57 5.313 -4.245 0.363 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.346 -5.071 -0.750 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.667 -2.996 -0.088 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.711 -4.318 -1.802 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.919 -3.046 -1.454 1.00 0.00 N ATOM 0 H HIS A 57 2.771 -5.061 0.756 1.00 0.00 H new ATOM 0 HA HIS A 57 3.665 -4.268 3.405 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.841 -4.647 2.394 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.761 -5.831 1.684 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.132 -6.068 -0.767 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.739 -2.110 0.526 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.823 -4.696 -2.807 1.00 0.00 H new ATOM 536 N GLY A 58 3.418 -1.871 1.257 1.00 0.00 N ATOM 537 CA GLY A 58 3.533 -0.388 1.148 1.00 0.00 C ATOM 538 C GLY A 58 2.534 0.262 2.105 1.00 0.00 C ATOM 539 O GLY A 58 2.885 1.112 2.902 1.00 0.00 O ATOM 0 H GLY A 58 2.923 -2.324 0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.547 -0.071 1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.335 -0.070 0.124 1.00 0.00 H new ATOM 543 N ALA A 59 1.290 -0.140 2.035 1.00 0.00 N ATOM 544 CA ALA A 59 0.253 0.441 2.940 1.00 0.00 C ATOM 545 C ALA A 59 -0.160 -0.588 3.994 1.00 0.00 C ATOM 546 O ALA A 59 -0.019 -0.365 5.181 1.00 0.00 O ATOM 547 CB ALA A 59 -0.927 0.775 2.027 1.00 0.00 C ATOM 0 H ALA A 59 0.947 -0.849 1.387 1.00 0.00 H new ATOM 0 HA ALA A 59 0.615 1.319 3.475 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.734 1.208 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.609 1.490 1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.281 -0.135 1.542 1.00 0.00 H new ATOM 553 N GLY A 60 -0.668 -1.715 3.563 1.00 0.00 N ATOM 554 CA GLY A 60 -1.093 -2.771 4.528 1.00 0.00 C ATOM 555 C GLY A 60 -2.474 -2.427 5.086 1.00 0.00 C ATOM 556 O GLY A 60 -3.087 -1.453 4.690 1.00 0.00 O ATOM 0 H GLY A 60 -0.807 -1.949 2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.121 -3.741 4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.370 -2.849 5.340 1.00 0.00 H new ATOM 560 N SER A 61 -2.966 -3.219 6.004 1.00 0.00 N ATOM 561 CA SER A 61 -4.309 -2.941 6.596 1.00 0.00 C ATOM 562 C SER A 61 -4.190 -1.848 7.662 1.00 0.00 C ATOM 563 O SER A 61 -4.358 -2.094 8.842 1.00 0.00 O ATOM 564 CB SER A 61 -4.750 -4.265 7.224 1.00 0.00 C ATOM 565 OG SER A 61 -6.087 -4.140 7.691 1.00 0.00 O ATOM 0 H SER A 61 -2.495 -4.047 6.369 1.00 0.00 H new ATOM 0 HA SER A 61 -5.027 -2.589 5.855 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.682 -5.069 6.491 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.088 -4.528 8.049 1.00 0.00 H new ATOM 0 HG SER A 61 -6.374 -4.987 8.093 1.00 0.00 H new ATOM 571 N LYS A 62 -3.893 -0.643 7.248 1.00 0.00 N ATOM 572 CA LYS A 62 -3.751 0.477 8.224 1.00 0.00 C ATOM 573 C LYS A 62 -4.316 1.770 7.632 1.00 0.00 C ATOM 574 O LYS A 62 -4.759 1.801 6.499 1.00 0.00 O ATOM 575 CB LYS A 62 -2.246 0.608 8.462 1.00 0.00 C ATOM 576 CG LYS A 62 -1.746 -0.602 9.253 1.00 0.00 C ATOM 577 CD LYS A 62 -0.240 -0.471 9.491 1.00 0.00 C ATOM 578 CE LYS A 62 0.019 0.590 10.563 1.00 0.00 C ATOM 579 NZ LYS A 62 -0.056 -0.145 11.856 1.00 0.00 N ATOM 0 H LYS A 62 -3.742 -0.387 6.272 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.295 0.289 9.150 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.721 0.675 7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.032 1.526 9.009 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.271 -0.669 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.960 -1.520 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.174 -1.429 9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.263 -0.196 8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.995 1.056 10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.724 1.387 10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.111 0.516 12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.999 -0.572 11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.667 -0.893 11.873 1.00 0.00 H new ATOM 593 N THR A 63 -4.303 2.835 8.393 1.00 0.00 N ATOM 594 CA THR A 63 -4.840 4.133 7.879 1.00 0.00 C ATOM 595 C THR A 63 -3.976 4.631 6.718 1.00 0.00 C ATOM 596 O THR A 63 -2.765 4.522 6.744 1.00 0.00 O ATOM 597 CB THR A 63 -4.758 5.102 9.062 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.464 4.556 10.168 1.00 0.00 O ATOM 599 CG2 THR A 63 -5.379 6.443 8.668 1.00 0.00 C ATOM 0 H THR A 63 -3.944 2.863 9.347 1.00 0.00 H new ATOM 0 HA THR A 63 -5.860 4.039 7.506 1.00 0.00 H new ATOM 0 HB THR A 63 -3.714 5.255 9.337 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.411 5.174 10.927 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.321 7.132 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.837 6.860 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.423 6.294 8.393 1.00 0.00 H new ATOM 607 N LEU A 64 -4.594 5.171 5.700 1.00 0.00 N ATOM 608 CA LEU A 64 -3.819 5.674 4.528 1.00 0.00 C ATOM 609 C LEU A 64 -3.901 7.200 4.454 1.00 0.00 C ATOM 610 O LEU A 64 -4.956 7.781 4.631 1.00 0.00 O ATOM 611 CB LEU A 64 -4.498 5.048 3.311 1.00 0.00 C ATOM 612 CG LEU A 64 -3.525 5.025 2.134 1.00 0.00 C ATOM 613 CD1 LEU A 64 -2.400 4.028 2.421 1.00 0.00 C ATOM 614 CD2 LEU A 64 -4.273 4.604 0.862 1.00 0.00 C ATOM 0 H LEU A 64 -5.605 5.285 5.630 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.762 5.414 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.824 4.035 3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.390 5.617 3.047 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.100 6.019 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.705 4.011 1.581 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.870 4.328 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.823 3.033 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.580 4.587 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.698 3.610 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.073 5.315 0.658 1.00 0.00 H new ATOM 626 N ALA A 65 -2.797 7.850 4.190 1.00 0.00 N ATOM 627 CA ALA A 65 -2.806 9.339 4.099 1.00 0.00 C ATOM 628 C ALA A 65 -2.786 9.776 2.631 1.00 0.00 C ATOM 629 O ALA A 65 -1.794 9.621 1.943 1.00 0.00 O ATOM 630 CB ALA A 65 -1.531 9.789 4.812 1.00 0.00 C ATOM 0 H ALA A 65 -1.889 7.412 4.033 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.697 9.776 4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.465 10.877 4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.554 9.450 5.848 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.663 9.362 4.310 1.00 0.00 H new ATOM 636 N GLY A 66 -3.875 10.319 2.153 1.00 0.00 N ATOM 637 CA GLY A 66 -3.933 10.771 0.731 1.00 0.00 C ATOM 638 C GLY A 66 -3.983 12.303 0.690 1.00 0.00 C ATOM 639 O GLY A 66 -3.969 12.944 1.723 1.00 0.00 O ATOM 0 H GLY A 66 -4.730 10.469 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.061 10.409 0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.812 10.353 0.240 1.00 0.00 H new ATOM 643 N PRO A 67 -4.036 12.843 -0.506 1.00 0.00 N ATOM 644 CA PRO A 67 -4.084 14.330 -0.613 1.00 0.00 C ATOM 645 C PRO A 67 -5.383 14.866 -0.003 1.00 0.00 C ATOM 646 O PRO A 67 -5.419 15.956 0.539 1.00 0.00 O ATOM 647 CB PRO A 67 -4.042 14.600 -2.112 1.00 0.00 C ATOM 648 CG PRO A 67 -4.583 13.360 -2.730 1.00 0.00 C ATOM 649 CD PRO A 67 -4.179 12.223 -1.836 1.00 0.00 C ATOM 0 HA PRO A 67 -3.267 14.817 -0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.644 15.470 -2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.026 14.801 -2.451 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.668 13.414 -2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.185 13.223 -3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.932 11.435 -1.829 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.245 11.769 -2.166 1.00 0.00 H new ATOM 657 N LYS A 68 -6.447 14.111 -0.097 1.00 0.00 N ATOM 658 CA LYS A 68 -7.752 14.572 0.467 1.00 0.00 C ATOM 659 C LYS A 68 -7.742 14.436 1.992 1.00 0.00 C ATOM 660 O LYS A 68 -8.373 15.200 2.696 1.00 0.00 O ATOM 661 CB LYS A 68 -8.806 13.649 -0.146 1.00 0.00 C ATOM 662 CG LYS A 68 -10.200 14.126 0.265 1.00 0.00 C ATOM 663 CD LYS A 68 -11.258 13.206 -0.346 1.00 0.00 C ATOM 664 CE LYS A 68 -12.651 13.686 0.067 1.00 0.00 C ATOM 665 NZ LYS A 68 -13.546 12.518 -0.168 1.00 0.00 N ATOM 0 H LYS A 68 -6.469 13.193 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.951 15.619 0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.716 13.647 -1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.647 12.624 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.289 14.128 1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.358 15.151 -0.070 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.170 13.204 -1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.101 12.181 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.669 13.993 1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.963 14.548 -0.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.371 12.581 0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.865 12.519 -1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.027 11.638 0.028 1.00 0.00 H new ATOM 679 N GLY A 69 -7.028 13.463 2.501 1.00 0.00 N ATOM 680 CA GLY A 69 -6.969 13.263 3.979 1.00 0.00 C ATOM 681 C GLY A 69 -6.888 11.763 4.288 1.00 0.00 C ATOM 682 O GLY A 69 -6.360 11.001 3.500 1.00 0.00 O ATOM 0 H GLY A 69 -6.482 12.797 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.102 13.778 4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.851 13.696 4.451 1.00 0.00 H new ATOM 686 N PRO A 70 -7.418 11.384 5.430 1.00 0.00 N ATOM 687 CA PRO A 70 -7.375 9.938 5.791 1.00 0.00 C ATOM 688 C PRO A 70 -8.336 9.142 4.906 1.00 0.00 C ATOM 689 O PRO A 70 -9.397 9.615 4.544 1.00 0.00 O ATOM 690 CB PRO A 70 -7.822 9.901 7.248 1.00 0.00 C ATOM 691 CG PRO A 70 -8.644 11.131 7.426 1.00 0.00 C ATOM 692 CD PRO A 70 -8.091 12.166 6.484 1.00 0.00 C ATOM 0 HA PRO A 70 -6.388 9.496 5.651 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.402 9.003 7.461 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.967 9.896 7.924 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.693 10.930 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.596 11.482 8.457 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.883 12.790 6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.393 12.832 6.991 1.00 0.00 H new ATOM 700 N ILE A 71 -7.963 7.938 4.549 1.00 0.00 N ATOM 701 CA ILE A 71 -8.845 7.105 3.676 1.00 0.00 C ATOM 702 C ILE A 71 -9.098 5.737 4.322 1.00 0.00 C ATOM 703 O ILE A 71 -8.176 5.058 4.735 1.00 0.00 O ATOM 704 CB ILE A 71 -8.061 6.945 2.366 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.743 8.330 1.773 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.884 6.126 1.363 1.00 0.00 C ATOM 707 CD1 ILE A 71 -9.036 9.103 1.483 1.00 0.00 C ATOM 0 H ILE A 71 -7.086 7.496 4.825 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.821 7.563 3.518 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.127 6.423 2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.123 8.896 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.168 8.215 0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.322 6.016 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.091 5.141 1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.824 6.639 1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.790 10.079 1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.642 8.544 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.596 9.236 2.409 1.00 0.00 H new ATOM 719 N THR A 72 -10.341 5.329 4.406 1.00 0.00 N ATOM 720 CA THR A 72 -10.659 4.001 5.019 1.00 0.00 C ATOM 721 C THR A 72 -10.354 2.879 4.021 1.00 0.00 C ATOM 722 O THR A 72 -10.444 3.068 2.823 1.00 0.00 O ATOM 723 CB THR A 72 -12.158 4.050 5.328 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.880 4.287 4.128 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.439 5.175 6.327 1.00 0.00 C ATOM 0 H THR A 72 -11.149 5.858 4.077 1.00 0.00 H new ATOM 0 HA THR A 72 -10.068 3.806 5.914 1.00 0.00 H new ATOM 0 HB THR A 72 -12.472 3.099 5.759 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.840 4.317 4.324 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.506 5.209 6.546 1.00 0.00 H new ATOM 0 HG22 THR A 72 -11.885 4.991 7.248 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.126 6.128 5.900 1.00 0.00 H new ATOM 733 N GLN A 73 -9.986 1.718 4.506 1.00 0.00 N ATOM 734 CA GLN A 73 -9.666 0.585 3.579 1.00 0.00 C ATOM 735 C GLN A 73 -10.842 -0.388 3.483 1.00 0.00 C ATOM 736 O GLN A 73 -11.501 -0.686 4.460 1.00 0.00 O ATOM 737 CB GLN A 73 -8.433 -0.119 4.164 1.00 0.00 C ATOM 738 CG GLN A 73 -8.703 -0.568 5.605 1.00 0.00 C ATOM 739 CD GLN A 73 -7.602 -1.532 6.051 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.525 -1.110 6.420 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.829 -2.817 6.032 1.00 0.00 N ATOM 0 H GLN A 73 -9.893 1.505 5.499 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.473 0.950 2.570 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.175 -0.982 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.577 0.556 4.142 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.735 0.297 6.267 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.676 -1.055 5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.734 -3.170 5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.101 -3.468 6.327 1.00 0.00 H new ATOM 750 N MET A 74 -11.101 -0.885 2.302 1.00 0.00 N ATOM 751 CA MET A 74 -12.225 -1.847 2.112 1.00 0.00 C ATOM 752 C MET A 74 -11.685 -3.229 1.732 1.00 0.00 C ATOM 753 O MET A 74 -12.332 -4.237 1.955 1.00 0.00 O ATOM 754 CB MET A 74 -13.054 -1.267 0.965 1.00 0.00 C ATOM 755 CG MET A 74 -13.584 0.113 1.358 1.00 0.00 C ATOM 756 SD MET A 74 -14.848 -0.068 2.641 1.00 0.00 S ATOM 757 CE MET A 74 -16.123 -0.819 1.598 1.00 0.00 C ATOM 0 H MET A 74 -10.578 -0.664 1.455 1.00 0.00 H new ATOM 0 HA MET A 74 -12.814 -1.974 3.021 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.444 -1.190 0.065 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.885 -1.933 0.731 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.768 0.737 1.722 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.005 0.614 0.486 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.109 -0.561 1.985 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.025 -0.446 0.578 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.004 -1.903 1.601 1.00 0.00 H new ATOM 767 N TYR A 75 -10.510 -3.284 1.152 1.00 0.00 N ATOM 768 CA TYR A 75 -9.931 -4.602 0.749 1.00 0.00 C ATOM 769 C TYR A 75 -8.598 -4.844 1.462 1.00 0.00 C ATOM 770 O TYR A 75 -7.791 -3.946 1.614 1.00 0.00 O ATOM 771 CB TYR A 75 -9.712 -4.490 -0.760 1.00 0.00 C ATOM 772 CG TYR A 75 -11.041 -4.308 -1.454 1.00 0.00 C ATOM 773 CD1 TYR A 75 -11.771 -5.426 -1.875 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.542 -3.020 -1.677 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.001 -5.256 -2.520 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.773 -2.849 -2.322 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.502 -3.967 -2.743 1.00 0.00 C ATOM 778 OH TYR A 75 -14.716 -3.801 -3.380 1.00 0.00 O ATOM 0 H TYR A 75 -9.928 -2.473 0.941 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.585 -5.434 1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.057 -3.647 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.216 -5.386 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.385 -6.420 -1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.979 -2.158 -1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.564 -6.118 -2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.160 -1.855 -2.494 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.918 -2.845 -3.455 1.00 0.00 H new ATOM 788 N THR A 76 -8.361 -6.058 1.893 1.00 0.00 N ATOM 789 CA THR A 76 -7.080 -6.378 2.591 1.00 0.00 C ATOM 790 C THR A 76 -6.687 -7.834 2.321 1.00 0.00 C ATOM 791 O THR A 76 -7.484 -8.738 2.481 1.00 0.00 O ATOM 792 CB THR A 76 -7.373 -6.167 4.078 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.830 -4.837 4.284 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.099 -6.403 4.891 1.00 0.00 C ATOM 0 H THR A 76 -9.003 -6.844 1.790 1.00 0.00 H new ATOM 0 HA THR A 76 -6.254 -5.755 2.249 1.00 0.00 H new ATOM 0 HB THR A 76 -8.141 -6.870 4.401 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.782 -4.850 4.516 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.310 -6.252 5.950 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.750 -7.423 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.328 -5.702 4.571 1.00 0.00 H new ATOM 802 N ASN A 77 -5.464 -8.063 1.914 1.00 0.00 N ATOM 803 CA ASN A 77 -5.013 -9.460 1.631 1.00 0.00 C ATOM 804 C ASN A 77 -3.513 -9.600 1.904 1.00 0.00 C ATOM 805 O ASN A 77 -2.689 -9.253 1.079 1.00 0.00 O ATOM 806 CB ASN A 77 -5.312 -9.681 0.147 1.00 0.00 C ATOM 807 CG ASN A 77 -5.123 -11.159 -0.204 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.457 -11.887 0.507 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.688 -11.638 -1.279 1.00 0.00 N ATOM 0 H ASN A 77 -4.758 -7.342 1.765 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.518 -10.191 2.262 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.333 -9.372 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.651 -9.065 -0.463 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.571 -12.622 -1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.247 -11.029 -1.876 1.00 0.00 H new ATOM 816 N VAL A 78 -3.156 -10.106 3.058 1.00 0.00 N ATOM 817 CA VAL A 78 -1.708 -10.272 3.394 1.00 0.00 C ATOM 818 C VAL A 78 -1.092 -11.384 2.535 1.00 0.00 C ATOM 819 O VAL A 78 0.024 -11.268 2.064 1.00 0.00 O ATOM 820 CB VAL A 78 -1.680 -10.654 4.880 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.234 -10.874 5.335 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.306 -9.528 5.707 1.00 0.00 C ATOM 0 H VAL A 78 -3.805 -10.412 3.783 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.133 -9.367 3.201 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.246 -11.575 5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.222 -11.145 6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.214 -11.677 4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.337 -9.957 5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.287 -9.798 6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.740 -8.609 5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.338 -9.374 5.391 1.00 0.00 H new ATOM 832 N ASP A 79 -1.813 -12.458 2.333 1.00 0.00 N ATOM 833 CA ASP A 79 -1.275 -13.585 1.507 1.00 0.00 C ATOM 834 C ASP A 79 -0.959 -13.101 0.088 1.00 0.00 C ATOM 835 O ASP A 79 0.079 -13.413 -0.466 1.00 0.00 O ATOM 836 CB ASP A 79 -2.391 -14.635 1.485 1.00 0.00 C ATOM 837 CG ASP A 79 -1.934 -15.858 0.682 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.812 -15.737 -0.525 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.716 -16.892 1.291 1.00 0.00 O ATOM 0 H ASP A 79 -2.752 -12.604 2.704 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.348 -13.988 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.645 -14.931 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.292 -14.212 1.041 1.00 0.00 H new ATOM 844 N GLN A 80 -1.849 -12.344 -0.501 1.00 0.00 N ATOM 845 CA GLN A 80 -1.611 -11.835 -1.886 1.00 0.00 C ATOM 846 C GLN A 80 -0.886 -10.479 -1.861 1.00 0.00 C ATOM 847 O GLN A 80 -0.604 -9.907 -2.897 1.00 0.00 O ATOM 848 CB GLN A 80 -3.008 -11.687 -2.491 1.00 0.00 C ATOM 849 CG GLN A 80 -2.893 -11.516 -4.007 1.00 0.00 C ATOM 850 CD GLN A 80 -4.289 -11.560 -4.632 1.00 0.00 C ATOM 851 OE1 GLN A 80 -4.521 -12.284 -5.578 1.00 0.00 O ATOM 852 NE2 GLN A 80 -5.236 -10.810 -4.137 1.00 0.00 N ATOM 0 H GLN A 80 -2.733 -12.056 -0.081 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.977 -12.508 -2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.611 -12.564 -2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.515 -10.826 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.408 -10.569 -4.241 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.270 -12.306 -4.427 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -5.041 -10.201 -3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -6.170 -10.833 -4.545 1.00 0.00 H new ATOM 861 N ASP A 81 -0.578 -9.958 -0.692 1.00 0.00 N ATOM 862 CA ASP A 81 0.132 -8.637 -0.601 1.00 0.00 C ATOM 863 C ASP A 81 -0.620 -7.559 -1.393 1.00 0.00 C ATOM 864 O ASP A 81 -0.024 -6.791 -2.126 1.00 0.00 O ATOM 865 CB ASP A 81 1.522 -8.878 -1.204 1.00 0.00 C ATOM 866 CG ASP A 81 2.549 -7.972 -0.517 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.472 -7.833 0.692 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.400 -7.439 -1.211 1.00 0.00 O ATOM 0 H ASP A 81 -0.789 -10.393 0.206 1.00 0.00 H new ATOM 0 HA ASP A 81 0.192 -8.283 0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.806 -9.923 -1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.504 -8.676 -2.275 1.00 0.00 H new ATOM 873 N LEU A 82 -1.922 -7.496 -1.248 1.00 0.00 N ATOM 874 CA LEU A 82 -2.712 -6.464 -1.987 1.00 0.00 C ATOM 875 C LEU A 82 -3.724 -5.788 -1.056 1.00 0.00 C ATOM 876 O LEU A 82 -4.302 -6.415 -0.188 1.00 0.00 O ATOM 877 CB LEU A 82 -3.435 -7.224 -3.100 1.00 0.00 C ATOM 878 CG LEU A 82 -2.445 -7.570 -4.217 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.146 -8.426 -5.272 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.936 -6.280 -4.866 1.00 0.00 C ATOM 0 H LEU A 82 -2.470 -8.114 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.072 -5.675 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.881 -8.135 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.249 -6.618 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.605 -8.123 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.442 -8.672 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.510 -9.345 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.986 -7.872 -5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.232 -6.526 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.777 -5.727 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.437 -5.667 -4.115 1.00 0.00 H new ATOM 892 N VAL A 83 -3.940 -4.512 -1.240 1.00 0.00 N ATOM 893 CA VAL A 83 -4.913 -3.768 -0.382 1.00 0.00 C ATOM 894 C VAL A 83 -5.531 -2.617 -1.187 1.00 0.00 C ATOM 895 O VAL A 83 -4.965 -2.166 -2.165 1.00 0.00 O ATOM 896 CB VAL A 83 -4.086 -3.243 0.800 1.00 0.00 C ATOM 897 CG1 VAL A 83 -2.949 -2.353 0.292 1.00 0.00 C ATOM 898 CG2 VAL A 83 -4.986 -2.433 1.739 1.00 0.00 C ATOM 0 H VAL A 83 -3.480 -3.947 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.738 -4.392 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.663 -4.090 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.369 -1.986 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.302 -2.931 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.366 -1.508 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.397 -2.061 2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.415 -1.591 1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.788 -3.069 2.113 1.00 0.00 H new ATOM 908 N GLY A 84 -6.690 -2.145 -0.791 1.00 0.00 N ATOM 909 CA GLY A 84 -7.339 -1.031 -1.545 1.00 0.00 C ATOM 910 C GLY A 84 -8.241 -0.219 -0.614 1.00 0.00 C ATOM 911 O GLY A 84 -8.655 -0.684 0.430 1.00 0.00 O ATOM 0 H GLY A 84 -7.211 -2.483 0.018 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.577 -0.384 -1.980 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.925 -1.434 -2.371 1.00 0.00 H new ATOM 915 N TRP A 85 -8.556 0.993 -0.999 1.00 0.00 N ATOM 916 CA TRP A 85 -9.444 1.852 -0.155 1.00 0.00 C ATOM 917 C TRP A 85 -10.601 2.387 -1.001 1.00 0.00 C ATOM 918 O TRP A 85 -10.487 2.514 -2.207 1.00 0.00 O ATOM 919 CB TRP A 85 -8.570 3.016 0.320 1.00 0.00 C ATOM 920 CG TRP A 85 -7.418 2.503 1.127 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.321 2.566 2.475 1.00 0.00 C ATOM 922 CD2 TRP A 85 -6.199 1.864 0.659 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.120 2.000 2.865 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.393 1.553 1.780 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.721 1.525 -0.616 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -4.156 0.929 1.639 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -4.477 0.898 -0.763 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.695 0.600 0.363 1.00 0.00 C ATOM 0 H TRP A 85 -8.235 1.426 -1.865 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.867 1.296 0.682 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.201 3.577 -0.539 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.165 3.706 0.919 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.061 2.989 3.139 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.810 1.923 3.834 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.316 1.749 -1.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.558 0.702 2.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -4.118 0.642 -1.749 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -2.737 0.116 0.243 1.00 0.00 H new ATOM 939 N GLN A 86 -11.708 2.708 -0.381 1.00 0.00 N ATOM 940 CA GLN A 86 -12.868 3.245 -1.154 1.00 0.00 C ATOM 941 C GLN A 86 -12.483 4.580 -1.795 1.00 0.00 C ATOM 942 O GLN A 86 -12.187 5.543 -1.111 1.00 0.00 O ATOM 943 CB GLN A 86 -13.980 3.447 -0.125 1.00 0.00 C ATOM 944 CG GLN A 86 -15.314 3.627 -0.847 1.00 0.00 C ATOM 945 CD GLN A 86 -16.429 3.829 0.179 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.310 4.646 1.071 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.517 3.115 0.092 1.00 0.00 N ATOM 0 H GLN A 86 -11.858 2.622 0.624 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.180 2.575 -1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -14.030 2.589 0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.766 4.321 0.491 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.263 4.485 -1.518 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.527 2.753 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.618 2.429 -0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.267 3.243 0.772 1.00 0.00 H new ATOM 956 N ALA A 87 -12.478 4.641 -3.102 1.00 0.00 N ATOM 957 CA ALA A 87 -12.104 5.912 -3.794 1.00 0.00 C ATOM 958 C ALA A 87 -13.275 6.905 -3.750 1.00 0.00 C ATOM 959 O ALA A 87 -14.407 6.527 -3.989 1.00 0.00 O ATOM 960 CB ALA A 87 -11.798 5.509 -5.236 1.00 0.00 C ATOM 0 H ALA A 87 -12.717 3.866 -3.720 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.253 6.402 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.515 6.392 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.978 4.791 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.683 5.056 -5.683 1.00 0.00 H new ATOM 966 N PRO A 88 -12.966 8.146 -3.445 1.00 0.00 N ATOM 967 CA PRO A 88 -14.060 9.158 -3.387 1.00 0.00 C ATOM 968 C PRO A 88 -14.591 9.446 -4.797 1.00 0.00 C ATOM 969 O PRO A 88 -13.917 9.182 -5.774 1.00 0.00 O ATOM 970 CB PRO A 88 -13.396 10.397 -2.797 1.00 0.00 C ATOM 971 CG PRO A 88 -11.950 10.250 -3.130 1.00 0.00 C ATOM 972 CD PRO A 88 -11.660 8.775 -3.171 1.00 0.00 C ATOM 0 HA PRO A 88 -14.913 8.824 -2.795 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.810 11.310 -3.226 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.550 10.453 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.725 10.715 -4.090 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.329 10.745 -2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.934 8.535 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.243 8.427 -2.226 1.00 0.00 H new ATOM 980 N PRO A 89 -15.789 9.984 -4.857 1.00 0.00 N ATOM 981 CA PRO A 89 -16.365 10.292 -6.196 1.00 0.00 C ATOM 982 C PRO A 89 -15.669 11.513 -6.805 1.00 0.00 C ATOM 983 O PRO A 89 -15.110 12.332 -6.101 1.00 0.00 O ATOM 984 CB PRO A 89 -17.833 10.593 -5.913 1.00 0.00 C ATOM 985 CG PRO A 89 -17.866 11.039 -4.491 1.00 0.00 C ATOM 986 CD PRO A 89 -16.738 10.339 -3.784 1.00 0.00 C ATOM 0 HA PRO A 89 -16.239 9.476 -6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.213 11.368 -6.579 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.454 9.710 -6.065 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.751 12.121 -4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.823 10.791 -4.031 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.272 10.987 -3.042 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.090 9.452 -3.257 1.00 0.00 H new ATOM 994 N GLY A 90 -15.701 11.636 -8.107 1.00 0.00 N ATOM 995 CA GLY A 90 -15.044 12.801 -8.772 1.00 0.00 C ATOM 996 C GLY A 90 -13.654 12.399 -9.279 1.00 0.00 C ATOM 997 O GLY A 90 -13.110 13.026 -10.171 1.00 0.00 O ATOM 0 H GLY A 90 -16.155 10.978 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.657 13.149 -9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.958 13.630 -8.070 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.073 11.364 -8.722 1.00 0.00 N ATOM 1002 CA ALA A 91 -11.718 10.925 -9.174 1.00 0.00 C ATOM 1003 C ALA A 91 -11.830 10.104 -10.462 1.00 0.00 C ATOM 1004 O ALA A 91 -12.880 9.584 -10.787 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.175 10.062 -8.034 1.00 0.00 C ATOM 0 H ALA A 91 -13.480 10.804 -7.973 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.064 11.769 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.180 9.701 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.120 10.657 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.838 9.212 -7.873 1.00 0.00 H new ATOM 1011 N ARG A 92 -10.752 9.988 -11.197 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.785 9.205 -12.468 1.00 0.00 C ATOM 1013 C ARG A 92 -10.278 7.780 -12.227 1.00 0.00 C ATOM 1014 O ARG A 92 -9.679 7.490 -11.209 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.852 9.955 -13.420 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.494 11.286 -13.818 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.564 12.040 -14.770 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.280 13.308 -15.082 1.00 0.00 N ATOM 1019 CZ ARG A 92 -10.029 13.944 -16.193 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -9.024 14.775 -16.257 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -10.783 13.750 -17.240 1.00 0.00 N ATOM 0 H ARG A 92 -9.849 10.404 -10.970 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.793 9.117 -12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.890 10.132 -12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.659 9.352 -14.307 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.456 11.108 -14.298 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.688 11.888 -12.930 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.598 12.236 -14.305 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.372 11.462 -15.674 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.967 13.680 -14.426 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -8.435 14.927 -15.438 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.828 15.272 -17.126 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.568 13.101 -17.190 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.587 14.247 -18.109 1.00 0.00 H new ATOM 1035 N SER A 93 -10.517 6.892 -13.159 1.00 0.00 N ATOM 1036 CA SER A 93 -10.058 5.481 -12.995 1.00 0.00 C ATOM 1037 C SER A 93 -9.356 5.001 -14.269 1.00 0.00 C ATOM 1038 O SER A 93 -9.402 5.654 -15.295 1.00 0.00 O ATOM 1039 CB SER A 93 -11.333 4.676 -12.750 1.00 0.00 C ATOM 1040 OG SER A 93 -12.106 4.646 -13.943 1.00 0.00 O ATOM 0 H SER A 93 -11.012 7.086 -14.029 1.00 0.00 H new ATOM 0 HA SER A 93 -9.344 5.371 -12.179 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.082 3.662 -12.440 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.910 5.124 -11.941 1.00 0.00 H new ATOM 0 HG SER A 93 -12.924 4.129 -13.790 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.706 3.865 -14.208 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.996 3.337 -15.413 1.00 0.00 C ATOM 1048 C LEU A 94 -8.568 1.976 -15.823 1.00 0.00 C ATOM 1049 O LEU A 94 -8.839 1.130 -14.992 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.538 3.195 -14.979 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.921 4.583 -14.796 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.553 4.451 -14.126 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.758 5.250 -16.164 1.00 0.00 C ATOM 0 H LEU A 94 -8.637 3.280 -13.375 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.107 3.995 -16.275 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.478 2.633 -14.047 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.978 2.633 -15.726 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.573 5.191 -14.169 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.114 5.440 -13.996 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.669 3.975 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.899 3.843 -14.751 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.319 6.239 -16.036 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.106 4.641 -16.790 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.733 5.345 -16.641 1.00 0.00 H new ATOM 1065 N THR A 95 -8.743 1.761 -17.103 1.00 0.00 N ATOM 1066 CA THR A 95 -9.288 0.456 -17.585 1.00 0.00 C ATOM 1067 C THR A 95 -8.162 -0.584 -17.682 1.00 0.00 C ATOM 1068 O THR A 95 -7.000 -0.234 -17.621 1.00 0.00 O ATOM 1069 CB THR A 95 -9.865 0.753 -18.970 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.841 1.277 -19.805 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.998 1.772 -18.846 1.00 0.00 C ATOM 0 H THR A 95 -8.531 2.436 -17.837 1.00 0.00 H new ATOM 0 HA THR A 95 -10.041 0.048 -16.910 1.00 0.00 H new ATOM 0 HB THR A 95 -10.255 -0.167 -19.406 1.00 0.00 H new ATOM 0 HG1 THR A 95 -9.246 1.755 -20.559 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.408 1.982 -19.834 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.782 1.368 -18.206 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.613 2.693 -18.409 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.544 -1.833 -17.828 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.498 -2.891 -17.927 1.00 0.00 C ATOM 1081 C PRO A 96 -6.903 -2.929 -19.341 1.00 0.00 C ATOM 1082 O PRO A 96 -7.445 -2.355 -20.267 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.246 -4.185 -17.624 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.665 -3.901 -17.982 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.889 -2.431 -17.751 1.00 0.00 C ATOM 0 HA PRO A 96 -6.664 -2.721 -17.246 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.850 -5.016 -18.208 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.151 -4.459 -16.573 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.861 -4.163 -19.022 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.344 -4.496 -17.371 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.554 -2.008 -18.504 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.349 -2.248 -16.780 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.792 -3.605 -19.509 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.153 -3.691 -20.861 1.00 0.00 C ATOM 1095 C CYS A 97 -6.018 -4.547 -21.794 1.00 0.00 C ATOM 1096 O CYS A 97 -6.506 -5.596 -21.421 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.782 -4.346 -20.612 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.940 -4.722 -22.182 1.00 0.00 S ATOM 0 H CYS A 97 -5.299 -4.102 -18.767 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.048 -2.718 -21.340 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.161 -3.680 -20.013 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.913 -5.263 -20.037 1.00 0.00 H new ATOM 1103 N THR A 98 -6.192 -4.102 -23.011 1.00 0.00 N ATOM 1104 CA THR A 98 -7.006 -4.873 -23.992 1.00 0.00 C ATOM 1105 C THR A 98 -6.296 -4.888 -25.349 1.00 0.00 C ATOM 1106 O THR A 98 -6.850 -4.477 -26.352 1.00 0.00 O ATOM 1107 CB THR A 98 -8.336 -4.123 -24.083 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.085 -2.727 -24.178 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.173 -4.410 -22.836 1.00 0.00 C ATOM 0 H THR A 98 -5.801 -3.230 -23.368 1.00 0.00 H new ATOM 0 HA THR A 98 -7.152 -5.911 -23.693 1.00 0.00 H new ATOM 0 HB THR A 98 -8.881 -4.455 -24.966 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.936 -2.245 -24.238 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.120 -3.875 -22.902 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.365 -5.481 -22.765 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.631 -4.079 -21.950 1.00 0.00 H new ATOM 1117 N CYS A 99 -5.064 -5.339 -25.382 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.312 -5.354 -26.676 1.00 0.00 C ATOM 1119 C CYS A 99 -3.394 -6.591 -26.813 1.00 0.00 C ATOM 1120 O CYS A 99 -2.832 -6.825 -27.866 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.481 -4.060 -26.648 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.255 -4.121 -25.306 1.00 0.00 S ATOM 0 H CYS A 99 -4.551 -5.695 -24.575 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.989 -5.409 -27.528 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.976 -3.924 -27.604 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.138 -3.201 -26.510 1.00 0.00 H new ATOM 1127 N GLY A 100 -3.231 -7.377 -25.771 1.00 0.00 N ATOM 1128 CA GLY A 100 -2.346 -8.579 -25.867 1.00 0.00 C ATOM 1129 C GLY A 100 -0.920 -8.143 -26.216 1.00 0.00 C ATOM 1130 O GLY A 100 -0.248 -8.773 -27.011 1.00 0.00 O ATOM 0 H GLY A 100 -3.673 -7.236 -24.862 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.350 -9.122 -24.922 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.725 -9.262 -26.628 1.00 0.00 H new ATOM 1134 N SER A 101 -0.458 -7.065 -25.630 1.00 0.00 N ATOM 1135 CA SER A 101 0.924 -6.578 -25.928 1.00 0.00 C ATOM 1136 C SER A 101 1.845 -6.813 -24.729 1.00 0.00 C ATOM 1137 O SER A 101 1.393 -6.990 -23.613 1.00 0.00 O ATOM 1138 CB SER A 101 0.767 -5.082 -26.197 1.00 0.00 C ATOM 1139 OG SER A 101 -0.138 -4.890 -27.277 1.00 0.00 O ATOM 0 H SER A 101 -0.979 -6.502 -24.958 1.00 0.00 H new ATOM 0 HA SER A 101 1.370 -7.102 -26.774 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.398 -4.577 -25.304 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.735 -4.640 -26.436 1.00 0.00 H new ATOM 0 HG SER A 101 -1.022 -4.655 -26.925 1.00 0.00 H new ATOM 1145 N SER A 102 3.134 -6.815 -24.954 1.00 0.00 N ATOM 1146 CA SER A 102 4.099 -7.039 -23.835 1.00 0.00 C ATOM 1147 C SER A 102 4.847 -5.745 -23.494 1.00 0.00 C ATOM 1148 O SER A 102 5.917 -5.777 -22.915 1.00 0.00 O ATOM 1149 CB SER A 102 5.071 -8.096 -24.359 1.00 0.00 C ATOM 1150 OG SER A 102 5.413 -7.794 -25.706 1.00 0.00 O ATOM 0 H SER A 102 3.562 -6.670 -25.869 1.00 0.00 H new ATOM 0 HA SER A 102 3.596 -7.357 -22.921 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.968 -8.120 -23.741 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.617 -9.085 -24.300 1.00 0.00 H new ATOM 0 HG SER A 102 6.038 -8.469 -26.044 1.00 0.00 H new ATOM 1156 N ASP A 103 4.295 -4.608 -23.847 1.00 0.00 N ATOM 1157 CA ASP A 103 4.977 -3.314 -23.539 1.00 0.00 C ATOM 1158 C ASP A 103 4.356 -2.677 -22.294 1.00 0.00 C ATOM 1159 O ASP A 103 3.174 -2.385 -22.262 1.00 0.00 O ATOM 1160 CB ASP A 103 4.736 -2.436 -24.769 1.00 0.00 C ATOM 1161 CG ASP A 103 5.542 -2.974 -25.955 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.595 -3.546 -25.724 1.00 0.00 O ATOM 1163 OD2 ASP A 103 5.093 -2.801 -27.076 1.00 0.00 O ATOM 0 H ASP A 103 3.403 -4.522 -24.334 1.00 0.00 H new ATOM 0 HA ASP A 103 6.040 -3.444 -23.335 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.674 -2.422 -25.015 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.027 -1.407 -24.556 1.00 0.00 H new ATOM 1168 N LEU A 104 5.142 -2.465 -21.269 1.00 0.00 N ATOM 1169 CA LEU A 104 4.600 -1.852 -20.017 1.00 0.00 C ATOM 1170 C LEU A 104 5.485 -0.688 -19.562 1.00 0.00 C ATOM 1171 O LEU A 104 6.694 -0.803 -19.506 1.00 0.00 O ATOM 1172 CB LEU A 104 4.633 -2.977 -18.982 1.00 0.00 C ATOM 1173 CG LEU A 104 3.732 -4.126 -19.438 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.026 -5.369 -18.598 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.267 -3.727 -19.255 1.00 0.00 C ATOM 0 H LEU A 104 6.137 -2.690 -21.244 1.00 0.00 H new ATOM 0 HA LEU A 104 3.597 -1.450 -20.160 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.655 -3.334 -18.851 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.299 -2.603 -18.014 1.00 0.00 H new ATOM 0 HG LEU A 104 3.924 -4.342 -20.489 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.384 -6.188 -18.923 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.070 -5.655 -18.724 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.834 -5.152 -17.547 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.624 -4.545 -19.580 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.077 -3.512 -18.204 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.054 -2.840 -19.851 1.00 0.00 H new ATOM 1187 N TYR A 105 4.887 0.428 -19.225 1.00 0.00 N ATOM 1188 CA TYR A 105 5.685 1.602 -18.758 1.00 0.00 C ATOM 1189 C TYR A 105 5.503 1.782 -17.248 1.00 0.00 C ATOM 1190 O TYR A 105 4.403 1.975 -16.768 1.00 0.00 O ATOM 1191 CB TYR A 105 5.108 2.800 -19.515 1.00 0.00 C ATOM 1192 CG TYR A 105 5.414 2.658 -20.987 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.597 3.193 -21.512 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.514 1.991 -21.828 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.880 3.061 -22.877 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.798 1.859 -23.193 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.980 2.394 -23.718 1.00 0.00 C ATOM 1198 OH TYR A 105 6.259 2.264 -25.063 1.00 0.00 O ATOM 0 H TYR A 105 3.878 0.576 -19.254 1.00 0.00 H new ATOM 0 HA TYR A 105 6.753 1.483 -18.943 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.031 2.857 -19.360 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.535 3.727 -19.131 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.291 3.707 -20.864 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.601 1.579 -21.424 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.792 3.474 -23.282 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.104 1.344 -23.841 1.00 0.00 H new ATOM 0 HH TYR A 105 5.532 1.774 -25.502 1.00 0.00 H new ATOM 1208 N LEU A 106 6.573 1.711 -16.498 1.00 0.00 N ATOM 1209 CA LEU A 106 6.468 1.866 -15.014 1.00 0.00 C ATOM 1210 C LEU A 106 6.414 3.349 -14.629 1.00 0.00 C ATOM 1211 O LEU A 106 7.255 4.134 -15.028 1.00 0.00 O ATOM 1212 CB LEU A 106 7.740 1.205 -14.462 1.00 0.00 C ATOM 1213 CG LEU A 106 7.805 1.361 -12.937 1.00 0.00 C ATOM 1214 CD1 LEU A 106 6.623 0.637 -12.289 1.00 0.00 C ATOM 1215 CD2 LEU A 106 9.114 0.760 -12.419 1.00 0.00 C ATOM 0 H LEU A 106 7.517 1.552 -16.849 1.00 0.00 H new ATOM 0 HA LEU A 106 5.562 1.411 -14.613 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.752 0.148 -14.727 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.620 1.658 -14.918 1.00 0.00 H new ATOM 0 HG LEU A 106 7.761 2.420 -12.683 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.675 0.752 -11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.690 1.065 -12.655 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.661 -0.422 -12.544 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.161 0.870 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.156 -0.298 -12.678 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.958 1.279 -12.874 1.00 0.00 H new ATOM 1227 N VAL A 107 5.438 3.729 -13.844 1.00 0.00 N ATOM 1228 CA VAL A 107 5.327 5.155 -13.412 1.00 0.00 C ATOM 1229 C VAL A 107 5.938 5.312 -12.016 1.00 0.00 C ATOM 1230 O VAL A 107 5.487 4.704 -11.063 1.00 0.00 O ATOM 1231 CB VAL A 107 3.825 5.455 -13.387 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.596 6.905 -12.953 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.238 5.249 -14.786 1.00 0.00 C ATOM 0 H VAL A 107 4.711 3.111 -13.483 1.00 0.00 H new ATOM 0 HA VAL A 107 5.855 5.838 -14.077 1.00 0.00 H new ATOM 0 HB VAL A 107 3.337 4.782 -12.682 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.527 7.115 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.011 7.056 -11.957 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.087 7.577 -13.657 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.169 5.463 -14.767 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.730 5.921 -15.490 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.396 4.217 -15.099 1.00 0.00 H new ATOM 1243 N THR A 108 6.965 6.114 -11.893 1.00 0.00 N ATOM 1244 CA THR A 108 7.618 6.304 -10.563 1.00 0.00 C ATOM 1245 C THR A 108 7.228 7.654 -9.958 1.00 0.00 C ATOM 1246 O THR A 108 6.512 8.434 -10.559 1.00 0.00 O ATOM 1247 CB THR A 108 9.121 6.262 -10.848 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.454 7.287 -11.773 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.495 4.900 -11.436 1.00 0.00 C ATOM 0 H THR A 108 7.380 6.646 -12.658 1.00 0.00 H new ATOM 0 HA THR A 108 7.313 5.540 -9.848 1.00 0.00 H new ATOM 0 HB THR A 108 9.671 6.416 -9.920 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.398 7.206 -12.025 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.566 4.873 -11.638 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.240 4.114 -10.725 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.946 4.741 -12.364 1.00 0.00 H new ATOM 1257 N ARG A 109 7.699 7.932 -8.770 1.00 0.00 N ATOM 1258 CA ARG A 109 7.369 9.231 -8.105 1.00 0.00 C ATOM 1259 C ARG A 109 7.860 10.409 -8.956 1.00 0.00 C ATOM 1260 O ARG A 109 7.367 11.515 -8.835 1.00 0.00 O ATOM 1261 CB ARG A 109 8.105 9.196 -6.763 1.00 0.00 C ATOM 1262 CG ARG A 109 7.448 8.166 -5.842 1.00 0.00 C ATOM 1263 CD ARG A 109 8.186 8.132 -4.502 1.00 0.00 C ATOM 1264 NE ARG A 109 7.956 9.476 -3.904 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.972 10.223 -3.565 1.00 0.00 C ATOM 1266 NH1 ARG A 109 9.902 9.745 -2.786 1.00 0.00 N ATOM 1267 NH2 ARG A 109 9.057 11.448 -4.007 1.00 0.00 N ATOM 0 H ARG A 109 8.301 7.313 -8.228 1.00 0.00 H new ATOM 0 HA ARG A 109 6.294 9.361 -7.976 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.154 8.942 -6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.081 10.182 -6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.400 8.420 -5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.471 7.180 -6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.800 7.342 -3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.250 7.938 -4.641 1.00 0.00 H new ATOM 0 HE ARG A 109 7.004 9.813 -3.759 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.836 8.787 -2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.695 10.329 -2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.330 11.822 -4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.850 12.032 -3.742 1.00 0.00 H new ATOM 1281 N HIS A 110 8.830 10.184 -9.810 1.00 0.00 N ATOM 1282 CA HIS A 110 9.358 11.291 -10.665 1.00 0.00 C ATOM 1283 C HIS A 110 8.597 11.373 -11.997 1.00 0.00 C ATOM 1284 O HIS A 110 9.071 11.958 -12.951 1.00 0.00 O ATOM 1285 CB HIS A 110 10.823 10.931 -10.911 1.00 0.00 C ATOM 1286 CG HIS A 110 11.585 11.014 -9.618 1.00 0.00 C ATOM 1287 ND1 HIS A 110 12.021 12.222 -9.093 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.996 10.051 -8.730 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.662 11.955 -7.941 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.676 10.646 -7.672 1.00 0.00 N ATOM 0 H HIS A 110 9.279 9.279 -9.951 1.00 0.00 H new ATOM 0 HA HIS A 110 9.242 12.263 -10.185 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.897 9.925 -11.325 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.257 11.610 -11.645 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.818 8.991 -8.837 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.111 12.707 -7.310 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.095 10.183 -6.865 1.00 0.00 H new ATOM 1298 N ALA A 111 7.416 10.797 -12.071 1.00 0.00 N ATOM 1299 CA ALA A 111 6.616 10.844 -13.341 1.00 0.00 C ATOM 1300 C ALA A 111 7.431 10.303 -14.522 1.00 0.00 C ATOM 1301 O ALA A 111 7.375 10.831 -15.617 1.00 0.00 O ATOM 1302 CB ALA A 111 6.273 12.322 -13.558 1.00 0.00 C ATOM 0 H ALA A 111 6.971 10.295 -11.303 1.00 0.00 H new ATOM 0 HA ALA A 111 5.721 10.226 -13.271 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.688 12.429 -14.471 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.694 12.689 -12.711 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.193 12.900 -13.647 1.00 0.00 H new ATOM 1308 N ASP A 112 8.182 9.253 -14.305 1.00 0.00 N ATOM 1309 CA ASP A 112 8.998 8.669 -15.412 1.00 0.00 C ATOM 1310 C ASP A 112 8.292 7.439 -15.989 1.00 0.00 C ATOM 1311 O ASP A 112 7.990 6.499 -15.279 1.00 0.00 O ATOM 1312 CB ASP A 112 10.326 8.273 -14.762 1.00 0.00 C ATOM 1313 CG ASP A 112 11.114 9.532 -14.385 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.961 10.533 -15.066 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.858 9.472 -13.420 1.00 0.00 O ATOM 0 H ASP A 112 8.265 8.775 -13.408 1.00 0.00 H new ATOM 0 HA ASP A 112 9.144 9.369 -16.235 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.141 7.669 -13.874 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.909 7.660 -15.449 1.00 0.00 H new ATOM 1320 N VAL A 113 8.020 7.446 -17.270 1.00 0.00 N ATOM 1321 CA VAL A 113 7.322 6.280 -17.899 1.00 0.00 C ATOM 1322 C VAL A 113 8.149 5.000 -17.723 1.00 0.00 C ATOM 1323 O VAL A 113 7.612 3.936 -17.479 1.00 0.00 O ATOM 1324 CB VAL A 113 7.179 6.637 -19.385 1.00 0.00 C ATOM 1325 CG1 VAL A 113 6.358 7.920 -19.527 1.00 0.00 C ATOM 1326 CG2 VAL A 113 8.561 6.848 -20.013 1.00 0.00 C ATOM 0 H VAL A 113 8.250 8.208 -17.908 1.00 0.00 H new ATOM 0 HA VAL A 113 6.352 6.092 -17.438 1.00 0.00 H new ATOM 0 HB VAL A 113 6.674 5.818 -19.898 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.257 8.172 -20.583 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.369 7.769 -19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.862 8.734 -19.006 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.447 7.101 -21.067 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.074 7.660 -19.499 1.00 0.00 H new ATOM 0 HG23 VAL A 113 9.146 5.933 -19.921 1.00 0.00 H new ATOM 1336 N ILE A 114 9.451 5.095 -17.848 1.00 0.00 N ATOM 1337 CA ILE A 114 10.329 3.885 -17.691 1.00 0.00 C ATOM 1338 C ILE A 114 9.828 2.732 -18.579 1.00 0.00 C ATOM 1339 O ILE A 114 8.983 1.962 -18.167 1.00 0.00 O ATOM 1340 CB ILE A 114 10.235 3.504 -16.206 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.684 4.687 -15.330 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.127 2.289 -15.926 1.00 0.00 C ATOM 1343 CD1 ILE A 114 12.134 5.072 -15.656 1.00 0.00 C ATOM 0 H ILE A 114 9.949 5.962 -18.053 1.00 0.00 H new ATOM 0 HA ILE A 114 11.356 4.088 -17.993 1.00 0.00 H new ATOM 0 HB ILE A 114 9.201 3.256 -15.968 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.028 5.541 -15.497 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.599 4.421 -14.276 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.058 2.022 -14.872 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.798 1.448 -16.536 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.161 2.532 -16.171 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.438 5.910 -15.029 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.788 4.221 -15.466 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.207 5.359 -16.705 1.00 0.00 H new ATOM 1355 N PRO A 115 10.366 2.659 -19.775 1.00 0.00 N ATOM 1356 CA PRO A 115 9.922 1.571 -20.691 1.00 0.00 C ATOM 1357 C PRO A 115 10.376 0.206 -20.168 1.00 0.00 C ATOM 1358 O PRO A 115 11.554 -0.040 -19.988 1.00 0.00 O ATOM 1359 CB PRO A 115 10.603 1.895 -22.016 1.00 0.00 C ATOM 1360 CG PRO A 115 11.800 2.700 -21.644 1.00 0.00 C ATOM 1361 CD PRO A 115 11.445 3.453 -20.392 1.00 0.00 C ATOM 0 HA PRO A 115 8.837 1.518 -20.782 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.887 0.986 -22.547 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.939 2.455 -22.675 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.663 2.055 -21.476 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.068 3.388 -22.446 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.303 3.542 -19.726 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.112 4.466 -20.619 1.00 0.00 H new ATOM 1369 N VAL A 116 9.446 -0.680 -19.929 1.00 0.00 N ATOM 1370 CA VAL A 116 9.803 -2.038 -19.423 1.00 0.00 C ATOM 1371 C VAL A 116 9.165 -3.103 -20.321 1.00 0.00 C ATOM 1372 O VAL A 116 7.983 -3.054 -20.609 1.00 0.00 O ATOM 1373 CB VAL A 116 9.224 -2.104 -18.005 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.532 -3.467 -17.379 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.851 -1.002 -17.145 1.00 0.00 C ATOM 0 H VAL A 116 8.448 -0.520 -20.063 1.00 0.00 H new ATOM 0 HA VAL A 116 10.878 -2.217 -19.423 1.00 0.00 H new ATOM 0 HB VAL A 116 8.144 -1.964 -18.054 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.118 -3.507 -16.372 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.086 -4.255 -17.986 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.612 -3.611 -17.333 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.439 -1.049 -16.137 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.931 -1.143 -17.103 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.629 -0.029 -17.583 1.00 0.00 H new ATOM 1385 N ARG A 117 9.938 -4.060 -20.766 1.00 0.00 N ATOM 1386 CA ARG A 117 9.383 -5.127 -21.650 1.00 0.00 C ATOM 1387 C ARG A 117 8.800 -6.263 -20.803 1.00 0.00 C ATOM 1388 O ARG A 117 9.426 -6.743 -19.877 1.00 0.00 O ATOM 1389 CB ARG A 117 10.577 -5.620 -22.471 1.00 0.00 C ATOM 1390 CG ARG A 117 10.130 -6.730 -23.428 1.00 0.00 C ATOM 1391 CD ARG A 117 9.136 -6.162 -24.447 1.00 0.00 C ATOM 1392 NE ARG A 117 8.774 -7.316 -25.316 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.698 -7.160 -26.609 1.00 0.00 C ATOM 1394 NH1 ARG A 117 7.620 -6.656 -27.144 1.00 0.00 N ATOM 1395 NH2 ARG A 117 9.702 -7.507 -27.368 1.00 0.00 N ATOM 0 H ARG A 117 10.932 -4.148 -20.554 1.00 0.00 H new ATOM 0 HA ARG A 117 8.577 -4.763 -22.286 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.007 -4.793 -23.035 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.357 -5.993 -21.807 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.994 -7.150 -23.943 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.667 -7.542 -22.868 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.257 -5.749 -23.953 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.584 -5.356 -25.028 1.00 0.00 H new ATOM 0 HE ARG A 117 8.586 -8.228 -24.900 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.836 -6.384 -26.551 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.561 -6.534 -28.155 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.545 -7.900 -26.950 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.643 -7.385 -28.379 1.00 0.00 H new ATOM 1409 N ARG A 118 7.604 -6.694 -21.117 1.00 0.00 N ATOM 1410 CA ARG A 118 6.971 -7.801 -20.335 1.00 0.00 C ATOM 1411 C ARG A 118 7.662 -9.129 -20.654 1.00 0.00 C ATOM 1412 O ARG A 118 7.849 -9.481 -21.803 1.00 0.00 O ATOM 1413 CB ARG A 118 5.510 -7.833 -20.788 1.00 0.00 C ATOM 1414 CG ARG A 118 4.741 -8.864 -19.960 1.00 0.00 C ATOM 1415 CD ARG A 118 3.280 -8.897 -20.413 1.00 0.00 C ATOM 1416 NE ARG A 118 2.632 -9.923 -19.549 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.537 -10.512 -19.946 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.386 -9.912 -19.806 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.593 -11.700 -20.483 1.00 0.00 N ATOM 0 H ARG A 118 7.038 -6.327 -21.882 1.00 0.00 H new ATOM 0 HA ARG A 118 7.055 -7.646 -19.259 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.060 -6.847 -20.670 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.452 -8.085 -21.847 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.191 -9.850 -20.078 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.799 -8.612 -18.901 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.807 -7.923 -20.291 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.200 -9.161 -21.467 1.00 0.00 H new ATOM 0 HE ARG A 118 3.044 -10.165 -18.648 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.343 -8.983 -19.387 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.470 -10.372 -20.116 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.493 -12.168 -20.592 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.737 -12.160 -20.793 1.00 0.00 H new ATOM 1433 N ARG A 119 8.038 -9.868 -19.642 1.00 0.00 N ATOM 1434 CA ARG A 119 8.716 -11.179 -19.872 1.00 0.00 C ATOM 1435 C ARG A 119 8.022 -12.292 -19.078 1.00 0.00 C ATOM 1436 O ARG A 119 8.600 -13.332 -18.823 1.00 0.00 O ATOM 1437 CB ARG A 119 10.146 -10.975 -19.372 1.00 0.00 C ATOM 1438 CG ARG A 119 10.885 -10.031 -20.320 1.00 0.00 C ATOM 1439 CD ARG A 119 11.247 -10.779 -21.605 1.00 0.00 C ATOM 1440 NE ARG A 119 12.528 -11.473 -21.299 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.354 -11.774 -22.265 1.00 0.00 C ATOM 1442 NH1 ARG A 119 13.104 -12.792 -23.043 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.428 -11.058 -22.452 1.00 0.00 N ATOM 0 H ARG A 119 7.904 -9.619 -18.662 1.00 0.00 H new ATOM 0 HA ARG A 119 8.686 -11.478 -20.920 1.00 0.00 H new ATOM 0 HB2 ARG A 119 10.135 -10.561 -18.364 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.664 -11.932 -19.317 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.260 -9.169 -20.552 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.787 -9.651 -19.841 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.469 -11.491 -21.880 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.361 -10.091 -22.443 1.00 0.00 H new ATOM 0 HE ARG A 119 12.761 -11.713 -20.335 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.264 -13.352 -22.896 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.749 -13.028 -23.798 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.623 -10.263 -21.844 1.00 0.00 H new ATOM 0 HH22 ARG A 119 15.073 -11.293 -23.206 1.00 0.00 H new ATOM 1457 N GLY A 120 6.788 -12.083 -18.686 1.00 0.00 N ATOM 1458 CA GLY A 120 6.056 -13.125 -17.909 1.00 0.00 C ATOM 1459 C GLY A 120 4.645 -12.628 -17.598 1.00 0.00 C ATOM 1460 O GLY A 120 4.312 -11.485 -17.852 1.00 0.00 O ATOM 0 H GLY A 120 6.257 -11.232 -18.873 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.009 -14.053 -18.478 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.588 -13.345 -16.984 1.00 0.00 H new ATOM 1464 N ASP A 121 3.812 -13.477 -17.053 1.00 0.00 N ATOM 1465 CA ASP A 121 2.414 -13.059 -16.723 1.00 0.00 C ATOM 1466 C ASP A 121 2.429 -11.892 -15.728 1.00 0.00 C ATOM 1467 O ASP A 121 1.651 -10.964 -15.840 1.00 0.00 O ATOM 1468 CB ASP A 121 1.761 -14.295 -16.093 1.00 0.00 C ATOM 1469 CG ASP A 121 0.267 -14.041 -15.857 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.114 -12.888 -15.727 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -0.474 -15.009 -15.813 1.00 0.00 O ATOM 0 H ASP A 121 4.039 -14.444 -16.821 1.00 0.00 H new ATOM 0 HA ASP A 121 1.870 -12.718 -17.604 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.892 -15.158 -16.746 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.251 -14.533 -15.149 1.00 0.00 H new ATOM 1476 N SER A 122 3.306 -11.938 -14.756 1.00 0.00 N ATOM 1477 CA SER A 122 3.371 -10.836 -13.748 1.00 0.00 C ATOM 1478 C SER A 122 4.820 -10.397 -13.522 1.00 0.00 C ATOM 1479 O SER A 122 5.173 -9.940 -12.450 1.00 0.00 O ATOM 1480 CB SER A 122 2.790 -11.437 -12.469 1.00 0.00 C ATOM 1481 OG SER A 122 3.424 -12.682 -12.206 1.00 0.00 O ATOM 0 H SER A 122 3.980 -12.691 -14.617 1.00 0.00 H new ATOM 0 HA SER A 122 2.823 -9.952 -14.073 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.940 -10.755 -11.632 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.715 -11.579 -12.576 1.00 0.00 H new ATOM 0 HG SER A 122 3.055 -13.070 -11.385 1.00 0.00 H new ATOM 1487 N ARG A 123 5.661 -10.532 -14.517 1.00 0.00 N ATOM 1488 CA ARG A 123 7.089 -10.122 -14.352 1.00 0.00 C ATOM 1489 C ARG A 123 7.600 -9.429 -15.618 1.00 0.00 C ATOM 1490 O ARG A 123 7.320 -9.850 -16.724 1.00 0.00 O ATOM 1491 CB ARG A 123 7.848 -11.425 -14.102 1.00 0.00 C ATOM 1492 CG ARG A 123 9.320 -11.111 -13.831 1.00 0.00 C ATOM 1493 CD ARG A 123 9.948 -12.258 -13.037 1.00 0.00 C ATOM 1494 NE ARG A 123 10.018 -13.399 -13.994 1.00 0.00 N ATOM 1495 CZ ARG A 123 10.907 -14.340 -13.822 1.00 0.00 C ATOM 1496 NH1 ARG A 123 10.711 -15.268 -12.925 1.00 0.00 N ATOM 1497 NH2 ARG A 123 11.991 -14.356 -14.549 1.00 0.00 N ATOM 0 H ARG A 123 5.421 -10.908 -15.434 1.00 0.00 H new ATOM 0 HA ARG A 123 7.221 -9.411 -13.536 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.415 -11.954 -13.253 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.758 -12.083 -14.966 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.852 -10.972 -14.772 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.407 -10.178 -13.274 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.939 -11.988 -12.672 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.345 -12.511 -12.165 1.00 0.00 H new ATOM 0 HE ARG A 123 9.372 -13.445 -14.782 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.863 -15.258 -12.358 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.406 -16.003 -12.791 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.144 -13.633 -15.252 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.685 -15.091 -14.414 1.00 0.00 H new ATOM 1511 N GLY A 124 8.350 -8.368 -15.456 1.00 0.00 N ATOM 1512 CA GLY A 124 8.890 -7.633 -16.638 1.00 0.00 C ATOM 1513 C GLY A 124 10.408 -7.497 -16.504 1.00 0.00 C ATOM 1514 O GLY A 124 11.005 -8.007 -15.576 1.00 0.00 O ATOM 0 H GLY A 124 8.612 -7.978 -14.551 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.642 -8.166 -17.556 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.431 -6.647 -16.708 1.00 0.00 H new ATOM 1518 N SER A 125 11.034 -6.812 -17.428 1.00 0.00 N ATOM 1519 CA SER A 125 12.517 -6.635 -17.363 1.00 0.00 C ATOM 1520 C SER A 125 12.886 -5.170 -17.609 1.00 0.00 C ATOM 1521 O SER A 125 12.187 -4.454 -18.301 1.00 0.00 O ATOM 1522 CB SER A 125 13.069 -7.523 -18.478 1.00 0.00 C ATOM 1523 OG SER A 125 12.686 -6.986 -19.738 1.00 0.00 O ATOM 0 H SER A 125 10.581 -6.367 -18.226 1.00 0.00 H new ATOM 0 HA SER A 125 12.924 -6.904 -16.388 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.155 -7.580 -18.409 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.689 -8.539 -18.372 1.00 0.00 H new ATOM 0 HG SER A 125 13.039 -7.552 -20.456 1.00 0.00 H new ATOM 1529 N LEU A 126 13.979 -4.720 -17.043 1.00 0.00 N ATOM 1530 CA LEU A 126 14.399 -3.298 -17.236 1.00 0.00 C ATOM 1531 C LEU A 126 15.446 -3.199 -18.351 1.00 0.00 C ATOM 1532 O LEU A 126 16.428 -3.916 -18.356 1.00 0.00 O ATOM 1533 CB LEU A 126 15.005 -2.879 -15.894 1.00 0.00 C ATOM 1534 CG LEU A 126 14.017 -1.993 -15.132 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.922 -2.863 -14.511 1.00 0.00 C ATOM 1536 CD2 LEU A 126 14.758 -1.240 -14.027 1.00 0.00 C ATOM 0 H LEU A 126 14.599 -5.277 -16.455 1.00 0.00 H new ATOM 0 HA LEU A 126 13.566 -2.658 -17.526 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.247 -3.762 -15.302 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.938 -2.340 -16.059 1.00 0.00 H new ATOM 0 HG LEU A 126 13.565 -1.279 -15.820 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.219 -2.231 -13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.394 -3.400 -15.299 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.372 -3.578 -13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 126 14.056 -0.608 -13.483 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.210 -1.955 -13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 126 15.537 -0.619 -14.469 1.00 0.00 H new ATOM 1548 N LEU A 127 15.242 -2.308 -19.290 1.00 0.00 N ATOM 1549 CA LEU A 127 16.226 -2.150 -20.406 1.00 0.00 C ATOM 1550 C LEU A 127 17.544 -1.587 -19.867 1.00 0.00 C ATOM 1551 O LEU A 127 18.615 -1.995 -20.272 1.00 0.00 O ATOM 1552 CB LEU A 127 15.583 -1.159 -21.379 1.00 0.00 C ATOM 1553 CG LEU A 127 14.588 -1.893 -22.279 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.366 -2.311 -21.460 1.00 0.00 C ATOM 1555 CD2 LEU A 127 14.146 -0.964 -23.412 1.00 0.00 C ATOM 0 H LEU A 127 14.437 -1.683 -19.332 1.00 0.00 H new ATOM 0 HA LEU A 127 16.453 -3.101 -20.889 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.074 -0.370 -20.826 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.351 -0.679 -21.985 1.00 0.00 H new ATOM 0 HG LEU A 127 15.064 -2.780 -22.697 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.658 -2.834 -22.103 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.679 -2.972 -20.652 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.889 -1.425 -21.040 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.437 -1.486 -24.055 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.671 -0.078 -22.991 1.00 0.00 H new ATOM 0 HD23 LEU A 127 15.015 -0.666 -23.998 1.00 0.00 H new ATOM 1567 N SER A 128 17.467 -0.651 -18.954 1.00 0.00 N ATOM 1568 CA SER A 128 18.708 -0.052 -18.380 1.00 0.00 C ATOM 1569 C SER A 128 18.812 -0.383 -16.884 1.00 0.00 C ATOM 1570 O SER A 128 17.876 -0.151 -16.140 1.00 0.00 O ATOM 1571 CB SER A 128 18.553 1.455 -18.586 1.00 0.00 C ATOM 1572 OG SER A 128 19.697 2.119 -18.066 1.00 0.00 O ATOM 0 H SER A 128 16.595 -0.276 -18.581 1.00 0.00 H new ATOM 0 HA SER A 128 19.611 -0.437 -18.855 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.439 1.679 -19.647 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.652 1.812 -18.086 1.00 0.00 H new ATOM 0 HG SER A 128 19.602 3.085 -18.198 1.00 0.00 H new ATOM 1578 N PRO A 129 19.946 -0.920 -16.487 1.00 0.00 N ATOM 1579 CA PRO A 129 20.101 -1.266 -15.046 1.00 0.00 C ATOM 1580 C PRO A 129 20.143 0.004 -14.192 1.00 0.00 C ATOM 1581 O PRO A 129 20.999 0.851 -14.365 1.00 0.00 O ATOM 1582 CB PRO A 129 21.433 -2.005 -14.977 1.00 0.00 C ATOM 1583 CG PRO A 129 22.202 -1.516 -16.155 1.00 0.00 C ATOM 1584 CD PRO A 129 21.197 -1.178 -17.221 1.00 0.00 C ATOM 0 HA PRO A 129 19.273 -1.866 -14.668 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.957 -1.790 -14.046 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.289 -3.085 -15.019 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.796 -0.641 -15.892 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.897 -2.279 -16.507 1.00 0.00 H new ATOM 0 HD2 PRO A 129 21.507 -0.305 -17.795 1.00 0.00 H new ATOM 0 HD3 PRO A 129 21.079 -1.999 -17.929 1.00 0.00 H new ATOM 1592 N ARG A 130 19.224 0.136 -13.268 1.00 0.00 N ATOM 1593 CA ARG A 130 19.202 1.346 -12.392 1.00 0.00 C ATOM 1594 C ARG A 130 19.344 0.932 -10.921 1.00 0.00 C ATOM 1595 O ARG A 130 19.093 -0.209 -10.579 1.00 0.00 O ATOM 1596 CB ARG A 130 17.837 1.991 -12.639 1.00 0.00 C ATOM 1597 CG ARG A 130 17.728 2.411 -14.106 1.00 0.00 C ATOM 1598 CD ARG A 130 18.384 3.782 -14.296 1.00 0.00 C ATOM 1599 NE ARG A 130 17.413 4.755 -13.723 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.319 5.955 -14.225 1.00 0.00 C ATOM 1601 NH1 ARG A 130 18.157 6.886 -13.855 1.00 0.00 N ATOM 1602 NH2 ARG A 130 16.388 6.225 -15.099 1.00 0.00 N ATOM 0 H ARG A 130 18.487 -0.544 -13.083 1.00 0.00 H new ATOM 0 HA ARG A 130 20.020 2.032 -12.612 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.041 1.289 -12.391 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.710 2.858 -11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.214 1.672 -14.744 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.681 2.452 -14.406 1.00 0.00 H new ATOM 0 HD2 ARG A 130 19.345 3.835 -13.784 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.573 3.987 -15.350 1.00 0.00 H new ATOM 0 HE ARG A 130 16.821 4.483 -12.938 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.886 6.675 -13.173 1.00 0.00 H new ATOM 0 HH12 ARG A 130 18.083 7.824 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 130 15.734 5.498 -15.389 1.00 0.00 H new ATOM 0 HH22 ARG A 130 16.314 7.163 -15.492 1.00 0.00 H new ATOM 1616 N PRO A 131 19.743 1.874 -10.097 1.00 0.00 N ATOM 1617 CA PRO A 131 19.903 1.536 -8.654 1.00 0.00 C ATOM 1618 C PRO A 131 18.549 1.173 -8.037 1.00 0.00 C ATOM 1619 O PRO A 131 17.510 1.601 -8.503 1.00 0.00 O ATOM 1620 CB PRO A 131 20.459 2.812 -8.030 1.00 0.00 C ATOM 1621 CG PRO A 131 20.013 3.905 -8.938 1.00 0.00 C ATOM 1622 CD PRO A 131 19.946 3.318 -10.321 1.00 0.00 C ATOM 0 HA PRO A 131 20.554 0.677 -8.492 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.077 2.957 -7.019 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.546 2.776 -7.958 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.039 4.288 -8.633 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.710 4.743 -8.907 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.127 3.750 -10.897 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.863 3.509 -10.878 1.00 0.00 H new ATOM 1630 N VAL A 132 18.560 0.384 -6.993 1.00 0.00 N ATOM 1631 CA VAL A 132 17.277 -0.019 -6.336 1.00 0.00 C ATOM 1632 C VAL A 132 16.605 1.192 -5.674 1.00 0.00 C ATOM 1633 O VAL A 132 15.408 1.202 -5.459 1.00 0.00 O ATOM 1634 CB VAL A 132 17.666 -1.068 -5.287 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.305 -2.272 -5.982 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.666 -0.470 -4.290 1.00 0.00 C ATOM 0 H VAL A 132 19.403 0.000 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 132 16.561 -0.417 -7.055 1.00 0.00 H new ATOM 0 HB VAL A 132 16.770 -1.383 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.582 -3.018 -5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.593 -2.707 -6.684 1.00 0.00 H new ATOM 0 HG13 VAL A 132 19.196 -1.950 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.936 -1.223 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.561 -0.147 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.213 0.386 -3.789 1.00 0.00 H new ATOM 1646 N SER A 133 17.366 2.209 -5.349 1.00 0.00 N ATOM 1647 CA SER A 133 16.774 3.420 -4.700 1.00 0.00 C ATOM 1648 C SER A 133 15.718 4.047 -5.614 1.00 0.00 C ATOM 1649 O SER A 133 14.676 4.484 -5.161 1.00 0.00 O ATOM 1650 CB SER A 133 17.943 4.384 -4.495 1.00 0.00 C ATOM 1651 OG SER A 133 18.836 3.842 -3.530 1.00 0.00 O ATOM 0 H SER A 133 18.373 2.252 -5.506 1.00 0.00 H new ATOM 0 HA SER A 133 16.280 3.178 -3.759 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.464 4.547 -5.438 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.575 5.354 -4.162 1.00 0.00 H new ATOM 0 HG SER A 133 19.587 4.457 -3.398 1.00 0.00 H new ATOM 1657 N TYR A 134 15.976 4.089 -6.899 1.00 0.00 N ATOM 1658 CA TYR A 134 14.981 4.683 -7.848 1.00 0.00 C ATOM 1659 C TYR A 134 13.664 3.906 -7.766 1.00 0.00 C ATOM 1660 O TYR A 134 12.597 4.484 -7.667 1.00 0.00 O ATOM 1661 CB TYR A 134 15.607 4.541 -9.237 1.00 0.00 C ATOM 1662 CG TYR A 134 14.714 5.200 -10.260 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.447 6.572 -10.173 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.152 4.443 -11.294 1.00 0.00 C ATOM 1665 CE1 TYR A 134 13.619 7.186 -11.120 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.324 5.056 -12.241 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.057 6.429 -12.154 1.00 0.00 C ATOM 1668 OH TYR A 134 12.241 7.033 -13.087 1.00 0.00 O ATOM 0 H TYR A 134 16.831 3.738 -7.331 1.00 0.00 H new ATOM 0 HA TYR A 134 14.758 5.725 -7.617 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.595 5.001 -9.251 1.00 0.00 H new ATOM 0 HB3 TYR A 134 15.742 3.487 -9.481 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.880 7.157 -9.375 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.357 3.385 -11.361 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.414 8.244 -11.053 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.891 4.471 -13.039 1.00 0.00 H new ATOM 0 HH TYR A 134 12.512 7.968 -13.203 1.00 0.00 H new ATOM 1678 N LEU A 135 13.738 2.600 -7.792 1.00 0.00 N ATOM 1679 CA LEU A 135 12.498 1.770 -7.699 1.00 0.00 C ATOM 1680 C LEU A 135 11.915 1.876 -6.286 1.00 0.00 C ATOM 1681 O LEU A 135 10.721 1.767 -6.086 1.00 0.00 O ATOM 1682 CB LEU A 135 12.946 0.331 -7.990 1.00 0.00 C ATOM 1683 CG LEU A 135 13.005 0.079 -9.506 1.00 0.00 C ATOM 1684 CD1 LEU A 135 11.616 0.271 -10.121 1.00 0.00 C ATOM 1685 CD2 LEU A 135 13.993 1.051 -10.161 1.00 0.00 C ATOM 0 H LEU A 135 14.606 2.071 -7.874 1.00 0.00 H new ATOM 0 HA LEU A 135 11.727 2.096 -8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.926 0.153 -7.548 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.254 -0.372 -7.526 1.00 0.00 H new ATOM 0 HG LEU A 135 13.339 -0.944 -9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.666 0.091 -11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.917 -0.431 -9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.275 1.290 -9.939 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.028 0.865 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.669 2.076 -9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.985 0.904 -9.734 1.00 0.00 H new ATOM 1697 N LYS A 136 12.758 2.090 -5.307 1.00 0.00 N ATOM 1698 CA LYS A 136 12.268 2.208 -3.897 1.00 0.00 C ATOM 1699 C LYS A 136 11.284 3.377 -3.780 1.00 0.00 C ATOM 1700 O LYS A 136 11.568 4.481 -4.207 1.00 0.00 O ATOM 1701 CB LYS A 136 13.528 2.481 -3.066 1.00 0.00 C ATOM 1702 CG LYS A 136 13.227 2.304 -1.579 1.00 0.00 C ATOM 1703 CD LYS A 136 13.097 0.814 -1.259 1.00 0.00 C ATOM 1704 CE LYS A 136 13.671 0.535 0.133 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.145 0.473 -0.064 1.00 0.00 N ATOM 0 H LYS A 136 13.767 2.188 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 136 11.743 1.314 -3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.325 1.801 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.885 3.494 -3.254 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.023 2.747 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.305 2.824 -1.319 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.050 0.513 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.627 0.224 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.400 1.322 0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.287 -0.401 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.487 -0.479 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.372 0.683 -1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.607 1.172 0.552 1.00 0.00 H new ATOM 1719 N GLY A 137 10.131 3.141 -3.204 1.00 0.00 N ATOM 1720 CA GLY A 137 9.124 4.236 -3.057 1.00 0.00 C ATOM 1721 C GLY A 137 8.178 4.276 -4.266 1.00 0.00 C ATOM 1722 O GLY A 137 7.199 5.000 -4.259 1.00 0.00 O ATOM 0 H GLY A 137 9.844 2.237 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.548 4.086 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.634 5.194 -2.958 1.00 0.00 H new ATOM 1726 N SER A 138 8.450 3.513 -5.301 1.00 0.00 N ATOM 1727 CA SER A 138 7.551 3.527 -6.498 1.00 0.00 C ATOM 1728 C SER A 138 6.544 2.368 -6.448 1.00 0.00 C ATOM 1729 O SER A 138 5.801 2.154 -7.388 1.00 0.00 O ATOM 1730 CB SER A 138 8.479 3.368 -7.701 1.00 0.00 C ATOM 1731 OG SER A 138 8.924 2.022 -7.778 1.00 0.00 O ATOM 0 H SER A 138 9.251 2.885 -5.367 1.00 0.00 H new ATOM 0 HA SER A 138 6.966 4.446 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.956 3.643 -8.617 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.332 4.040 -7.608 1.00 0.00 H new ATOM 0 HG SER A 138 9.508 1.826 -7.015 1.00 0.00 H new ATOM 1737 N SER A 139 6.504 1.619 -5.368 1.00 0.00 N ATOM 1738 CA SER A 139 5.535 0.480 -5.279 1.00 0.00 C ATOM 1739 C SER A 139 4.104 1.002 -5.408 1.00 0.00 C ATOM 1740 O SER A 139 3.780 2.074 -4.929 1.00 0.00 O ATOM 1741 CB SER A 139 5.757 -0.139 -3.901 1.00 0.00 C ATOM 1742 OG SER A 139 5.670 -1.554 -4.003 1.00 0.00 O ATOM 0 H SER A 139 7.098 1.748 -4.549 1.00 0.00 H new ATOM 0 HA SER A 139 5.686 -0.250 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.734 0.150 -3.513 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.012 0.233 -3.198 1.00 0.00 H new ATOM 0 HG SER A 139 5.856 -1.957 -3.129 1.00 0.00 H new ATOM 1748 N GLY A 140 3.253 0.260 -6.066 1.00 0.00 N ATOM 1749 CA GLY A 140 1.844 0.715 -6.247 1.00 0.00 C ATOM 1750 C GLY A 140 1.716 1.495 -7.562 1.00 0.00 C ATOM 1751 O GLY A 140 0.623 1.717 -8.048 1.00 0.00 O ATOM 0 H GLY A 140 3.474 -0.643 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.173 -0.144 -6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.545 1.345 -5.409 1.00 0.00 H new ATOM 1755 N GLY A 141 2.821 1.907 -8.152 1.00 0.00 N ATOM 1756 CA GLY A 141 2.752 2.660 -9.441 1.00 0.00 C ATOM 1757 C GLY A 141 2.053 1.790 -10.493 1.00 0.00 C ATOM 1758 O GLY A 141 2.191 0.581 -10.473 1.00 0.00 O ATOM 0 H GLY A 141 3.763 1.752 -7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.207 3.594 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.755 2.923 -9.777 1.00 0.00 H new ATOM 1762 N PRO A 142 1.310 2.427 -11.368 1.00 0.00 N ATOM 1763 CA PRO A 142 0.595 1.625 -12.395 1.00 0.00 C ATOM 1764 C PRO A 142 1.422 1.476 -13.671 1.00 0.00 C ATOM 1765 O PRO A 142 2.066 2.405 -14.123 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.666 2.427 -12.685 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.331 3.837 -12.334 1.00 0.00 C ATOM 1768 CD PRO A 142 0.781 3.803 -11.317 1.00 0.00 C ATOM 0 HA PRO A 142 0.392 0.613 -12.045 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.953 2.341 -13.733 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.506 2.064 -12.093 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.021 4.389 -13.221 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.204 4.348 -11.929 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.556 4.532 -11.556 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.411 4.046 -10.321 1.00 0.00 H new ATOM 1776 N LEU A 143 1.367 0.316 -14.270 1.00 0.00 N ATOM 1777 CA LEU A 143 2.099 0.090 -15.545 1.00 0.00 C ATOM 1778 C LEU A 143 1.128 0.378 -16.687 1.00 0.00 C ATOM 1779 O LEU A 143 0.227 -0.398 -16.950 1.00 0.00 O ATOM 1780 CB LEU A 143 2.504 -1.386 -15.529 1.00 0.00 C ATOM 1781 CG LEU A 143 3.759 -1.565 -14.672 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.412 -1.342 -13.199 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.303 -2.984 -14.857 1.00 0.00 C ATOM 0 H LEU A 143 0.842 -0.488 -13.926 1.00 0.00 H new ATOM 0 HA LEU A 143 2.977 0.724 -15.666 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.690 -1.992 -15.131 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.693 -1.733 -16.545 1.00 0.00 H new ATOM 0 HG LEU A 143 4.513 -0.841 -14.980 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.307 -1.470 -12.591 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.024 -0.332 -13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.657 -2.065 -12.890 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.197 -3.113 -14.247 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.547 -3.706 -14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.553 -3.144 -15.906 1.00 0.00 H new ATOM 1795 N LEU A 144 1.276 1.505 -17.333 1.00 0.00 N ATOM 1796 CA LEU A 144 0.329 1.874 -18.427 1.00 0.00 C ATOM 1797 C LEU A 144 0.697 1.202 -19.749 1.00 0.00 C ATOM 1798 O LEU A 144 1.822 0.805 -19.980 1.00 0.00 O ATOM 1799 CB LEU A 144 0.433 3.395 -18.541 1.00 0.00 C ATOM 1800 CG LEU A 144 -0.530 4.046 -17.545 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.112 3.698 -16.114 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -0.500 5.565 -17.722 1.00 0.00 C ATOM 0 H LEU A 144 2.012 2.187 -17.150 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.685 1.543 -18.204 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.455 3.717 -18.339 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.193 3.712 -19.556 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.538 3.674 -17.729 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.801 4.164 -15.410 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.134 2.616 -15.981 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.898 4.065 -15.930 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.186 6.028 -17.012 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.510 5.932 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.803 5.819 -18.738 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.273 1.077 -20.611 1.00 0.00 N ATOM 1815 CA CYS A 145 -0.056 0.435 -21.938 1.00 0.00 C ATOM 1816 C CYS A 145 0.195 1.516 -22.994 1.00 0.00 C ATOM 1817 O CYS A 145 -0.155 2.663 -22.785 1.00 0.00 O ATOM 1818 CB CYS A 145 -1.391 -0.275 -22.233 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.140 -2.048 -22.461 1.00 0.00 S ATOM 0 H CYS A 145 -1.227 1.400 -20.448 1.00 0.00 H new ATOM 0 HA CYS A 145 0.797 -0.244 -21.948 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -2.087 -0.105 -21.412 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -1.844 0.151 -23.129 1.00 0.00 H new ATOM 1824 N PRO A 146 0.753 1.114 -24.116 1.00 0.00 N ATOM 1825 CA PRO A 146 0.966 2.123 -25.191 1.00 0.00 C ATOM 1826 C PRO A 146 -0.403 2.632 -25.662 1.00 0.00 C ATOM 1827 O PRO A 146 -0.555 3.768 -26.068 1.00 0.00 O ATOM 1828 CB PRO A 146 1.680 1.355 -26.298 1.00 0.00 C ATOM 1829 CG PRO A 146 1.293 -0.067 -26.083 1.00 0.00 C ATOM 1830 CD PRO A 146 1.073 -0.240 -24.604 1.00 0.00 C ATOM 0 HA PRO A 146 1.545 2.990 -24.873 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.373 1.704 -27.284 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.760 1.485 -26.236 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.388 -0.309 -26.639 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.075 -0.738 -26.439 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.259 -0.937 -24.403 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.962 -0.638 -24.115 1.00 0.00 H new ATOM 1838 N SER A 147 -1.406 1.788 -25.573 1.00 0.00 N ATOM 1839 CA SER A 147 -2.783 2.196 -25.973 1.00 0.00 C ATOM 1840 C SER A 147 -3.336 3.190 -24.947 1.00 0.00 C ATOM 1841 O SER A 147 -4.047 4.118 -25.285 1.00 0.00 O ATOM 1842 CB SER A 147 -3.602 0.901 -25.961 1.00 0.00 C ATOM 1843 OG SER A 147 -3.773 0.466 -24.619 1.00 0.00 O ATOM 0 H SER A 147 -1.324 0.828 -25.237 1.00 0.00 H new ATOM 0 HA SER A 147 -2.812 2.681 -26.949 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.573 1.067 -26.428 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.095 0.131 -26.543 1.00 0.00 H new ATOM 0 HG SER A 147 -4.722 0.289 -24.451 1.00 0.00 H new ATOM 1849 N GLY A 148 -3.008 2.996 -23.692 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.501 3.920 -22.627 1.00 0.00 C ATOM 1851 C GLY A 148 -4.332 3.137 -21.606 1.00 0.00 C ATOM 1852 O GLY A 148 -5.362 3.598 -21.153 1.00 0.00 O ATOM 0 H GLY A 148 -2.417 2.233 -23.360 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.658 4.401 -22.131 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.105 4.712 -23.070 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.892 1.957 -21.244 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.656 1.136 -20.255 1.00 0.00 C ATOM 1858 C HIS A 149 -3.730 0.637 -19.138 1.00 0.00 C ATOM 1859 O HIS A 149 -2.539 0.492 -19.327 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.201 -0.044 -21.060 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.156 0.457 -22.109 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.317 -0.184 -23.327 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -7.007 1.534 -22.137 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.235 0.505 -24.030 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.687 1.561 -23.351 1.00 0.00 N ATOM 0 H HIS A 149 -3.035 1.527 -21.592 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.449 1.709 -19.774 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.381 -0.586 -21.530 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.708 -0.745 -20.398 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.130 2.251 -21.339 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.565 0.236 -25.022 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.382 2.242 -23.656 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.276 0.370 -17.979 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.439 -0.129 -16.846 1.00 0.00 C ATOM 1875 C ALA A 150 -3.287 -1.649 -16.942 1.00 0.00 C ATOM 1876 O ALA A 150 -4.259 -2.381 -16.911 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.208 0.256 -15.584 1.00 0.00 C ATOM 0 H ALA A 150 -5.268 0.476 -17.768 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.435 0.295 -16.852 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.656 -0.077 -14.705 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.329 1.339 -15.547 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.189 -0.218 -15.597 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.075 -2.125 -17.067 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.848 -3.597 -17.178 1.00 0.00 C ATOM 1885 C VAL A 151 -1.637 -4.214 -15.789 1.00 0.00 C ATOM 1886 O VAL A 151 -2.149 -5.278 -15.495 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.583 -3.743 -18.034 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.249 -5.228 -18.216 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.817 -3.106 -19.410 1.00 0.00 C ATOM 0 H VAL A 151 -1.230 -1.555 -17.097 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.701 -4.111 -17.622 1.00 0.00 H new ATOM 0 HB VAL A 151 0.246 -3.242 -17.534 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.650 -5.327 -18.824 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.079 -5.685 -17.241 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.080 -5.730 -18.712 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.082 -3.210 -20.017 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.649 -3.606 -19.906 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.051 -2.049 -19.286 1.00 0.00 H new ATOM 1899 N GLY A 152 -0.884 -3.559 -14.938 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.640 -4.121 -13.572 1.00 0.00 C ATOM 1901 C GLY A 152 -0.030 -3.054 -12.660 1.00 0.00 C ATOM 1902 O GLY A 152 0.004 -1.885 -12.993 1.00 0.00 O ATOM 0 H GLY A 152 -0.431 -2.665 -15.128 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.577 -4.480 -13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.030 -4.978 -13.638 1.00 0.00 H new ATOM 1906 N ILE A 153 0.445 -3.453 -11.506 1.00 0.00 N ATOM 1907 CA ILE A 153 1.053 -2.474 -10.553 1.00 0.00 C ATOM 1908 C ILE A 153 2.422 -2.978 -10.070 1.00 0.00 C ATOM 1909 O ILE A 153 2.602 -4.150 -9.800 1.00 0.00 O ATOM 1910 CB ILE A 153 0.061 -2.393 -9.388 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.277 -1.856 -9.895 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.599 -1.449 -8.308 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.346 -2.049 -8.819 1.00 0.00 C ATOM 0 H ILE A 153 0.438 -4.420 -11.182 1.00 0.00 H new ATOM 0 HA ILE A 153 1.224 -1.500 -11.011 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.073 -3.389 -8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.185 -0.799 -10.146 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.567 -2.376 -10.808 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.112 -1.397 -7.483 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.554 -1.824 -7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.738 -0.454 -8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.300 -1.666 -9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.444 -3.110 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.057 -1.509 -7.918 1.00 0.00 H new ATOM 1925 N PHE A 154 3.377 -2.091 -9.952 1.00 0.00 N ATOM 1926 CA PHE A 154 4.738 -2.500 -9.475 1.00 0.00 C ATOM 1927 C PHE A 154 4.646 -3.027 -8.037 1.00 0.00 C ATOM 1928 O PHE A 154 3.928 -2.487 -7.216 1.00 0.00 O ATOM 1929 CB PHE A 154 5.580 -1.216 -9.540 1.00 0.00 C ATOM 1930 CG PHE A 154 6.967 -1.466 -8.991 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.737 -2.529 -9.477 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.481 -0.629 -7.993 1.00 0.00 C ATOM 1933 CE1 PHE A 154 9.021 -2.755 -8.962 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.763 -0.855 -7.480 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.533 -1.917 -7.965 1.00 0.00 C ATOM 0 H PHE A 154 3.275 -1.099 -10.165 1.00 0.00 H new ATOM 0 HA PHE A 154 5.176 -3.297 -10.076 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.647 -0.870 -10.571 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.093 -0.425 -8.969 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.342 -3.174 -10.248 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.887 0.192 -7.619 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.615 -3.576 -9.335 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.158 -0.209 -6.710 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.523 -2.090 -7.570 1.00 0.00 H new ATOM 1945 N ARG A 155 5.367 -4.078 -7.730 1.00 0.00 N ATOM 1946 CA ARG A 155 5.323 -4.644 -6.347 1.00 0.00 C ATOM 1947 C ARG A 155 6.729 -4.685 -5.738 1.00 0.00 C ATOM 1948 O ARG A 155 6.954 -4.190 -4.650 1.00 0.00 O ATOM 1949 CB ARG A 155 4.771 -6.059 -6.520 1.00 0.00 C ATOM 1950 CG ARG A 155 4.453 -6.655 -5.147 1.00 0.00 C ATOM 1951 CD ARG A 155 3.899 -8.071 -5.321 1.00 0.00 C ATOM 1952 NE ARG A 155 5.059 -8.885 -5.778 1.00 0.00 N ATOM 1953 CZ ARG A 155 5.569 -9.794 -4.992 1.00 0.00 C ATOM 1954 NH1 ARG A 155 5.962 -9.470 -3.790 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.684 -11.026 -5.407 1.00 0.00 N ATOM 0 H ARG A 155 5.984 -4.568 -8.378 1.00 0.00 H new ATOM 0 HA ARG A 155 4.710 -4.043 -5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.872 -6.037 -7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.498 -6.683 -7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.352 -6.678 -4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.727 -6.030 -4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.493 -8.454 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.090 -8.091 -6.051 1.00 0.00 H new ATOM 0 HE ARG A 155 5.455 -8.732 -6.705 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.870 -8.507 -3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.361 -10.180 -3.175 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.375 -11.279 -6.346 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.083 -11.736 -4.793 1.00 0.00 H new ATOM 1969 N ALA A 156 7.672 -5.273 -6.430 1.00 0.00 N ATOM 1970 CA ALA A 156 9.063 -5.351 -5.890 1.00 0.00 C ATOM 1971 C ALA A 156 10.083 -5.312 -7.032 1.00 0.00 C ATOM 1972 O ALA A 156 9.744 -5.496 -8.185 1.00 0.00 O ATOM 1973 CB ALA A 156 9.128 -6.693 -5.160 1.00 0.00 C ATOM 0 H ALA A 156 7.539 -5.702 -7.346 1.00 0.00 H new ATOM 0 HA ALA A 156 9.296 -4.514 -5.231 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.122 -6.827 -4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.385 -6.710 -4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.923 -7.500 -5.863 1.00 0.00 H new ATOM 1979 N ALA A 157 11.330 -5.073 -6.713 1.00 0.00 N ATOM 1980 CA ALA A 157 12.384 -5.016 -7.770 1.00 0.00 C ATOM 1981 C ALA A 157 13.480 -6.047 -7.486 1.00 0.00 C ATOM 1982 O ALA A 157 13.833 -6.293 -6.349 1.00 0.00 O ATOM 1983 CB ALA A 157 12.946 -3.594 -7.696 1.00 0.00 C ATOM 0 H ALA A 157 11.664 -4.914 -5.762 1.00 0.00 H new ATOM 0 HA ALA A 157 11.988 -5.245 -8.759 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.729 -3.473 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.148 -2.877 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.362 -3.419 -6.704 1.00 0.00 H new ATOM 1989 N VAL A 158 14.020 -6.641 -8.518 1.00 0.00 N ATOM 1990 CA VAL A 158 15.099 -7.654 -8.326 1.00 0.00 C ATOM 1991 C VAL A 158 16.428 -7.084 -8.826 1.00 0.00 C ATOM 1992 O VAL A 158 16.565 -6.734 -9.984 1.00 0.00 O ATOM 1993 CB VAL A 158 14.676 -8.858 -9.173 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.721 -9.971 -9.051 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.322 -9.382 -8.683 1.00 0.00 C ATOM 0 H VAL A 158 13.759 -6.467 -9.489 1.00 0.00 H new ATOM 0 HA VAL A 158 15.234 -7.929 -7.280 1.00 0.00 H new ATOM 0 HB VAL A 158 14.594 -8.549 -10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.415 -10.825 -9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.686 -9.605 -9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.807 -10.277 -8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.023 -10.239 -9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.405 -9.685 -7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.573 -8.595 -8.773 1.00 0.00 H new ATOM 2005 N CYS A 159 17.403 -6.981 -7.960 1.00 0.00 N ATOM 2006 CA CYS A 159 18.726 -6.426 -8.381 1.00 0.00 C ATOM 2007 C CYS A 159 19.857 -7.397 -8.029 1.00 0.00 C ATOM 2008 O CYS A 159 19.807 -8.091 -7.031 1.00 0.00 O ATOM 2009 CB CYS A 159 18.875 -5.106 -7.610 1.00 0.00 C ATOM 2010 SG CYS A 159 18.814 -5.407 -5.821 1.00 0.00 S ATOM 0 H CYS A 159 17.341 -7.257 -6.980 1.00 0.00 H new ATOM 0 HA CYS A 159 18.779 -6.271 -9.459 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.819 -4.629 -7.873 1.00 0.00 H new ATOM 0 HB3 CYS A 159 18.079 -4.418 -7.897 1.00 0.00 H new ATOM 0 HG CYS A 159 19.211 -6.619 -5.571 1.00 0.00 H new ATOM 2016 N THR A 160 20.878 -7.447 -8.848 1.00 0.00 N ATOM 2017 CA THR A 160 22.021 -8.367 -8.577 1.00 0.00 C ATOM 2018 C THR A 160 22.999 -7.728 -7.586 1.00 0.00 C ATOM 2019 O THR A 160 23.188 -8.216 -6.487 1.00 0.00 O ATOM 2020 CB THR A 160 22.693 -8.574 -9.936 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.725 -9.022 -10.875 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.800 -9.621 -9.806 1.00 0.00 C ATOM 0 H THR A 160 20.968 -6.887 -9.696 1.00 0.00 H new ATOM 0 HA THR A 160 21.695 -9.308 -8.134 1.00 0.00 H new ATOM 0 HB THR A 160 23.125 -7.633 -10.276 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.177 -9.452 -11.631 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.278 -9.768 -10.775 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.541 -9.279 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.371 -10.564 -9.467 1.00 0.00 H new ATOM 2030 N ARG A 161 23.621 -6.641 -7.968 1.00 0.00 N ATOM 2031 CA ARG A 161 24.590 -5.965 -7.054 1.00 0.00 C ATOM 2032 C ARG A 161 24.266 -4.471 -6.942 1.00 0.00 C ATOM 2033 O ARG A 161 25.057 -3.625 -7.314 1.00 0.00 O ATOM 2034 CB ARG A 161 25.958 -6.172 -7.709 1.00 0.00 C ATOM 2035 CG ARG A 161 26.341 -7.652 -7.644 1.00 0.00 C ATOM 2036 CD ARG A 161 26.778 -8.007 -6.219 1.00 0.00 C ATOM 2037 NE ARG A 161 28.172 -7.499 -6.109 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.439 -6.491 -5.324 1.00 0.00 C ATOM 2039 NH1 ARG A 161 28.237 -6.594 -4.039 1.00 0.00 N ATOM 2040 NH2 ARG A 161 28.908 -5.381 -5.825 1.00 0.00 N ATOM 0 H ARG A 161 23.499 -6.192 -8.876 1.00 0.00 H new ATOM 0 HA ARG A 161 24.555 -6.370 -6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.930 -5.839 -8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.710 -5.569 -7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.494 -8.271 -7.940 1.00 0.00 H new ATOM 0 HG3 ARG A 161 27.149 -7.860 -8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 161 26.128 -7.541 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.735 -9.083 -6.049 1.00 0.00 H new ATOM 0 HE ARG A 161 28.919 -7.938 -6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 161 27.871 -7.462 -3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 161 28.446 -5.806 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.066 -5.301 -6.830 1.00 0.00 H new ATOM 0 HH22 ARG A 161 29.117 -4.593 -5.212 1.00 0.00 H new ATOM 2054 N GLY A 162 23.108 -4.145 -6.424 1.00 0.00 N ATOM 2055 CA GLY A 162 22.727 -2.708 -6.280 1.00 0.00 C ATOM 2056 C GLY A 162 21.998 -2.213 -7.538 1.00 0.00 C ATOM 2057 O GLY A 162 21.470 -1.117 -7.554 1.00 0.00 O ATOM 0 H GLY A 162 22.411 -4.813 -6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.085 -2.582 -5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.619 -2.105 -6.109 1.00 0.00 H new ATOM 2061 N VAL A 163 21.963 -3.000 -8.590 1.00 0.00 N ATOM 2062 CA VAL A 163 21.263 -2.557 -9.834 1.00 0.00 C ATOM 2063 C VAL A 163 20.066 -3.466 -10.122 1.00 0.00 C ATOM 2064 O VAL A 163 20.176 -4.676 -10.103 1.00 0.00 O ATOM 2065 CB VAL A 163 22.304 -2.652 -10.961 1.00 0.00 C ATOM 2066 CG1 VAL A 163 23.388 -1.595 -10.744 1.00 0.00 C ATOM 2067 CG2 VAL A 163 22.955 -4.043 -10.990 1.00 0.00 C ATOM 0 H VAL A 163 22.388 -3.926 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 163 20.876 -1.543 -9.739 1.00 0.00 H new ATOM 0 HB VAL A 163 21.798 -2.482 -11.912 1.00 0.00 H new ATOM 0 HG11 VAL A 163 24.127 -1.662 -11.543 1.00 0.00 H new ATOM 0 HG12 VAL A 163 22.936 -0.603 -10.750 1.00 0.00 H new ATOM 0 HG13 VAL A 163 23.875 -1.765 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 163 23.688 -4.085 -11.796 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.451 -4.232 -10.038 1.00 0.00 H new ATOM 0 HG23 VAL A 163 22.189 -4.800 -11.157 1.00 0.00 H new ATOM 2077 N ALA A 164 18.924 -2.885 -10.384 1.00 0.00 N ATOM 2078 CA ALA A 164 17.709 -3.704 -10.673 1.00 0.00 C ATOM 2079 C ALA A 164 17.625 -4.020 -12.168 1.00 0.00 C ATOM 2080 O ALA A 164 17.646 -3.131 -13.000 1.00 0.00 O ATOM 2081 CB ALA A 164 16.530 -2.832 -10.242 1.00 0.00 C ATOM 0 H ALA A 164 18.780 -1.876 -10.410 1.00 0.00 H new ATOM 0 HA ALA A 164 17.722 -4.659 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.597 -3.366 -10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.616 -2.603 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.535 -1.905 -10.815 1.00 0.00 H new ATOM 2087 N LYS A 165 17.532 -5.279 -12.510 1.00 0.00 N ATOM 2088 CA LYS A 165 17.444 -5.665 -13.949 1.00 0.00 C ATOM 2089 C LYS A 165 16.034 -6.163 -14.272 1.00 0.00 C ATOM 2090 O LYS A 165 15.558 -6.031 -15.385 1.00 0.00 O ATOM 2091 CB LYS A 165 18.465 -6.792 -14.118 1.00 0.00 C ATOM 2092 CG LYS A 165 19.877 -6.236 -13.925 1.00 0.00 C ATOM 2093 CD LYS A 165 20.896 -7.364 -14.095 1.00 0.00 C ATOM 2094 CE LYS A 165 22.310 -6.810 -13.902 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.211 -7.979 -14.100 1.00 0.00 N ATOM 0 H LYS A 165 17.513 -6.058 -11.852 1.00 0.00 H new ATOM 0 HA LYS A 165 17.647 -4.829 -14.618 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.272 -7.583 -13.393 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.370 -7.237 -15.109 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.070 -5.445 -14.649 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.972 -5.791 -12.934 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.702 -8.155 -13.371 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.800 -7.808 -15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.526 -6.019 -14.620 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.433 -6.380 -12.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.200 -7.679 -13.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.987 -8.713 -13.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.076 -8.363 -15.057 1.00 0.00 H new ATOM 2109 N ALA A 166 15.366 -6.735 -13.304 1.00 0.00 N ATOM 2110 CA ALA A 166 13.983 -7.247 -13.538 1.00 0.00 C ATOM 2111 C ALA A 166 13.085 -6.906 -12.345 1.00 0.00 C ATOM 2112 O ALA A 166 13.544 -6.796 -11.223 1.00 0.00 O ATOM 2113 CB ALA A 166 14.141 -8.760 -13.677 1.00 0.00 C ATOM 0 H ALA A 166 15.721 -6.870 -12.357 1.00 0.00 H new ATOM 0 HA ALA A 166 13.520 -6.803 -14.420 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.165 -9.213 -13.852 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.800 -8.981 -14.517 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.571 -9.167 -12.762 1.00 0.00 H new ATOM 2119 N VAL A 167 11.810 -6.735 -12.585 1.00 0.00 N ATOM 2120 CA VAL A 167 10.870 -6.395 -11.472 1.00 0.00 C ATOM 2121 C VAL A 167 9.649 -7.317 -11.498 1.00 0.00 C ATOM 2122 O VAL A 167 9.485 -8.126 -12.391 1.00 0.00 O ATOM 2123 CB VAL A 167 10.439 -4.945 -11.723 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.651 -4.020 -11.605 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.827 -4.815 -13.125 1.00 0.00 C ATOM 0 H VAL A 167 11.378 -6.816 -13.505 1.00 0.00 H new ATOM 0 HA VAL A 167 11.345 -6.517 -10.498 1.00 0.00 H new ATOM 0 HB VAL A 167 9.693 -4.662 -10.980 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.342 -2.990 -11.784 1.00 0.00 H new ATOM 0 HG12 VAL A 167 12.076 -4.103 -10.605 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.401 -4.307 -12.342 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.524 -3.782 -13.295 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.566 -5.104 -13.873 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.957 -5.467 -13.204 1.00 0.00 H new ATOM 2135 N ASP A 168 8.789 -7.188 -10.522 1.00 0.00 N ATOM 2136 CA ASP A 168 7.562 -8.036 -10.469 1.00 0.00 C ATOM 2137 C ASP A 168 6.337 -7.151 -10.221 1.00 0.00 C ATOM 2138 O ASP A 168 6.339 -6.317 -9.334 1.00 0.00 O ATOM 2139 CB ASP A 168 7.791 -8.985 -9.292 1.00 0.00 C ATOM 2140 CG ASP A 168 8.882 -9.992 -9.659 1.00 0.00 C ATOM 2141 OD1 ASP A 168 8.924 -10.398 -10.808 1.00 0.00 O ATOM 2142 OD2 ASP A 168 9.657 -10.341 -8.783 1.00 0.00 O ATOM 0 H ASP A 168 8.885 -6.525 -9.753 1.00 0.00 H new ATOM 0 HA ASP A 168 7.384 -8.580 -11.397 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.084 -8.421 -8.407 1.00 0.00 H new ATOM 0 HB3 ASP A 168 6.866 -9.507 -9.046 1.00 0.00 H new ATOM 2147 N PHE A 169 5.293 -7.320 -10.996 1.00 0.00 N ATOM 2148 CA PHE A 169 4.070 -6.482 -10.800 1.00 0.00 C ATOM 2149 C PHE A 169 2.819 -7.367 -10.716 1.00 0.00 C ATOM 2150 O PHE A 169 2.778 -8.450 -11.268 1.00 0.00 O ATOM 2151 CB PHE A 169 4.010 -5.560 -12.030 1.00 0.00 C ATOM 2152 CG PHE A 169 3.813 -6.377 -13.290 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.518 -6.703 -13.711 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.919 -6.808 -14.032 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.328 -7.460 -14.873 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.729 -7.564 -15.195 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.433 -7.891 -15.615 1.00 0.00 C ATOM 0 H PHE A 169 5.235 -8.000 -11.754 1.00 0.00 H new ATOM 0 HA PHE A 169 4.109 -5.912 -9.872 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.193 -4.847 -11.919 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.930 -4.981 -12.104 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.665 -6.370 -13.139 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.918 -6.558 -13.708 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.329 -7.711 -15.197 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.582 -7.895 -15.769 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.287 -8.476 -16.511 1.00 0.00 H new ATOM 2167 N VAL A 170 1.800 -6.904 -10.037 1.00 0.00 N ATOM 2168 CA VAL A 170 0.544 -7.705 -9.922 1.00 0.00 C ATOM 2169 C VAL A 170 -0.434 -7.284 -11.030 1.00 0.00 C ATOM 2170 O VAL A 170 -0.824 -6.134 -11.096 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.017 -7.364 -8.536 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.335 -8.111 -8.313 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.988 -7.787 -7.461 1.00 0.00 C ATOM 0 H VAL A 170 1.784 -6.004 -9.557 1.00 0.00 H new ATOM 0 HA VAL A 170 0.712 -8.776 -10.032 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.193 -6.290 -8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.730 -7.866 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.055 -7.815 -9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.160 -9.185 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.590 -7.545 -6.476 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.162 -8.861 -7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.928 -7.257 -7.613 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.792 -8.229 -11.875 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.728 -7.873 -12.980 1.00 0.00 C ATOM 2185 C PRO A 171 -3.085 -7.437 -12.417 1.00 0.00 C ATOM 2186 O PRO A 171 -3.477 -7.830 -11.335 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.863 -9.160 -13.787 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.550 -10.250 -12.822 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.567 -9.686 -11.832 1.00 0.00 C ATOM 0 HA PRO A 171 -1.367 -7.041 -13.584 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.869 -9.268 -14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.175 -9.171 -14.632 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.454 -10.591 -12.318 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.128 -11.113 -13.337 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.738 -10.084 -10.832 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.458 -9.937 -12.104 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.798 -6.621 -13.150 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.135 -6.141 -12.676 1.00 0.00 C ATOM 2199 C VAL A 172 -6.104 -7.321 -12.522 1.00 0.00 C ATOM 2200 O VAL A 172 -7.029 -7.273 -11.734 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.622 -5.171 -13.761 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.009 -4.633 -13.397 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.643 -3.999 -13.874 1.00 0.00 C ATOM 0 H VAL A 172 -3.512 -6.264 -14.061 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.076 -5.658 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.678 -5.700 -14.712 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.347 -3.945 -14.172 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.711 -5.463 -13.316 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.957 -4.108 -12.443 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.988 -3.310 -14.644 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.588 -3.477 -12.918 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.655 -4.375 -14.140 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.903 -8.370 -13.278 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.818 -9.551 -13.188 1.00 0.00 C ATOM 2215 C GLU A 173 -6.807 -10.135 -11.770 1.00 0.00 C ATOM 2216 O GLU A 173 -7.830 -10.546 -11.256 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.265 -10.567 -14.193 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.160 -11.807 -14.217 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.605 -12.820 -15.219 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.394 -12.954 -15.288 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -7.400 -13.445 -15.902 1.00 0.00 O ATOM 0 H GLU A 173 -5.145 -8.461 -13.954 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.851 -9.282 -13.408 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.218 -10.121 -15.187 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.247 -10.846 -13.920 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.209 -12.252 -13.223 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -8.177 -11.528 -14.492 1.00 0.00 H new ATOM 2228 N SER A 174 -5.659 -10.182 -11.142 1.00 0.00 N ATOM 2229 CA SER A 174 -5.581 -10.750 -9.758 1.00 0.00 C ATOM 2230 C SER A 174 -6.473 -9.956 -8.796 1.00 0.00 C ATOM 2231 O SER A 174 -7.200 -10.526 -8.003 1.00 0.00 O ATOM 2232 CB SER A 174 -4.112 -10.621 -9.351 1.00 0.00 C ATOM 2233 OG SER A 174 -3.787 -9.247 -9.196 1.00 0.00 O ATOM 0 H SER A 174 -4.773 -9.853 -11.526 1.00 0.00 H new ATOM 0 HA SER A 174 -5.925 -11.784 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.933 -11.156 -8.419 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.472 -11.075 -10.107 1.00 0.00 H new ATOM 0 HG SER A 174 -3.682 -8.834 -10.079 1.00 0.00 H new ATOM 2239 N MET A 175 -6.423 -8.649 -8.858 1.00 0.00 N ATOM 2240 CA MET A 175 -7.270 -7.819 -7.943 1.00 0.00 C ATOM 2241 C MET A 175 -8.746 -7.938 -8.329 1.00 0.00 C ATOM 2242 O MET A 175 -9.614 -8.009 -7.478 1.00 0.00 O ATOM 2243 CB MET A 175 -6.784 -6.380 -8.127 1.00 0.00 C ATOM 2244 CG MET A 175 -5.387 -6.228 -7.524 1.00 0.00 C ATOM 2245 SD MET A 175 -4.824 -4.521 -7.727 1.00 0.00 S ATOM 2246 CE MET A 175 -4.597 -4.568 -9.521 1.00 0.00 C ATOM 0 H MET A 175 -5.834 -8.120 -9.501 1.00 0.00 H new ATOM 0 HA MET A 175 -7.184 -8.144 -6.906 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.763 -6.125 -9.187 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.476 -5.688 -7.647 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.405 -6.493 -6.467 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.692 -6.912 -8.012 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.945 -3.750 -9.827 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.145 -5.518 -9.806 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.564 -4.465 -10.013 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.037 -7.953 -9.605 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.462 -8.059 -10.055 1.00 0.00 C ATOM 2258 C GLU A 176 -11.087 -9.358 -9.536 1.00 0.00 C ATOM 2259 O GLU A 176 -12.232 -9.381 -9.122 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.401 -8.064 -11.586 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.821 -8.138 -12.161 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.775 -8.145 -13.697 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -10.712 -7.908 -14.252 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -12.811 -8.389 -14.295 1.00 0.00 O ATOM 0 H GLU A 176 -8.350 -7.896 -10.357 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.074 -7.240 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.901 -7.164 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.813 -8.914 -11.933 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.320 -9.038 -11.801 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.407 -7.288 -11.812 1.00 0.00 H new ATOM 2271 N THR A 177 -10.344 -10.434 -9.555 1.00 0.00 N ATOM 2272 CA THR A 177 -10.892 -11.736 -9.063 1.00 0.00 C ATOM 2273 C THR A 177 -11.209 -11.636 -7.567 1.00 0.00 C ATOM 2274 O THR A 177 -12.211 -12.146 -7.101 1.00 0.00 O ATOM 2275 CB THR A 177 -9.781 -12.762 -9.316 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.493 -12.808 -10.706 1.00 0.00 O ATOM 2277 CG2 THR A 177 -10.235 -14.146 -8.847 1.00 0.00 C ATOM 0 H THR A 177 -9.381 -10.469 -9.890 1.00 0.00 H new ATOM 0 HA THR A 177 -11.817 -12.015 -9.568 1.00 0.00 H new ATOM 0 HB THR A 177 -8.888 -12.470 -8.763 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.897 -12.066 -10.941 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.441 -14.870 -9.029 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.459 -14.114 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.129 -14.441 -9.396 1.00 0.00 H new ATOM 2285 N THR A 178 -10.360 -10.981 -6.816 1.00 0.00 N ATOM 2286 CA THR A 178 -10.603 -10.842 -5.346 1.00 0.00 C ATOM 2287 C THR A 178 -11.789 -9.908 -5.096 1.00 0.00 C ATOM 2288 O THR A 178 -12.605 -10.145 -4.225 1.00 0.00 O ATOM 2289 CB THR A 178 -9.319 -10.228 -4.783 1.00 0.00 C ATOM 2290 OG1 THR A 178 -8.216 -11.063 -5.105 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.434 -10.100 -3.262 1.00 0.00 C ATOM 0 H THR A 178 -9.508 -10.536 -7.157 1.00 0.00 H new ATOM 0 HA THR A 178 -10.838 -11.797 -4.877 1.00 0.00 H new ATOM 0 HB THR A 178 -9.169 -9.240 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.909 -10.863 -6.014 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.519 -9.663 -2.863 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.280 -9.459 -3.014 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.585 -11.087 -2.824 1.00 0.00 H new ATOM 2299 N MET A 179 -11.883 -8.846 -5.854 1.00 0.00 N ATOM 2300 CA MET A 179 -13.010 -7.882 -5.667 1.00 0.00 C ATOM 2301 C MET A 179 -14.353 -8.581 -5.893 1.00 0.00 C ATOM 2302 O MET A 179 -15.313 -8.343 -5.185 1.00 0.00 O ATOM 2303 CB MET A 179 -12.789 -6.793 -6.720 1.00 0.00 C ATOM 2304 CG MET A 179 -13.742 -5.629 -6.456 1.00 0.00 C ATOM 2305 SD MET A 179 -13.483 -4.340 -7.701 1.00 0.00 S ATOM 2306 CE MET A 179 -11.855 -3.796 -7.128 1.00 0.00 C ATOM 0 H MET A 179 -11.227 -8.604 -6.596 1.00 0.00 H new ATOM 0 HA MET A 179 -13.032 -7.472 -4.657 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.756 -6.446 -6.688 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.959 -7.197 -7.718 1.00 0.00 H new ATOM 0 HG2 MET A 179 -14.775 -5.977 -6.487 1.00 0.00 H new ATOM 0 HG3 MET A 179 -13.571 -5.225 -5.458 1.00 0.00 H new ATOM 0 HE1 MET A 179 -11.688 -2.763 -7.434 1.00 0.00 H new ATOM 0 HE2 MET A 179 -11.810 -3.864 -6.041 1.00 0.00 H new ATOM 0 HE3 MET A 179 -11.085 -4.432 -7.564 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.424 -9.443 -6.877 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.705 -10.164 -7.155 1.00 0.00 C ATOM 2318 C ARG A 180 -16.032 -11.124 -6.009 1.00 0.00 C ATOM 2319 O ARG A 180 -17.172 -11.258 -5.606 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.457 -10.941 -8.451 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.356 -9.961 -9.622 1.00 0.00 C ATOM 2322 CD ARG A 180 -16.761 -9.534 -10.054 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.543 -8.490 -11.093 1.00 0.00 N ATOM 2324 CZ ARG A 180 -16.419 -8.833 -12.347 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -17.478 -9.117 -13.052 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -15.235 -8.891 -12.893 1.00 0.00 N ATOM 0 H ARG A 180 -13.651 -9.679 -7.499 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.548 -9.480 -7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.539 -11.522 -8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -16.268 -11.649 -8.624 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.773 -9.088 -9.330 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.834 -10.428 -10.457 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -17.325 -10.377 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -17.330 -9.140 -9.212 1.00 0.00 H new ATOM 0 HE ARG A 180 -16.491 -7.507 -10.825 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -18.403 -9.071 -12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.382 -9.385 -14.031 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -14.407 -8.669 -12.340 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -15.138 -9.159 -13.872 1.00 0.00 H new ATOM 2340 N ALA A 181 -15.036 -11.792 -5.481 1.00 0.00 N ATOM 2341 CA ALA A 181 -15.281 -12.748 -4.357 1.00 0.00 C ATOM 2342 C ALA A 181 -15.651 -11.983 -3.083 1.00 0.00 C ATOM 2343 O ALA A 181 -16.688 -12.210 -2.491 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.959 -13.495 -4.168 1.00 0.00 C ATOM 0 H ALA A 181 -14.064 -11.716 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 181 -16.104 -13.429 -4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.061 -14.216 -3.357 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.702 -14.018 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.171 -12.783 -3.923 1.00 0.00 H new ATOM 2350 N SER A 182 -14.805 -11.074 -2.658 1.00 0.00 N ATOM 2351 CA SER A 182 -15.087 -10.277 -1.417 1.00 0.00 C ATOM 2352 C SER A 182 -15.400 -11.203 -0.234 1.00 0.00 C ATOM 2353 O SER A 182 -15.411 -12.412 -0.368 1.00 0.00 O ATOM 2354 CB SER A 182 -16.303 -9.411 -1.756 1.00 0.00 C ATOM 2355 OG SER A 182 -16.234 -8.197 -1.019 1.00 0.00 O ATOM 0 H SER A 182 -13.924 -10.847 -3.120 1.00 0.00 H new ATOM 0 HA SER A 182 -14.228 -9.674 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.327 -9.200 -2.825 1.00 0.00 H new ATOM 0 HB3 SER A 182 -17.223 -9.944 -1.515 1.00 0.00 H new ATOM 0 HG SER A 182 -17.010 -7.639 -1.235 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.651 -10.639 0.920 1.00 0.00 N ATOM 2362 CA LYS A 183 -15.965 -11.479 2.117 1.00 0.00 C ATOM 2363 C LYS A 183 -17.319 -12.170 1.936 1.00 0.00 C ATOM 2364 O LYS A 183 -17.490 -13.322 2.289 1.00 0.00 O ATOM 2365 CB LYS A 183 -16.014 -10.504 3.295 1.00 0.00 C ATOM 2366 CG LYS A 183 -14.606 -9.981 3.587 1.00 0.00 C ATOM 2367 CD LYS A 183 -13.755 -11.108 4.175 1.00 0.00 C ATOM 2368 CE LYS A 183 -12.405 -10.545 4.628 1.00 0.00 C ATOM 2369 NZ LYS A 183 -11.705 -11.693 5.267 1.00 0.00 N ATOM 0 H LYS A 183 -15.652 -9.633 1.086 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.224 -12.263 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.681 -9.673 3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.418 -11.002 4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.149 -9.605 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -14.654 -9.145 4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -14.272 -11.566 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -13.604 -11.890 3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -11.836 -10.156 3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -12.536 -9.722 5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.770 -11.386 5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -12.267 -12.038 6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -11.588 -12.458 4.573 1.00 0.00 H new ATOM 2383 N LYS A 184 -18.280 -11.472 1.387 1.00 0.00 N ATOM 2384 CA LYS A 184 -19.630 -12.077 1.178 1.00 0.00 C ATOM 2385 C LYS A 184 -19.983 -12.072 -0.312 1.00 0.00 C ATOM 2386 O LYS A 184 -19.710 -11.122 -1.020 1.00 0.00 O ATOM 2387 CB LYS A 184 -20.590 -11.182 1.963 1.00 0.00 C ATOM 2388 CG LYS A 184 -22.011 -11.744 1.865 1.00 0.00 C ATOM 2389 CD LYS A 184 -22.923 -11.001 2.845 1.00 0.00 C ATOM 2390 CE LYS A 184 -23.141 -9.567 2.356 1.00 0.00 C ATOM 2391 NZ LYS A 184 -24.101 -9.686 1.223 1.00 0.00 N ATOM 0 H LYS A 184 -18.187 -10.506 1.073 1.00 0.00 H new ATOM 0 HA LYS A 184 -19.677 -13.114 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -20.281 -11.127 3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -20.562 -10.166 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -22.387 -11.635 0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -22.008 -12.810 2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -23.880 -11.517 2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -22.476 -10.993 3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -23.543 -8.937 3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -22.204 -9.114 2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -24.654 -8.809 1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -23.577 -9.847 0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -24.743 -10.486 1.395 1.00 0.00 H new ATOM 2405 N LYS A 185 -20.590 -13.129 -0.789 1.00 0.00 N ATOM 2406 CA LYS A 185 -20.965 -13.196 -2.233 1.00 0.00 C ATOM 2407 C LYS A 185 -22.449 -12.859 -2.410 1.00 0.00 C ATOM 2408 O LYS A 185 -23.284 -13.265 -1.623 1.00 0.00 O ATOM 2409 CB LYS A 185 -20.692 -14.643 -2.646 1.00 0.00 C ATOM 2410 CG LYS A 185 -19.183 -14.891 -2.671 1.00 0.00 C ATOM 2411 CD LYS A 185 -18.909 -16.339 -3.085 1.00 0.00 C ATOM 2412 CE LYS A 185 -17.399 -16.586 -3.111 1.00 0.00 C ATOM 2413 NZ LYS A 185 -17.253 -18.035 -3.424 1.00 0.00 N ATOM 0 H LYS A 185 -20.842 -13.950 -0.239 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.403 -12.486 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.172 -15.328 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.120 -14.838 -3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -18.703 -14.205 -3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -18.756 -14.696 -1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -19.388 -17.025 -2.387 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -19.337 -16.534 -4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.910 -15.968 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.942 -16.341 -2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.244 -18.283 -3.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.722 -18.598 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.691 -18.237 -4.345 1.00 0.00 H new ATOM 2427 N LYS A 186 -22.778 -12.118 -3.437 1.00 0.00 N ATOM 2428 CA LYS A 186 -24.205 -11.746 -3.673 1.00 0.00 C ATOM 2429 C LYS A 186 -24.776 -12.560 -4.837 1.00 0.00 C ATOM 2430 O LYS A 186 -24.011 -12.918 -5.717 1.00 0.00 O ATOM 2431 CB LYS A 186 -24.173 -10.258 -4.022 1.00 0.00 C ATOM 2432 CG LYS A 186 -25.603 -9.747 -4.219 1.00 0.00 C ATOM 2433 CD LYS A 186 -25.569 -8.258 -4.569 1.00 0.00 C ATOM 2434 CE LYS A 186 -26.998 -7.747 -4.766 1.00 0.00 C ATOM 2435 NZ LYS A 186 -27.371 -8.171 -6.144 1.00 0.00 N ATOM 2436 OXT LYS A 186 -25.970 -12.813 -4.828 1.00 0.00 O ATOM 0 H LYS A 186 -22.118 -11.754 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.835 -11.947 -2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -23.682 -9.698 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -23.591 -10.099 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -26.094 -10.307 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.185 -9.905 -3.311 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.078 -7.698 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.987 -8.100 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.675 -8.172 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.048 -6.663 -4.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -28.046 -7.490 -6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -26.519 -8.206 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -27.809 -9.114 -6.111 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.162 -8.948 -3.907 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.528 -9.526 -3.046 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.966 -9.583 -4.597 1.00 0.00 O HETATM 2454 CB IBU B 187 15.095 -9.630 -4.077 1.00 0.00 C HETATM 2455 CG IBU B 187 16.023 -10.443 -4.978 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.462 -9.954 -4.807 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.939 -11.923 -4.594 1.00 0.00 C HETATM 0 H3D2 IBU B 187 16.242 -12.047 -3.554 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.523 -8.901 -5.081 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.914 -12.273 -4.718 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.767 -10.077 -3.768 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.601 -12.504 -5.236 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 18.123 -10.535 -5.450 1.00 0.00 H new HETATM 0 HG IBU B 187 15.719 -10.318 -6.017 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.489 -8.623 -3.941 1.00 0.00 H new HETATM 0 H1B IBU B 187 15.036 -10.085 -3.088 1.00 0.00 H new ATOM 2467 N GLU B 188 13.040 -7.660 -4.087 1.00 0.00 N ATOM 2468 CA GLU B 188 13.067 -6.764 -2.896 1.00 0.00 C ATOM 2469 C GLU B 188 11.854 -5.827 -2.913 1.00 0.00 C ATOM 2470 O GLU B 188 11.565 -5.192 -3.909 1.00 0.00 O ATOM 2471 CB GLU B 188 14.367 -5.967 -3.032 1.00 0.00 C ATOM 2472 CG GLU B 188 14.524 -5.029 -1.833 1.00 0.00 C ATOM 2473 CD GLU B 188 15.824 -4.234 -1.972 1.00 0.00 C ATOM 2474 OE1 GLU B 188 15.781 -3.165 -2.559 1.00 0.00 O ATOM 2475 OE2 GLU B 188 16.840 -4.709 -1.490 1.00 0.00 O ATOM 0 H GLU B 188 12.925 -7.197 -4.988 1.00 0.00 H new ATOM 0 HA GLU B 188 13.026 -7.318 -1.958 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.217 -6.647 -3.088 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.357 -5.391 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.674 -4.349 -1.776 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.534 -5.604 -0.907 1.00 0.00 H new ATOM 2482 N LEU B 189 11.147 -5.740 -1.814 1.00 0.00 N ATOM 2483 CA LEU B 189 9.950 -4.845 -1.756 1.00 0.00 C ATOM 2484 C LEU B 189 10.386 -3.377 -1.780 1.00 0.00 C ATOM 2485 O LEU B 189 11.376 -3.005 -1.180 1.00 0.00 O ATOM 2486 CB LEU B 189 9.260 -5.180 -0.432 1.00 0.00 C ATOM 2487 CG LEU B 189 8.300 -6.352 -0.643 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.101 -7.627 -0.911 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.449 -6.544 0.615 1.00 0.00 C ATOM 0 H LEU B 189 11.347 -6.250 -0.954 1.00 0.00 H new ATOM 0 HA LEU B 189 9.285 -4.993 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.003 -5.435 0.324 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.715 -4.311 -0.063 1.00 0.00 H new ATOM 0 HG LEU B 189 7.653 -6.143 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.417 -8.462 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.711 -7.492 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.747 -7.837 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.764 -7.379 0.467 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.098 -6.754 1.465 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.878 -5.636 0.810 1.00 0.00 H new HETATM 2501 N OBF B 190 9.652 -2.546 -2.475 1.00 0.00 N HETATM 2502 CA OBF B 190 10.016 -1.099 -2.553 1.00 0.00 C HETATM 2503 CB OBF B 190 10.461 -0.885 -4.000 1.00 0.00 C HETATM 2504 CG OBF B 190 11.934 -1.270 -4.143 1.00 0.00 C HETATM 2505 FG1 OBF B 190 12.488 -0.721 -5.244 1.00 0.00 F HETATM 2506 FG2 OBF B 190 12.091 -2.608 -4.221 1.00 0.00 F HETATM 2507 C OBF B 190 8.800 -0.225 -2.232 1.00 0.00 C HETATM 2508 O OBF B 190 8.673 0.878 -2.728 1.00 0.00 O HETATM 0 HG OBF B 190 12.433 -0.890 -3.251 1.00 0.00 H new HETATM 0 HA OBF B 190 10.795 -0.830 -1.839 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.850 -1.487 -4.672 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.317 0.157 -4.286 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.907 -0.713 -1.409 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.692 0.079 -1.054 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.947 0.564 0.371 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.073 1.567 0.360 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.421 1.121 0.401 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.729 -0.356 0.458 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.785 2.954 0.307 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.480 2.069 0.391 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.845 3.902 0.298 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.196 3.463 0.340 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.236 4.389 0.333 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 10.947 5.576 0.286 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.367 3.984 0.564 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.621 4.968 0.259 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.514 1.727 0.423 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.750 3.294 0.273 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.044 1.017 0.780 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.551 0.916 -1.738 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.201 -0.278 1.015 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.791 -0.532 -1.109 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.016 -2.856 -23.535 1.00 0.00 ZN