USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 139 ASN : amide:sc= -1.77 K(o=-1.8,f=-4.6!) USER MOD Set 2.1: A 50 ASN :FLIP amide:sc= -0.0451 F(o=-0.74,f=-0.045) USER MOD Set 2.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl -119:sc= -0.211 (180deg=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc=-0.00563 (180deg=-0.212) USER MOD Single : A 15 TYR OH : rot -80:sc= 0.452 USER MOD Single : A 21 SER OG : rot 180:sc= -0.353 USER MOD Single : A 22 GLN :FLIP amide:sc= -2.23 F(o=-3.2!,f=-2.2) USER MOD Single : A 28 MET CE :methyl 141:sc= -0.282 (180deg=-2.88!) USER MOD Single : A 29 THR OG1 : rot 160:sc= -1.35 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 35 THR OG1 : rot 159:sc= 0.0927 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN :FLIP amide:sc= -1.92! C(o=-3.6!,f=-1.9!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0588 X(o=-0.059,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -57:sc= -2.71! USER MOD Single : A 56 ASN : amide:sc= -1.01 X(o=-1,f=-0.72) USER MOD Single : A 57 MET CE :methyl -146:sc= -0.128 (180deg=-1.56!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00104) USER MOD Single : A 74 GLN : amide:sc= -2.01! C(o=-2!,f=-5.9!) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 TYR OH : rot -60:sc= 0.889 USER MOD Single : B 104 SER OG : rot 180:sc= -1.68! USER MOD Single : B 105 GLN : amide:sc= -1.59 K(o=-1.6,f=-3.2!) USER MOD Single : B 109 LYS NZ :NH3+ -154:sc=-0.00497 (180deg=-0.405) USER MOD Single : B 111 MET CE :methyl 147:sc= 0 (180deg=-0.766) USER MOD Single : B 112 THR OG1 : rot 56:sc= 0.286 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.417 USER MOD Single : B 118 THR OG1 : rot 142:sc= 0.0393 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -1.89 K(o=-1.9,f=-8.2!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= -0.0246 (180deg=-0.0246) USER MOD Single : B 133 ASN : amide:sc= -0.925 K(o=-0.93,f=-4.7!) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -66:sc= -1.78 USER MOD Single : B 140 MET CE :methyl -117:sc= -2 (180deg=-4.07!) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ -112:sc= 0.31 (180deg=-0.0299) USER MOD Single : B 151 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0596) USER MOD Single : B 152 SER OG : rot -15:sc= 0.253 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -8.872 -7.724 12.631 1.00 0.00 N ATOM 21 CA ILE A 2 -8.941 -9.179 12.729 1.00 0.00 C ATOM 22 C ILE A 2 -7.843 -9.835 11.896 1.00 0.00 C ATOM 23 O ILE A 2 -7.437 -9.303 10.859 1.00 0.00 O ATOM 24 CB ILE A 2 -10.316 -9.720 12.274 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.612 -9.305 10.828 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.417 -9.235 13.209 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.335 -10.396 9.815 1.00 0.00 C ATOM 0 HA ILE A 2 -8.799 -9.430 13.780 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.286 -10.809 12.315 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.658 -9.007 10.751 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.012 -8.430 10.580 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.378 -9.626 12.873 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.216 -9.587 14.221 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.446 -8.145 13.203 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.567 -10.031 8.815 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.283 -10.679 9.863 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.955 -11.265 10.037 1.00 0.00 H new ATOM 39 N GLY A 3 -7.364 -10.988 12.357 1.00 0.00 N ATOM 40 CA GLY A 3 -6.317 -11.698 11.645 1.00 0.00 C ATOM 41 C GLY A 3 -6.611 -13.178 11.494 1.00 0.00 C ATOM 42 O GLY A 3 -7.407 -13.741 12.246 1.00 0.00 O ATOM 0 H GLY A 3 -7.683 -11.443 13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.190 -11.255 10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.373 -11.572 12.175 1.00 0.00 H new ATOM 46 N VAL A 4 -5.962 -13.805 10.515 1.00 0.00 N ATOM 47 CA VAL A 4 -6.148 -15.225 10.251 1.00 0.00 C ATOM 48 C VAL A 4 -4.802 -15.941 10.155 1.00 0.00 C ATOM 49 O VAL A 4 -3.874 -15.455 9.503 1.00 0.00 O ATOM 50 CB VAL A 4 -6.935 -15.461 8.943 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.304 -16.929 8.796 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.180 -14.582 8.895 1.00 0.00 C ATOM 0 H VAL A 4 -5.299 -13.346 9.890 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.720 -15.630 11.086 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.294 -15.186 8.105 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.858 -17.074 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.396 -17.532 8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.923 -17.235 9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.719 -14.765 7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.825 -14.819 9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.887 -13.533 8.944 1.00 0.00 H new ATOM 62 N LEU A 5 -4.706 -17.098 10.808 1.00 0.00 N ATOM 63 CA LEU A 5 -3.480 -17.888 10.801 1.00 0.00 C ATOM 64 C LEU A 5 -3.608 -19.077 9.852 1.00 0.00 C ATOM 65 O LEU A 5 -4.393 -19.996 10.095 1.00 0.00 O ATOM 66 CB LEU A 5 -3.137 -18.375 12.214 1.00 0.00 C ATOM 67 CG LEU A 5 -4.335 -18.652 13.132 1.00 0.00 C ATOM 68 CD1 LEU A 5 -4.003 -19.752 14.129 1.00 0.00 C ATOM 69 CD2 LEU A 5 -4.758 -17.380 13.857 1.00 0.00 C ATOM 0 H LEU A 5 -5.466 -17.509 11.350 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.671 -17.248 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.548 -19.288 12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.502 -17.629 12.691 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.169 -18.990 12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.865 -19.934 14.771 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.752 -20.666 13.592 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.154 -19.445 14.740 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.609 -17.595 14.503 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.928 -17.012 14.460 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.040 -16.622 13.127 1.00 0.00 H new ATOM 81 N LEU A 6 -2.830 -19.052 8.773 1.00 0.00 N ATOM 82 CA LEU A 6 -2.842 -20.122 7.781 1.00 0.00 C ATOM 83 C LEU A 6 -1.670 -21.074 7.998 1.00 0.00 C ATOM 84 O LEU A 6 -0.583 -20.651 8.395 1.00 0.00 O ATOM 85 CB LEU A 6 -2.786 -19.538 6.368 1.00 0.00 C ATOM 86 CG LEU A 6 -3.491 -20.370 5.292 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.989 -20.434 5.559 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.214 -19.794 3.911 1.00 0.00 C ATOM 0 H LEU A 6 -2.179 -18.296 8.563 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.770 -20.682 7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.231 -18.543 6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.741 -19.415 6.084 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.097 -21.386 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.472 -21.029 4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.166 -20.893 6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.403 -19.426 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.722 -20.396 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.581 -18.769 3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.141 -19.804 3.721 1.00 0.00 H new ATOM 100 N MET A 7 -1.897 -22.361 7.737 1.00 0.00 N ATOM 101 CA MET A 7 -0.858 -23.375 7.901 1.00 0.00 C ATOM 102 C MET A 7 -0.449 -23.955 6.550 1.00 0.00 C ATOM 103 O MET A 7 -1.146 -23.790 5.549 1.00 0.00 O ATOM 104 CB MET A 7 -1.342 -24.485 8.840 1.00 0.00 C ATOM 105 CG MET A 7 -0.370 -25.645 9.006 1.00 0.00 C ATOM 106 SD MET A 7 -0.874 -26.787 10.308 1.00 0.00 S ATOM 107 CE MET A 7 0.621 -26.863 11.294 1.00 0.00 C ATOM 0 H MET A 7 -2.792 -22.725 7.411 1.00 0.00 H new ATOM 0 HA MET A 7 0.018 -22.901 8.345 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.541 -24.052 9.820 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.289 -24.873 8.465 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.291 -26.186 8.063 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.622 -25.254 9.234 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.993 -27.887 11.313 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.378 -26.210 10.859 1.00 0.00 H new ATOM 0 HE3 MET A 7 0.403 -26.537 12.311 1.00 0.00 H new ATOM 117 N LYS A 8 0.693 -24.629 6.539 1.00 0.00 N ATOM 118 CA LYS A 8 1.220 -25.239 5.322 1.00 0.00 C ATOM 119 C LYS A 8 0.907 -26.733 5.273 1.00 0.00 C ATOM 120 O LYS A 8 1.165 -27.461 6.233 1.00 0.00 O ATOM 121 CB LYS A 8 2.731 -25.020 5.238 1.00 0.00 C ATOM 122 CG LYS A 8 3.250 -24.884 3.816 1.00 0.00 C ATOM 123 CD LYS A 8 4.631 -25.500 3.665 1.00 0.00 C ATOM 124 CE LYS A 8 4.549 -26.955 3.226 1.00 0.00 C ATOM 125 NZ LYS A 8 4.396 -27.886 4.381 1.00 0.00 N ATOM 0 H LYS A 8 1.277 -24.769 7.364 1.00 0.00 H new ATOM 0 HA LYS A 8 0.738 -24.762 4.469 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.991 -24.121 5.798 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.238 -25.855 5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.558 -25.368 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.289 -23.830 3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.206 -24.931 2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.165 -25.435 4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.706 -27.080 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.449 -27.215 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.531 -28.865 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.107 -27.660 5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.444 -27.783 4.786 1.00 0.00 H new ATOM 213 N GLU A 14 5.808 -23.783 0.901 1.00 0.00 N ATOM 214 CA GLU A 14 5.356 -22.403 0.721 1.00 0.00 C ATOM 215 C GLU A 14 3.830 -22.328 0.650 1.00 0.00 C ATOM 216 O GLU A 14 3.144 -23.352 0.652 1.00 0.00 O ATOM 217 CB GLU A 14 5.961 -21.790 -0.552 1.00 0.00 C ATOM 218 CG GLU A 14 5.851 -22.687 -1.782 1.00 0.00 C ATOM 219 CD GLU A 14 7.195 -23.039 -2.397 1.00 0.00 C ATOM 220 OE1 GLU A 14 8.071 -23.555 -1.671 1.00 0.00 O ATOM 221 OE2 GLU A 14 7.366 -22.807 -3.612 1.00 0.00 O ATOM 0 HA GLU A 14 5.696 -21.833 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.463 -20.843 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.012 -21.565 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.334 -23.606 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.237 -22.189 -2.532 1.00 0.00 H new ATOM 228 N TYR A 15 3.309 -21.104 0.583 1.00 0.00 N ATOM 229 CA TYR A 15 1.867 -20.877 0.508 1.00 0.00 C ATOM 230 C TYR A 15 1.437 -20.485 -0.909 1.00 0.00 C ATOM 231 O TYR A 15 0.317 -20.784 -1.326 1.00 0.00 O ATOM 232 CB TYR A 15 1.447 -19.786 1.496 1.00 0.00 C ATOM 233 CG TYR A 15 1.455 -20.238 2.939 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.598 -20.116 3.720 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.317 -20.783 3.520 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.604 -20.526 5.040 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.317 -21.194 4.838 1.00 0.00 C ATOM 238 CZ TYR A 15 1.463 -21.063 5.592 1.00 0.00 C ATOM 239 OH TYR A 15 1.467 -21.466 6.906 1.00 0.00 O ATOM 0 H TYR A 15 3.867 -20.250 0.579 1.00 0.00 H new ATOM 0 HA TYR A 15 1.371 -21.812 0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.117 -18.933 1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.446 -19.440 1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.494 -19.695 3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.582 -20.887 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.499 -20.426 5.635 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.576 -21.616 5.276 1.00 0.00 H new ATOM 0 HH TYR A 15 1.887 -22.348 6.976 1.00 0.00 H new ATOM 249 N GLY A 16 2.328 -19.809 -1.636 1.00 0.00 N ATOM 250 CA GLY A 16 2.018 -19.380 -2.989 1.00 0.00 C ATOM 251 C GLY A 16 1.259 -18.063 -3.023 1.00 0.00 C ATOM 252 O GLY A 16 0.532 -17.786 -3.977 1.00 0.00 O ATOM 0 H GLY A 16 3.259 -19.552 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.944 -19.277 -3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.426 -20.150 -3.484 1.00 0.00 H new ATOM 256 N LEU A 17 1.430 -17.247 -1.979 1.00 0.00 N ATOM 257 CA LEU A 17 0.758 -15.956 -1.896 1.00 0.00 C ATOM 258 C LEU A 17 1.737 -14.821 -2.185 1.00 0.00 C ATOM 259 O LEU A 17 2.751 -14.676 -1.502 1.00 0.00 O ATOM 260 CB LEU A 17 0.135 -15.765 -0.509 1.00 0.00 C ATOM 261 CG LEU A 17 -1.278 -16.335 -0.347 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.236 -17.684 0.355 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.161 -15.358 0.416 1.00 0.00 C ATOM 0 H LEU A 17 2.029 -17.461 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.033 -15.936 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.785 -16.231 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.108 -14.699 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.706 -16.482 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.249 -18.071 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.640 -18.382 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.788 -17.567 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.161 -15.778 0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.736 -15.178 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.219 -14.417 -0.131 1.00 0.00 H new ATOM 275 N ARG A 18 1.421 -14.017 -3.199 1.00 0.00 N ATOM 276 CA ARG A 18 2.260 -12.891 -3.581 1.00 0.00 C ATOM 277 C ARG A 18 1.657 -11.591 -3.070 1.00 0.00 C ATOM 278 O ARG A 18 0.581 -11.183 -3.510 1.00 0.00 O ATOM 279 CB ARG A 18 2.420 -12.834 -5.101 1.00 0.00 C ATOM 280 CG ARG A 18 3.850 -12.586 -5.550 1.00 0.00 C ATOM 281 CD ARG A 18 3.981 -12.660 -7.062 1.00 0.00 C ATOM 282 NE ARG A 18 3.470 -11.457 -7.720 1.00 0.00 N ATOM 283 CZ ARG A 18 3.776 -11.101 -8.971 1.00 0.00 C ATOM 284 NH1 ARG A 18 4.588 -11.857 -9.709 1.00 0.00 N ATOM 285 NH2 ARG A 18 3.269 -9.987 -9.488 1.00 0.00 N ATOM 0 H ARG A 18 0.584 -14.129 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 18 3.244 -13.025 -3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.070 -13.773 -5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.781 -12.044 -5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.176 -11.605 -5.203 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.509 -13.322 -5.090 1.00 0.00 H new ATOM 0 HD2 ARG A 18 5.029 -12.800 -7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.439 -13.531 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 18 2.841 -10.853 -7.191 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.981 -12.714 -9.320 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.817 -11.579 -10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 18 2.646 -9.403 -8.930 1.00 0.00 H new ATOM 0 HH22 ARG A 18 3.503 -9.716 -10.443 1.00 0.00 H new ATOM 299 N LEU A 19 2.347 -10.950 -2.132 1.00 0.00 N ATOM 300 CA LEU A 19 1.865 -9.701 -1.556 1.00 0.00 C ATOM 301 C LEU A 19 2.704 -8.508 -2.014 1.00 0.00 C ATOM 302 O LEU A 19 3.927 -8.489 -1.852 1.00 0.00 O ATOM 303 CB LEU A 19 1.825 -9.794 -0.019 1.00 0.00 C ATOM 304 CG LEU A 19 3.159 -9.584 0.713 1.00 0.00 C ATOM 305 CD1 LEU A 19 2.950 -9.645 2.219 1.00 0.00 C ATOM 306 CD2 LEU A 19 4.190 -10.616 0.279 1.00 0.00 C ATOM 0 H LEU A 19 3.238 -11.274 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 19 0.849 -9.538 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.113 -9.055 0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.436 -10.775 0.254 1.00 0.00 H new ATOM 0 HG LEU A 19 3.538 -8.597 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.904 -9.495 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.252 -8.865 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.545 -10.620 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.124 -10.444 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.821 -11.616 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.363 -10.528 -0.794 1.00 0.00 H new ATOM 318 N GLY A 20 2.028 -7.510 -2.584 1.00 0.00 N ATOM 319 CA GLY A 20 2.703 -6.316 -3.055 1.00 0.00 C ATOM 320 C GLY A 20 2.441 -5.128 -2.154 1.00 0.00 C ATOM 321 O GLY A 20 2.015 -5.295 -1.013 1.00 0.00 O ATOM 0 H GLY A 20 1.018 -7.511 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.776 -6.502 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.369 -6.085 -4.067 1.00 0.00 H new ATOM 325 N SER A 21 2.697 -3.925 -2.660 1.00 0.00 N ATOM 326 CA SER A 21 2.487 -2.709 -1.881 1.00 0.00 C ATOM 327 C SER A 21 2.001 -1.569 -2.766 1.00 0.00 C ATOM 328 O SER A 21 2.339 -1.500 -3.946 1.00 0.00 O ATOM 329 CB SER A 21 3.780 -2.297 -1.166 1.00 0.00 C ATOM 330 OG SER A 21 4.927 -2.708 -1.890 1.00 0.00 O ATOM 0 H SER A 21 3.049 -3.766 -3.604 1.00 0.00 H new ATOM 0 HA SER A 21 1.720 -2.920 -1.136 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.797 -1.215 -1.038 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.801 -2.736 -0.169 1.00 0.00 H new ATOM 0 HG SER A 21 5.734 -2.429 -1.410 1.00 0.00 H new ATOM 336 N GLN A 22 1.205 -0.676 -2.184 1.00 0.00 N ATOM 337 CA GLN A 22 0.674 0.467 -2.913 1.00 0.00 C ATOM 338 C GLN A 22 0.927 1.746 -2.131 1.00 0.00 C ATOM 339 O GLN A 22 0.735 1.783 -0.913 1.00 0.00 O ATOM 340 CB GLN A 22 -0.825 0.288 -3.169 1.00 0.00 C ATOM 341 CG GLN A 22 -1.616 -0.152 -1.943 1.00 0.00 C ATOM 342 CD GLN A 22 -2.986 -0.715 -2.290 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.572 -0.247 -3.389 1.00 0.00 O flip ATOM 344 NE2 GLN A 22 -3.515 -1.564 -1.573 1.00 0.00 N flip ATOM 0 H GLN A 22 0.914 -0.724 -1.207 1.00 0.00 H new ATOM 0 HA GLN A 22 1.182 0.536 -3.875 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.235 1.229 -3.535 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.962 -0.449 -3.961 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.046 -0.907 -1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.738 0.698 -1.272 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.034 -1.898 -0.738 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.435 -1.934 -1.814 1.00 0.00 H new ATOM 353 N ILE A 23 1.364 2.790 -2.826 1.00 0.00 N ATOM 354 CA ILE A 23 1.649 4.061 -2.179 1.00 0.00 C ATOM 355 C ILE A 23 0.397 4.925 -2.119 1.00 0.00 C ATOM 356 O ILE A 23 -0.199 5.248 -3.145 1.00 0.00 O ATOM 357 CB ILE A 23 2.773 4.835 -2.902 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.991 3.931 -3.128 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.166 6.068 -2.104 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.113 4.602 -3.888 1.00 0.00 C ATOM 0 H ILE A 23 1.527 2.780 -3.833 1.00 0.00 H new ATOM 0 HA ILE A 23 1.986 3.835 -1.167 1.00 0.00 H new ATOM 0 HB ILE A 23 2.399 5.157 -3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.368 3.596 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.676 3.041 -3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.959 6.602 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.300 6.721 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.521 5.766 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.940 3.902 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.753 4.913 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.456 5.476 -3.334 1.00 0.00 H new ATOM 372 N PHE A 24 0.002 5.280 -0.902 1.00 0.00 N ATOM 373 CA PHE A 24 -1.186 6.093 -0.673 1.00 0.00 C ATOM 374 C PHE A 24 -0.841 7.372 0.081 1.00 0.00 C ATOM 375 O PHE A 24 0.289 7.557 0.534 1.00 0.00 O ATOM 376 CB PHE A 24 -2.231 5.285 0.108 1.00 0.00 C ATOM 377 CG PHE A 24 -1.731 4.748 1.422 1.00 0.00 C ATOM 378 CD1 PHE A 24 -1.040 3.544 1.481 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.950 5.447 2.600 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.582 3.052 2.687 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.493 4.957 3.808 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.808 3.758 3.852 1.00 0.00 C ATOM 0 H PHE A 24 0.494 5.014 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.599 6.374 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.100 5.916 0.292 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.567 4.452 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.859 2.987 0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.484 6.385 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.047 2.115 2.719 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.671 5.511 4.718 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.450 3.374 4.796 1.00 0.00 H new ATOM 392 N VAL A 25 -1.830 8.246 0.220 1.00 0.00 N ATOM 393 CA VAL A 25 -1.654 9.508 0.927 1.00 0.00 C ATOM 394 C VAL A 25 -1.734 9.268 2.429 1.00 0.00 C ATOM 395 O VAL A 25 -2.822 9.167 2.992 1.00 0.00 O ATOM 396 CB VAL A 25 -2.718 10.551 0.515 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.440 11.894 1.178 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.768 10.702 -1.000 1.00 0.00 C ATOM 0 H VAL A 25 -2.769 8.102 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.674 9.905 0.660 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.691 10.196 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.200 12.614 0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.463 11.777 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.457 12.254 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.524 11.441 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.795 11.030 -1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.022 9.744 -1.453 1.00 0.00 H new ATOM 408 N LYS A 26 -0.578 9.159 3.074 1.00 0.00 N ATOM 409 CA LYS A 26 -0.537 8.909 4.509 1.00 0.00 C ATOM 410 C LYS A 26 -1.046 10.119 5.294 1.00 0.00 C ATOM 411 O LYS A 26 -1.973 9.999 6.096 1.00 0.00 O ATOM 412 CB LYS A 26 0.881 8.544 4.953 1.00 0.00 C ATOM 413 CG LYS A 26 0.926 7.742 6.245 1.00 0.00 C ATOM 414 CD LYS A 26 2.014 6.679 6.208 1.00 0.00 C ATOM 415 CE LYS A 26 1.448 5.312 5.850 1.00 0.00 C ATOM 416 NZ LYS A 26 1.033 4.540 7.056 1.00 0.00 N ATOM 0 H LYS A 26 0.337 9.239 2.630 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.195 8.066 4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.364 7.971 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.459 9.459 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.102 8.414 7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.041 7.268 6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.775 6.961 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.506 6.627 7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.591 5.438 5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.197 4.744 5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.654 3.617 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.855 4.396 7.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.300 5.068 7.571 1.00 0.00 H new ATOM 430 N GLU A 27 -0.433 11.281 5.058 1.00 0.00 N ATOM 431 CA GLU A 27 -0.825 12.512 5.743 1.00 0.00 C ATOM 432 C GLU A 27 -0.293 13.739 5.006 1.00 0.00 C ATOM 433 O GLU A 27 0.800 13.705 4.439 1.00 0.00 O ATOM 434 CB GLU A 27 -0.308 12.504 7.187 1.00 0.00 C ATOM 435 CG GLU A 27 -0.755 13.706 8.009 1.00 0.00 C ATOM 436 CD GLU A 27 -1.427 13.307 9.308 1.00 0.00 C ATOM 437 OE1 GLU A 27 -0.719 12.826 10.220 1.00 0.00 O ATOM 438 OE2 GLU A 27 -2.660 13.478 9.417 1.00 0.00 O ATOM 0 H GLU A 27 0.336 11.394 4.398 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.914 12.562 5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.648 11.593 7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.781 12.471 7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.109 14.333 8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.444 14.309 7.418 1.00 0.00 H new ATOM 445 N MET A 28 -1.070 14.822 5.017 1.00 0.00 N ATOM 446 CA MET A 28 -0.673 16.058 4.345 1.00 0.00 C ATOM 447 C MET A 28 -0.570 17.213 5.341 1.00 0.00 C ATOM 448 O MET A 28 -1.288 17.247 6.343 1.00 0.00 O ATOM 449 CB MET A 28 -1.670 16.409 3.237 1.00 0.00 C ATOM 450 CG MET A 28 -2.005 15.241 2.321 1.00 0.00 C ATOM 451 SD MET A 28 -3.406 15.582 1.240 1.00 0.00 S ATOM 452 CE MET A 28 -4.774 15.098 2.292 1.00 0.00 C ATOM 0 H MET A 28 -1.976 14.868 5.483 1.00 0.00 H new ATOM 0 HA MET A 28 0.309 15.898 3.900 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.590 16.778 3.692 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.262 17.223 2.638 1.00 0.00 H new ATOM 0 HG2 MET A 28 -1.133 15.000 1.713 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.224 14.362 2.926 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.599 15.798 2.160 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.103 14.094 2.023 1.00 0.00 H new ATOM 0 HE3 MET A 28 -4.453 15.108 3.334 1.00 0.00 H new ATOM 462 N THR A 29 0.327 18.160 5.057 1.00 0.00 N ATOM 463 CA THR A 29 0.525 19.320 5.927 1.00 0.00 C ATOM 464 C THR A 29 -0.720 20.203 5.949 1.00 0.00 C ATOM 465 O THR A 29 -1.450 20.291 4.960 1.00 0.00 O ATOM 466 CB THR A 29 1.732 20.146 5.466 1.00 0.00 C ATOM 467 OG1 THR A 29 1.741 20.283 4.055 1.00 0.00 O ATOM 468 CG2 THR A 29 3.062 19.549 5.877 1.00 0.00 C ATOM 0 H THR A 29 0.927 18.146 4.232 1.00 0.00 H new ATOM 0 HA THR A 29 0.712 18.949 6.935 1.00 0.00 H new ATOM 0 HB THR A 29 1.619 21.113 5.956 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.300 21.048 3.804 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.872 20.184 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 29 3.109 19.479 6.964 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.163 18.553 5.445 1.00 0.00 H new ATOM 476 N ARG A 30 -0.949 20.863 7.081 1.00 0.00 N ATOM 477 CA ARG A 30 -2.097 21.749 7.237 1.00 0.00 C ATOM 478 C ARG A 30 -1.876 23.059 6.489 1.00 0.00 C ATOM 479 O ARG A 30 -0.737 23.502 6.318 1.00 0.00 O ATOM 480 CB ARG A 30 -2.348 22.043 8.720 1.00 0.00 C ATOM 481 CG ARG A 30 -3.727 22.613 9.016 1.00 0.00 C ATOM 482 CD ARG A 30 -4.720 21.519 9.380 1.00 0.00 C ATOM 483 NE ARG A 30 -5.867 22.046 10.122 1.00 0.00 N ATOM 484 CZ ARG A 30 -6.689 21.298 10.865 1.00 0.00 C ATOM 485 NH1 ARG A 30 -6.506 19.982 10.964 1.00 0.00 N ATOM 486 NH2 ARG A 30 -7.699 21.870 11.512 1.00 0.00 N ATOM 0 H ARG A 30 -0.352 20.800 7.906 1.00 0.00 H new ATOM 0 HA ARG A 30 -2.968 21.246 6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.218 21.122 9.289 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -1.593 22.746 9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.657 23.329 9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.090 23.159 8.145 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.070 21.029 8.471 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.219 20.759 9.979 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.051 23.048 10.069 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.733 19.536 10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.139 19.421 11.534 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.845 22.877 11.441 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.328 21.302 12.080 1.00 0.00 H new ATOM 500 N THR A 31 -2.973 23.674 6.056 1.00 0.00 N ATOM 501 CA THR A 31 -2.921 24.945 5.334 1.00 0.00 C ATOM 502 C THR A 31 -2.119 24.823 4.030 1.00 0.00 C ATOM 503 O THR A 31 -1.446 25.771 3.616 1.00 0.00 O ATOM 504 CB THR A 31 -2.320 26.052 6.223 1.00 0.00 C ATOM 505 OG1 THR A 31 -2.198 25.631 7.575 1.00 0.00 O ATOM 506 CG2 THR A 31 -3.132 27.324 6.218 1.00 0.00 C ATOM 0 H THR A 31 -3.916 23.311 6.193 1.00 0.00 H new ATOM 0 HA THR A 31 -3.945 25.214 5.076 1.00 0.00 H new ATOM 0 HB THR A 31 -1.340 26.252 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.812 26.356 8.110 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.655 28.062 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.191 27.714 5.202 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.137 27.116 6.586 1.00 0.00 H new ATOM 514 N GLY A 32 -2.204 23.660 3.380 1.00 0.00 N ATOM 515 CA GLY A 32 -1.497 23.450 2.135 1.00 0.00 C ATOM 516 C GLY A 32 -2.438 23.447 0.949 1.00 0.00 C ATOM 517 O GLY A 32 -3.657 23.470 1.117 1.00 0.00 O ATOM 0 H GLY A 32 -2.753 22.862 3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.750 24.233 2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.961 22.502 2.177 1.00 0.00 H new ATOM 521 N LEU A 33 -1.871 23.414 -0.249 1.00 0.00 N ATOM 522 CA LEU A 33 -2.668 23.406 -1.479 1.00 0.00 C ATOM 523 C LEU A 33 -3.576 22.175 -1.555 1.00 0.00 C ATOM 524 O LEU A 33 -4.652 22.230 -2.154 1.00 0.00 O ATOM 525 CB LEU A 33 -1.758 23.458 -2.707 1.00 0.00 C ATOM 526 CG LEU A 33 -1.494 24.861 -3.253 1.00 0.00 C ATOM 527 CD1 LEU A 33 -0.118 25.350 -2.830 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.633 24.875 -4.768 1.00 0.00 C ATOM 0 H LEU A 33 -0.863 23.392 -0.401 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.301 24.293 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.803 22.997 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.204 22.854 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.237 25.541 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.051 26.350 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.061 25.378 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.643 24.672 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.442 25.881 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.914 24.183 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.643 24.571 -5.044 1.00 0.00 H new ATOM 540 N ALA A 34 -3.142 21.069 -0.945 1.00 0.00 N ATOM 541 CA ALA A 34 -3.926 19.835 -0.948 1.00 0.00 C ATOM 542 C ALA A 34 -5.110 19.932 0.006 1.00 0.00 C ATOM 543 O ALA A 34 -6.198 19.453 -0.302 1.00 0.00 O ATOM 544 CB ALA A 34 -3.052 18.643 -0.588 1.00 0.00 C ATOM 0 H ALA A 34 -2.255 21.004 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.315 19.690 -1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.654 17.735 -0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.246 18.550 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.629 18.789 0.406 1.00 0.00 H new ATOM 550 N THR A 35 -4.887 20.549 1.161 1.00 0.00 N ATOM 551 CA THR A 35 -5.941 20.715 2.160 1.00 0.00 C ATOM 552 C THR A 35 -6.874 21.869 1.790 1.00 0.00 C ATOM 553 O THR A 35 -8.071 21.823 2.076 1.00 0.00 O ATOM 554 CB THR A 35 -5.338 20.958 3.550 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.036 20.403 3.648 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.170 20.378 4.674 1.00 0.00 C ATOM 0 H THR A 35 -3.986 20.943 1.431 1.00 0.00 H new ATOM 0 HA THR A 35 -6.522 19.793 2.183 1.00 0.00 H new ATOM 0 HB THR A 35 -5.309 22.042 3.660 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.550 20.837 4.380 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.687 20.585 5.629 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.162 20.830 4.663 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.261 19.300 4.540 1.00 0.00 H new ATOM 564 N LYS A 36 -6.314 22.907 1.162 1.00 0.00 N ATOM 565 CA LYS A 36 -7.089 24.084 0.759 1.00 0.00 C ATOM 566 C LYS A 36 -8.239 23.702 -0.171 1.00 0.00 C ATOM 567 O LYS A 36 -9.339 24.248 -0.062 1.00 0.00 O ATOM 568 CB LYS A 36 -6.185 25.108 0.068 1.00 0.00 C ATOM 569 CG LYS A 36 -6.611 26.550 0.292 1.00 0.00 C ATOM 570 CD LYS A 36 -6.415 26.968 1.741 1.00 0.00 C ATOM 571 CE LYS A 36 -7.738 27.037 2.490 1.00 0.00 C ATOM 572 NZ LYS A 36 -8.080 28.430 2.905 1.00 0.00 N ATOM 0 H LYS A 36 -5.324 22.956 0.921 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.510 24.526 1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.164 24.980 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.173 24.904 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.034 27.207 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.659 26.668 0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.752 26.260 2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.926 27.941 1.776 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.533 26.643 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.688 26.399 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.988 28.428 3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.336 28.798 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.155 29.035 2.062 1.00 0.00 H new ATOM 586 N ASP A 37 -7.978 22.767 -1.084 1.00 0.00 N ATOM 587 CA ASP A 37 -8.992 22.315 -2.033 1.00 0.00 C ATOM 588 C ASP A 37 -9.500 20.913 -1.688 1.00 0.00 C ATOM 589 O ASP A 37 -10.636 20.566 -2.011 1.00 0.00 O ATOM 590 CB ASP A 37 -8.435 22.336 -3.460 1.00 0.00 C ATOM 591 CG ASP A 37 -9.460 22.805 -4.482 1.00 0.00 C ATOM 592 OD1 ASP A 37 -10.223 23.748 -4.177 1.00 0.00 O ATOM 593 OD2 ASP A 37 -9.495 22.230 -5.590 1.00 0.00 O ATOM 0 H ASP A 37 -7.073 22.308 -1.186 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.835 23.003 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.565 22.991 -3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.092 21.336 -3.727 1.00 0.00 H new ATOM 598 N GLY A 38 -8.653 20.111 -1.035 1.00 0.00 N ATOM 599 CA GLY A 38 -9.036 18.760 -0.663 1.00 0.00 C ATOM 600 C GLY A 38 -9.254 17.869 -1.868 1.00 0.00 C ATOM 601 O GLY A 38 -10.348 17.333 -2.057 1.00 0.00 O ATOM 0 H GLY A 38 -7.708 20.377 -0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.262 18.327 -0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.950 18.795 -0.070 1.00 0.00 H new ATOM 605 N ASN A 39 -8.215 17.713 -2.692 1.00 0.00 N ATOM 606 CA ASN A 39 -8.314 16.884 -3.890 1.00 0.00 C ATOM 607 C ASN A 39 -7.960 15.427 -3.589 1.00 0.00 C ATOM 608 O ASN A 39 -8.529 14.510 -4.184 1.00 0.00 O ATOM 609 CB ASN A 39 -7.408 17.432 -4.996 1.00 0.00 C ATOM 610 CG ASN A 39 -7.438 18.948 -5.089 1.00 0.00 C ATOM 611 OD1 ASN A 39 -6.411 19.598 -4.547 1.00 0.00 O flip ATOM 612 ND2 ASN A 39 -8.369 19.527 -5.642 1.00 0.00 N flip ATOM 0 H ASN A 39 -7.303 18.147 -2.551 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.348 16.915 -4.232 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.384 17.104 -4.815 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.714 17.008 -5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -9.137 18.990 -6.045 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.375 20.545 -5.699 1.00 0.00 H new ATOM 619 N LEU A 40 -7.023 15.219 -2.662 1.00 0.00 N ATOM 620 CA LEU A 40 -6.597 13.873 -2.284 1.00 0.00 C ATOM 621 C LEU A 40 -7.028 13.539 -0.857 1.00 0.00 C ATOM 622 O LEU A 40 -6.868 14.353 0.053 1.00 0.00 O ATOM 623 CB LEU A 40 -5.078 13.743 -2.415 1.00 0.00 C ATOM 624 CG LEU A 40 -4.583 13.272 -3.785 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.177 13.790 -4.050 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.617 11.752 -3.875 1.00 0.00 C ATOM 0 H LEU A 40 -6.545 15.967 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.077 13.166 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.626 14.710 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.722 13.045 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.249 13.675 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.841 13.446 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.181 14.880 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.501 13.416 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.261 11.438 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.975 11.327 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.639 11.402 -3.730 1.00 0.00 H new ATOM 638 N HIS A 41 -7.571 12.334 -0.673 1.00 0.00 N ATOM 639 CA HIS A 41 -8.023 11.880 0.642 1.00 0.00 C ATOM 640 C HIS A 41 -6.967 10.999 1.302 1.00 0.00 C ATOM 641 O HIS A 41 -6.429 10.087 0.673 1.00 0.00 O ATOM 642 CB HIS A 41 -9.339 11.104 0.523 1.00 0.00 C ATOM 643 CG HIS A 41 -10.527 11.856 1.027 1.00 0.00 C ATOM 644 ND1 HIS A 41 -11.549 11.258 1.733 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.858 13.162 0.921 1.00 0.00 C ATOM 646 CE1 HIS A 41 -12.458 12.165 2.037 1.00 0.00 C ATOM 647 NE2 HIS A 41 -12.063 13.329 1.556 1.00 0.00 N ATOM 0 H HIS A 41 -7.708 11.654 -1.421 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.185 12.762 1.262 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.503 10.842 -0.522 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.250 10.169 1.076 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.282 13.931 0.428 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -13.370 11.985 2.586 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.571 14.209 1.642 1.00 0.00 H new ATOM 656 N GLU A 42 -6.677 11.276 2.573 1.00 0.00 N ATOM 657 CA GLU A 42 -5.686 10.508 3.321 1.00 0.00 C ATOM 658 C GLU A 42 -6.038 9.025 3.344 1.00 0.00 C ATOM 659 O GLU A 42 -7.042 8.618 3.931 1.00 0.00 O ATOM 660 CB GLU A 42 -5.560 11.050 4.742 1.00 0.00 C ATOM 661 CG GLU A 42 -4.655 12.267 4.832 1.00 0.00 C ATOM 662 CD GLU A 42 -5.112 13.280 5.869 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.430 12.868 7.006 1.00 0.00 O ATOM 664 OE2 GLU A 42 -5.149 14.485 5.545 1.00 0.00 O ATOM 0 H GLU A 42 -7.116 12.028 3.105 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.725 10.614 2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.550 11.311 5.115 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.172 10.266 5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.643 11.942 5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.610 12.751 3.856 1.00 0.00 H new ATOM 671 N GLY A 43 -5.199 8.229 2.689 1.00 0.00 N ATOM 672 CA GLY A 43 -5.412 6.795 2.621 1.00 0.00 C ATOM 673 C GLY A 43 -5.661 6.303 1.204 1.00 0.00 C ATOM 674 O GLY A 43 -5.515 5.111 0.927 1.00 0.00 O ATOM 0 H GLY A 43 -4.366 8.556 2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.541 6.283 3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.263 6.528 3.248 1.00 0.00 H new ATOM 678 N ASP A 44 -6.038 7.217 0.304 1.00 0.00 N ATOM 679 CA ASP A 44 -6.306 6.856 -1.087 1.00 0.00 C ATOM 680 C ASP A 44 -5.050 6.309 -1.747 1.00 0.00 C ATOM 681 O ASP A 44 -3.955 6.845 -1.565 1.00 0.00 O ATOM 682 CB ASP A 44 -6.826 8.060 -1.877 1.00 0.00 C ATOM 683 CG ASP A 44 -8.185 8.554 -1.401 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.612 8.174 -0.288 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.825 9.323 -2.147 1.00 0.00 O ATOM 0 H ASP A 44 -6.163 8.207 0.515 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.074 6.083 -1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.105 8.874 -1.801 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.894 7.792 -2.931 1.00 0.00 H new ATOM 690 N ILE A 45 -5.220 5.239 -2.511 1.00 0.00 N ATOM 691 CA ILE A 45 -4.111 4.596 -3.205 1.00 0.00 C ATOM 692 C ILE A 45 -3.697 5.402 -4.437 1.00 0.00 C ATOM 693 O ILE A 45 -4.535 5.757 -5.272 1.00 0.00 O ATOM 694 CB ILE A 45 -4.466 3.146 -3.615 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.656 3.134 -4.581 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.774 2.305 -2.379 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.042 1.749 -5.053 1.00 0.00 C ATOM 0 H ILE A 45 -6.124 4.794 -2.667 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.271 4.559 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.606 2.712 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.515 3.594 -4.092 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.415 3.750 -5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.022 1.288 -2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.902 2.286 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.619 2.740 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.891 1.820 -5.733 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.199 1.293 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.315 1.135 -4.195 1.00 0.00 H new ATOM 709 N ILE A 46 -2.402 5.696 -4.537 1.00 0.00 N ATOM 710 CA ILE A 46 -1.870 6.466 -5.658 1.00 0.00 C ATOM 711 C ILE A 46 -1.329 5.539 -6.748 1.00 0.00 C ATOM 712 O ILE A 46 -0.660 4.546 -6.457 1.00 0.00 O ATOM 713 CB ILE A 46 -0.743 7.423 -5.204 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.142 8.177 -3.929 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.397 8.405 -6.315 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.021 8.869 -3.247 1.00 0.00 C ATOM 0 H ILE A 46 -1.701 5.411 -3.853 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.694 7.057 -6.058 1.00 0.00 H new ATOM 0 HB ILE A 46 0.139 6.823 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.901 8.919 -4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.598 7.476 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.398 9.071 -5.978 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.062 7.856 -7.195 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.279 8.993 -6.569 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.334 9.382 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.771 8.129 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.464 9.594 -3.930 1.00 0.00 H new ATOM 728 N LEU A 47 -1.626 5.874 -8.002 1.00 0.00 N ATOM 729 CA LEU A 47 -1.177 5.080 -9.143 1.00 0.00 C ATOM 730 C LEU A 47 -0.004 5.747 -9.861 1.00 0.00 C ATOM 731 O LEU A 47 0.899 5.060 -10.337 1.00 0.00 O ATOM 732 CB LEU A 47 -2.336 4.857 -10.120 1.00 0.00 C ATOM 733 CG LEU A 47 -2.066 3.830 -11.227 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.262 2.415 -10.705 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.968 4.089 -12.425 1.00 0.00 C ATOM 0 H LEU A 47 -2.178 6.694 -8.254 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.835 4.116 -8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.211 4.537 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.588 5.811 -10.584 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.029 3.935 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.066 1.702 -11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.574 2.233 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.287 2.295 -10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.763 3.351 -13.201 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.011 4.013 -12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.777 5.089 -12.815 1.00 0.00 H new ATOM 747 N LYS A 48 -0.018 7.083 -9.944 1.00 0.00 N ATOM 748 CA LYS A 48 1.059 7.814 -10.610 1.00 0.00 C ATOM 749 C LYS A 48 1.287 9.182 -9.971 1.00 0.00 C ATOM 750 O LYS A 48 0.348 9.820 -9.488 1.00 0.00 O ATOM 751 CB LYS A 48 0.737 7.987 -12.100 1.00 0.00 C ATOM 752 CG LYS A 48 1.371 6.932 -12.993 1.00 0.00 C ATOM 753 CD LYS A 48 0.363 5.870 -13.409 1.00 0.00 C ATOM 754 CE LYS A 48 0.933 4.942 -14.473 1.00 0.00 C ATOM 755 NZ LYS A 48 -0.100 4.513 -15.461 1.00 0.00 N ATOM 0 H LYS A 48 -0.757 7.672 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 48 1.973 7.231 -10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.344 7.960 -12.234 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.074 8.972 -12.423 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.786 7.408 -13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.201 6.460 -12.467 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.068 5.287 -12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.537 6.352 -13.790 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.745 5.447 -14.996 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.362 4.062 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.334 3.883 -16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.863 4.007 -14.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.492 5.349 -15.939 1.00 0.00 H new ATOM 769 N ILE A 49 2.543 9.632 -9.991 1.00 0.00 N ATOM 770 CA ILE A 49 2.914 10.930 -9.438 1.00 0.00 C ATOM 771 C ILE A 49 3.979 11.582 -10.311 1.00 0.00 C ATOM 772 O ILE A 49 5.082 11.050 -10.456 1.00 0.00 O ATOM 773 CB ILE A 49 3.451 10.817 -7.993 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.425 10.128 -7.093 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.806 12.196 -7.447 1.00 0.00 C ATOM 776 CD1 ILE A 49 2.833 10.081 -5.636 1.00 0.00 C ATOM 0 H ILE A 49 3.324 9.110 -10.388 1.00 0.00 H new ATOM 0 HA ILE A 49 2.011 11.540 -9.418 1.00 0.00 H new ATOM 0 HB ILE A 49 4.356 10.210 -8.007 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.471 10.649 -7.178 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.266 9.111 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.182 12.098 -6.429 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.572 12.650 -8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.917 12.827 -7.446 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.058 9.578 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.771 9.534 -5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 49 2.964 11.096 -5.262 1.00 0.00 H new ATOM 788 N ASN A 50 3.644 12.736 -10.890 1.00 0.00 N ATOM 789 CA ASN A 50 4.566 13.467 -11.759 1.00 0.00 C ATOM 790 C ASN A 50 5.148 12.554 -12.854 1.00 0.00 C ATOM 791 O ASN A 50 6.268 12.768 -13.320 1.00 0.00 O ATOM 792 CB ASN A 50 5.697 14.091 -10.933 1.00 0.00 C ATOM 793 CG ASN A 50 6.212 15.386 -11.538 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.326 16.363 -11.707 1.00 0.00 O flip ATOM 795 ND2 ASN A 50 7.396 15.507 -11.852 1.00 0.00 N flip ATOM 0 H ASN A 50 2.736 13.186 -10.772 1.00 0.00 H new ATOM 0 HA ASN A 50 4.003 14.262 -12.248 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.340 14.283 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.519 13.379 -10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.044 14.733 -11.706 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.729 16.381 -12.258 1.00 0.00 H new ATOM 802 N GLY A 51 4.376 11.537 -13.263 1.00 0.00 N ATOM 803 CA GLY A 51 4.832 10.617 -14.296 1.00 0.00 C ATOM 804 C GLY A 51 5.418 9.319 -13.744 1.00 0.00 C ATOM 805 O GLY A 51 5.657 8.380 -14.502 1.00 0.00 O ATOM 0 H GLY A 51 3.446 11.338 -12.895 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.996 10.378 -14.953 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.585 11.115 -14.907 1.00 0.00 H new ATOM 809 N THR A 52 5.653 9.262 -12.429 1.00 0.00 N ATOM 810 CA THR A 52 6.215 8.070 -11.798 1.00 0.00 C ATOM 811 C THR A 52 5.134 7.287 -11.056 1.00 0.00 C ATOM 812 O THR A 52 4.439 7.833 -10.200 1.00 0.00 O ATOM 813 CB THR A 52 7.345 8.469 -10.836 1.00 0.00 C ATOM 814 OG1 THR A 52 8.335 9.225 -11.513 1.00 0.00 O ATOM 815 CG2 THR A 52 8.037 7.288 -10.189 1.00 0.00 C ATOM 0 H THR A 52 5.462 10.029 -11.784 1.00 0.00 H new ATOM 0 HA THR A 52 6.624 7.426 -12.576 1.00 0.00 H new ATOM 0 HB THR A 52 6.860 9.054 -10.055 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.045 9.471 -10.884 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.822 7.646 -9.524 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.312 6.710 -9.616 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.476 6.656 -10.961 1.00 0.00 H new ATOM 823 N VAL A 53 4.998 6.002 -11.396 1.00 0.00 N ATOM 824 CA VAL A 53 3.998 5.138 -10.762 1.00 0.00 C ATOM 825 C VAL A 53 4.186 5.106 -9.249 1.00 0.00 C ATOM 826 O VAL A 53 5.296 5.265 -8.742 1.00 0.00 O ATOM 827 CB VAL A 53 4.031 3.700 -11.337 1.00 0.00 C ATOM 828 CG1 VAL A 53 5.453 3.161 -11.393 1.00 0.00 C ATOM 829 CG2 VAL A 53 3.134 2.748 -10.552 1.00 0.00 C ATOM 0 H VAL A 53 5.566 5.538 -12.105 1.00 0.00 H new ATOM 0 HA VAL A 53 3.020 5.564 -10.985 1.00 0.00 H new ATOM 0 HB VAL A 53 3.642 3.760 -12.353 1.00 0.00 H new ATOM 0 HG11 VAL A 53 5.443 2.150 -11.801 1.00 0.00 H new ATOM 0 HG12 VAL A 53 6.061 3.803 -12.030 1.00 0.00 H new ATOM 0 HG13 VAL A 53 5.875 3.143 -10.388 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.189 1.752 -10.991 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.467 2.707 -9.515 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.105 3.105 -10.589 1.00 0.00 H new ATOM 839 N THR A 54 3.080 4.924 -8.540 1.00 0.00 N ATOM 840 CA THR A 54 3.093 4.898 -7.077 1.00 0.00 C ATOM 841 C THR A 54 2.615 3.555 -6.509 1.00 0.00 C ATOM 842 O THR A 54 2.039 3.500 -5.422 1.00 0.00 O ATOM 843 CB THR A 54 2.221 6.026 -6.529 1.00 0.00 C ATOM 844 OG1 THR A 54 1.739 6.862 -7.572 1.00 0.00 O ATOM 845 CG2 THR A 54 2.939 6.906 -5.530 1.00 0.00 C ATOM 0 H THR A 54 2.157 4.791 -8.953 1.00 0.00 H new ATOM 0 HA THR A 54 4.127 5.036 -6.763 1.00 0.00 H new ATOM 0 HB THR A 54 1.397 5.522 -6.024 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.496 7.223 -8.079 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.263 7.686 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.266 6.303 -4.683 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.806 7.364 -6.006 1.00 0.00 H new ATOM 853 N GLU A 55 2.866 2.482 -7.240 1.00 0.00 N ATOM 854 CA GLU A 55 2.477 1.144 -6.813 1.00 0.00 C ATOM 855 C GLU A 55 3.673 0.215 -6.868 1.00 0.00 C ATOM 856 O GLU A 55 4.367 0.150 -7.886 1.00 0.00 O ATOM 857 CB GLU A 55 1.367 0.609 -7.702 1.00 0.00 C ATOM 858 CG GLU A 55 0.359 -0.267 -6.969 1.00 0.00 C ATOM 859 CD GLU A 55 -1.078 0.168 -7.195 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.480 0.314 -8.370 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.803 0.359 -6.197 1.00 0.00 O ATOM 0 H GLU A 55 3.342 2.511 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 55 2.112 1.197 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.841 1.449 -8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.811 0.034 -8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.476 -1.300 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.576 -0.246 -5.901 1.00 0.00 H new ATOM 868 N ASN A 56 3.924 -0.487 -5.762 1.00 0.00 N ATOM 869 CA ASN A 56 5.056 -1.411 -5.665 1.00 0.00 C ATOM 870 C ASN A 56 6.390 -0.654 -5.604 1.00 0.00 C ATOM 871 O ASN A 56 7.444 -1.263 -5.409 1.00 0.00 O ATOM 872 CB ASN A 56 5.065 -2.393 -6.845 1.00 0.00 C ATOM 873 CG ASN A 56 3.669 -2.849 -7.243 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.086 -3.728 -6.608 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.126 -2.251 -8.300 1.00 0.00 N ATOM 0 H ASN A 56 3.356 -0.433 -4.917 1.00 0.00 H new ATOM 0 HA ASN A 56 4.937 -1.975 -4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.546 -1.920 -7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.666 -3.264 -6.583 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.192 -2.517 -8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.644 -1.527 -8.798 1.00 0.00 H new ATOM 882 N MET A 57 6.340 0.675 -5.767 1.00 0.00 N ATOM 883 CA MET A 57 7.535 1.503 -5.727 1.00 0.00 C ATOM 884 C MET A 57 7.987 1.737 -4.284 1.00 0.00 C ATOM 885 O MET A 57 7.187 1.653 -3.350 1.00 0.00 O ATOM 886 CB MET A 57 7.262 2.839 -6.423 1.00 0.00 C ATOM 887 CG MET A 57 8.458 3.771 -6.441 1.00 0.00 C ATOM 888 SD MET A 57 8.398 4.950 -7.803 1.00 0.00 S ATOM 889 CE MET A 57 10.024 4.721 -8.518 1.00 0.00 C ATOM 0 H MET A 57 5.477 1.194 -5.928 1.00 0.00 H new ATOM 0 HA MET A 57 8.337 0.984 -6.252 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.947 2.647 -7.448 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.432 3.337 -5.922 1.00 0.00 H new ATOM 0 HG2 MET A 57 8.505 4.314 -5.497 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.372 3.182 -6.515 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.387 5.672 -8.909 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.710 4.357 -7.753 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.966 3.994 -9.328 1.00 0.00 H new ATOM 899 N SER A 58 9.275 2.031 -4.111 1.00 0.00 N ATOM 900 CA SER A 58 9.839 2.278 -2.786 1.00 0.00 C ATOM 901 C SER A 58 9.370 3.621 -2.231 1.00 0.00 C ATOM 902 O SER A 58 9.305 4.617 -2.954 1.00 0.00 O ATOM 903 CB SER A 58 11.368 2.243 -2.842 1.00 0.00 C ATOM 904 OG SER A 58 11.829 1.090 -3.528 1.00 0.00 O ATOM 0 H SER A 58 9.948 2.104 -4.874 1.00 0.00 H new ATOM 0 HA SER A 58 9.488 1.489 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.737 3.139 -3.342 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.772 2.253 -1.830 1.00 0.00 H new ATOM 0 HG SER A 58 12.809 1.093 -3.551 1.00 0.00 H new ATOM 910 N LEU A 59 9.046 3.637 -0.937 1.00 0.00 N ATOM 911 CA LEU A 59 8.584 4.853 -0.266 1.00 0.00 C ATOM 912 C LEU A 59 9.619 5.972 -0.376 1.00 0.00 C ATOM 913 O LEU A 59 9.274 7.118 -0.669 1.00 0.00 O ATOM 914 CB LEU A 59 8.283 4.564 1.209 1.00 0.00 C ATOM 915 CG LEU A 59 7.088 5.322 1.790 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.459 4.536 2.933 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.510 6.707 2.258 1.00 0.00 C ATOM 0 H LEU A 59 9.095 2.818 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 59 7.671 5.182 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.106 3.495 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.168 4.806 1.798 1.00 0.00 H new ATOM 0 HG LEU A 59 6.341 5.439 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.611 5.092 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.118 3.568 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.198 4.385 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.647 7.231 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.277 6.613 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.909 7.270 1.414 1.00 0.00 H new ATOM 929 N THR A 60 10.887 5.630 -0.137 1.00 0.00 N ATOM 930 CA THR A 60 11.978 6.605 -0.207 1.00 0.00 C ATOM 931 C THR A 60 12.066 7.234 -1.595 1.00 0.00 C ATOM 932 O THR A 60 12.215 8.450 -1.724 1.00 0.00 O ATOM 933 CB THR A 60 13.319 5.948 0.149 1.00 0.00 C ATOM 934 OG1 THR A 60 13.584 4.839 -0.696 1.00 0.00 O ATOM 935 CG2 THR A 60 13.389 5.467 1.583 1.00 0.00 C ATOM 0 H THR A 60 11.184 4.685 0.107 1.00 0.00 H new ATOM 0 HA THR A 60 11.763 7.390 0.518 1.00 0.00 H new ATOM 0 HB THR A 60 14.065 6.730 0.009 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.444 4.439 -0.450 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.363 5.013 1.767 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.249 6.312 2.257 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.606 4.729 1.758 1.00 0.00 H new ATOM 943 N ASP A 61 11.973 6.398 -2.632 1.00 0.00 N ATOM 944 CA ASP A 61 12.043 6.874 -4.010 1.00 0.00 C ATOM 945 C ASP A 61 10.909 7.847 -4.312 1.00 0.00 C ATOM 946 O ASP A 61 11.138 8.919 -4.875 1.00 0.00 O ATOM 947 CB ASP A 61 12.001 5.695 -4.988 1.00 0.00 C ATOM 948 CG ASP A 61 13.048 5.814 -6.078 1.00 0.00 C ATOM 949 OD1 ASP A 61 14.252 5.853 -5.747 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.663 5.871 -7.265 1.00 0.00 O ATOM 0 H ASP A 61 11.849 5.390 -2.541 1.00 0.00 H new ATOM 0 HA ASP A 61 12.989 7.402 -4.134 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.154 4.765 -4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.012 5.638 -5.442 1.00 0.00 H new ATOM 955 N ALA A 62 9.687 7.474 -3.927 1.00 0.00 N ATOM 956 CA ALA A 62 8.523 8.325 -4.154 1.00 0.00 C ATOM 957 C ALA A 62 8.670 9.655 -3.419 1.00 0.00 C ATOM 958 O ALA A 62 8.324 10.709 -3.956 1.00 0.00 O ATOM 959 CB ALA A 62 7.250 7.615 -3.718 1.00 0.00 C ATOM 0 H ALA A 62 9.481 6.592 -3.459 1.00 0.00 H new ATOM 0 HA ALA A 62 8.457 8.531 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.393 8.264 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.132 6.695 -4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.312 7.376 -2.656 1.00 0.00 H new ATOM 965 N ARG A 63 9.193 9.597 -2.193 1.00 0.00 N ATOM 966 CA ARG A 63 9.398 10.798 -1.385 1.00 0.00 C ATOM 967 C ARG A 63 10.423 11.725 -2.035 1.00 0.00 C ATOM 968 O ARG A 63 10.249 12.944 -2.045 1.00 0.00 O ATOM 969 CB ARG A 63 9.855 10.420 0.025 1.00 0.00 C ATOM 970 CG ARG A 63 8.726 9.936 0.921 1.00 0.00 C ATOM 971 CD ARG A 63 9.222 9.621 2.324 1.00 0.00 C ATOM 972 NE ARG A 63 9.519 10.832 3.090 1.00 0.00 N ATOM 973 CZ ARG A 63 8.591 11.687 3.529 1.00 0.00 C ATOM 974 NH1 ARG A 63 7.300 11.473 3.277 1.00 0.00 N ATOM 975 NH2 ARG A 63 8.954 12.762 4.221 1.00 0.00 N ATOM 0 H ARG A 63 9.482 8.731 -1.739 1.00 0.00 H new ATOM 0 HA ARG A 63 8.447 11.327 -1.320 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.613 9.639 -0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.330 11.285 0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.948 10.698 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.272 9.046 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.469 9.035 2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.118 9.004 2.261 1.00 0.00 H new ATOM 0 HE ARG A 63 10.496 11.036 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 63 7.014 10.651 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.598 12.131 3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.940 12.934 4.416 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.246 13.415 4.557 1.00 0.00 H new ATOM 989 N LYS A 64 11.489 11.138 -2.585 1.00 0.00 N ATOM 990 CA LYS A 64 12.539 11.912 -3.246 1.00 0.00 C ATOM 991 C LYS A 64 12.000 12.596 -4.504 1.00 0.00 C ATOM 992 O LYS A 64 12.360 13.736 -4.800 1.00 0.00 O ATOM 993 CB LYS A 64 13.723 11.008 -3.600 1.00 0.00 C ATOM 994 CG LYS A 64 15.011 11.769 -3.882 1.00 0.00 C ATOM 995 CD LYS A 64 15.844 11.087 -4.959 1.00 0.00 C ATOM 996 CE LYS A 64 16.914 10.187 -4.356 1.00 0.00 C ATOM 997 NZ LYS A 64 18.241 10.864 -4.284 1.00 0.00 N ATOM 0 H LYS A 64 11.646 10.130 -2.585 1.00 0.00 H new ATOM 0 HA LYS A 64 12.880 12.684 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.895 10.312 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.465 10.412 -4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.772 12.785 -4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.595 11.848 -2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.193 10.497 -5.604 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.315 11.842 -5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.608 9.882 -3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.002 9.279 -4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.939 10.216 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.546 11.133 -5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 18.164 11.716 -3.693 1.00 0.00 H new ATOM 1011 N LEU A 65 11.132 11.891 -5.236 1.00 0.00 N ATOM 1012 CA LEU A 65 10.536 12.429 -6.459 1.00 0.00 C ATOM 1013 C LEU A 65 9.745 13.704 -6.161 1.00 0.00 C ATOM 1014 O LEU A 65 9.857 14.695 -6.886 1.00 0.00 O ATOM 1015 CB LEU A 65 9.621 11.381 -7.111 1.00 0.00 C ATOM 1016 CG LEU A 65 9.343 11.576 -8.608 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.497 12.819 -8.845 1.00 0.00 C ATOM 1018 CD2 LEU A 65 10.647 11.656 -9.391 1.00 0.00 C ATOM 0 H LEU A 65 10.827 10.946 -5.001 1.00 0.00 H new ATOM 0 HA LEU A 65 11.341 12.676 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.068 10.397 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.668 11.378 -6.581 1.00 0.00 H new ATOM 0 HG LEU A 65 8.782 10.712 -8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.313 12.936 -9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.546 12.717 -8.322 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.025 13.696 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.428 11.794 -10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.237 12.498 -9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.210 10.733 -9.255 1.00 0.00 H new ATOM 1030 N ILE A 66 8.959 13.674 -5.083 1.00 0.00 N ATOM 1031 CA ILE A 66 8.157 14.832 -4.682 1.00 0.00 C ATOM 1032 C ILE A 66 9.053 15.974 -4.202 1.00 0.00 C ATOM 1033 O ILE A 66 8.766 17.145 -4.459 1.00 0.00 O ATOM 1034 CB ILE A 66 7.148 14.475 -3.564 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.333 13.234 -3.947 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.221 15.653 -3.283 1.00 0.00 C ATOM 1037 CD1 ILE A 66 6.097 12.285 -2.792 1.00 0.00 C ATOM 0 H ILE A 66 8.861 12.862 -4.473 1.00 0.00 H new ATOM 0 HA ILE A 66 7.600 15.149 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 66 7.709 14.252 -2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.371 13.551 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.851 12.701 -4.744 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.519 15.383 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.811 16.513 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.670 15.906 -4.189 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.514 11.431 -3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 66 7.055 11.938 -2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.552 12.802 -2.002 1.00 0.00 H new ATOM 1049 N GLU A 67 10.138 15.624 -3.510 1.00 0.00 N ATOM 1050 CA GLU A 67 11.076 16.621 -3.000 1.00 0.00 C ATOM 1051 C GLU A 67 11.731 17.387 -4.147 1.00 0.00 C ATOM 1052 O GLU A 67 11.770 18.618 -4.140 1.00 0.00 O ATOM 1053 CB GLU A 67 12.152 15.953 -2.142 1.00 0.00 C ATOM 1054 CG GLU A 67 11.946 16.144 -0.650 1.00 0.00 C ATOM 1055 CD GLU A 67 13.199 15.849 0.150 1.00 0.00 C ATOM 1056 OE1 GLU A 67 14.005 16.782 0.358 1.00 0.00 O ATOM 1057 OE2 GLU A 67 13.378 14.685 0.568 1.00 0.00 O ATOM 0 H GLU A 67 10.387 14.660 -3.291 1.00 0.00 H new ATOM 0 HA GLU A 67 10.517 17.326 -2.385 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.171 14.886 -2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.127 16.354 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.629 17.169 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.140 15.493 -0.311 1.00 0.00 H new ATOM 1064 N LYS A 68 12.243 16.648 -5.132 1.00 0.00 N ATOM 1065 CA LYS A 68 12.894 17.255 -6.291 1.00 0.00 C ATOM 1066 C LYS A 68 11.882 17.977 -7.184 1.00 0.00 C ATOM 1067 O LYS A 68 12.238 18.924 -7.887 1.00 0.00 O ATOM 1068 CB LYS A 68 13.644 16.193 -7.099 1.00 0.00 C ATOM 1069 CG LYS A 68 15.111 16.067 -6.723 1.00 0.00 C ATOM 1070 CD LYS A 68 15.290 15.297 -5.424 1.00 0.00 C ATOM 1071 CE LYS A 68 16.608 15.641 -4.749 1.00 0.00 C ATOM 1072 NZ LYS A 68 16.853 14.808 -3.539 1.00 0.00 N ATOM 0 H LYS A 68 12.219 15.628 -5.149 1.00 0.00 H new ATOM 0 HA LYS A 68 13.607 17.992 -5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.157 15.228 -6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.569 16.435 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.651 15.562 -7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.548 17.060 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.465 15.523 -4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.252 14.227 -5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.425 15.500 -5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.607 16.694 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.762 15.076 -3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.088 14.961 -2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.880 13.804 -3.808 1.00 0.00 H new ATOM 1086 N SER A 69 10.623 17.529 -7.152 1.00 0.00 N ATOM 1087 CA SER A 69 9.568 18.139 -7.958 1.00 0.00 C ATOM 1088 C SER A 69 9.114 19.470 -7.347 1.00 0.00 C ATOM 1089 O SER A 69 7.992 19.592 -6.850 1.00 0.00 O ATOM 1090 CB SER A 69 8.379 17.180 -8.090 1.00 0.00 C ATOM 1091 OG SER A 69 8.576 16.269 -9.158 1.00 0.00 O ATOM 0 H SER A 69 10.313 16.746 -6.576 1.00 0.00 H new ATOM 0 HA SER A 69 9.970 18.340 -8.951 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.246 16.630 -7.158 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.465 17.750 -8.257 1.00 0.00 H new ATOM 0 HG SER A 69 7.805 15.667 -9.221 1.00 0.00 H new ATOM 1097 N ARG A 70 9.999 20.466 -7.395 1.00 0.00 N ATOM 1098 CA ARG A 70 9.705 21.790 -6.859 1.00 0.00 C ATOM 1099 C ARG A 70 9.020 22.656 -7.915 1.00 0.00 C ATOM 1100 O ARG A 70 9.680 23.214 -8.796 1.00 0.00 O ATOM 1101 CB ARG A 70 10.995 22.467 -6.377 1.00 0.00 C ATOM 1102 CG ARG A 70 11.084 22.613 -4.866 1.00 0.00 C ATOM 1103 CD ARG A 70 12.435 23.167 -4.437 1.00 0.00 C ATOM 1104 NE ARG A 70 12.390 24.610 -4.195 1.00 0.00 N ATOM 1105 CZ ARG A 70 13.303 25.280 -3.485 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.344 24.644 -2.951 1.00 0.00 N ATOM 1107 NH2 ARG A 70 13.178 26.592 -3.311 1.00 0.00 N ATOM 0 H ARG A 70 10.930 20.377 -7.803 1.00 0.00 H new ATOM 0 HA ARG A 70 9.029 21.676 -6.012 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.850 21.889 -6.728 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.068 23.454 -6.833 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.291 23.274 -4.516 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.921 21.643 -4.396 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.763 22.658 -3.530 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.175 22.953 -5.208 1.00 0.00 H new ATOM 0 HE ARG A 70 11.613 25.137 -4.593 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.449 23.638 -3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.036 25.163 -2.411 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.385 27.087 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.875 27.103 -2.769 1.00 0.00 H new ATOM 1121 N GLY A 71 7.695 22.757 -7.827 1.00 0.00 N ATOM 1122 CA GLY A 71 6.943 23.552 -8.784 1.00 0.00 C ATOM 1123 C GLY A 71 5.526 23.052 -8.971 1.00 0.00 C ATOM 1124 O GLY A 71 4.596 23.570 -8.358 1.00 0.00 O ATOM 0 H GLY A 71 7.129 22.303 -7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.917 24.589 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.458 23.540 -9.745 1.00 0.00 H new ATOM 1128 N LYS A 72 5.372 22.045 -9.819 1.00 0.00 N ATOM 1129 CA LYS A 72 4.064 21.454 -10.097 1.00 0.00 C ATOM 1130 C LYS A 72 4.147 19.931 -10.068 1.00 0.00 C ATOM 1131 O LYS A 72 5.029 19.338 -10.693 1.00 0.00 O ATOM 1132 CB LYS A 72 3.538 21.920 -11.457 1.00 0.00 C ATOM 1133 CG LYS A 72 2.020 21.902 -11.563 1.00 0.00 C ATOM 1134 CD LYS A 72 1.549 21.013 -12.707 1.00 0.00 C ATOM 1135 CE LYS A 72 1.535 21.767 -14.031 1.00 0.00 C ATOM 1136 NZ LYS A 72 2.764 21.516 -14.839 1.00 0.00 N ATOM 0 H LYS A 72 6.142 21.615 -10.332 1.00 0.00 H new ATOM 0 HA LYS A 72 3.373 21.785 -9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.895 22.932 -11.648 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.956 21.283 -12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.593 21.546 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.653 22.917 -11.715 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.204 20.145 -12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.549 20.638 -12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.658 21.470 -14.606 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.442 22.836 -13.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.701 22.036 -15.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.599 21.838 -14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.849 20.498 -15.034 1.00 0.00 H new ATOM 1150 N LEU A 73 3.229 19.304 -9.335 1.00 0.00 N ATOM 1151 CA LEU A 73 3.207 17.850 -9.220 1.00 0.00 C ATOM 1152 C LEU A 73 1.813 17.293 -9.510 1.00 0.00 C ATOM 1153 O LEU A 73 0.802 17.875 -9.113 1.00 0.00 O ATOM 1154 CB LEU A 73 3.697 17.421 -7.827 1.00 0.00 C ATOM 1155 CG LEU A 73 2.610 17.130 -6.783 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.226 16.550 -5.520 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.825 18.391 -6.457 1.00 0.00 C ATOM 0 H LEU A 73 2.493 19.780 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 73 3.884 17.436 -9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.310 16.527 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.346 18.205 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 73 1.922 16.396 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.441 16.350 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.743 15.621 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.937 17.263 -5.101 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.060 18.162 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.501 19.148 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.350 18.769 -7.363 1.00 0.00 H new ATOM 1169 N GLN A 74 1.770 16.160 -10.209 1.00 0.00 N ATOM 1170 CA GLN A 74 0.509 15.515 -10.555 1.00 0.00 C ATOM 1171 C GLN A 74 0.336 14.220 -9.770 1.00 0.00 C ATOM 1172 O GLN A 74 1.294 13.473 -9.579 1.00 0.00 O ATOM 1173 CB GLN A 74 0.454 15.232 -12.059 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.905 14.738 -12.536 1.00 0.00 C ATOM 1175 CD GLN A 74 -1.410 15.490 -13.755 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -1.133 16.678 -13.926 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -2.156 14.801 -14.610 1.00 0.00 N ATOM 0 H GLN A 74 2.598 15.670 -10.547 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.306 16.190 -10.293 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.712 16.142 -12.601 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.210 14.487 -12.308 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.838 13.676 -12.772 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.628 14.840 -11.727 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.362 13.818 -14.430 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.523 15.254 -15.447 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.889 13.963 -9.318 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.191 12.757 -8.551 1.00 0.00 C ATOM 1188 C LEU A 75 -2.412 12.048 -9.125 1.00 0.00 C ATOM 1189 O LEU A 75 -3.469 12.653 -9.285 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.436 13.107 -7.082 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.445 14.110 -6.479 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.036 15.512 -6.475 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.047 13.688 -5.072 1.00 0.00 C ATOM 0 H LEU A 75 -1.690 14.575 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.333 12.087 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.443 13.511 -6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.402 12.189 -6.495 1.00 0.00 H new ATOM 0 HG LEU A 75 0.452 14.121 -7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.317 16.209 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.264 15.813 -7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.950 15.520 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.657 14.412 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.934 13.645 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.422 12.705 -5.106 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.260 10.763 -9.429 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.352 9.970 -9.988 1.00 0.00 C ATOM 1207 C VAL A 76 -3.767 8.856 -9.030 1.00 0.00 C ATOM 1208 O VAL A 76 -2.920 8.143 -8.492 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.962 9.340 -11.345 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.175 8.705 -12.016 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.323 10.378 -12.259 1.00 0.00 C ATOM 0 H VAL A 76 -1.390 10.247 -9.298 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.188 10.653 -10.140 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.229 8.556 -11.156 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.877 8.268 -12.969 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.581 7.926 -11.371 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.936 9.466 -12.188 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.057 9.913 -13.208 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.029 11.189 -12.438 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.425 10.776 -11.786 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.076 8.712 -8.830 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.614 7.684 -7.941 1.00 0.00 C ATOM 1223 C VAL A 77 -6.591 6.768 -8.680 1.00 0.00 C ATOM 1224 O VAL A 77 -7.045 7.085 -9.783 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.328 8.304 -6.721 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.322 8.978 -5.796 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.401 9.289 -7.166 1.00 0.00 C ATOM 0 H VAL A 77 -5.785 9.296 -9.273 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.764 7.097 -7.592 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.816 7.502 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.845 9.409 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.600 8.241 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.801 9.767 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.891 9.714 -6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.942 10.088 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.139 8.771 -7.779 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.915 5.631 -8.060 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.842 4.667 -8.651 1.00 0.00 C ATOM 1239 C LEU A 78 -9.201 4.733 -7.960 1.00 0.00 C ATOM 1240 O LEU A 78 -9.290 4.584 -6.740 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.272 3.250 -8.550 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.761 2.275 -9.626 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.735 1.174 -9.850 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -9.111 1.681 -9.241 1.00 0.00 C ATOM 0 H LEU A 78 -6.548 5.357 -7.149 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.974 4.921 -9.703 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.185 3.308 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.524 2.843 -7.571 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.886 2.826 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.097 0.490 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.792 1.615 -10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.579 0.627 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.440 0.992 -10.018 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.017 1.145 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.843 2.481 -9.132 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.658 8.889 -12.304 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.740 10.315 -12.008 1.00 0.00 C ATOM 1360 C ILE B 85 -7.535 10.775 -11.185 1.00 0.00 C ATOM 1361 O ILE B 85 -7.073 10.062 -10.292 1.00 0.00 O ATOM 1362 CB ILE B 85 -10.051 10.660 -11.258 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.208 12.181 -11.100 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -10.107 9.958 -9.903 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.426 12.774 -9.942 1.00 0.00 C ATOM 0 HA ILE B 85 -8.737 10.844 -12.961 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.887 10.297 -11.856 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.890 12.665 -12.023 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -11.265 12.413 -10.966 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.037 10.217 -9.397 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.062 8.879 -10.050 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.262 10.276 -9.293 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.593 13.850 -9.903 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.759 12.321 -9.008 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.363 12.577 -10.082 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.031 11.968 -11.497 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.889 12.505 -10.779 1.00 0.00 C ATOM 1379 C GLY B 86 -5.980 14.003 -10.565 1.00 0.00 C ATOM 1380 O GLY B 86 -6.683 14.703 -11.295 1.00 0.00 O ATOM 0 H GLY B 86 -7.394 12.571 -12.235 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.808 12.009 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.978 12.276 -11.332 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.258 14.494 -9.558 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.247 15.917 -9.241 1.00 0.00 C ATOM 1386 C VAL B 87 -3.828 16.477 -9.278 1.00 0.00 C ATOM 1387 O VAL B 87 -2.898 15.868 -8.746 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.861 16.207 -7.851 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.053 17.707 -7.660 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.182 15.465 -7.673 1.00 0.00 C ATOM 0 H VAL B 87 -4.673 13.923 -8.948 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.856 16.405 -10.002 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.170 15.847 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.486 17.896 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.089 18.210 -7.735 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.722 18.089 -8.431 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.593 15.685 -6.688 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.886 15.786 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -7.012 14.392 -7.763 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.673 17.643 -9.903 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.370 18.295 -10.001 1.00 0.00 C ATOM 1402 C LEU B 88 -2.290 19.478 -9.039 1.00 0.00 C ATOM 1403 O LEU B 88 -3.154 20.355 -9.041 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.087 18.765 -11.437 1.00 0.00 C ATOM 1405 CG LEU B 88 -3.317 19.066 -12.305 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -4.061 20.289 -11.785 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -2.904 19.274 -13.755 1.00 0.00 C ATOM 0 H LEU B 88 -4.434 18.155 -10.349 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.612 17.562 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -1.473 19.664 -11.389 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.493 18.000 -11.937 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.989 18.210 -12.252 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.928 20.483 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.390 20.107 -10.762 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -3.398 21.154 -11.805 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.787 19.486 -14.358 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.210 20.112 -13.819 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.418 18.372 -14.128 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.244 19.494 -8.218 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.041 20.566 -7.251 1.00 0.00 C ATOM 1421 C LEU B 89 0.169 21.412 -7.628 1.00 0.00 C ATOM 1422 O LEU B 89 1.160 20.896 -8.147 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.859 19.986 -5.845 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.952 20.363 -4.845 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.253 19.647 -5.181 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.509 20.037 -3.426 1.00 0.00 C ATOM 0 H LEU B 89 -0.522 18.774 -8.204 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.925 21.204 -7.259 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -0.814 18.899 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.102 20.318 -5.453 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.127 21.437 -4.911 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.020 19.927 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.577 19.931 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.095 18.569 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.298 20.311 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.307 18.969 -3.344 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.604 20.597 -3.190 1.00 0.00 H new ATOM 1438 N MET B 90 0.079 22.716 -7.366 1.00 0.00 N ATOM 1439 CA MET B 90 1.167 23.639 -7.677 1.00 0.00 C ATOM 1440 C MET B 90 1.813 24.170 -6.399 1.00 0.00 C ATOM 1441 O MET B 90 1.247 24.065 -5.310 1.00 0.00 O ATOM 1442 CB MET B 90 0.654 24.798 -8.538 1.00 0.00 C ATOM 1443 CG MET B 90 1.689 25.874 -8.837 1.00 0.00 C ATOM 1444 SD MET B 90 1.108 27.074 -10.050 1.00 0.00 S ATOM 1445 CE MET B 90 2.341 26.881 -11.335 1.00 0.00 C ATOM 0 H MET B 90 -0.737 23.155 -6.939 1.00 0.00 H new ATOM 0 HA MET B 90 1.925 23.094 -8.240 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.284 24.396 -9.481 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.195 25.260 -8.034 1.00 0.00 H new ATOM 0 HG2 MET B 90 1.947 26.392 -7.913 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.601 25.404 -9.204 1.00 0.00 H new ATOM 0 HE1 MET B 90 2.118 27.560 -12.158 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.327 27.112 -10.931 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.330 25.854 -11.699 1.00 0.00 H new ATOM 1455 N LYS B 91 3.001 24.736 -6.551 1.00 0.00 N ATOM 1456 CA LYS B 91 3.747 25.290 -5.425 1.00 0.00 C ATOM 1457 C LYS B 91 3.563 26.804 -5.343 1.00 0.00 C ATOM 1458 O LYS B 91 3.719 27.511 -6.341 1.00 0.00 O ATOM 1459 CB LYS B 91 5.235 24.947 -5.556 1.00 0.00 C ATOM 1460 CG LYS B 91 5.928 24.705 -4.224 1.00 0.00 C ATOM 1461 CD LYS B 91 7.406 24.394 -4.412 1.00 0.00 C ATOM 1462 CE LYS B 91 8.279 25.590 -4.062 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.514 25.699 -2.594 1.00 0.00 N ATOM 0 H LYS B 91 3.474 24.825 -7.450 1.00 0.00 H new ATOM 0 HA LYS B 91 3.359 24.847 -4.508 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.340 24.057 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.741 25.760 -6.076 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.818 25.585 -3.590 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.444 23.877 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS B 91 7.682 23.546 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.588 24.100 -5.446 1.00 0.00 H new ATOM 0 HE2 LYS B 91 9.236 25.504 -4.577 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.805 26.503 -4.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 9.113 26.527 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 7.603 25.807 -2.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 8.990 24.839 -2.254 1.00 0.00 H new ATOM 1551 N GLU B 97 8.162 22.560 1.060 1.00 0.00 N ATOM 1552 CA GLU B 97 7.638 21.651 0.044 1.00 0.00 C ATOM 1553 C GLU B 97 6.125 21.500 0.185 1.00 0.00 C ATOM 1554 O GLU B 97 5.509 22.124 1.050 1.00 0.00 O ATOM 1555 CB GLU B 97 8.322 20.280 0.142 1.00 0.00 C ATOM 1556 CG GLU B 97 8.064 19.554 1.456 1.00 0.00 C ATOM 1557 CD GLU B 97 9.341 19.092 2.127 1.00 0.00 C ATOM 1558 OE1 GLU B 97 10.019 19.931 2.755 1.00 0.00 O ATOM 1559 OE2 GLU B 97 9.664 17.889 2.021 1.00 0.00 O ATOM 0 HA GLU B 97 7.853 22.076 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.978 19.654 -0.681 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.397 20.411 0.016 1.00 0.00 H new ATOM 0 HG2 GLU B 97 7.522 20.215 2.132 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.423 18.692 1.271 1.00 0.00 H new ATOM 1566 N TYR B 98 5.531 20.668 -0.671 1.00 0.00 N ATOM 1567 CA TYR B 98 4.084 20.432 -0.644 1.00 0.00 C ATOM 1568 C TYR B 98 3.617 19.961 0.735 1.00 0.00 C ATOM 1569 O TYR B 98 2.480 20.226 1.131 1.00 0.00 O ATOM 1570 CB TYR B 98 3.688 19.396 -1.702 1.00 0.00 C ATOM 1571 CG TYR B 98 3.613 19.967 -3.100 1.00 0.00 C ATOM 1572 CD1 TYR B 98 2.534 20.749 -3.497 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.628 19.734 -4.020 1.00 0.00 C ATOM 1574 CE1 TYR B 98 2.468 21.277 -4.771 1.00 0.00 C ATOM 1575 CE2 TYR B 98 4.568 20.263 -5.294 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.486 21.034 -5.663 1.00 0.00 C ATOM 1577 OH TYR B 98 3.423 21.567 -6.926 1.00 0.00 O ATOM 0 H TYR B 98 6.028 20.145 -1.392 1.00 0.00 H new ATOM 0 HA TYR B 98 3.596 21.381 -0.866 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.410 18.579 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.720 18.970 -1.439 1.00 0.00 H new ATOM 0 HD1 TYR B 98 1.735 20.946 -2.798 1.00 0.00 H new ATOM 0 HD2 TYR B 98 5.477 19.130 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR B 98 1.621 21.878 -5.066 1.00 0.00 H new ATOM 0 HE2 TYR B 98 5.365 20.074 -5.998 1.00 0.00 H new ATOM 0 HH TYR B 98 2.619 21.238 -7.380 1.00 0.00 H new ATOM 1587 N GLY B 99 4.494 19.254 1.452 1.00 0.00 N ATOM 1588 CA GLY B 99 4.149 18.749 2.769 1.00 0.00 C ATOM 1589 C GLY B 99 3.245 17.528 2.707 1.00 0.00 C ATOM 1590 O GLY B 99 2.580 17.192 3.689 1.00 0.00 O ATOM 0 H GLY B 99 5.438 19.024 1.141 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.062 18.494 3.307 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.653 19.536 3.338 1.00 0.00 H new ATOM 1594 N LEU B 100 3.223 16.862 1.553 1.00 0.00 N ATOM 1595 CA LEU B 100 2.403 15.674 1.368 1.00 0.00 C ATOM 1596 C LEU B 100 3.212 14.419 1.676 1.00 0.00 C ATOM 1597 O LEU B 100 4.217 14.142 1.017 1.00 0.00 O ATOM 1598 CB LEU B 100 1.863 15.617 -0.065 1.00 0.00 C ATOM 1599 CG LEU B 100 0.426 16.117 -0.238 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.378 17.294 -1.201 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.473 14.989 -0.723 1.00 0.00 C ATOM 0 H LEU B 100 3.767 17.129 0.732 1.00 0.00 H new ATOM 0 HA LEU B 100 1.560 15.724 2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.517 16.208 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.918 14.587 -0.417 1.00 0.00 H new ATOM 0 HG LEU B 100 0.061 16.457 0.731 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.652 17.634 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.989 18.108 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.762 16.985 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.491 15.360 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.108 14.619 -1.681 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.465 14.178 0.006 1.00 0.00 H new ATOM 1613 N ARG B 101 2.770 13.664 2.678 1.00 0.00 N ATOM 1614 CA ARG B 101 3.449 12.440 3.074 1.00 0.00 C ATOM 1615 C ARG B 101 2.710 11.228 2.526 1.00 0.00 C ATOM 1616 O ARG B 101 1.579 10.948 2.928 1.00 0.00 O ATOM 1617 CB ARG B 101 3.541 12.352 4.600 1.00 0.00 C ATOM 1618 CG ARG B 101 4.435 11.226 5.095 1.00 0.00 C ATOM 1619 CD ARG B 101 5.438 11.720 6.126 1.00 0.00 C ATOM 1620 NE ARG B 101 5.291 11.036 7.411 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.859 11.452 8.546 1.00 0.00 C ATOM 1622 NH1 ARG B 101 6.610 12.550 8.565 1.00 0.00 N ATOM 1623 NH2 ARG B 101 5.670 10.766 9.669 1.00 0.00 N ATOM 0 H ARG B 101 1.941 13.882 3.231 1.00 0.00 H new ATOM 0 HA ARG B 101 4.458 12.454 2.662 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.916 13.299 4.988 1.00 0.00 H new ATOM 0 HB3 ARG B 101 2.540 12.215 5.008 1.00 0.00 H new ATOM 0 HG2 ARG B 101 3.821 10.438 5.532 1.00 0.00 H new ATOM 0 HG3 ARG B 101 4.966 10.785 4.252 1.00 0.00 H new ATOM 0 HD2 ARG B 101 6.449 11.568 5.749 1.00 0.00 H new ATOM 0 HD3 ARG B 101 5.310 12.793 6.270 1.00 0.00 H new ATOM 0 HE ARG B 101 4.721 10.191 7.442 1.00 0.00 H new ATOM 0 HH11 ARG B 101 6.756 13.083 7.708 1.00 0.00 H new ATOM 0 HH12 ARG B 101 7.039 12.859 9.437 1.00 0.00 H new ATOM 0 HH21 ARG B 101 5.093 9.925 9.662 1.00 0.00 H new ATOM 0 HH22 ARG B 101 6.102 11.081 10.538 1.00 0.00 H new ATOM 1637 N LEU B 102 3.351 10.517 1.604 1.00 0.00 N ATOM 1638 CA LEU B 102 2.744 9.338 1.001 1.00 0.00 C ATOM 1639 C LEU B 102 3.370 8.057 1.556 1.00 0.00 C ATOM 1640 O LEU B 102 4.587 7.874 1.509 1.00 0.00 O ATOM 1641 CB LEU B 102 2.856 9.394 -0.533 1.00 0.00 C ATOM 1642 CG LEU B 102 4.200 8.960 -1.138 1.00 0.00 C ATOM 1643 CD1 LEU B 102 4.133 8.998 -2.658 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.336 9.841 -0.637 1.00 0.00 C ATOM 0 H LEU B 102 4.286 10.736 1.260 1.00 0.00 H new ATOM 0 HA LEU B 102 1.685 9.328 1.260 1.00 0.00 H new ATOM 0 HB2 LEU B 102 2.073 8.765 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.652 10.416 -0.853 1.00 0.00 H new ATOM 0 HG LEU B 102 4.399 7.937 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU B 102 5.092 8.688 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU B 102 3.352 8.321 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.906 10.012 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU B 102 6.275 9.511 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU B 102 5.145 10.876 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.402 9.767 0.448 1.00 0.00 H new ATOM 1656 N GLY B 103 2.520 7.178 2.082 1.00 0.00 N ATOM 1657 CA GLY B 103 2.986 5.924 2.640 1.00 0.00 C ATOM 1658 C GLY B 103 2.613 4.743 1.769 1.00 0.00 C ATOM 1659 O GLY B 103 2.033 4.919 0.701 1.00 0.00 O ATOM 0 H GLY B 103 1.510 7.316 2.131 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.069 5.960 2.758 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.561 5.790 3.635 1.00 0.00 H new ATOM 1663 N SER B 104 2.946 3.539 2.217 1.00 0.00 N ATOM 1664 CA SER B 104 2.636 2.335 1.455 1.00 0.00 C ATOM 1665 C SER B 104 2.154 1.218 2.365 1.00 0.00 C ATOM 1666 O SER B 104 2.574 1.117 3.517 1.00 0.00 O ATOM 1667 CB SER B 104 3.859 1.869 0.657 1.00 0.00 C ATOM 1668 OG SER B 104 5.066 2.202 1.323 1.00 0.00 O ATOM 0 H SER B 104 3.428 3.370 3.100 1.00 0.00 H new ATOM 0 HA SER B 104 1.834 2.582 0.760 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.809 0.790 0.508 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.848 2.328 -0.331 1.00 0.00 H new ATOM 0 HG SER B 104 5.829 1.891 0.792 1.00 0.00 H new ATOM 1674 N GLN B 105 1.276 0.373 1.835 1.00 0.00 N ATOM 1675 CA GLN B 105 0.739 -0.750 2.589 1.00 0.00 C ATOM 1676 C GLN B 105 0.887 -2.029 1.782 1.00 0.00 C ATOM 1677 O GLN B 105 0.693 -2.027 0.563 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.731 -0.515 2.960 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.571 0.078 1.835 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.798 0.817 2.342 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.957 1.039 3.543 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.677 1.207 1.424 1.00 0.00 N ATOM 0 H GLN B 105 0.921 0.447 0.882 1.00 0.00 H new ATOM 0 HA GLN B 105 1.304 -0.845 3.516 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.173 -1.463 3.268 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.775 0.151 3.821 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.956 0.763 1.251 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.885 -0.721 1.163 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.509 1.004 0.439 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.519 1.709 1.705 1.00 0.00 H new ATOM 1691 N ILE B 106 1.244 -3.114 2.456 1.00 0.00 N ATOM 1692 CA ILE B 106 1.433 -4.390 1.786 1.00 0.00 C ATOM 1693 C ILE B 106 0.121 -5.163 1.712 1.00 0.00 C ATOM 1694 O ILE B 106 -0.501 -5.450 2.734 1.00 0.00 O ATOM 1695 CB ILE B 106 2.504 -5.251 2.489 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.773 -4.427 2.735 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.825 -6.482 1.655 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.821 -5.152 3.553 1.00 0.00 C ATOM 0 H ILE B 106 1.408 -3.135 3.463 1.00 0.00 H new ATOM 0 HA ILE B 106 1.779 -4.172 0.775 1.00 0.00 H new ATOM 0 HB ILE B 106 2.110 -5.578 3.451 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.205 -4.146 1.774 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.502 -3.503 3.245 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.582 -7.079 2.164 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.922 -7.077 1.523 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.202 -6.173 0.680 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.689 -4.507 3.686 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.408 -5.409 4.528 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.121 -6.063 3.035 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.292 -5.486 0.489 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.531 -6.220 0.259 1.00 0.00 C ATOM 1712 C PHE B 107 -1.279 -7.487 -0.547 1.00 0.00 C ATOM 1713 O PHE B 107 -0.187 -7.696 -1.071 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.553 -5.330 -0.460 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.080 -4.789 -1.781 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.319 -3.630 -1.845 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.403 -5.440 -2.962 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.891 -3.134 -3.061 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.977 -4.947 -4.179 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.221 -3.791 -4.229 1.00 0.00 C ATOM 0 H PHE B 107 0.218 -5.249 -0.362 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.934 -6.510 1.229 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.466 -5.902 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.811 -4.494 0.190 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.059 -3.111 -0.935 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.995 -6.343 -2.929 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.298 -2.232 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.234 -5.464 -5.091 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.889 -3.402 -5.180 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.305 -8.325 -0.645 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.209 -9.576 -1.391 1.00 0.00 C ATOM 1732 C VAL B 108 -2.460 -9.324 -2.872 1.00 0.00 C ATOM 1733 O VAL B 108 -3.604 -9.224 -3.310 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.210 -10.633 -0.870 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.077 -11.933 -1.651 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.002 -10.882 0.618 1.00 0.00 C ATOM 0 H VAL B 108 -3.216 -8.161 -0.216 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.201 -9.965 -1.248 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.219 -10.247 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -3.791 -12.662 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.280 -11.746 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.065 -12.322 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -3.716 -11.629 0.965 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -1.988 -11.243 0.788 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.153 -9.953 1.167 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.381 -9.208 -3.638 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.488 -8.951 -5.067 1.00 0.00 C ATOM 1748 C LYS B 109 -2.126 -10.134 -5.797 1.00 0.00 C ATOM 1749 O LYS B 109 -3.137 -9.975 -6.484 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.107 -8.653 -5.659 1.00 0.00 C ATOM 1751 CG LYS B 109 0.189 -7.168 -5.796 1.00 0.00 C ATOM 1752 CD LYS B 109 0.338 -6.755 -7.253 1.00 0.00 C ATOM 1753 CE LYS B 109 -0.969 -6.915 -8.019 1.00 0.00 C ATOM 1754 NZ LYS B 109 -0.938 -8.073 -8.961 1.00 0.00 N ATOM 0 H LYS B 109 -0.424 -9.288 -3.293 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.131 -8.081 -5.203 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.656 -9.110 -5.029 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -0.033 -9.122 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.614 -6.593 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.104 -6.928 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS B 109 0.666 -5.717 -7.306 1.00 0.00 H new ATOM 0 HD3 LYS B 109 1.113 -7.359 -7.725 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.788 -7.047 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -1.174 -6.001 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -1.605 -7.904 -9.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 0.022 -8.183 -9.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -1.209 -8.940 -8.455 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.527 -11.316 -5.644 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.030 -12.527 -6.289 1.00 0.00 C ATOM 1770 C GLU B 110 -1.630 -13.767 -5.493 1.00 0.00 C ATOM 1771 O GLU B 110 -0.525 -13.834 -4.953 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.491 -12.627 -7.719 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.116 -13.749 -8.536 1.00 0.00 C ATOM 1774 CD GLU B 110 -3.447 -13.357 -9.149 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -3.465 -12.435 -9.993 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -4.472 -13.973 -8.787 1.00 0.00 O ATOM 0 H GLU B 110 -0.691 -11.459 -5.077 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.118 -12.472 -6.322 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.664 -11.679 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -0.412 -12.776 -7.681 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -1.428 -14.042 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.258 -14.622 -7.898 1.00 0.00 H new ATOM 1783 N MET B 111 -2.530 -14.746 -5.419 1.00 0.00 N ATOM 1784 CA MET B 111 -2.262 -15.978 -4.682 1.00 0.00 C ATOM 1785 C MET B 111 -2.591 -17.211 -5.523 1.00 0.00 C ATOM 1786 O MET B 111 -3.364 -17.135 -6.480 1.00 0.00 O ATOM 1787 CB MET B 111 -3.060 -15.999 -3.374 1.00 0.00 C ATOM 1788 CG MET B 111 -4.531 -15.655 -3.547 1.00 0.00 C ATOM 1789 SD MET B 111 -5.398 -15.482 -1.977 1.00 0.00 S ATOM 1790 CE MET B 111 -7.035 -15.028 -2.546 1.00 0.00 C ATOM 0 H MET B 111 -3.449 -14.710 -5.860 1.00 0.00 H new ATOM 0 HA MET B 111 -1.198 -16.005 -4.449 1.00 0.00 H new ATOM 0 HB2 MET B 111 -2.978 -16.989 -2.925 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.611 -15.294 -2.674 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.618 -14.725 -4.109 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.014 -16.432 -4.140 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.783 -15.434 -1.864 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.122 -13.942 -2.575 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.198 -15.432 -3.545 1.00 0.00 H new ATOM 1800 N THR B 112 -1.996 -18.348 -5.158 1.00 0.00 N ATOM 1801 CA THR B 112 -2.223 -19.601 -5.876 1.00 0.00 C ATOM 1802 C THR B 112 -3.672 -20.057 -5.734 1.00 0.00 C ATOM 1803 O THR B 112 -4.236 -20.035 -4.637 1.00 0.00 O ATOM 1804 CB THR B 112 -1.280 -20.697 -5.363 1.00 0.00 C ATOM 1805 OG1 THR B 112 0.075 -20.298 -5.491 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.437 -22.018 -6.091 1.00 0.00 C ATOM 0 H THR B 112 -1.354 -18.426 -4.369 1.00 0.00 H new ATOM 0 HA THR B 112 -2.016 -19.422 -6.931 1.00 0.00 H new ATOM 0 HB THR B 112 -1.554 -20.841 -4.318 1.00 0.00 H new ATOM 0 HG1 THR B 112 0.213 -19.451 -5.018 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.740 -22.747 -5.677 1.00 0.00 H new ATOM 0 HG22 THR B 112 -2.457 -22.382 -5.969 1.00 0.00 H new ATOM 0 HG23 THR B 112 -1.227 -21.876 -7.151 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.265 -20.473 -6.852 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.646 -20.942 -6.858 1.00 0.00 C ATOM 1816 C ARG B 113 -5.758 -22.303 -6.183 1.00 0.00 C ATOM 1817 O ARG B 113 -4.821 -23.104 -6.218 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.177 -21.033 -8.292 1.00 0.00 C ATOM 1819 CG ARG B 113 -7.685 -20.874 -8.397 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.076 -19.463 -8.809 1.00 0.00 C ATOM 1821 NE ARG B 113 -9.100 -19.458 -9.854 1.00 0.00 N ATOM 1822 CZ ARG B 113 -10.401 -19.669 -9.628 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -10.846 -19.901 -8.394 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -11.261 -19.649 -10.642 1.00 0.00 N ATOM 0 H ARG B 113 -3.809 -20.494 -7.764 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.246 -20.223 -6.301 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -5.697 -20.264 -8.897 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.892 -21.996 -8.715 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -8.076 -21.586 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -8.144 -21.113 -7.437 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.445 -18.921 -7.938 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.193 -18.932 -9.165 1.00 0.00 H new ATOM 0 HE ARG B 113 -8.803 -19.283 -10.814 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -10.192 -19.919 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -11.840 -20.061 -8.232 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -10.928 -19.473 -11.590 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -12.254 -19.810 -10.472 1.00 0.00 H new ATOM 1838 N THR B 114 -6.915 -22.558 -5.571 1.00 0.00 N ATOM 1839 CA THR B 114 -7.172 -23.826 -4.885 1.00 0.00 C ATOM 1840 C THR B 114 -6.134 -24.090 -3.785 1.00 0.00 C ATOM 1841 O THR B 114 -5.819 -25.245 -3.480 1.00 0.00 O ATOM 1842 CB THR B 114 -7.192 -24.998 -5.886 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.130 -24.542 -7.232 1.00 0.00 O ATOM 1844 CG2 THR B 114 -8.423 -25.864 -5.763 1.00 0.00 C ATOM 0 H THR B 114 -7.693 -21.900 -5.536 1.00 0.00 H new ATOM 0 HA THR B 114 -8.153 -23.748 -4.416 1.00 0.00 H new ATOM 0 HB THR B 114 -6.310 -25.588 -5.636 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.143 -25.311 -7.839 1.00 0.00 H new ATOM 0 HG21 THR B 114 -8.375 -26.670 -6.495 1.00 0.00 H new ATOM 0 HG22 THR B 114 -8.471 -26.287 -4.760 1.00 0.00 H new ATOM 0 HG23 THR B 114 -9.312 -25.260 -5.945 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.610 -23.016 -3.183 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.628 -23.156 -2.126 1.00 0.00 C ATOM 1854 C GLY B 115 -5.253 -23.052 -0.750 1.00 0.00 C ATOM 1855 O GLY B 115 -6.478 -23.023 -0.622 1.00 0.00 O ATOM 0 H GLY B 115 -5.853 -22.053 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.126 -24.118 -2.224 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.865 -22.385 -2.236 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.416 -22.995 0.281 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.902 -22.894 1.658 1.00 0.00 C ATOM 1861 C LEU B 116 -5.570 -21.543 1.927 1.00 0.00 C ATOM 1862 O LEU B 116 -6.512 -21.460 2.718 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.753 -23.115 2.645 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.101 -24.499 2.582 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.657 -24.388 2.115 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.179 -25.184 3.940 1.00 0.00 C ATOM 0 H LEU B 116 -3.400 -23.017 0.192 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.653 -23.672 1.798 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.987 -22.361 2.462 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.126 -22.952 3.656 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.646 -25.107 1.860 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.210 -25.381 2.076 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.629 -23.939 1.122 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.096 -23.764 2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -2.711 -26.167 3.879 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.658 -24.580 4.683 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.223 -25.297 4.231 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.085 -20.488 1.267 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.648 -19.148 1.444 1.00 0.00 C ATOM 1880 C ALA B 117 -6.985 -19.010 0.730 1.00 0.00 C ATOM 1881 O ALA B 117 -7.904 -18.374 1.242 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.671 -18.085 0.956 1.00 0.00 C ATOM 0 H ALA B 117 -4.308 -20.536 0.608 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.820 -18.999 2.510 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.109 -17.097 1.096 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.743 -18.155 1.524 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.461 -18.242 -0.102 1.00 0.00 H new ATOM 1888 N THR B 118 -7.088 -19.608 -0.452 1.00 0.00 N ATOM 1889 CA THR B 118 -8.319 -19.555 -1.235 1.00 0.00 C ATOM 1890 C THR B 118 -9.355 -20.550 -0.705 1.00 0.00 C ATOM 1891 O THR B 118 -10.555 -20.284 -0.754 1.00 0.00 O ATOM 1892 CB THR B 118 -8.029 -19.820 -2.719 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.712 -19.416 -3.057 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.974 -19.092 -3.651 1.00 0.00 C ATOM 0 H THR B 118 -6.333 -20.136 -0.890 1.00 0.00 H new ATOM 0 HA THR B 118 -8.734 -18.552 -1.137 1.00 0.00 H new ATOM 0 HB THR B 118 -8.161 -20.894 -2.848 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.327 -20.055 -3.693 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.715 -19.322 -4.684 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.997 -19.411 -3.454 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.891 -18.018 -3.487 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.882 -21.693 -0.196 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.771 -22.725 0.347 1.00 0.00 C ATOM 1904 C LYS B 119 -10.584 -22.185 1.523 1.00 0.00 C ATOM 1905 O LYS B 119 -11.765 -22.505 1.668 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.961 -23.943 0.800 1.00 0.00 C ATOM 1907 CG LYS B 119 -8.797 -25.007 -0.276 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.064 -26.228 0.256 1.00 0.00 C ATOM 1909 CE LYS B 119 -6.639 -26.296 -0.270 1.00 0.00 C ATOM 1910 NZ LYS B 119 -5.861 -27.395 0.368 1.00 0.00 N ATOM 0 H LYS B 119 -7.890 -21.926 -0.149 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.458 -23.023 -0.445 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -7.974 -23.612 1.123 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.448 -24.389 1.667 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.777 -25.303 -0.649 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -8.248 -24.591 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.050 -26.199 1.346 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.603 -27.131 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -6.658 -26.444 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -6.139 -25.345 -0.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -4.896 -27.407 -0.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -5.821 -27.241 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -6.323 -28.306 0.173 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.946 -21.367 2.361 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.611 -20.785 3.525 1.00 0.00 C ATOM 1926 C ASP B 120 -11.069 -19.353 3.247 1.00 0.00 C ATOM 1927 O ASP B 120 -12.080 -18.905 3.791 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.674 -20.807 4.735 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.788 -22.093 5.531 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -9.259 -23.127 5.069 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.406 -22.066 6.617 1.00 0.00 O ATOM 0 H ASP B 120 -8.969 -21.093 2.254 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.493 -21.387 3.741 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.645 -20.682 4.397 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.902 -19.960 5.383 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.321 -18.638 2.403 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.665 -17.265 2.077 1.00 0.00 C ATOM 1938 C GLY B 121 -10.346 -16.303 3.208 1.00 0.00 C ATOM 1939 O GLY B 121 -11.169 -15.453 3.554 1.00 0.00 O ATOM 0 H GLY B 121 -9.482 -18.989 1.940 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.123 -16.961 1.181 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.728 -17.206 1.842 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.150 -16.440 3.788 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.721 -15.579 4.890 1.00 0.00 C ATOM 1945 C ASN B 122 -8.276 -14.205 4.389 1.00 0.00 C ATOM 1946 O ASN B 122 -8.568 -13.187 5.017 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.591 -16.246 5.687 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.419 -16.670 4.817 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.576 -17.444 3.874 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.234 -16.162 5.132 1.00 0.00 N ATOM 0 H ASN B 122 -8.462 -17.140 3.511 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.579 -15.434 5.547 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.237 -15.555 6.452 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -7.986 -17.120 6.205 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.411 -16.410 4.584 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.147 -15.523 5.922 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.576 -14.182 3.252 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.103 -12.932 2.668 1.00 0.00 C ATOM 1959 C LEU B 123 -7.629 -12.766 1.246 1.00 0.00 C ATOM 1960 O LEU B 123 -7.466 -13.656 0.408 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.571 -12.877 2.668 1.00 0.00 C ATOM 1962 CG LEU B 123 -4.911 -12.934 4.051 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.401 -12.803 3.930 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -5.466 -11.844 4.958 1.00 0.00 C ATOM 0 H LEU B 123 -7.326 -15.016 2.721 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.483 -12.113 3.279 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.195 -13.707 2.070 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.257 -11.959 2.172 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.140 -13.902 4.496 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -2.951 -12.846 4.922 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -3.013 -13.619 3.320 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -3.155 -11.850 3.461 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.984 -11.903 5.934 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -5.271 -10.867 4.515 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.541 -11.981 5.075 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.256 -11.621 0.980 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.806 -11.331 -0.343 1.00 0.00 C ATOM 1978 C HIS B 124 -7.793 -10.571 -1.187 1.00 0.00 C ATOM 1979 O HIS B 124 -7.219 -9.586 -0.726 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.089 -10.506 -0.221 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.314 -11.212 -0.714 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.168 -10.672 -1.653 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.832 -12.422 -0.389 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.160 -11.516 -1.881 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.978 -12.584 -1.126 1.00 0.00 N ATOM 0 H HIS B 124 -8.396 -10.878 1.665 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.036 -12.279 -0.829 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.235 -10.232 0.824 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.967 -9.578 -0.780 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.420 -13.127 0.318 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.979 -11.359 -2.567 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.591 -13.399 -1.096 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.577 -11.026 -2.423 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.629 -10.374 -3.325 1.00 0.00 C ATOM 1996 C GLU B 125 -6.847 -8.862 -3.359 1.00 0.00 C ATOM 1997 O GLU B 125 -7.857 -8.378 -3.871 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.747 -10.952 -4.735 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.895 -12.190 -4.949 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.500 -13.172 -5.942 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.227 -12.729 -6.857 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.239 -14.386 -5.808 1.00 0.00 O ATOM 0 H GLU B 125 -8.045 -11.841 -2.820 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.625 -10.565 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.790 -11.198 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.457 -10.190 -5.458 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.909 -11.888 -5.302 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.751 -12.693 -3.993 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.887 -8.128 -2.801 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.975 -6.678 -2.767 1.00 0.00 C ATOM 2011 C GLY B 126 -6.215 -6.117 -1.369 1.00 0.00 C ATOM 2012 O GLY B 126 -6.204 -4.900 -1.185 1.00 0.00 O ATOM 0 H GLY B 126 -5.047 -8.514 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.052 -6.256 -3.166 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.783 -6.355 -3.423 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.431 -6.997 -0.384 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.671 -6.563 0.993 1.00 0.00 C ATOM 2018 C ASP B 127 -5.417 -5.944 1.609 1.00 0.00 C ATOM 2019 O ASP B 127 -4.309 -6.458 1.450 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.173 -7.729 1.861 1.00 0.00 C ATOM 2021 CG ASP B 127 -6.219 -8.919 1.936 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -5.249 -8.978 1.148 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -6.451 -9.800 2.786 1.00 0.00 O ATOM 0 H ASP B 127 -6.444 -8.008 -0.516 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.446 -5.798 0.962 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.355 -7.361 2.871 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.131 -8.071 1.469 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.602 -4.831 2.307 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.488 -4.132 2.940 1.00 0.00 C ATOM 2030 C ILE B 128 -4.076 -4.813 4.247 1.00 0.00 C ATOM 2031 O ILE B 128 -4.724 -4.645 5.284 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.822 -2.644 3.201 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.182 -2.499 3.891 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.803 -1.859 1.895 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.254 -1.325 4.842 1.00 0.00 C ATOM 0 H ILE B 128 -6.512 -4.392 2.450 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.650 -4.177 2.245 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.060 -2.237 3.866 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.956 -2.389 3.131 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.402 -3.415 4.440 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -5.040 -0.814 2.095 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.813 -1.927 1.444 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.543 -2.274 1.210 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.245 -1.283 5.294 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.503 -1.443 5.623 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.066 -0.401 4.295 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.990 -5.588 4.185 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.477 -6.307 5.353 1.00 0.00 C ATOM 2049 C ILE B 129 -1.997 -5.334 6.428 1.00 0.00 C ATOM 2050 O ILE B 129 -1.522 -4.238 6.125 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.310 -7.250 4.977 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.706 -8.177 3.820 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.872 -8.066 6.186 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.559 -8.500 2.886 1.00 0.00 C ATOM 0 H ILE B 129 -2.447 -5.734 3.334 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.303 -6.903 5.740 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.471 -6.636 4.649 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.104 -9.106 4.229 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.509 -7.710 3.249 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.050 -8.724 5.903 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.542 -7.394 6.978 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.710 -8.665 6.543 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -0.911 -9.159 2.092 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.175 -7.578 2.449 1.00 0.00 H new ATOM 0 HD13 ILE B 129 0.236 -8.995 3.444 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.130 -5.749 7.685 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.720 -4.930 8.818 1.00 0.00 C ATOM 2068 C LEU B 130 -0.498 -5.522 9.530 1.00 0.00 C ATOM 2069 O LEU B 130 0.437 -4.791 9.869 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.886 -4.779 9.799 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.592 -3.932 11.040 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.732 -2.959 11.301 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.358 -4.823 12.252 1.00 0.00 C ATOM 0 H LEU B 130 -2.522 -6.655 7.944 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.436 -3.948 8.440 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.730 -4.337 9.269 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -3.198 -5.772 10.123 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.684 -3.357 10.859 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -3.507 -2.364 12.187 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -3.851 -2.299 10.442 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.655 -3.515 11.462 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.151 -4.203 13.124 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.247 -5.425 12.438 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -1.508 -5.479 12.063 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.504 -6.841 9.760 1.00 0.00 N ATOM 2086 CA LYS B 131 0.613 -7.503 10.435 1.00 0.00 C ATOM 2087 C LYS B 131 0.753 -8.961 9.998 1.00 0.00 C ATOM 2088 O LYS B 131 -0.238 -9.625 9.690 1.00 0.00 O ATOM 2089 CB LYS B 131 0.431 -7.429 11.956 1.00 0.00 C ATOM 2090 CG LYS B 131 1.319 -6.388 12.624 1.00 0.00 C ATOM 2091 CD LYS B 131 0.820 -6.036 14.017 1.00 0.00 C ATOM 2092 CE LYS B 131 1.709 -4.994 14.684 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.420 -3.613 14.198 1.00 0.00 N ATOM 0 H LYS B 131 -1.265 -7.464 9.490 1.00 0.00 H new ATOM 0 HA LYS B 131 1.526 -6.979 10.152 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.612 -7.202 12.179 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.644 -8.407 12.387 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.339 -6.766 12.687 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.350 -5.488 12.010 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.200 -5.658 13.954 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.789 -6.936 14.631 1.00 0.00 H new ATOM 0 HE2 LYS B 131 1.566 -5.035 15.764 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.755 -5.234 14.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.048 -2.937 14.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.581 -3.565 13.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.430 -3.372 14.405 1.00 0.00 H new ATOM 2107 N ILE B 132 1.994 -9.449 9.983 1.00 0.00 N ATOM 2108 CA ILE B 132 2.285 -10.827 9.595 1.00 0.00 C ATOM 2109 C ILE B 132 3.232 -11.478 10.601 1.00 0.00 C ATOM 2110 O ILE B 132 4.361 -11.018 10.787 1.00 0.00 O ATOM 2111 CB ILE B 132 2.913 -10.908 8.183 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.032 -10.186 7.157 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.125 -12.361 7.772 1.00 0.00 C ATOM 2114 CD1 ILE B 132 0.670 -10.820 6.967 1.00 0.00 C ATOM 0 H ILE B 132 2.818 -8.905 10.237 1.00 0.00 H new ATOM 0 HA ILE B 132 1.335 -11.361 9.581 1.00 0.00 H new ATOM 0 HB ILE B 132 3.883 -10.413 8.213 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.900 -9.150 7.470 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.550 -10.165 6.198 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.567 -12.397 6.776 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.793 -12.847 8.483 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.166 -12.880 7.762 1.00 0.00 H new ATOM 0 HD11 ILE B 132 0.105 -10.254 6.227 1.00 0.00 H new ATOM 0 HD12 ILE B 132 0.792 -11.847 6.623 1.00 0.00 H new ATOM 0 HD13 ILE B 132 0.132 -10.816 7.915 1.00 0.00 H new ATOM 2126 N ASN B 133 2.761 -12.547 11.248 1.00 0.00 N ATOM 2127 CA ASN B 133 3.558 -13.267 12.245 1.00 0.00 C ATOM 2128 C ASN B 133 4.018 -12.330 13.366 1.00 0.00 C ATOM 2129 O ASN B 133 5.172 -12.382 13.800 1.00 0.00 O ATOM 2130 CB ASN B 133 4.769 -13.936 11.583 1.00 0.00 C ATOM 2131 CG ASN B 133 4.427 -15.283 10.973 1.00 0.00 C ATOM 2132 OD1 ASN B 133 3.780 -16.118 11.606 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.859 -15.503 9.737 1.00 0.00 N ATOM 0 H ASN B 133 1.829 -12.934 11.099 1.00 0.00 H new ATOM 0 HA ASN B 133 2.926 -14.039 12.685 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.164 -13.279 10.808 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.558 -14.066 12.323 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.658 -16.391 9.277 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.392 -14.784 9.248 1.00 0.00 H new ATOM 2140 N GLY B 134 3.109 -11.469 13.827 1.00 0.00 N ATOM 2141 CA GLY B 134 3.440 -10.528 14.889 1.00 0.00 C ATOM 2142 C GLY B 134 4.376 -9.415 14.435 1.00 0.00 C ATOM 2143 O GLY B 134 4.959 -8.716 15.266 1.00 0.00 O ATOM 0 H GLY B 134 2.150 -11.406 13.484 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.521 -10.086 15.274 1.00 0.00 H new ATOM 0 HA3 GLY B 134 3.903 -11.069 15.714 1.00 0.00 H new ATOM 2147 N THR B 135 4.518 -9.243 13.119 1.00 0.00 N ATOM 2148 CA THR B 135 5.382 -8.209 12.564 1.00 0.00 C ATOM 2149 C THR B 135 4.573 -7.262 11.686 1.00 0.00 C ATOM 2150 O THR B 135 3.687 -7.692 10.949 1.00 0.00 O ATOM 2151 CB THR B 135 6.522 -8.842 11.756 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.102 -9.926 12.465 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.637 -7.873 11.422 1.00 0.00 C ATOM 0 H THR B 135 4.042 -9.811 12.418 1.00 0.00 H new ATOM 0 HA THR B 135 5.815 -7.639 13.386 1.00 0.00 H new ATOM 0 HB THR B 135 6.059 -9.175 10.827 1.00 0.00 H new ATOM 0 HG1 THR B 135 7.825 -10.316 11.931 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.408 -8.389 10.850 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.238 -7.049 10.831 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.069 -7.483 12.344 1.00 0.00 H new ATOM 2161 N VAL B 136 4.878 -5.969 11.773 1.00 0.00 N ATOM 2162 CA VAL B 136 4.171 -4.959 10.987 1.00 0.00 C ATOM 2163 C VAL B 136 4.357 -5.206 9.494 1.00 0.00 C ATOM 2164 O VAL B 136 5.397 -5.708 9.061 1.00 0.00 O ATOM 2165 CB VAL B 136 4.647 -3.524 11.316 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.644 -2.497 10.806 1.00 0.00 C ATOM 2167 CG2 VAL B 136 4.878 -3.352 12.813 1.00 0.00 C ATOM 0 H VAL B 136 5.609 -5.596 12.379 1.00 0.00 H new ATOM 0 HA VAL B 136 3.117 -5.045 11.251 1.00 0.00 H new ATOM 0 HB VAL B 136 5.598 -3.360 10.809 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.996 -1.494 11.047 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.540 -2.595 9.725 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.677 -2.666 11.280 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.212 -2.334 13.015 1.00 0.00 H new ATOM 0 HG22 VAL B 136 3.948 -3.542 13.349 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.640 -4.057 13.147 1.00 0.00 H new ATOM 2177 N THR B 137 3.344 -4.848 8.713 1.00 0.00 N ATOM 2178 CA THR B 137 3.388 -5.023 7.264 1.00 0.00 C ATOM 2179 C THR B 137 3.019 -3.724 6.539 1.00 0.00 C ATOM 2180 O THR B 137 2.597 -3.749 5.381 1.00 0.00 O ATOM 2181 CB THR B 137 2.444 -6.149 6.832 1.00 0.00 C ATOM 2182 OG1 THR B 137 2.112 -6.986 7.923 1.00 0.00 O ATOM 2183 CG2 THR B 137 3.024 -7.027 5.749 1.00 0.00 C ATOM 0 H THR B 137 2.479 -4.433 9.060 1.00 0.00 H new ATOM 0 HA THR B 137 4.409 -5.290 6.991 1.00 0.00 H new ATOM 0 HB THR B 137 1.560 -5.643 6.444 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.914 -7.461 8.226 1.00 0.00 H new ATOM 0 HG21 THR B 137 2.306 -7.805 5.488 1.00 0.00 H new ATOM 0 HG22 THR B 137 3.241 -6.423 4.868 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.944 -7.488 6.108 1.00 0.00 H new ATOM 2191 N GLU B 138 3.182 -2.593 7.224 1.00 0.00 N ATOM 2192 CA GLU B 138 2.874 -1.293 6.648 1.00 0.00 C ATOM 2193 C GLU B 138 4.144 -0.490 6.448 1.00 0.00 C ATOM 2194 O GLU B 138 5.007 -0.456 7.328 1.00 0.00 O ATOM 2195 CB GLU B 138 1.921 -0.534 7.556 1.00 0.00 C ATOM 2196 CG GLU B 138 0.796 0.173 6.811 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.584 -0.326 7.203 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.771 -1.557 7.300 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.479 0.519 7.411 1.00 0.00 O ATOM 0 H GLU B 138 3.528 -2.555 8.183 1.00 0.00 H new ATOM 0 HA GLU B 138 2.399 -1.446 5.679 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.488 -1.229 8.275 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.486 0.203 8.126 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.857 1.244 7.004 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.935 0.034 5.739 1.00 0.00 H new ATOM 2206 N ASN B 139 4.261 0.141 5.279 1.00 0.00 N ATOM 2207 CA ASN B 139 5.438 0.941 4.936 1.00 0.00 C ATOM 2208 C ASN B 139 6.658 0.055 4.660 1.00 0.00 C ATOM 2209 O ASN B 139 7.687 0.545 4.189 1.00 0.00 O ATOM 2210 CB ASN B 139 5.768 1.945 6.049 1.00 0.00 C ATOM 2211 CG ASN B 139 4.531 2.625 6.610 1.00 0.00 C ATOM 2212 OD1 ASN B 139 3.987 3.548 6.004 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.082 2.172 7.776 1.00 0.00 N ATOM 0 H ASN B 139 3.549 0.113 4.549 1.00 0.00 H new ATOM 0 HA ASN B 139 5.196 1.490 4.026 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.291 1.430 6.854 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.449 2.702 5.660 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.256 2.592 8.202 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.563 1.404 8.245 1.00 0.00 H new ATOM 2220 N MET B 140 6.546 -1.249 4.954 1.00 0.00 N ATOM 2221 CA MET B 140 7.644 -2.177 4.728 1.00 0.00 C ATOM 2222 C MET B 140 7.934 -2.339 3.237 1.00 0.00 C ATOM 2223 O MET B 140 7.173 -1.867 2.388 1.00 0.00 O ATOM 2224 CB MET B 140 7.321 -3.534 5.352 1.00 0.00 C ATOM 2225 CG MET B 140 8.431 -4.068 6.237 1.00 0.00 C ATOM 2226 SD MET B 140 8.654 -3.097 7.741 1.00 0.00 S ATOM 2227 CE MET B 140 7.033 -3.242 8.484 1.00 0.00 C ATOM 0 H MET B 140 5.707 -1.675 5.347 1.00 0.00 H new ATOM 0 HA MET B 140 8.536 -1.767 5.202 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.407 -3.447 5.940 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.122 -4.253 4.557 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.210 -5.101 6.506 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.365 -4.078 5.675 1.00 0.00 H new ATOM 0 HE1 MET B 140 6.573 -2.256 8.548 1.00 0.00 H new ATOM 0 HE2 MET B 140 6.410 -3.895 7.873 1.00 0.00 H new ATOM 0 HE3 MET B 140 7.128 -3.664 9.485 1.00 0.00 H new ATOM 2237 N SER B 141 9.039 -3.012 2.926 1.00 0.00 N ATOM 2238 CA SER B 141 9.432 -3.238 1.539 1.00 0.00 C ATOM 2239 C SER B 141 8.836 -4.538 1.007 1.00 0.00 C ATOM 2240 O SER B 141 8.647 -5.498 1.757 1.00 0.00 O ATOM 2241 CB SER B 141 10.961 -3.280 1.410 1.00 0.00 C ATOM 2242 OG SER B 141 11.589 -2.549 2.451 1.00 0.00 O ATOM 0 H SER B 141 9.677 -3.410 3.615 1.00 0.00 H new ATOM 0 HA SER B 141 9.047 -2.408 0.946 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.301 -4.315 1.434 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.258 -2.869 0.445 1.00 0.00 H new ATOM 0 HG SER B 141 12.562 -2.596 2.343 1.00 0.00 H new ATOM 2248 N LEU B 142 8.550 -4.563 -0.295 1.00 0.00 N ATOM 2249 CA LEU B 142 7.985 -5.751 -0.937 1.00 0.00 C ATOM 2250 C LEU B 142 8.905 -6.958 -0.749 1.00 0.00 C ATOM 2251 O LEU B 142 8.438 -8.085 -0.590 1.00 0.00 O ATOM 2252 CB LEU B 142 7.762 -5.498 -2.432 1.00 0.00 C ATOM 2253 CG LEU B 142 6.377 -5.887 -2.958 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.940 -4.940 -4.067 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.380 -7.327 -3.454 1.00 0.00 C ATOM 0 H LEU B 142 8.700 -3.775 -0.925 1.00 0.00 H new ATOM 0 HA LEU B 142 7.026 -5.964 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.926 -4.439 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.515 -6.050 -2.994 1.00 0.00 H new ATOM 0 HG LEU B 142 5.663 -5.807 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU B 142 4.954 -5.233 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.898 -3.922 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.655 -4.987 -4.888 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.388 -7.586 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.107 -7.433 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.647 -7.994 -2.634 1.00 0.00 H new ATOM 2267 N THR B 143 10.218 -6.707 -0.769 1.00 0.00 N ATOM 2268 CA THR B 143 11.214 -7.765 -0.600 1.00 0.00 C ATOM 2269 C THR B 143 11.143 -8.371 0.802 1.00 0.00 C ATOM 2270 O THR B 143 11.319 -9.577 0.971 1.00 0.00 O ATOM 2271 CB THR B 143 12.624 -7.221 -0.860 1.00 0.00 C ATOM 2272 OG1 THR B 143 12.636 -6.349 -1.981 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.653 -8.305 -1.110 1.00 0.00 C ATOM 0 H THR B 143 10.615 -5.777 -0.901 1.00 0.00 H new ATOM 0 HA THR B 143 10.993 -8.548 -1.326 1.00 0.00 H new ATOM 0 HB THR B 143 12.894 -6.690 0.053 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.546 -6.014 -2.125 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.627 -7.848 -1.286 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.711 -8.959 -0.240 1.00 0.00 H new ATOM 0 HG23 THR B 143 13.362 -8.888 -1.984 1.00 0.00 H new ATOM 2281 N ASP B 144 10.883 -7.530 1.803 1.00 0.00 N ATOM 2282 CA ASP B 144 10.788 -7.995 3.180 1.00 0.00 C ATOM 2283 C ASP B 144 9.491 -8.764 3.398 1.00 0.00 C ATOM 2284 O ASP B 144 9.469 -9.774 4.104 1.00 0.00 O ATOM 2285 CB ASP B 144 10.873 -6.814 4.156 1.00 0.00 C ATOM 2286 CG ASP B 144 12.255 -6.653 4.767 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.910 -7.681 5.051 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.683 -5.496 4.963 1.00 0.00 O ATOM 0 H ASP B 144 10.735 -6.528 1.684 1.00 0.00 H new ATOM 0 HA ASP B 144 11.626 -8.665 3.371 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.603 -5.896 3.633 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.143 -6.954 4.953 1.00 0.00 H new ATOM 2293 N ALA B 145 8.411 -8.286 2.781 1.00 0.00 N ATOM 2294 CA ALA B 145 7.111 -8.931 2.896 1.00 0.00 C ATOM 2295 C ALA B 145 7.136 -10.329 2.286 1.00 0.00 C ATOM 2296 O ALA B 145 6.598 -11.273 2.868 1.00 0.00 O ATOM 2297 CB ALA B 145 6.033 -8.079 2.241 1.00 0.00 C ATOM 0 H ALA B 145 8.415 -7.451 2.195 1.00 0.00 H new ATOM 0 HA ALA B 145 6.876 -9.032 3.956 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.068 -8.577 2.337 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.990 -7.106 2.731 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.268 -7.943 1.185 1.00 0.00 H new ATOM 2303 N ARG B 146 7.777 -10.465 1.121 1.00 0.00 N ATOM 2304 CA ARG B 146 7.874 -11.766 0.458 1.00 0.00 C ATOM 2305 C ARG B 146 8.850 -12.677 1.202 1.00 0.00 C ATOM 2306 O ARG B 146 8.637 -13.886 1.290 1.00 0.00 O ATOM 2307 CB ARG B 146 8.295 -11.612 -1.012 1.00 0.00 C ATOM 2308 CG ARG B 146 9.617 -10.886 -1.217 1.00 0.00 C ATOM 2309 CD ARG B 146 10.784 -11.859 -1.288 1.00 0.00 C ATOM 2310 NE ARG B 146 11.942 -11.282 -1.967 1.00 0.00 N ATOM 2311 CZ ARG B 146 13.187 -11.751 -1.850 1.00 0.00 C ATOM 2312 NH1 ARG B 146 13.443 -12.811 -1.084 1.00 0.00 N ATOM 2313 NH2 ARG B 146 14.183 -11.159 -2.503 1.00 0.00 N ATOM 0 H ARG B 146 8.231 -9.699 0.623 1.00 0.00 H new ATOM 0 HA ARG B 146 6.886 -12.225 0.477 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.365 -12.602 -1.462 1.00 0.00 H new ATOM 0 HB3 ARG B 146 7.512 -11.073 -1.546 1.00 0.00 H new ATOM 0 HG2 ARG B 146 9.573 -10.301 -2.136 1.00 0.00 H new ATOM 0 HG3 ARG B 146 9.778 -10.183 -0.400 1.00 0.00 H new ATOM 0 HD2 ARG B 146 11.068 -12.158 -0.279 1.00 0.00 H new ATOM 0 HD3 ARG B 146 10.471 -12.762 -1.811 1.00 0.00 H new ATOM 0 HE ARG B 146 11.790 -10.471 -2.567 1.00 0.00 H new ATOM 0 HH11 ARG B 146 12.685 -13.272 -0.581 1.00 0.00 H new ATOM 0 HH12 ARG B 146 14.397 -13.162 -1.001 1.00 0.00 H new ATOM 0 HH21 ARG B 146 13.996 -10.348 -3.092 1.00 0.00 H new ATOM 0 HH22 ARG B 146 15.134 -11.516 -2.415 1.00 0.00 H new ATOM 2327 N LYS B 147 9.916 -12.085 1.748 1.00 0.00 N ATOM 2328 CA LYS B 147 10.916 -12.841 2.497 1.00 0.00 C ATOM 2329 C LYS B 147 10.329 -13.368 3.805 1.00 0.00 C ATOM 2330 O LYS B 147 10.616 -14.496 4.209 1.00 0.00 O ATOM 2331 CB LYS B 147 12.143 -11.968 2.779 1.00 0.00 C ATOM 2332 CG LYS B 147 13.245 -12.680 3.552 1.00 0.00 C ATOM 2333 CD LYS B 147 13.761 -11.827 4.700 1.00 0.00 C ATOM 2334 CE LYS B 147 15.063 -11.128 4.336 1.00 0.00 C ATOM 2335 NZ LYS B 147 14.935 -9.643 4.374 1.00 0.00 N ATOM 0 H LYS B 147 10.106 -11.085 1.684 1.00 0.00 H new ATOM 0 HA LYS B 147 11.224 -13.693 1.891 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.549 -11.613 1.832 1.00 0.00 H new ATOM 0 HB3 LYS B 147 11.829 -11.088 3.341 1.00 0.00 H new ATOM 0 HG2 LYS B 147 12.866 -13.625 3.941 1.00 0.00 H new ATOM 0 HG3 LYS B 147 14.067 -12.920 2.878 1.00 0.00 H new ATOM 0 HD2 LYS B 147 13.010 -11.083 4.968 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.917 -12.453 5.578 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.847 -11.441 5.026 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.374 -11.439 3.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 15.012 -9.263 3.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 14.011 -9.384 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 15.693 -9.244 4.964 1.00 0.00 H new ATOM 2349 N LEU B 148 9.503 -12.549 4.459 1.00 0.00 N ATOM 2350 CA LEU B 148 8.872 -12.938 5.716 1.00 0.00 C ATOM 2351 C LEU B 148 8.011 -14.186 5.522 1.00 0.00 C ATOM 2352 O LEU B 148 8.074 -15.119 6.322 1.00 0.00 O ATOM 2353 CB LEU B 148 8.021 -11.790 6.267 1.00 0.00 C ATOM 2354 CG LEU B 148 7.677 -11.886 7.758 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.599 -10.497 8.378 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.368 -12.637 7.957 1.00 0.00 C ATOM 0 H LEU B 148 9.257 -11.613 4.137 1.00 0.00 H new ATOM 0 HA LEU B 148 9.658 -13.167 6.436 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.549 -10.852 6.092 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.092 -11.743 5.699 1.00 0.00 H new ATOM 0 HG LEU B 148 8.470 -12.441 8.260 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.354 -10.584 9.436 1.00 0.00 H new ATOM 0 HD12 LEU B 148 8.560 -9.995 8.268 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.827 -9.916 7.873 1.00 0.00 H new ATOM 0 HD21 LEU B 148 6.140 -12.695 9.021 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.564 -12.110 7.442 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.461 -13.644 7.550 1.00 0.00 H new ATOM 2368 N ILE B 149 7.221 -14.198 4.446 1.00 0.00 N ATOM 2369 CA ILE B 149 6.362 -15.342 4.140 1.00 0.00 C ATOM 2370 C ILE B 149 7.200 -16.558 3.739 1.00 0.00 C ATOM 2371 O ILE B 149 6.866 -17.694 4.080 1.00 0.00 O ATOM 2372 CB ILE B 149 5.346 -15.019 3.019 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.527 -13.776 3.383 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.424 -16.210 2.769 1.00 0.00 C ATOM 2375 CD1 ILE B 149 3.497 -13.398 2.340 1.00 0.00 C ATOM 0 H ILE B 149 7.159 -13.432 3.775 1.00 0.00 H new ATOM 0 HA ILE B 149 5.804 -15.571 5.048 1.00 0.00 H new ATOM 0 HB ILE B 149 5.899 -14.815 2.102 1.00 0.00 H new ATOM 0 HG12 ILE B 149 4.022 -13.950 4.333 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.205 -12.936 3.532 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.717 -15.963 1.977 1.00 0.00 H new ATOM 0 HG22 ILE B 149 5.018 -17.073 2.469 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.878 -16.446 3.683 1.00 0.00 H new ATOM 0 HD11 ILE B 149 2.957 -12.510 2.667 1.00 0.00 H new ATOM 0 HD12 ILE B 149 3.997 -13.191 1.394 1.00 0.00 H new ATOM 0 HD13 ILE B 149 2.795 -14.221 2.207 1.00 0.00 H new ATOM 2387 N GLU B 150 8.294 -16.310 3.018 1.00 0.00 N ATOM 2388 CA GLU B 150 9.182 -17.383 2.578 1.00 0.00 C ATOM 2389 C GLU B 150 9.859 -18.057 3.771 1.00 0.00 C ATOM 2390 O GLU B 150 9.873 -19.282 3.876 1.00 0.00 O ATOM 2391 CB GLU B 150 10.248 -16.837 1.624 1.00 0.00 C ATOM 2392 CG GLU B 150 9.934 -17.063 0.154 1.00 0.00 C ATOM 2393 CD GLU B 150 11.161 -17.458 -0.643 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.531 -18.652 -0.612 1.00 0.00 O ATOM 2395 OE2 GLU B 150 11.758 -16.573 -1.292 1.00 0.00 O ATOM 0 H GLU B 150 8.585 -15.377 2.727 1.00 0.00 H new ATOM 0 HA GLU B 150 8.577 -18.124 2.055 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.365 -15.768 1.800 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.204 -17.305 1.857 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.178 -17.842 0.062 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.507 -16.153 -0.268 1.00 0.00 H new ATOM 2402 N LYS B 151 10.421 -17.242 4.666 1.00 0.00 N ATOM 2403 CA LYS B 151 11.102 -17.752 5.853 1.00 0.00 C ATOM 2404 C LYS B 151 10.114 -18.350 6.856 1.00 0.00 C ATOM 2405 O LYS B 151 10.488 -19.207 7.659 1.00 0.00 O ATOM 2406 CB LYS B 151 11.909 -16.639 6.524 1.00 0.00 C ATOM 2407 CG LYS B 151 13.116 -16.192 5.717 1.00 0.00 C ATOM 2408 CD LYS B 151 14.409 -16.370 6.498 1.00 0.00 C ATOM 2409 CE LYS B 151 15.541 -16.854 5.603 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.791 -15.926 4.461 1.00 0.00 N ATOM 0 H LYS B 151 10.417 -16.225 4.589 1.00 0.00 H new ATOM 0 HA LYS B 151 11.777 -18.544 5.528 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.258 -15.781 6.694 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.244 -16.984 7.502 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.168 -16.765 4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.000 -15.145 5.438 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.689 -15.423 6.960 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.252 -17.085 7.306 1.00 0.00 H new ATOM 0 HE2 LYS B 151 16.452 -16.955 6.194 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.300 -17.845 5.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.623 -16.249 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 14.961 -15.914 3.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.964 -14.967 4.824 1.00 0.00 H new ATOM 2424 N SER B 152 8.855 -17.900 6.811 1.00 0.00 N ATOM 2425 CA SER B 152 7.831 -18.404 7.724 1.00 0.00 C ATOM 2426 C SER B 152 7.325 -19.774 7.268 1.00 0.00 C ATOM 2427 O SER B 152 6.169 -19.923 6.861 1.00 0.00 O ATOM 2428 CB SER B 152 6.670 -17.409 7.836 1.00 0.00 C ATOM 2429 OG SER B 152 5.985 -17.262 6.601 1.00 0.00 O ATOM 0 H SER B 152 8.525 -17.192 6.155 1.00 0.00 H new ATOM 0 HA SER B 152 8.281 -18.518 8.710 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.972 -17.748 8.601 1.00 0.00 H new ATOM 0 HB3 SER B 152 7.051 -16.440 8.159 1.00 0.00 H new ATOM 0 HG SER B 152 6.533 -17.631 5.877 1.00 0.00 H new ATOM 2435 N ARG B 153 8.202 -20.772 7.341 1.00 0.00 N ATOM 2436 CA ARG B 153 7.858 -22.131 6.945 1.00 0.00 C ATOM 2437 C ARG B 153 7.008 -22.804 8.019 1.00 0.00 C ATOM 2438 O ARG B 153 7.375 -22.811 9.198 1.00 0.00 O ATOM 2439 CB ARG B 153 9.128 -22.947 6.690 1.00 0.00 C ATOM 2440 CG ARG B 153 9.487 -23.072 5.216 1.00 0.00 C ATOM 2441 CD ARG B 153 10.934 -23.501 5.031 1.00 0.00 C ATOM 2442 NE ARG B 153 11.837 -22.355 4.932 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.982 -21.609 3.830 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.276 -21.877 2.734 1.00 0.00 N ATOM 2445 NH2 ARG B 153 12.834 -20.589 3.828 1.00 0.00 N ATOM 0 H ARG B 153 9.160 -20.662 7.673 1.00 0.00 H new ATOM 0 HA ARG B 153 7.278 -22.084 6.023 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.960 -22.483 7.220 1.00 0.00 H new ATOM 0 HB3 ARG B 153 8.999 -23.945 7.110 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.827 -23.797 4.740 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.323 -22.117 4.718 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.236 -24.129 5.869 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.020 -24.109 4.130 1.00 0.00 H new ATOM 0 HE ARG B 153 12.390 -22.109 5.753 1.00 0.00 H new ATOM 0 HH11 ARG B 153 10.618 -22.656 2.729 1.00 0.00 H new ATOM 0 HH12 ARG B 153 11.393 -21.303 1.899 1.00 0.00 H new ATOM 0 HH21 ARG B 153 13.376 -20.376 4.665 1.00 0.00 H new ATOM 0 HH22 ARG B 153 12.946 -20.020 2.989 1.00 0.00 H new ATOM 2459 N GLY B 154 5.871 -23.361 7.608 1.00 0.00 N ATOM 2460 CA GLY B 154 4.984 -24.025 8.548 1.00 0.00 C ATOM 2461 C GLY B 154 3.674 -23.291 8.725 1.00 0.00 C ATOM 2462 O GLY B 154 2.720 -23.528 7.987 1.00 0.00 O ATOM 0 H GLY B 154 5.548 -23.364 6.640 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.785 -25.039 8.201 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.482 -24.111 9.514 1.00 0.00 H new ATOM 2466 N LYS B 155 3.630 -22.397 9.706 1.00 0.00 N ATOM 2467 CA LYS B 155 2.427 -21.615 9.989 1.00 0.00 C ATOM 2468 C LYS B 155 2.744 -20.123 10.003 1.00 0.00 C ATOM 2469 O LYS B 155 3.737 -19.695 10.593 1.00 0.00 O ATOM 2470 CB LYS B 155 1.820 -22.036 11.330 1.00 0.00 C ATOM 2471 CG LYS B 155 0.303 -22.155 11.303 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.185 -23.287 12.193 1.00 0.00 C ATOM 2473 CE LYS B 155 -0.487 -22.802 13.603 1.00 0.00 C ATOM 2474 NZ LYS B 155 -0.621 -23.931 14.568 1.00 0.00 N ATOM 0 H LYS B 155 4.416 -22.193 10.323 1.00 0.00 H new ATOM 0 HA LYS B 155 1.702 -21.808 9.198 1.00 0.00 H new ATOM 0 HB2 LYS B 155 2.246 -22.994 11.627 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.105 -21.311 12.092 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -0.142 -21.216 11.631 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -0.031 -22.326 10.280 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -1.082 -23.730 11.760 1.00 0.00 H new ATOM 0 HD3 LYS B 155 0.571 -24.072 12.232 1.00 0.00 H new ATOM 0 HE2 LYS B 155 0.309 -22.135 13.935 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -1.409 -22.220 13.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -0.826 -23.555 15.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -1.397 -24.555 14.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 0.267 -24.472 14.595 1.00 0.00 H new ATOM 2488 N LEU B 156 1.894 -19.336 9.345 1.00 0.00 N ATOM 2489 CA LEU B 156 2.083 -17.890 9.280 1.00 0.00 C ATOM 2490 C LEU B 156 0.804 -17.144 9.663 1.00 0.00 C ATOM 2491 O LEU B 156 -0.303 -17.564 9.316 1.00 0.00 O ATOM 2492 CB LEU B 156 2.559 -17.480 7.875 1.00 0.00 C ATOM 2493 CG LEU B 156 1.466 -17.054 6.887 1.00 0.00 C ATOM 2494 CD1 LEU B 156 2.086 -16.534 5.599 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.523 -18.212 6.591 1.00 0.00 C ATOM 0 H LEU B 156 1.069 -19.676 8.850 1.00 0.00 H new ATOM 0 HA LEU B 156 2.851 -17.614 10.003 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.266 -16.657 7.979 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.106 -18.317 7.441 1.00 0.00 H new ATOM 0 HG LEU B 156 0.888 -16.251 7.345 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.296 -16.236 4.909 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.718 -15.674 5.821 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.689 -17.319 5.143 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.244 -17.886 5.888 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.086 -19.038 6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.050 -18.542 7.516 1.00 0.00 H new ATOM 2507 N GLN B 157 0.966 -16.035 10.383 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.171 -15.228 10.814 1.00 0.00 C ATOM 2509 C GLN B 157 -0.343 -14.012 9.908 1.00 0.00 C ATOM 2510 O GLN B 157 0.637 -13.386 9.507 1.00 0.00 O ATOM 2511 CB GLN B 157 0.016 -14.777 12.266 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.243 -14.195 12.888 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.949 -13.314 14.085 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.859 -13.792 15.215 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.797 -12.014 13.845 1.00 0.00 N ATOM 0 H GLN B 157 1.874 -15.676 10.679 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.070 -15.841 10.747 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.346 -15.627 12.862 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.810 -14.031 12.307 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.779 -13.614 12.137 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.902 -15.008 13.193 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -0.880 -11.658 12.893 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.598 -11.373 14.613 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.595 -13.687 9.585 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.898 -12.547 8.720 1.00 0.00 C ATOM 2526 C LEU B 158 -3.032 -11.708 9.302 1.00 0.00 C ATOM 2527 O LEU B 158 -4.089 -12.233 9.646 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.278 -13.028 7.316 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.378 -14.127 6.735 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.212 -15.191 6.036 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.355 -13.533 5.777 1.00 0.00 C ATOM 0 H LEU B 158 -2.416 -14.198 9.910 1.00 0.00 H new ATOM 0 HA LEU B 158 -1.004 -11.927 8.656 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.304 -13.396 7.341 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.263 -12.173 6.640 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.842 -14.599 7.558 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.555 -15.961 5.631 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.901 -15.641 6.751 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.779 -14.734 5.225 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.273 -14.329 5.376 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.871 -13.031 4.959 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.267 -12.813 6.309 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.802 -10.402 9.407 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.800 -9.481 9.947 1.00 0.00 C ATOM 2545 C VAL B 159 -4.277 -8.505 8.875 1.00 0.00 C ATOM 2546 O VAL B 159 -3.474 -7.975 8.107 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.243 -8.678 11.146 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.338 -7.837 11.786 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.603 -9.604 12.172 1.00 0.00 C ATOM 0 H VAL B 159 -1.930 -9.955 9.124 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.639 -10.088 10.288 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.471 -8.005 10.772 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.925 -7.280 12.627 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.738 -7.139 11.050 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.137 -8.488 12.140 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.219 -9.015 13.005 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.348 -10.310 12.540 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.783 -10.151 11.707 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.588 -8.269 8.833 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.177 -7.351 7.861 1.00 0.00 C ATOM 2561 C VAL B 160 -7.007 -6.271 8.552 1.00 0.00 C ATOM 2562 O VAL B 160 -7.671 -6.529 9.559 1.00 0.00 O ATOM 2563 CB VAL B 160 -7.068 -8.092 6.840 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.214 -8.915 5.887 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -8.092 -8.971 7.546 1.00 0.00 C ATOM 0 H VAL B 160 -6.263 -8.703 9.463 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.345 -6.886 7.331 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.612 -7.347 6.259 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.858 -9.431 5.174 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.532 -8.257 5.349 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.640 -9.648 6.454 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.706 -9.481 6.804 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.576 -9.709 8.160 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.727 -8.352 8.180 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.966 -5.060 7.999 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.714 -3.934 8.551 1.00 0.00 C ATOM 2577 C LEU B 161 -8.612 -3.314 7.483 1.00 0.00 C ATOM 2578 O LEU B 161 -8.158 -3.024 6.376 1.00 0.00 O ATOM 2579 CB LEU B 161 -6.750 -2.880 9.106 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.413 -1.622 9.675 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.718 -1.190 10.956 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.395 -0.497 8.649 1.00 0.00 C ATOM 0 H LEU B 161 -6.421 -4.834 7.167 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.342 -4.300 9.363 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.147 -3.339 9.890 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.066 -2.582 8.311 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.452 -1.854 9.908 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.201 -0.295 11.348 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.784 -1.990 11.693 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.670 -0.975 10.747 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.870 0.388 9.071 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -6.364 -0.263 8.383 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -7.938 -0.809 7.757 1.00 0.00 H new