USER MOD reduce.3.24.130724 H: found=0, std=0, add=2165, rem=0, adj=81 USER MOD reduce.3.24.130724 removed 2162 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 248 THR OG1 : rot -61:sc= 0.374 USER MOD Set 1.2: A 258 THR OG1 : rot 50:sc= -0.926 USER MOD Set 2.1: A 238 ASN : amide:sc= -13.3! C(o=-17!,f=-27!) USER MOD Set 2.2: A 240 SER OG : rot 179:sc= -3.29! USER MOD Set 3.1: A 211 THR OG1 : rot 180:sc= -0.481 USER MOD Set 3.2: A 214 ASN : amide:sc=-0.00646 K(o=-0.49,f=-2.5!) USER MOD Set 4.1: A 196 GLN : amide:sc= -2.44! C(o=-2!,f=-9.6!) USER MOD Set 4.2: A 204 THR OG1 : rot -130:sc= 0.451 USER MOD Set 5.1: A 7 TYR OH : rot -3:sc= 0.825 USER MOD Set 5.2: A 154 GLN : amide:sc= -2.19 K(o=-7.5,f=-9.8!) USER MOD Set 5.3: A 168 ASN :FLIP amide:sc= -4.94! C(o=-14!,f=-7.5!) USER MOD Set 5.4: A 185 ASN : amide:sc= -1.18! C(o=-7.5!,f=-14!) USER MOD Set 6.1: A 156 ASN : amide:sc= -1.11 K(o=-1.8,f=-8.2!) USER MOD Set 6.2: A 166 GLN : amide:sc= -0.644 K(o=-1.8,f=-9.5!) USER MOD Set 7.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 98 THR OG1 : rot 180:sc= -0.175 USER MOD Set 8.1: A 20 LYS NZ :NH3+ 173:sc= -4.15! (180deg=0) USER MOD Set 8.2: A 74 LYS NZ :NH3+ -154:sc= -4.17! (180deg=0) USER MOD Set 9.1: A 44 SER OG : rot 126:sc= 0.505 USER MOD Set 9.2: A 57 SER OG : rot 174:sc= -0.0893 USER MOD Set10.1: A 48 ASN : amide:sc= -0.122 K(o=-0.0036,f=-3!) USER MOD Set10.2: A 52 THR OG1 : rot 180:sc= 0.118 USER MOD Set11.1: A 6 THR OG1 : rot 180:sc= 0 USER MOD Set11.2: A 115 LYS NZ :NH3+ -125:sc= -0.114! (180deg=-2.03!) USER MOD Single : A 1 SER N :NH3+ -122:sc= 0.718 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.193 USER MOD Single : A 12 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00278) USER MOD Single : A 13 SER OG : rot 98:sc= 0.751 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc=-0.00699 USER MOD Single : A 49 THR OG1 : rot 61:sc= 0.818 USER MOD Single : A 51 THR OG1 : rot -74:sc= 0.836 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 60 THR OG1 : rot -75:sc= 0.629 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -110:sc= 0.59 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 76 ASN : amide:sc= -1.03 K(o=-1,f=-2.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.00433 USER MOD Single : A 79 ASN : amide:sc= -1.2 X(o=-1.2,f=-1.3) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 90 GLN :FLIP amide:sc= -0.891 F(o=-4.4!,f=-0.89) USER MOD Single : A 96 LYS NZ :NH3+ -119:sc=-0.00466 (180deg=-0.0557) USER MOD Single : A 101 SER OG : rot 62:sc= 0.00321! USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 72:sc= 0.848 USER MOD Single : A 106 ASN : amide:sc= -0.147 K(o=-0.15,f=-2.3!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.058 K(o=-0.058,f=-2!) USER MOD Single : A 113 LYS NZ :NH3+ 174:sc= -0.43 (180deg=-0.462) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 130:sc= -0.0853 USER MOD Single : A 119 LYS NZ :NH3+ -172:sc= -1.94 (180deg=-2.35) USER MOD Single : A 122 HIS : no HD1:sc= -0.092 K(o=-0.092,f=-1) USER MOD Single : A 124 ASN : amide:sc= -6.87! C(o=-6.9!,f=-9.4!) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 129:sc= -0.124 (180deg=-0.88) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -161:sc= -0.0342 (180deg=-0.424) USER MOD Single : A 159 THR OG1 : rot -77:sc= 0.596! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -22:sc= 0.656 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0201 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 176:sc= -0.166 (180deg=-0.17) USER MOD Single : A 175 THR OG1 : rot 140:sc= -5.99! USER MOD Single : A 179 GLN : amide:sc= -1.82 K(o=-1.8,f=-3.8!) USER MOD Single : A 181 HIS : no HD1:sc= -4.45! C(o=-4.5!,f=-6!) USER MOD Single : A 182 THR OG1 : rot -56:sc= 1.05 USER MOD Single : A 183 ASN :FLIP amide:sc= -5.57! C(o=-7.2!,f=-5.6!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -80:sc= -0.706 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 ASN : amide:sc= -3.72! C(o=-3.7!,f=-5.4!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -2.8! C(o=-2.8!,f=-4.4!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0599 K(o=-0.06,f=-1.9!) USER MOD Single : A 217 THR OG1 : rot 180:sc=-0.00366 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.6!) USER MOD Single : A 232 CYS SG : rot 180:sc= -2.37 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= 0.724 (180deg=0.574) USER MOD Single : A 239 ASN : amide:sc= -0.931 K(o=-0.93,f=-1.4) USER MOD Single : A 241 SER OG : rot 98:sc= -0.324 USER MOD Single : A 247 TYR OH : rot 180:sc= -0.316 USER MOD Single : A 249 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.14) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 150:sc= -0.117 (180deg=-0.737) USER MOD Single : A 256 LYS NZ :NH3+ -112:sc= 0.0108 (180deg=0) USER MOD Single : A 260 SER OG : rot 76:sc= -2.55! USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc=-0.00133 K(o=-0.0013,f=-0.88) USER MOD Single : A 269 ASN : amide:sc= -0.0681 K(o=-0.068,f=-0.66) USER MOD Single : A 273 HIS : no HD1:sc= -0.233 X(o=-0.23,f=-0.23) USER MOD Single : A 274 LYS NZ :NH3+ 177:sc= -0.968 (180deg=-1.01) USER MOD Single : A 282 GLN : amide:sc= -0.0313 K(o=-0.031,f=-1.9!) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -10.492 -0.088 -21.865 1.00 0.00 N ATOM 2 CA SER A 1 -11.112 -1.171 -21.049 1.00 0.00 C ATOM 3 C SER A 1 -10.669 -1.023 -19.602 1.00 0.00 C ATOM 4 O SER A 1 -9.621 -0.449 -19.315 1.00 0.00 O ATOM 5 CB SER A 1 -10.671 -2.535 -21.577 1.00 0.00 C ATOM 6 OG SER A 1 -9.685 -2.349 -22.586 1.00 0.00 O ATOM 0 H1 SER A 1 -11.239 0.468 -22.329 1.00 0.00 H new ATOM 0 H2 SER A 1 -9.930 0.533 -21.248 1.00 0.00 H new ATOM 0 H3 SER A 1 -9.874 -0.509 -22.588 1.00 0.00 H new ATOM 0 HA SER A 1 -12.198 -1.096 -21.113 1.00 0.00 H new ATOM 0 HB2 SER A 1 -10.268 -3.140 -20.765 1.00 0.00 H new ATOM 0 HB3 SER A 1 -11.526 -3.075 -21.983 1.00 0.00 H new ATOM 0 HG SER A 1 -9.397 -3.222 -22.927 1.00 0.00 H new ATOM 14 N ALA A 2 -11.466 -1.576 -18.703 1.00 0.00 N ATOM 15 CA ALA A 2 -11.145 -1.537 -17.290 1.00 0.00 C ATOM 16 C ALA A 2 -11.682 -2.793 -16.613 1.00 0.00 C ATOM 17 O ALA A 2 -12.701 -3.355 -17.039 1.00 0.00 O ATOM 18 CB ALA A 2 -11.730 -0.281 -16.642 1.00 0.00 C ATOM 0 H ALA A 2 -12.338 -2.056 -18.928 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.062 -1.503 -17.169 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.479 -0.268 -15.581 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.315 0.604 -17.124 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.814 -0.283 -16.759 1.00 0.00 H new ATOM 24 N VAL A 3 -10.976 -3.214 -15.570 1.00 0.00 N ATOM 25 CA VAL A 3 -11.338 -4.404 -14.803 1.00 0.00 C ATOM 26 C VAL A 3 -10.289 -4.627 -13.702 1.00 0.00 C ATOM 27 O VAL A 3 -9.437 -5.498 -13.823 1.00 0.00 O ATOM 28 CB VAL A 3 -11.403 -5.624 -15.735 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.044 -5.846 -16.400 1.00 0.00 C ATOM 30 CG2 VAL A 3 -11.801 -6.868 -14.941 1.00 0.00 C ATOM 0 H VAL A 3 -10.138 -2.742 -15.231 1.00 0.00 H new ATOM 0 HA VAL A 3 -12.318 -4.266 -14.345 1.00 0.00 H new ATOM 0 HB VAL A 3 -12.151 -5.440 -16.506 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.099 -6.713 -17.059 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.775 -4.964 -16.982 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -9.288 -6.020 -15.634 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.845 -7.728 -15.610 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -11.063 -7.053 -14.160 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -12.779 -6.712 -14.486 1.00 0.00 H new ATOM 40 N PRO A 4 -10.315 -3.833 -12.651 1.00 0.00 N ATOM 41 CA PRO A 4 -9.334 -3.934 -11.516 1.00 0.00 C ATOM 42 C PRO A 4 -9.685 -5.039 -10.479 1.00 0.00 C ATOM 43 O PRO A 4 -10.746 -5.648 -10.556 1.00 0.00 O ATOM 44 CB PRO A 4 -9.361 -2.521 -10.902 1.00 0.00 C ATOM 45 CG PRO A 4 -10.416 -1.740 -11.635 1.00 0.00 C ATOM 46 CD PRO A 4 -11.257 -2.740 -12.421 1.00 0.00 C ATOM 0 HA PRO A 4 -8.345 -4.237 -11.859 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.587 -2.568 -9.837 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.388 -2.040 -11.000 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.037 -1.182 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.959 -1.012 -12.305 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.130 -3.068 -11.857 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.623 -2.316 -13.356 1.00 0.00 H new ATOM 54 N PRO A 5 -8.761 -5.343 -9.570 1.00 0.00 N ATOM 55 CA PRO A 5 -8.887 -6.459 -8.509 1.00 0.00 C ATOM 56 C PRO A 5 -9.911 -6.258 -7.364 1.00 0.00 C ATOM 57 O PRO A 5 -10.724 -5.325 -7.405 1.00 0.00 O ATOM 58 CB PRO A 5 -7.494 -6.523 -7.908 1.00 0.00 C ATOM 59 CG PRO A 5 -6.846 -5.205 -8.180 1.00 0.00 C ATOM 60 CD PRO A 5 -7.464 -4.647 -9.456 1.00 0.00 C ATOM 0 HA PRO A 5 -9.261 -7.355 -9.005 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.544 -6.715 -6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.919 -7.336 -8.351 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.004 -4.521 -7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.769 -5.324 -8.296 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.597 -3.567 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.831 -4.841 -10.322 1.00 0.00 H new ATOM 68 N THR A 6 -9.871 -7.148 -6.316 1.00 0.00 N ATOM 69 CA THR A 6 -10.813 -7.010 -5.197 1.00 0.00 C ATOM 70 C THR A 6 -10.881 -5.556 -4.815 1.00 0.00 C ATOM 71 O THR A 6 -9.850 -4.877 -4.742 1.00 0.00 O ATOM 72 CB THR A 6 -10.394 -7.790 -3.920 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.189 -7.240 -3.406 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.199 -9.298 -4.179 1.00 0.00 C ATOM 0 H THR A 6 -9.219 -7.929 -6.241 1.00 0.00 H new ATOM 0 HA THR A 6 -11.764 -7.417 -5.542 1.00 0.00 H new ATOM 0 HB THR A 6 -11.204 -7.688 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.924 -7.730 -2.600 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.907 -9.792 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.133 -9.729 -4.541 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.419 -9.441 -4.927 1.00 0.00 H new ATOM 82 N TYR A 7 -12.081 -5.058 -4.704 1.00 0.00 N ATOM 83 CA TYR A 7 -12.267 -3.656 -4.443 1.00 0.00 C ATOM 84 C TYR A 7 -11.225 -3.052 -3.501 1.00 0.00 C ATOM 85 O TYR A 7 -10.696 -1.982 -3.789 1.00 0.00 O ATOM 86 CB TYR A 7 -13.653 -3.436 -3.871 1.00 0.00 C ATOM 87 CG TYR A 7 -13.561 -3.353 -2.364 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.809 -4.487 -1.581 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.225 -2.139 -1.748 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.723 -4.404 -0.183 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.137 -2.060 -0.356 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.387 -3.192 0.428 1.00 0.00 C ATOM 93 OH TYR A 7 -13.313 -3.106 1.803 1.00 0.00 O ATOM 0 H TYR A 7 -12.942 -5.598 -4.790 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.145 -3.145 -5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.084 -2.519 -4.272 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.314 -4.252 -4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.066 -5.424 -2.052 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -13.034 -1.263 -2.351 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.917 -5.277 0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -12.876 -1.124 0.116 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.570 -3.965 2.199 1.00 0.00 H new ATOM 103 N ALA A 8 -10.950 -3.678 -2.362 1.00 0.00 N ATOM 104 CA ALA A 8 -9.998 -3.053 -1.458 1.00 0.00 C ATOM 105 C ALA A 8 -8.611 -2.988 -2.083 1.00 0.00 C ATOM 106 O ALA A 8 -7.881 -2.020 -1.860 1.00 0.00 O ATOM 107 CB ALA A 8 -9.937 -3.835 -0.146 1.00 0.00 C ATOM 0 H ALA A 8 -11.347 -4.566 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.333 -2.035 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.222 -3.362 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.923 -3.843 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.623 -4.859 -0.347 1.00 0.00 H new ATOM 113 N ASP A 9 -8.200 -4.028 -2.794 1.00 0.00 N ATOM 114 CA ASP A 9 -6.845 -3.988 -3.314 1.00 0.00 C ATOM 115 C ASP A 9 -6.741 -2.917 -4.406 1.00 0.00 C ATOM 116 O ASP A 9 -5.652 -2.339 -4.605 1.00 0.00 O ATOM 117 CB ASP A 9 -6.415 -5.376 -3.819 1.00 0.00 C ATOM 118 CG ASP A 9 -6.113 -6.286 -2.624 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.121 -5.792 -1.508 1.00 0.00 O ATOM 120 OD2 ASP A 9 -5.876 -7.460 -2.840 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.747 -4.861 -3.014 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.157 -3.717 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.204 -5.812 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.533 -5.286 -4.453 1.00 0.00 H new ATOM 125 N LEU A 10 -7.841 -2.560 -5.077 1.00 0.00 N ATOM 126 CA LEU A 10 -7.777 -1.493 -6.059 1.00 0.00 C ATOM 127 C LEU A 10 -7.409 -0.195 -5.352 1.00 0.00 C ATOM 128 O LEU A 10 -8.004 0.151 -4.332 1.00 0.00 O ATOM 129 CB LEU A 10 -9.157 -1.340 -6.742 1.00 0.00 C ATOM 130 CG LEU A 10 -9.187 -0.092 -7.638 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.105 -0.202 -8.709 1.00 0.00 C ATOM 132 CD2 LEU A 10 -10.559 0.025 -8.324 1.00 0.00 C ATOM 0 H LEU A 10 -8.760 -2.986 -4.958 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.027 -1.726 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.373 -2.227 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.937 -1.268 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.009 0.790 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.129 0.685 -9.343 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.128 -0.281 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.284 -1.088 -9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.574 0.912 -8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.737 -0.860 -8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.339 0.107 -7.567 1.00 0.00 H new ATOM 144 N GLY A 11 -6.437 0.522 -5.897 1.00 0.00 N ATOM 145 CA GLY A 11 -6.011 1.785 -5.306 1.00 0.00 C ATOM 146 C GLY A 11 -4.902 1.590 -4.266 1.00 0.00 C ATOM 147 O GLY A 11 -4.560 2.519 -3.531 1.00 0.00 O ATOM 0 H GLY A 11 -5.931 0.255 -6.741 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.657 2.451 -6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.866 2.272 -4.837 1.00 0.00 H new ATOM 151 N LYS A 12 -4.338 0.383 -4.206 1.00 0.00 N ATOM 152 CA LYS A 12 -3.268 0.080 -3.254 1.00 0.00 C ATOM 153 C LYS A 12 -2.060 1.021 -3.410 1.00 0.00 C ATOM 154 O LYS A 12 -1.469 1.435 -2.414 1.00 0.00 O ATOM 155 CB LYS A 12 -2.832 -1.374 -3.457 1.00 0.00 C ATOM 156 CG LYS A 12 -1.784 -1.780 -2.415 1.00 0.00 C ATOM 157 CD LYS A 12 -1.466 -3.268 -2.598 1.00 0.00 C ATOM 158 CE LYS A 12 -0.414 -3.716 -1.582 1.00 0.00 C ATOM 159 NZ LYS A 12 -1.052 -3.900 -0.247 1.00 0.00 N ATOM 0 H LYS A 12 -4.603 -0.400 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.654 0.229 -2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.698 -2.032 -3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.422 -1.499 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.880 -1.182 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.159 -1.594 -1.409 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.374 -3.858 -2.476 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.103 -3.447 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.046 -4.649 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.382 -2.974 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.342 -4.237 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.441 -2.993 0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.819 -4.599 -0.322 1.00 0.00 H new ATOM 173 N SER A 13 -1.675 1.342 -4.647 1.00 0.00 N ATOM 174 CA SER A 13 -0.515 2.219 -4.864 1.00 0.00 C ATOM 175 C SER A 13 -0.737 3.615 -4.283 1.00 0.00 C ATOM 176 O SER A 13 0.164 4.183 -3.663 1.00 0.00 O ATOM 177 CB SER A 13 -0.207 2.346 -6.354 1.00 0.00 C ATOM 178 OG SER A 13 -1.341 2.875 -7.028 1.00 0.00 O ATOM 0 H SER A 13 -2.135 1.018 -5.498 1.00 0.00 H new ATOM 0 HA SER A 13 0.328 1.759 -4.348 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.655 2.996 -6.504 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.053 1.371 -6.767 1.00 0.00 H new ATOM 0 HG SER A 13 -1.223 3.839 -7.159 1.00 0.00 H new ATOM 184 N ALA A 14 -1.924 4.172 -4.486 1.00 0.00 N ATOM 185 CA ALA A 14 -2.216 5.503 -3.972 1.00 0.00 C ATOM 186 C ALA A 14 -2.145 5.503 -2.448 1.00 0.00 C ATOM 187 O ALA A 14 -1.553 6.403 -1.841 1.00 0.00 O ATOM 188 CB ALA A 14 -3.601 5.945 -4.441 1.00 0.00 C ATOM 0 H ALA A 14 -2.690 3.731 -4.995 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.474 6.205 -4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.815 6.941 -4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.627 5.965 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.350 5.244 -4.073 1.00 0.00 H new ATOM 194 N ARG A 15 -2.720 4.473 -1.836 1.00 0.00 N ATOM 195 CA ARG A 15 -2.682 4.361 -0.389 1.00 0.00 C ATOM 196 C ARG A 15 -1.226 4.206 0.048 1.00 0.00 C ATOM 197 O ARG A 15 -0.801 4.790 1.047 1.00 0.00 O ATOM 198 CB ARG A 15 -3.536 3.172 0.088 1.00 0.00 C ATOM 199 CG ARG A 15 -3.573 3.137 1.625 1.00 0.00 C ATOM 200 CD ARG A 15 -4.386 1.927 2.107 1.00 0.00 C ATOM 201 NE ARG A 15 -5.791 2.059 1.718 1.00 0.00 N ATOM 202 CZ ARG A 15 -6.658 2.741 2.462 1.00 0.00 C ATOM 203 NH1 ARG A 15 -7.902 2.843 2.080 1.00 0.00 N ATOM 204 NH2 ARG A 15 -6.274 3.297 3.574 1.00 0.00 N ATOM 0 H ARG A 15 -3.210 3.716 -2.314 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.102 5.260 0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.548 3.259 -0.307 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.123 2.239 -0.296 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.558 3.083 2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.015 4.057 2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.971 1.012 1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.310 1.840 3.191 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.113 1.618 0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.207 2.400 1.213 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.569 3.365 2.648 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.304 3.211 3.879 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.943 3.819 4.141 1.00 0.00 H new ATOM 218 N ASP A 16 -0.456 3.423 -0.716 1.00 0.00 N ATOM 219 CA ASP A 16 0.961 3.212 -0.395 1.00 0.00 C ATOM 220 C ASP A 16 1.795 4.509 -0.483 1.00 0.00 C ATOM 221 O ASP A 16 2.677 4.717 0.351 1.00 0.00 O ATOM 222 CB ASP A 16 1.578 2.151 -1.314 1.00 0.00 C ATOM 223 CG ASP A 16 1.112 0.751 -0.909 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.615 0.603 0.195 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.265 -0.156 -1.711 1.00 0.00 O1- ATOM 0 H ASP A 16 -0.783 2.932 -1.548 1.00 0.00 H new ATOM 0 HA ASP A 16 0.988 2.868 0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.296 2.349 -2.348 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.665 2.207 -1.264 1.00 0.00 H new ATOM 230 N VAL A 17 1.548 5.381 -1.476 1.00 0.00 N ATOM 231 CA VAL A 17 2.343 6.609 -1.573 1.00 0.00 C ATOM 232 C VAL A 17 2.097 7.477 -0.335 1.00 0.00 C ATOM 233 O VAL A 17 3.030 8.051 0.226 1.00 0.00 O ATOM 234 CB VAL A 17 2.016 7.393 -2.860 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.806 8.707 -2.873 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.420 6.570 -4.091 1.00 0.00 C ATOM 0 H VAL A 17 0.833 5.264 -2.194 1.00 0.00 H new ATOM 0 HA VAL A 17 3.397 6.335 -1.619 1.00 0.00 H new ATOM 0 HB VAL A 17 0.945 7.596 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.575 9.261 -3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.532 9.305 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.874 8.490 -2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.186 7.130 -4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.490 6.366 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.871 5.628 -4.095 1.00 0.00 H new ATOM 246 N PHE A 18 0.833 7.565 0.085 1.00 0.00 N ATOM 247 CA PHE A 18 0.461 8.367 1.263 1.00 0.00 C ATOM 248 C PHE A 18 1.114 7.849 2.564 1.00 0.00 C ATOM 249 O PHE A 18 1.603 8.642 3.369 1.00 0.00 O ATOM 250 CB PHE A 18 -1.063 8.352 1.417 1.00 0.00 C ATOM 251 CG PHE A 18 -1.476 9.150 2.636 1.00 0.00 C ATOM 252 CD1 PHE A 18 -2.106 8.511 3.711 1.00 0.00 C ATOM 253 CD2 PHE A 18 -1.235 10.530 2.691 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.495 9.247 4.837 1.00 0.00 C ATOM 255 CE2 PHE A 18 -1.624 11.265 3.819 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.253 10.623 4.892 1.00 0.00 C ATOM 0 H PHE A 18 0.049 7.095 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 18 0.826 9.381 1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.530 8.770 0.525 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.416 7.325 1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.292 7.448 3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.750 11.027 1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.982 8.751 5.664 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.438 12.328 3.860 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.551 11.190 5.762 1.00 0.00 H new ATOM 266 N THR A 19 1.082 6.521 2.781 1.00 0.00 N ATOM 267 CA THR A 19 1.638 5.905 4.017 1.00 0.00 C ATOM 268 C THR A 19 3.054 5.395 3.843 1.00 0.00 C ATOM 269 O THR A 19 3.544 5.247 2.721 1.00 0.00 O ATOM 270 CB THR A 19 0.835 4.681 4.436 1.00 0.00 C ATOM 271 OG1 THR A 19 1.232 3.585 3.624 1.00 0.00 O ATOM 272 CG2 THR A 19 -0.663 4.908 4.285 1.00 0.00 C ATOM 0 H THR A 19 0.681 5.851 2.125 1.00 0.00 H new ATOM 0 HA THR A 19 1.601 6.706 4.755 1.00 0.00 H new ATOM 0 HB THR A 19 1.032 4.479 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.725 2.787 3.882 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.200 4.011 4.594 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.969 5.747 4.910 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.894 5.128 3.243 1.00 0.00 H new ATOM 280 N LYS A 20 3.697 5.077 4.977 1.00 0.00 N ATOM 281 CA LYS A 20 5.051 4.555 4.939 1.00 0.00 C ATOM 282 C LYS A 20 5.870 5.411 3.979 1.00 0.00 C ATOM 283 O LYS A 20 5.382 6.422 3.470 1.00 0.00 O ATOM 284 CB LYS A 20 5.040 3.087 4.451 1.00 0.00 C ATOM 285 CG LYS A 20 4.392 2.130 5.488 1.00 0.00 C ATOM 286 CD LYS A 20 4.363 0.698 4.902 1.00 0.00 C ATOM 287 CE LYS A 20 3.718 -0.287 5.896 1.00 0.00 C ATOM 288 NZ LYS A 20 3.677 -1.660 5.299 1.00 0.00 N ATOM 0 H LYS A 20 3.300 5.174 5.912 1.00 0.00 H new ATOM 0 HA LYS A 20 5.488 4.585 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.495 3.023 3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.062 2.765 4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.958 2.144 6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.381 2.460 5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.805 0.695 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.378 0.375 4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.286 -0.302 6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.709 0.042 6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.351 -2.340 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.022 -1.668 4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.629 -1.927 4.976 1.00 0.00 H new ATOM 302 N GLY A 21 7.099 5.030 3.722 1.00 0.00 N ATOM 303 CA GLY A 21 7.899 5.820 2.812 1.00 0.00 C ATOM 304 C GLY A 21 8.135 7.217 3.380 1.00 0.00 C ATOM 305 O GLY A 21 8.386 8.163 2.631 1.00 0.00 O ATOM 0 H GLY A 21 7.556 4.207 4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.855 5.326 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.397 5.894 1.847 1.00 0.00 H new ATOM 309 N TYR A 22 8.068 7.333 4.708 1.00 0.00 N ATOM 310 CA TYR A 22 8.301 8.616 5.369 1.00 0.00 C ATOM 311 C TYR A 22 9.116 8.403 6.642 1.00 0.00 C ATOM 312 O TYR A 22 9.178 7.293 7.166 1.00 0.00 O ATOM 313 CB TYR A 22 6.982 9.334 5.712 1.00 0.00 C ATOM 314 CG TYR A 22 6.201 8.610 6.797 1.00 0.00 C ATOM 315 CD1 TYR A 22 5.067 7.857 6.460 1.00 0.00 C ATOM 316 CD2 TYR A 22 6.591 8.718 8.143 1.00 0.00 C ATOM 317 CE1 TYR A 22 4.325 7.217 7.464 1.00 0.00 C ATOM 318 CE2 TYR A 22 5.852 8.072 9.142 1.00 0.00 C ATOM 319 CZ TYR A 22 4.720 7.324 8.804 1.00 0.00 C ATOM 320 OH TYR A 22 3.986 6.696 9.791 1.00 0.00 O ATOM 0 H TYR A 22 7.856 6.561 5.341 1.00 0.00 H new ATOM 0 HA TYR A 22 8.854 9.249 4.675 1.00 0.00 H new ATOM 0 HB2 TYR A 22 7.198 10.351 6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 22 6.368 9.411 4.815 1.00 0.00 H new ATOM 0 HD1 TYR A 22 4.765 7.770 5.427 1.00 0.00 H new ATOM 0 HD2 TYR A 22 7.462 9.300 8.407 1.00 0.00 H new ATOM 0 HE1 TYR A 22 3.449 6.642 7.204 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.157 8.152 10.175 1.00 0.00 H new ATOM 0 HH TYR A 22 4.396 6.870 10.664 1.00 0.00 H new ATOM 330 N GLY A 23 9.745 9.476 7.128 1.00 0.00 N ATOM 331 CA GLY A 23 10.568 9.396 8.340 1.00 0.00 C ATOM 332 C GLY A 23 10.036 10.319 9.441 1.00 0.00 C ATOM 333 O GLY A 23 9.967 9.929 10.610 1.00 0.00 O ATOM 0 H GLY A 23 9.702 10.404 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.585 8.368 8.702 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.596 9.667 8.101 1.00 0.00 H new ATOM 337 N PHE A 24 9.677 11.540 9.046 1.00 0.00 N ATOM 338 CA PHE A 24 9.149 12.560 9.958 1.00 0.00 C ATOM 339 C PHE A 24 9.449 12.305 11.436 1.00 0.00 C ATOM 340 O PHE A 24 8.609 11.750 12.146 1.00 0.00 O ATOM 341 CB PHE A 24 7.631 12.644 9.822 1.00 0.00 C ATOM 342 CG PHE A 24 7.233 13.092 8.438 1.00 0.00 C ATOM 343 CD1 PHE A 24 6.472 12.245 7.628 1.00 0.00 C ATOM 344 CD2 PHE A 24 7.614 14.356 7.964 1.00 0.00 C ATOM 345 CE1 PHE A 24 6.093 12.653 6.346 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.235 14.762 6.680 1.00 0.00 C ATOM 347 CZ PHE A 24 6.475 13.911 5.871 1.00 0.00 C ATOM 0 H PHE A 24 9.744 11.854 8.078 1.00 0.00 H new ATOM 0 HA PHE A 24 9.650 13.483 9.666 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.190 11.670 10.033 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.235 13.340 10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.176 11.273 7.993 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.199 15.015 8.589 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.505 11.996 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.530 15.734 6.313 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.183 14.226 4.880 1.00 0.00 H new ATOM 357 N GLY A 25 10.599 12.775 11.911 1.00 0.00 N ATOM 358 CA GLY A 25 10.935 12.648 13.322 1.00 0.00 C ATOM 359 C GLY A 25 12.133 11.750 13.575 1.00 0.00 C ATOM 360 O GLY A 25 12.875 11.969 14.534 1.00 0.00 O ATOM 0 H GLY A 25 11.307 13.243 11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.139 13.638 13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.073 12.253 13.860 1.00 0.00 H new ATOM 364 N LEU A 26 12.328 10.725 12.753 1.00 0.00 N ATOM 365 CA LEU A 26 13.455 9.805 12.969 1.00 0.00 C ATOM 366 C LEU A 26 14.413 9.742 11.798 1.00 0.00 C ATOM 367 O LEU A 26 13.991 9.489 10.671 1.00 0.00 O ATOM 368 CB LEU A 26 12.984 8.351 13.087 1.00 0.00 C ATOM 369 CG LEU A 26 12.031 8.113 14.249 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.602 8.071 13.708 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.372 6.756 14.875 1.00 0.00 C ATOM 0 H LEU A 26 11.741 10.507 11.948 1.00 0.00 H new ATOM 0 HA LEU A 26 13.927 10.195 13.871 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.492 8.061 12.159 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.854 7.704 13.203 1.00 0.00 H new ATOM 0 HG LEU A 26 12.121 8.905 14.992 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.907 7.901 14.530 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.368 9.020 13.225 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.511 7.262 12.983 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.701 6.562 15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.256 5.971 14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.402 6.768 15.231 1.00 0.00 H new ATOM 383 N ILE A 27 15.703 9.921 12.046 1.00 0.00 N ATOM 384 CA ILE A 27 16.640 9.810 10.960 1.00 0.00 C ATOM 385 C ILE A 27 16.900 8.316 10.871 1.00 0.00 C ATOM 386 O ILE A 27 17.208 7.644 11.870 1.00 0.00 O ATOM 387 CB ILE A 27 17.963 10.563 11.256 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.712 12.069 11.392 1.00 0.00 C ATOM 389 CG2 ILE A 27 18.949 10.333 10.105 1.00 0.00 C ATOM 390 CD1 ILE A 27 18.976 12.747 11.937 1.00 0.00 C ATOM 0 H ILE A 27 16.105 10.136 12.958 1.00 0.00 H new ATOM 0 HA ILE A 27 16.253 10.247 10.039 1.00 0.00 H new ATOM 0 HB ILE A 27 18.373 10.182 12.192 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.446 12.494 10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.871 12.250 12.061 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.879 10.862 10.312 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.152 9.266 10.007 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.518 10.707 9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.801 13.818 12.035 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.221 12.329 12.913 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.805 12.576 11.251 1.00 0.00 H new ATOM 402 N LYS A 28 16.638 7.789 9.683 1.00 0.00 N ATOM 403 CA LYS A 28 16.715 6.361 9.441 1.00 0.00 C ATOM 404 C LYS A 28 17.840 5.984 8.494 1.00 0.00 C ATOM 405 O LYS A 28 18.056 6.627 7.470 1.00 0.00 O ATOM 406 CB LYS A 28 15.365 5.911 8.868 1.00 0.00 C ATOM 407 CG LYS A 28 15.365 4.414 8.533 1.00 0.00 C ATOM 408 CD LYS A 28 13.992 4.050 7.958 1.00 0.00 C ATOM 409 CE LYS A 28 13.939 2.561 7.624 1.00 0.00 C ATOM 410 NZ LYS A 28 12.598 2.229 7.061 1.00 0.00 N ATOM 0 H LYS A 28 16.368 8.338 8.867 1.00 0.00 H new ATOM 0 HA LYS A 28 16.933 5.858 10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.575 6.123 9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.141 6.486 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.151 4.186 7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.571 3.825 9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.211 4.297 8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.797 4.639 7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.720 2.310 6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.127 1.969 8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.559 1.215 6.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.862 2.455 7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.437 2.785 6.197 1.00 0.00 H new ATOM 424 N LEU A 29 18.528 4.905 8.845 1.00 0.00 N ATOM 425 CA LEU A 29 19.614 4.387 8.034 1.00 0.00 C ATOM 426 C LEU A 29 19.134 3.110 7.346 1.00 0.00 C ATOM 427 O LEU A 29 18.732 2.161 8.020 1.00 0.00 O ATOM 428 CB LEU A 29 20.824 4.052 8.926 1.00 0.00 C ATOM 429 CG LEU A 29 21.249 5.273 9.755 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.388 4.868 10.692 1.00 0.00 C ATOM 431 CD2 LEU A 29 21.742 6.396 8.835 1.00 0.00 C ATOM 0 H LEU A 29 18.348 4.370 9.695 1.00 0.00 H new ATOM 0 HA LEU A 29 19.911 5.133 7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.573 3.226 9.591 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.657 3.721 8.306 1.00 0.00 H new ATOM 0 HG LEU A 29 20.392 5.628 10.327 1.00 0.00 H new ATOM 0 HD11 LEU A 29 22.696 5.730 11.284 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.048 4.074 11.356 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.234 4.511 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.040 7.255 9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.596 6.044 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 29 20.941 6.689 8.156 1.00 0.00 H new ATOM 443 N ASP A 30 19.167 3.090 6.015 1.00 0.00 N ATOM 444 CA ASP A 30 18.715 1.914 5.273 1.00 0.00 C ATOM 445 C ASP A 30 19.824 1.347 4.393 1.00 0.00 C ATOM 446 O ASP A 30 20.495 2.069 3.655 1.00 0.00 O ATOM 447 CB ASP A 30 17.494 2.266 4.410 1.00 0.00 C ATOM 448 CG ASP A 30 17.031 1.047 3.613 1.00 0.00 C ATOM 449 OD1 ASP A 30 15.986 1.133 2.987 1.00 0.00 O ATOM 450 OD2 ASP A 30 17.726 0.044 3.633 1.00 0.00 O1- ATOM 0 H ASP A 30 19.497 3.862 5.435 1.00 0.00 H new ATOM 0 HA ASP A 30 18.437 1.152 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.683 2.622 5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 30 17.745 3.079 3.729 1.00 0.00 H new ATOM 455 N LEU A 31 19.991 0.034 4.477 1.00 0.00 N ATOM 456 CA LEU A 31 20.993 -0.678 3.689 1.00 0.00 C ATOM 457 C LEU A 31 20.266 -1.520 2.634 1.00 0.00 C ATOM 458 O LEU A 31 19.450 -2.381 2.988 1.00 0.00 O ATOM 459 CB LEU A 31 21.794 -1.608 4.609 1.00 0.00 C ATOM 460 CG LEU A 31 22.442 -0.822 5.763 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.023 -1.818 6.768 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.576 0.074 5.244 1.00 0.00 C ATOM 0 H LEU A 31 19.440 -0.567 5.090 1.00 0.00 H new ATOM 0 HA LEU A 31 21.670 0.030 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.137 -2.379 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 31 22.566 -2.117 4.033 1.00 0.00 H new ATOM 0 HG LEU A 31 21.684 -0.194 6.231 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.486 -1.275 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.225 -2.452 7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 31 23.772 -2.437 6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.019 0.620 6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.338 -0.543 4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.177 0.782 4.518 1.00 0.00 H new ATOM 474 N LYS A 32 20.530 -1.267 1.346 1.00 0.00 N ATOM 475 CA LYS A 32 19.839 -2.011 0.281 1.00 0.00 C ATOM 476 C LYS A 32 20.775 -2.849 -0.582 1.00 0.00 C ATOM 477 O LYS A 32 21.773 -2.358 -1.109 1.00 0.00 O ATOM 478 CB LYS A 32 19.100 -1.035 -0.646 1.00 0.00 C ATOM 479 CG LYS A 32 18.311 -1.810 -1.722 1.00 0.00 C ATOM 480 CD LYS A 32 17.552 -0.813 -2.606 1.00 0.00 C ATOM 481 CE LYS A 32 16.753 -1.560 -3.677 1.00 0.00 C ATOM 482 NZ LYS A 32 15.985 -0.574 -4.489 1.00 0.00 N ATOM 0 H LYS A 32 21.200 -0.571 1.019 1.00 0.00 H new ATOM 0 HA LYS A 32 19.151 -2.686 0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.419 -0.414 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.815 -0.364 -1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.991 -2.408 -2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.613 -2.501 -1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.880 -0.211 -1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.254 -0.126 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.425 -2.132 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.074 -2.273 -3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.440 -1.075 -5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.335 -0.047 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.644 0.090 -4.944 1.00 0.00 H new ATOM 496 N THR A 33 20.374 -4.099 -0.784 1.00 0.00 N ATOM 497 CA THR A 33 21.100 -5.011 -1.660 1.00 0.00 C ATOM 498 C THR A 33 20.076 -5.724 -2.537 1.00 0.00 C ATOM 499 O THR A 33 19.175 -6.387 -2.018 1.00 0.00 O ATOM 500 CB THR A 33 21.906 -6.040 -0.863 1.00 0.00 C ATOM 501 OG1 THR A 33 22.825 -5.372 -0.012 1.00 0.00 O ATOM 502 CG2 THR A 33 22.670 -6.943 -1.837 1.00 0.00 C ATOM 0 H THR A 33 19.545 -4.506 -0.350 1.00 0.00 H new ATOM 0 HA THR A 33 21.809 -4.444 -2.263 1.00 0.00 H new ATOM 0 HB THR A 33 21.231 -6.643 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.338 -6.033 0.498 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.246 -7.678 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 33 21.963 -7.457 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 33 23.345 -6.337 -2.441 1.00 0.00 H new ATOM 510 N LYS A 34 20.192 -5.570 -3.857 1.00 0.00 N ATOM 511 CA LYS A 34 19.238 -6.195 -4.776 1.00 0.00 C ATOM 512 C LYS A 34 19.897 -7.226 -5.676 1.00 0.00 C ATOM 513 O LYS A 34 20.820 -6.914 -6.426 1.00 0.00 O ATOM 514 CB LYS A 34 18.572 -5.128 -5.659 1.00 0.00 C ATOM 515 CG LYS A 34 17.521 -5.792 -6.575 1.00 0.00 C ATOM 516 CD LYS A 34 16.791 -4.728 -7.403 1.00 0.00 C ATOM 517 CE LYS A 34 15.741 -5.410 -8.286 1.00 0.00 C ATOM 518 NZ LYS A 34 14.967 -4.379 -9.037 1.00 0.00 N ATOM 0 H LYS A 34 20.926 -5.026 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 34 18.494 -6.700 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.098 -4.370 -5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.325 -4.620 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.006 -6.509 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.804 -6.350 -5.973 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.314 -4.002 -6.745 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.502 -4.179 -8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.227 -6.093 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.068 -6.007 -7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.256 -4.846 -9.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.491 -3.744 -8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.614 -3.827 -9.636 1.00 0.00 H new ATOM 532 N SER A 35 19.365 -8.442 -5.652 1.00 0.00 N ATOM 533 CA SER A 35 19.864 -9.489 -6.526 1.00 0.00 C ATOM 534 C SER A 35 18.913 -9.613 -7.705 1.00 0.00 C ATOM 535 O SER A 35 17.710 -9.771 -7.517 1.00 0.00 O ATOM 536 CB SER A 35 19.962 -10.830 -5.798 1.00 0.00 C ATOM 537 OG SER A 35 20.376 -11.832 -6.721 1.00 0.00 O ATOM 0 H SER A 35 18.597 -8.723 -5.043 1.00 0.00 H new ATOM 0 HA SER A 35 20.867 -9.226 -6.861 1.00 0.00 H new ATOM 0 HB2 SER A 35 20.673 -10.760 -4.975 1.00 0.00 H new ATOM 0 HB3 SER A 35 18.997 -11.094 -5.364 1.00 0.00 H new ATOM 0 HG SER A 35 20.442 -12.694 -6.260 1.00 0.00 H new ATOM 543 N GLU A 36 19.442 -9.522 -8.919 1.00 0.00 N ATOM 544 CA GLU A 36 18.590 -9.612 -10.097 1.00 0.00 C ATOM 545 C GLU A 36 18.054 -11.035 -10.257 1.00 0.00 C ATOM 546 O GLU A 36 17.184 -11.299 -11.087 1.00 0.00 O ATOM 547 CB GLU A 36 19.358 -9.151 -11.342 1.00 0.00 C ATOM 548 CG GLU A 36 19.598 -7.636 -11.245 1.00 0.00 C ATOM 549 CD GLU A 36 20.416 -7.145 -12.436 1.00 0.00 C ATOM 550 OE1 GLU A 36 20.705 -5.959 -12.481 1.00 0.00 O ATOM 551 OE2 GLU A 36 20.738 -7.956 -13.285 1.00 0.00 O1- ATOM 0 H GLU A 36 20.435 -9.389 -9.112 1.00 0.00 H new ATOM 0 HA GLU A 36 17.733 -8.950 -9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.308 -9.679 -11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.792 -9.386 -12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.643 -7.112 -11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.121 -7.404 -10.317 1.00 0.00 H new ATOM 558 N ASN A 37 18.545 -11.937 -9.407 1.00 0.00 N ATOM 559 CA ASN A 37 18.082 -13.319 -9.407 1.00 0.00 C ATOM 560 C ASN A 37 16.636 -13.355 -8.921 1.00 0.00 C ATOM 561 O ASN A 37 15.833 -14.173 -9.380 1.00 0.00 O ATOM 562 CB ASN A 37 18.979 -14.183 -8.503 1.00 0.00 C ATOM 563 CG ASN A 37 18.495 -15.630 -8.474 1.00 0.00 C ATOM 564 OD1 ASN A 37 18.017 -16.149 -9.484 1.00 0.00 O ATOM 565 ND2 ASN A 37 18.608 -16.323 -7.375 1.00 0.00 N ATOM 0 H ASN A 37 19.263 -11.733 -8.711 1.00 0.00 H new ATOM 0 HA ASN A 37 18.135 -13.724 -10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 37 20.007 -14.147 -8.864 1.00 0.00 H new ATOM 0 HB3 ASN A 37 18.981 -13.776 -7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 37 18.301 -17.295 -7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 37 19.004 -15.893 -6.539 1.00 0.00 H new ATOM 572 N GLY A 38 16.318 -12.461 -7.986 1.00 0.00 N ATOM 573 CA GLY A 38 14.979 -12.385 -7.432 1.00 0.00 C ATOM 574 C GLY A 38 14.997 -11.784 -6.023 1.00 0.00 C ATOM 575 O GLY A 38 14.164 -10.934 -5.703 1.00 0.00 O ATOM 0 H GLY A 38 16.974 -11.782 -7.600 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.348 -11.778 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.539 -13.382 -7.400 1.00 0.00 H new ATOM 579 N LEU A 39 15.931 -12.239 -5.195 1.00 0.00 N ATOM 580 CA LEU A 39 16.014 -11.759 -3.817 1.00 0.00 C ATOM 581 C LEU A 39 16.285 -10.262 -3.716 1.00 0.00 C ATOM 582 O LEU A 39 17.082 -9.681 -4.454 1.00 0.00 O ATOM 583 CB LEU A 39 17.077 -12.542 -3.047 1.00 0.00 C ATOM 584 CG LEU A 39 16.501 -13.909 -2.652 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.622 -14.823 -2.154 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.454 -13.743 -1.537 1.00 0.00 C ATOM 0 H LEU A 39 16.635 -12.932 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 39 15.034 -11.928 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.968 -12.672 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.381 -11.990 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 39 16.028 -14.352 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.206 -15.791 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.359 -14.959 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.101 -14.371 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.053 -14.720 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.921 -13.288 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.645 -13.104 -1.890 1.00 0.00 H new ATOM 598 N GLU A 40 15.576 -9.675 -2.765 1.00 0.00 N ATOM 599 CA GLU A 40 15.645 -8.257 -2.463 1.00 0.00 C ATOM 600 C GLU A 40 15.856 -8.089 -0.957 1.00 0.00 C ATOM 601 O GLU A 40 14.885 -8.103 -0.205 1.00 0.00 O ATOM 602 CB GLU A 40 14.294 -7.631 -2.857 1.00 0.00 C ATOM 603 CG GLU A 40 14.452 -6.571 -3.950 1.00 0.00 C ATOM 604 CD GLU A 40 15.293 -5.409 -3.439 1.00 0.00 C ATOM 605 OE1 GLU A 40 15.574 -5.384 -2.253 1.00 0.00 O ATOM 606 OE2 GLU A 40 15.624 -4.548 -4.237 1.00 0.00 O1- ATOM 0 H GLU A 40 14.923 -10.184 -2.169 1.00 0.00 H new ATOM 0 HA GLU A 40 16.462 -7.779 -3.003 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.619 -8.413 -3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.833 -7.180 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.923 -7.012 -4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 40 13.472 -6.210 -4.261 1.00 0.00 H new ATOM 613 N PHE A 41 17.102 -7.957 -0.500 1.00 0.00 N ATOM 614 CA PHE A 41 17.333 -7.814 0.941 1.00 0.00 C ATOM 615 C PHE A 41 17.673 -6.377 1.321 1.00 0.00 C ATOM 616 O PHE A 41 18.747 -5.867 1.004 1.00 0.00 O ATOM 617 CB PHE A 41 18.441 -8.762 1.428 1.00 0.00 C ATOM 618 CG PHE A 41 17.877 -10.161 1.614 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.264 -10.519 2.827 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.965 -11.098 0.580 1.00 0.00 C ATOM 621 CE1 PHE A 41 16.739 -11.808 2.996 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.442 -12.387 0.749 1.00 0.00 C ATOM 623 CZ PHE A 41 16.829 -12.741 1.957 1.00 0.00 C ATOM 0 H PHE A 41 17.940 -7.946 -1.081 1.00 0.00 H new ATOM 0 HA PHE A 41 16.400 -8.085 1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.258 -8.782 0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.855 -8.399 2.369 1.00 0.00 H new ATOM 0 HD1 PHE A 41 17.197 -9.800 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 41 18.438 -10.827 -0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 41 16.265 -12.081 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 41 17.512 -13.107 -0.053 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.426 -13.734 2.087 1.00 0.00 H new ATOM 633 N THR A 42 16.747 -5.748 2.045 1.00 0.00 N ATOM 634 CA THR A 42 16.952 -4.391 2.522 1.00 0.00 C ATOM 635 C THR A 42 16.861 -4.383 4.026 1.00 0.00 C ATOM 636 O THR A 42 15.768 -4.452 4.585 1.00 0.00 O ATOM 637 CB THR A 42 15.852 -3.446 2.009 1.00 0.00 C ATOM 638 OG1 THR A 42 15.762 -3.521 0.597 1.00 0.00 O ATOM 639 CG2 THR A 42 16.165 -2.003 2.427 1.00 0.00 C ATOM 0 H THR A 42 15.852 -6.160 2.310 1.00 0.00 H new ATOM 0 HA THR A 42 17.926 -4.057 2.165 1.00 0.00 H new ATOM 0 HB THR A 42 14.900 -3.750 2.444 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.058 -2.917 0.282 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.382 -1.340 2.060 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.213 -1.941 3.514 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.123 -1.701 2.004 1.00 0.00 H new ATOM 647 N SER A 43 17.991 -4.273 4.686 1.00 0.00 N ATOM 648 CA SER A 43 17.974 -4.232 6.129 1.00 0.00 C ATOM 649 C SER A 43 17.806 -2.788 6.557 1.00 0.00 C ATOM 650 O SER A 43 18.159 -1.877 5.805 1.00 0.00 O ATOM 651 CB SER A 43 19.251 -4.833 6.695 1.00 0.00 C ATOM 652 OG SER A 43 19.136 -6.252 6.666 1.00 0.00 O ATOM 0 H SER A 43 18.915 -4.211 4.258 1.00 0.00 H new ATOM 0 HA SER A 43 17.145 -4.825 6.515 1.00 0.00 H new ATOM 0 HB2 SER A 43 20.112 -4.511 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.412 -4.487 7.716 1.00 0.00 H new ATOM 0 HG SER A 43 19.954 -6.654 7.027 1.00 0.00 H new ATOM 658 N SER A 44 17.230 -2.572 7.727 1.00 0.00 N ATOM 659 CA SER A 44 16.999 -1.213 8.175 1.00 0.00 C ATOM 660 C SER A 44 17.343 -1.013 9.646 1.00 0.00 C ATOM 661 O SER A 44 17.177 -1.906 10.476 1.00 0.00 O ATOM 662 CB SER A 44 15.540 -0.857 7.916 1.00 0.00 C ATOM 663 OG SER A 44 15.169 -1.365 6.641 1.00 0.00 O ATOM 0 H SER A 44 16.921 -3.302 8.369 1.00 0.00 H new ATOM 0 HA SER A 44 17.659 -0.552 7.614 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.903 -1.282 8.692 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.403 0.224 7.947 1.00 0.00 H new ATOM 0 HG SER A 44 14.370 -1.925 6.732 1.00 0.00 H new ATOM 669 N GLY A 45 17.806 0.195 9.942 1.00 0.00 N ATOM 670 CA GLY A 45 18.170 0.595 11.296 1.00 0.00 C ATOM 671 C GLY A 45 17.867 2.079 11.446 1.00 0.00 C ATOM 672 O GLY A 45 18.219 2.868 10.573 1.00 0.00 O ATOM 0 H GLY A 45 17.940 0.929 9.246 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.608 0.015 12.028 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.227 0.401 11.479 1.00 0.00 H new ATOM 676 N SER A 46 17.168 2.450 12.510 1.00 0.00 N ATOM 677 CA SER A 46 16.777 3.848 12.691 1.00 0.00 C ATOM 678 C SER A 46 17.076 4.368 14.079 1.00 0.00 C ATOM 679 O SER A 46 17.448 3.627 14.967 1.00 0.00 O ATOM 680 CB SER A 46 15.281 4.000 12.424 1.00 0.00 C ATOM 681 OG SER A 46 14.992 5.351 12.087 1.00 0.00 O ATOM 0 H SER A 46 16.863 1.818 13.251 1.00 0.00 H new ATOM 0 HA SER A 46 17.365 4.433 11.984 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.977 3.339 11.612 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.712 3.705 13.306 1.00 0.00 H new ATOM 0 HG SER A 46 14.032 5.447 11.914 1.00 0.00 H new ATOM 687 N ALA A 47 16.894 5.668 14.248 1.00 0.00 N ATOM 688 CA ALA A 47 17.106 6.303 15.514 1.00 0.00 C ATOM 689 C ALA A 47 16.094 7.414 15.625 1.00 0.00 C ATOM 690 O ALA A 47 15.686 8.011 14.628 1.00 0.00 O ATOM 691 CB ALA A 47 18.523 6.859 15.648 1.00 0.00 C ATOM 0 H ALA A 47 16.596 6.301 13.506 1.00 0.00 H new ATOM 0 HA ALA A 47 16.987 5.574 16.315 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.638 7.331 16.624 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.243 6.047 15.551 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.700 7.596 14.865 1.00 0.00 H new ATOM 697 N ASN A 48 15.730 7.715 16.831 1.00 0.00 N ATOM 698 CA ASN A 48 14.802 8.785 17.100 1.00 0.00 C ATOM 699 C ASN A 48 15.599 10.082 17.085 1.00 0.00 C ATOM 700 O ASN A 48 16.740 10.090 17.535 1.00 0.00 O ATOM 701 CB ASN A 48 14.184 8.523 18.473 1.00 0.00 C ATOM 702 CG ASN A 48 12.796 9.135 18.586 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.053 9.188 17.607 1.00 0.00 O ATOM 704 ND2 ASN A 48 12.399 9.590 19.740 1.00 0.00 N ATOM 0 H ASN A 48 16.064 7.229 17.663 1.00 0.00 H new ATOM 0 HA ASN A 48 14.001 8.850 16.363 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.124 7.449 18.647 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.829 8.936 19.248 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.467 9.993 19.836 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.020 9.543 20.548 1.00 0.00 H new ATOM 711 N THR A 49 15.049 11.153 16.521 1.00 0.00 N ATOM 712 CA THR A 49 15.805 12.410 16.440 1.00 0.00 C ATOM 713 C THR A 49 16.613 12.697 17.725 1.00 0.00 C ATOM 714 O THR A 49 17.647 13.360 17.656 1.00 0.00 O ATOM 715 CB THR A 49 14.871 13.585 16.128 1.00 0.00 C ATOM 716 OG1 THR A 49 14.564 13.576 14.739 1.00 0.00 O ATOM 717 CG2 THR A 49 15.566 14.903 16.478 1.00 0.00 C ATOM 0 H THR A 49 14.111 11.184 16.122 1.00 0.00 H new ATOM 0 HA THR A 49 16.521 12.295 15.626 1.00 0.00 H new ATOM 0 HB THR A 49 13.957 13.490 16.715 1.00 0.00 H new ATOM 0 HG1 THR A 49 14.114 12.736 14.509 1.00 0.00 H new ATOM 0 HG21 THR A 49 14.900 15.736 16.255 1.00 0.00 H new ATOM 0 HG22 THR A 49 15.816 14.912 17.539 1.00 0.00 H new ATOM 0 HG23 THR A 49 16.478 15.001 15.890 1.00 0.00 H new ATOM 725 N GLU A 50 16.162 12.201 18.888 1.00 0.00 N ATOM 726 CA GLU A 50 16.900 12.435 20.144 1.00 0.00 C ATOM 727 C GLU A 50 17.715 11.201 20.549 1.00 0.00 C ATOM 728 O GLU A 50 18.456 11.230 21.529 1.00 0.00 O ATOM 729 CB GLU A 50 15.943 12.812 21.281 1.00 0.00 C ATOM 730 CG GLU A 50 15.330 14.189 21.007 1.00 0.00 C ATOM 731 CD GLU A 50 14.292 14.514 22.073 1.00 0.00 C ATOM 732 OE1 GLU A 50 14.071 13.679 22.935 1.00 0.00 O ATOM 733 OE2 GLU A 50 13.731 15.596 22.015 1.00 0.00 O1- ATOM 0 H GLU A 50 15.311 11.648 18.988 1.00 0.00 H new ATOM 0 HA GLU A 50 17.585 13.264 19.966 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.155 12.064 21.369 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.478 12.824 22.230 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.110 14.950 21.002 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.867 14.201 20.020 1.00 0.00 H new ATOM 740 N THR A 51 17.573 10.130 19.776 1.00 0.00 N ATOM 741 CA THR A 51 18.299 8.871 20.015 1.00 0.00 C ATOM 742 C THR A 51 17.713 8.050 21.166 1.00 0.00 C ATOM 743 O THR A 51 18.410 7.223 21.750 1.00 0.00 O ATOM 744 CB THR A 51 19.780 9.140 20.312 1.00 0.00 C ATOM 745 OG1 THR A 51 19.944 9.448 21.689 1.00 0.00 O ATOM 746 CG2 THR A 51 20.288 10.308 19.462 1.00 0.00 C ATOM 0 H THR A 51 16.954 10.102 18.965 1.00 0.00 H new ATOM 0 HA THR A 51 18.194 8.293 19.097 1.00 0.00 H new ATOM 0 HB THR A 51 20.355 8.247 20.067 1.00 0.00 H new ATOM 0 HG1 THR A 51 19.605 10.350 21.865 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.340 10.488 19.683 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.175 10.065 18.405 1.00 0.00 H new ATOM 0 HG23 THR A 51 19.711 11.203 19.692 1.00 0.00 H new ATOM 754 N THR A 52 16.447 8.267 21.505 1.00 0.00 N ATOM 755 CA THR A 52 15.842 7.513 22.606 1.00 0.00 C ATOM 756 C THR A 52 15.248 6.184 22.112 1.00 0.00 C ATOM 757 O THR A 52 15.052 5.257 22.895 1.00 0.00 O ATOM 758 CB THR A 52 14.752 8.345 23.300 1.00 0.00 C ATOM 759 OG1 THR A 52 13.665 8.544 22.412 1.00 0.00 O ATOM 760 CG2 THR A 52 15.312 9.709 23.734 1.00 0.00 C ATOM 0 H THR A 52 15.830 8.940 21.050 1.00 0.00 H new ATOM 0 HA THR A 52 16.631 7.292 23.324 1.00 0.00 H new ATOM 0 HB THR A 52 14.411 7.805 24.183 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.971 9.073 22.858 1.00 0.00 H new ATOM 0 HG21 THR A 52 14.527 10.285 24.224 1.00 0.00 H new ATOM 0 HG22 THR A 52 16.139 9.559 24.428 1.00 0.00 H new ATOM 0 HG23 THR A 52 15.668 10.252 22.858 1.00 0.00 H new ATOM 768 N LYS A 53 14.962 6.099 20.808 1.00 0.00 N ATOM 769 CA LYS A 53 14.390 4.878 20.216 1.00 0.00 C ATOM 770 C LYS A 53 15.049 4.558 18.863 1.00 0.00 C ATOM 771 O LYS A 53 15.395 5.446 18.120 1.00 0.00 O ATOM 772 CB LYS A 53 12.880 5.062 20.012 1.00 0.00 C ATOM 773 CG LYS A 53 12.112 4.598 21.255 1.00 0.00 C ATOM 774 CD LYS A 53 10.637 5.004 21.130 1.00 0.00 C ATOM 775 CE LYS A 53 9.944 4.169 20.046 1.00 0.00 C ATOM 776 NZ LYS A 53 8.466 4.303 20.190 1.00 0.00 N ATOM 0 H LYS A 53 15.115 6.856 20.142 1.00 0.00 H new ATOM 0 HA LYS A 53 14.577 4.049 20.899 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.659 6.110 19.810 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.552 4.494 19.141 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.194 3.516 21.363 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.547 5.042 22.150 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.132 4.863 22.086 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.564 6.063 20.884 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.256 4.505 19.057 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.236 3.123 20.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.993 3.738 19.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.176 3.963 21.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.196 5.302 20.085 1.00 0.00 H new ATOM 790 N VAL A 54 15.214 3.277 18.560 1.00 0.00 N ATOM 791 CA VAL A 54 15.813 2.828 17.314 1.00 0.00 C ATOM 792 C VAL A 54 14.919 1.791 16.642 1.00 0.00 C ATOM 793 O VAL A 54 14.847 0.644 17.088 1.00 0.00 O ATOM 794 CB VAL A 54 17.201 2.223 17.615 1.00 0.00 C ATOM 795 CG1 VAL A 54 17.689 1.303 16.479 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.209 3.356 17.816 1.00 0.00 C ATOM 0 H VAL A 54 14.933 2.516 19.178 1.00 0.00 H new ATOM 0 HA VAL A 54 15.923 3.674 16.636 1.00 0.00 H new ATOM 0 HB VAL A 54 17.115 1.619 18.518 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.669 0.900 16.733 1.00 0.00 H new ATOM 0 HG12 VAL A 54 16.983 0.484 16.346 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.761 1.874 15.554 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.192 2.935 18.029 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.262 3.961 16.911 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.893 3.980 18.652 1.00 0.00 H new ATOM 806 N THR A 55 14.256 2.187 15.565 1.00 0.00 N ATOM 807 CA THR A 55 13.386 1.240 14.837 1.00 0.00 C ATOM 808 C THR A 55 14.092 0.692 13.598 1.00 0.00 C ATOM 809 O THR A 55 14.699 1.448 12.852 1.00 0.00 O ATOM 810 CB THR A 55 12.083 1.914 14.395 1.00 0.00 C ATOM 811 OG1 THR A 55 12.380 3.063 13.614 1.00 0.00 O ATOM 812 CG2 THR A 55 11.265 2.319 15.620 1.00 0.00 C ATOM 0 H THR A 55 14.293 3.129 15.174 1.00 0.00 H new ATOM 0 HA THR A 55 13.159 0.424 15.523 1.00 0.00 H new ATOM 0 HB THR A 55 11.503 1.212 13.796 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.545 3.491 13.331 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.340 2.798 15.298 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.029 1.433 16.209 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.841 3.016 16.228 1.00 0.00 H new ATOM 820 N GLY A 56 14.027 -0.624 13.382 1.00 0.00 N ATOM 821 CA GLY A 56 14.681 -1.228 12.221 1.00 0.00 C ATOM 822 C GLY A 56 13.668 -1.938 11.326 1.00 0.00 C ATOM 823 O GLY A 56 12.461 -1.756 11.468 1.00 0.00 O ATOM 0 H GLY A 56 13.536 -1.283 13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.198 -0.457 11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.437 -1.939 12.555 1.00 0.00 H new ATOM 827 N SER A 57 14.177 -2.773 10.428 1.00 0.00 N ATOM 828 CA SER A 57 13.311 -3.539 9.538 1.00 0.00 C ATOM 829 C SER A 57 14.106 -4.520 8.691 1.00 0.00 C ATOM 830 O SER A 57 15.290 -4.321 8.419 1.00 0.00 O ATOM 831 CB SER A 57 12.499 -2.616 8.622 1.00 0.00 C ATOM 832 OG SER A 57 13.225 -2.364 7.429 1.00 0.00 O ATOM 0 H SER A 57 15.175 -2.937 10.297 1.00 0.00 H new ATOM 0 HA SER A 57 12.627 -4.101 10.173 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.540 -3.076 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.285 -1.678 9.133 1.00 0.00 H new ATOM 0 HG SER A 57 12.665 -1.855 6.807 1.00 0.00 H new ATOM 838 N LEU A 58 13.415 -5.549 8.241 1.00 0.00 N ATOM 839 CA LEU A 58 13.991 -6.551 7.367 1.00 0.00 C ATOM 840 C LEU A 58 13.074 -6.755 6.175 1.00 0.00 C ATOM 841 O LEU A 58 11.980 -7.311 6.324 1.00 0.00 O ATOM 842 CB LEU A 58 14.180 -7.877 8.107 1.00 0.00 C ATOM 843 CG LEU A 58 15.323 -7.748 9.118 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.365 -9.001 9.990 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.664 -7.590 8.385 1.00 0.00 C ATOM 0 H LEU A 58 12.435 -5.714 8.472 1.00 0.00 H new ATOM 0 HA LEU A 58 14.969 -6.206 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.258 -8.153 8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.400 -8.673 7.396 1.00 0.00 H new ATOM 0 HG LEU A 58 15.154 -6.868 9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.177 -8.915 10.712 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.418 -9.108 10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.530 -9.876 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.469 -7.499 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.840 -8.463 7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.635 -6.695 7.763 1.00 0.00 H new ATOM 857 N GLU A 59 13.510 -6.330 5.002 1.00 0.00 N ATOM 858 CA GLU A 59 12.704 -6.502 3.809 1.00 0.00 C ATOM 859 C GLU A 59 13.351 -7.574 2.944 1.00 0.00 C ATOM 860 O GLU A 59 14.482 -7.423 2.492 1.00 0.00 O ATOM 861 CB GLU A 59 12.589 -5.176 3.051 1.00 0.00 C ATOM 862 CG GLU A 59 11.112 -4.870 2.753 1.00 0.00 C ATOM 863 CD GLU A 59 10.396 -4.435 4.031 1.00 0.00 C ATOM 864 OE1 GLU A 59 9.203 -4.189 3.964 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.052 -4.358 5.058 1.00 0.00 O1- ATOM 0 H GLU A 59 14.407 -5.869 4.852 1.00 0.00 H new ATOM 0 HA GLU A 59 11.695 -6.814 4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.024 -4.370 3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 59 13.153 -5.229 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.040 -4.084 2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.626 -5.753 2.338 1.00 0.00 H new ATOM 872 N THR A 60 12.616 -8.653 2.741 1.00 0.00 N ATOM 873 CA THR A 60 13.099 -9.770 1.940 1.00 0.00 C ATOM 874 C THR A 60 12.047 -10.153 0.905 1.00 0.00 C ATOM 875 O THR A 60 11.010 -10.713 1.254 1.00 0.00 O ATOM 876 CB THR A 60 13.410 -10.943 2.874 1.00 0.00 C ATOM 877 OG1 THR A 60 14.492 -10.584 3.722 1.00 0.00 O ATOM 878 CG2 THR A 60 13.786 -12.185 2.068 1.00 0.00 C ATOM 0 H THR A 60 11.678 -8.782 3.121 1.00 0.00 H new ATOM 0 HA THR A 60 14.008 -9.492 1.406 1.00 0.00 H new ATOM 0 HB THR A 60 12.525 -11.169 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.329 -10.608 3.212 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.004 -13.008 2.748 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.956 -12.462 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.667 -11.973 1.462 1.00 0.00 H new ATOM 886 N LYS A 61 12.277 -9.802 -0.358 1.00 0.00 N ATOM 887 CA LYS A 61 11.302 -10.069 -1.413 1.00 0.00 C ATOM 888 C LYS A 61 11.926 -10.848 -2.594 1.00 0.00 C ATOM 889 O LYS A 61 13.094 -10.646 -2.924 1.00 0.00 O ATOM 890 CB LYS A 61 10.805 -8.712 -1.940 1.00 0.00 C ATOM 891 CG LYS A 61 9.991 -7.967 -0.874 1.00 0.00 C ATOM 892 CD LYS A 61 9.594 -6.592 -1.432 1.00 0.00 C ATOM 893 CE LYS A 61 8.683 -5.859 -0.445 1.00 0.00 C ATOM 894 NZ LYS A 61 8.304 -4.533 -1.017 1.00 0.00 N ATOM 0 H LYS A 61 13.126 -9.334 -0.675 1.00 0.00 H new ATOM 0 HA LYS A 61 10.496 -10.674 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.656 -8.103 -2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.192 -8.866 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.102 -8.539 -0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.578 -7.850 0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.488 -5.998 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.083 -6.714 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.790 -6.452 -0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.194 -5.724 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.685 -4.031 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.162 -3.969 -1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.801 -4.674 -1.917 1.00 0.00 H new ATOM 908 N TYR A 62 11.129 -11.710 -3.253 1.00 0.00 N ATOM 909 CA TYR A 62 11.605 -12.462 -4.421 1.00 0.00 C ATOM 910 C TYR A 62 10.695 -12.113 -5.598 1.00 0.00 C ATOM 911 O TYR A 62 9.513 -12.454 -5.574 1.00 0.00 O ATOM 912 CB TYR A 62 11.567 -13.979 -4.168 1.00 0.00 C ATOM 913 CG TYR A 62 12.441 -14.685 -5.192 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.642 -15.288 -4.793 1.00 0.00 C ATOM 915 CD2 TYR A 62 12.066 -14.725 -6.546 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.463 -15.921 -5.737 1.00 0.00 C ATOM 917 CE2 TYR A 62 12.888 -15.361 -7.485 1.00 0.00 C ATOM 918 CZ TYR A 62 14.087 -15.956 -7.081 1.00 0.00 C ATOM 919 OH TYR A 62 14.894 -16.580 -8.008 1.00 0.00 O ATOM 0 H TYR A 62 10.160 -11.900 -2.996 1.00 0.00 H new ATOM 0 HA TYR A 62 12.641 -12.193 -4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.919 -14.199 -3.160 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.542 -14.344 -4.235 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.936 -15.265 -3.754 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.142 -14.264 -6.863 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.388 -16.382 -5.424 1.00 0.00 H new ATOM 0 HE2 TYR A 62 12.595 -15.392 -8.524 1.00 0.00 H new ATOM 0 HH TYR A 62 15.300 -15.907 -8.594 1.00 0.00 H new ATOM 929 N ARG A 63 11.217 -11.401 -6.605 1.00 0.00 N ATOM 930 CA ARG A 63 10.365 -10.989 -7.734 1.00 0.00 C ATOM 931 C ARG A 63 10.694 -11.657 -9.075 1.00 0.00 C ATOM 932 O ARG A 63 11.413 -11.058 -9.881 1.00 0.00 O ATOM 933 CB ARG A 63 10.490 -9.472 -7.979 1.00 0.00 C ATOM 934 CG ARG A 63 9.862 -8.650 -6.848 1.00 0.00 C ATOM 935 CD ARG A 63 10.052 -7.154 -7.161 1.00 0.00 C ATOM 936 NE ARG A 63 9.369 -6.812 -8.413 1.00 0.00 N ATOM 937 CZ ARG A 63 9.511 -5.615 -8.987 1.00 0.00 C ATOM 938 NH1 ARG A 63 8.913 -5.366 -10.122 1.00 0.00 N ATOM 939 NH2 ARG A 63 10.238 -4.692 -8.426 1.00 0.00 N ATOM 0 H ARG A 63 12.191 -11.105 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 63 9.365 -11.297 -7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.543 -9.207 -8.077 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.008 -9.217 -8.923 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.802 -8.885 -6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.329 -8.899 -5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.656 -6.550 -6.345 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.114 -6.923 -7.242 1.00 0.00 H new ATOM 0 HE ARG A 63 8.769 -7.507 -8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.341 -6.085 -10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.018 -4.453 -10.564 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.706 -4.880 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.340 -3.781 -8.873 1.00 0.00 H new ATOM 953 N TRP A 64 10.120 -12.830 -9.392 1.00 0.00 N ATOM 954 CA TRP A 64 10.358 -13.378 -10.726 1.00 0.00 C ATOM 955 C TRP A 64 9.518 -12.510 -11.662 1.00 0.00 C ATOM 956 O TRP A 64 8.361 -12.845 -11.933 1.00 0.00 O ATOM 957 CB TRP A 64 9.842 -14.818 -10.927 1.00 0.00 C ATOM 958 CG TRP A 64 10.455 -15.849 -10.021 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.129 -16.067 -8.722 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.422 -16.878 -10.376 1.00 0.00 C ATOM 961 NE1 TRP A 64 10.858 -17.154 -8.257 1.00 0.00 N ATOM 962 CE2 TRP A 64 11.670 -17.687 -9.242 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.114 -17.175 -11.564 1.00 0.00 C ATOM 964 CZ2 TRP A 64 12.566 -18.760 -9.289 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.016 -18.251 -11.616 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.241 -19.043 -10.483 1.00 0.00 C ATOM 0 H TRP A 64 9.523 -13.386 -8.780 1.00 0.00 H new ATOM 0 HA TRP A 64 11.434 -13.388 -10.901 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.762 -14.824 -10.780 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.024 -15.111 -11.961 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.420 -15.491 -8.145 1.00 0.00 H new ATOM 0 HE1 TRP A 64 10.801 -17.515 -7.305 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.951 -16.571 -12.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 12.736 -19.366 -8.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.539 -18.469 -12.535 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.934 -19.870 -10.530 1.00 0.00 H new ATOM 977 N THR A 65 10.045 -11.374 -12.092 1.00 0.00 N ATOM 978 CA THR A 65 9.255 -10.467 -12.928 1.00 0.00 C ATOM 979 C THR A 65 8.728 -11.148 -14.192 1.00 0.00 C ATOM 980 O THR A 65 8.007 -10.529 -14.973 1.00 0.00 O ATOM 981 CB THR A 65 10.068 -9.221 -13.300 1.00 0.00 C ATOM 982 OG1 THR A 65 11.234 -9.603 -14.014 1.00 0.00 O ATOM 983 CG2 THR A 65 10.468 -8.470 -12.023 1.00 0.00 C ATOM 0 H THR A 65 10.993 -11.058 -11.886 1.00 0.00 H new ATOM 0 HA THR A 65 8.391 -10.167 -12.334 1.00 0.00 H new ATOM 0 HB THR A 65 9.461 -8.570 -13.929 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.749 -8.804 -14.251 1.00 0.00 H new ATOM 0 HG21 THR A 65 11.046 -7.584 -12.288 1.00 0.00 H new ATOM 0 HG22 THR A 65 9.571 -8.170 -11.482 1.00 0.00 H new ATOM 0 HG23 THR A 65 11.072 -9.122 -11.392 1.00 0.00 H new ATOM 991 N GLU A 66 9.059 -12.419 -14.391 1.00 0.00 N ATOM 992 CA GLU A 66 8.565 -13.127 -15.565 1.00 0.00 C ATOM 993 C GLU A 66 7.172 -13.679 -15.312 1.00 0.00 C ATOM 994 O GLU A 66 6.181 -13.125 -15.793 1.00 0.00 O ATOM 995 CB GLU A 66 9.491 -14.282 -15.947 1.00 0.00 C ATOM 996 CG GLU A 66 10.821 -13.734 -16.460 1.00 0.00 C ATOM 997 CD GLU A 66 11.779 -14.887 -16.733 1.00 0.00 C ATOM 998 OE1 GLU A 66 12.917 -14.617 -17.081 1.00 0.00 O ATOM 999 OE2 GLU A 66 11.361 -16.025 -16.591 1.00 0.00 O1- ATOM 0 H GLU A 66 9.653 -12.969 -13.771 1.00 0.00 H new ATOM 0 HA GLU A 66 8.533 -12.409 -16.384 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.661 -14.924 -15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.021 -14.898 -16.714 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.661 -13.158 -17.371 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.254 -13.055 -15.725 1.00 0.00 H new ATOM 1006 N TYR A 67 7.089 -14.800 -14.596 1.00 0.00 N ATOM 1007 CA TYR A 67 5.803 -15.432 -14.342 1.00 0.00 C ATOM 1008 C TYR A 67 5.006 -14.695 -13.258 1.00 0.00 C ATOM 1009 O TYR A 67 4.128 -15.281 -12.620 1.00 0.00 O ATOM 1010 CB TYR A 67 6.033 -16.897 -13.943 1.00 0.00 C ATOM 1011 CG TYR A 67 6.571 -17.680 -15.131 1.00 0.00 C ATOM 1012 CD1 TYR A 67 5.688 -18.190 -16.096 1.00 0.00 C ATOM 1013 CD2 TYR A 67 7.951 -17.900 -15.268 1.00 0.00 C ATOM 1014 CE1 TYR A 67 6.182 -18.915 -17.190 1.00 0.00 C ATOM 1015 CE2 TYR A 67 8.443 -18.627 -16.365 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.557 -19.133 -17.324 1.00 0.00 C ATOM 1017 OH TYR A 67 8.040 -19.847 -18.405 1.00 0.00 O ATOM 0 H TYR A 67 7.890 -15.282 -14.187 1.00 0.00 H new ATOM 0 HA TYR A 67 5.210 -15.387 -15.256 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.737 -16.950 -13.113 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.099 -17.340 -13.598 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.626 -18.024 -15.996 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.635 -17.510 -14.529 1.00 0.00 H new ATOM 0 HE1 TYR A 67 5.500 -19.306 -17.930 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.505 -18.796 -16.469 1.00 0.00 H new ATOM 0 HH TYR A 67 9.017 -19.906 -18.348 1.00 0.00 H new ATOM 1027 N GLY A 68 5.285 -13.399 -13.083 1.00 0.00 N ATOM 1028 CA GLY A 68 4.556 -12.578 -12.110 1.00 0.00 C ATOM 1029 C GLY A 68 4.472 -13.229 -10.737 1.00 0.00 C ATOM 1030 O GLY A 68 3.381 -13.310 -10.169 1.00 0.00 O ATOM 0 H GLY A 68 6.007 -12.897 -13.600 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.047 -11.609 -12.019 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.548 -12.391 -12.481 1.00 0.00 H new ATOM 1034 N LEU A 69 5.612 -13.686 -10.206 1.00 0.00 N ATOM 1035 CA LEU A 69 5.612 -14.330 -8.889 1.00 0.00 C ATOM 1036 C LEU A 69 6.278 -13.472 -7.817 1.00 0.00 C ATOM 1037 O LEU A 69 7.499 -13.488 -7.663 1.00 0.00 O ATOM 1038 CB LEU A 69 6.362 -15.651 -8.924 1.00 0.00 C ATOM 1039 CG LEU A 69 5.697 -16.649 -9.864 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.755 -17.655 -10.322 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.590 -17.401 -9.117 1.00 0.00 C ATOM 0 H LEU A 69 6.526 -13.624 -10.656 1.00 0.00 H new ATOM 0 HA LEU A 69 4.561 -14.479 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.390 -15.478 -9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.407 -16.071 -7.919 1.00 0.00 H new ATOM 0 HG LEU A 69 5.267 -16.126 -10.718 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.300 -18.380 -10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.556 -17.129 -10.841 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.164 -18.174 -9.455 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.116 -18.114 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.020 -17.934 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.845 -16.690 -8.759 1.00 0.00 H new ATOM 1053 N THR A 70 5.457 -12.770 -7.055 1.00 0.00 N ATOM 1054 CA THR A 70 5.963 -11.956 -5.965 1.00 0.00 C ATOM 1055 C THR A 70 5.878 -12.719 -4.657 1.00 0.00 C ATOM 1056 O THR A 70 4.790 -12.821 -4.083 1.00 0.00 O ATOM 1057 CB THR A 70 5.123 -10.684 -5.781 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.264 -9.839 -6.906 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.589 -9.954 -4.509 1.00 0.00 C ATOM 0 H THR A 70 4.444 -12.747 -7.170 1.00 0.00 H new ATOM 0 HA THR A 70 6.993 -11.701 -6.215 1.00 0.00 H new ATOM 0 HB THR A 70 4.071 -10.954 -5.683 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.723 -9.032 -6.779 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.997 -9.049 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.459 -10.607 -3.646 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.641 -9.688 -4.607 1.00 0.00 H new ATOM 1067 N PHE A 71 7.009 -13.210 -4.145 1.00 0.00 N ATOM 1068 CA PHE A 71 6.995 -13.878 -2.855 1.00 0.00 C ATOM 1069 C PHE A 71 7.585 -12.873 -1.878 1.00 0.00 C ATOM 1070 O PHE A 71 8.796 -12.835 -1.658 1.00 0.00 O ATOM 1071 CB PHE A 71 7.830 -15.170 -2.821 1.00 0.00 C ATOM 1072 CG PHE A 71 7.582 -16.055 -4.032 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.286 -16.272 -4.519 1.00 0.00 C ATOM 1074 CD2 PHE A 71 8.668 -16.697 -4.641 1.00 0.00 C ATOM 1075 CE1 PHE A 71 6.081 -17.125 -5.612 1.00 0.00 C ATOM 1076 CE2 PHE A 71 8.462 -17.545 -5.736 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.170 -17.762 -6.219 1.00 0.00 C ATOM 0 H PHE A 71 7.922 -13.157 -4.596 1.00 0.00 H new ATOM 0 HA PHE A 71 5.977 -14.182 -2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.888 -14.914 -2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.595 -15.727 -1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.445 -15.782 -4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.668 -16.537 -4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.082 -17.291 -5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.303 -18.032 -6.207 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.011 -18.421 -7.060 1.00 0.00 H new ATOM 1087 N THR A 72 6.722 -12.019 -1.356 1.00 0.00 N ATOM 1088 CA THR A 72 7.160 -10.950 -0.471 1.00 0.00 C ATOM 1089 C THR A 72 7.203 -11.415 0.967 1.00 0.00 C ATOM 1090 O THR A 72 6.264 -12.023 1.445 1.00 0.00 O ATOM 1091 CB THR A 72 6.185 -9.776 -0.569 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.415 -9.052 -1.770 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.368 -8.855 0.639 1.00 0.00 C ATOM 0 H THR A 72 5.717 -12.043 -1.528 1.00 0.00 H new ATOM 0 HA THR A 72 8.161 -10.648 -0.778 1.00 0.00 H new ATOM 0 HB THR A 72 5.164 -10.158 -0.578 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.786 -8.303 -1.826 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.672 -8.019 0.568 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.172 -9.413 1.555 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.390 -8.476 0.656 1.00 0.00 H new ATOM 1101 N VAL A 73 8.294 -11.076 1.653 1.00 0.00 N ATOM 1102 CA VAL A 73 8.431 -11.425 3.060 1.00 0.00 C ATOM 1103 C VAL A 73 8.827 -10.194 3.864 1.00 0.00 C ATOM 1104 O VAL A 73 9.824 -9.534 3.568 1.00 0.00 O ATOM 1105 CB VAL A 73 9.442 -12.556 3.259 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.727 -12.713 4.752 1.00 0.00 C ATOM 1107 CG2 VAL A 73 8.849 -13.860 2.716 1.00 0.00 C ATOM 0 H VAL A 73 9.085 -10.566 1.260 1.00 0.00 H new ATOM 0 HA VAL A 73 7.467 -11.785 3.419 1.00 0.00 H new ATOM 0 HB VAL A 73 10.367 -12.325 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.447 -13.517 4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.136 -11.782 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.801 -12.952 5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.564 -14.671 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.929 -14.092 3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.631 -13.746 1.654 1.00 0.00 H new ATOM 1117 N LYS A 74 8.018 -9.886 4.872 1.00 0.00 N ATOM 1118 CA LYS A 74 8.255 -8.714 5.722 1.00 0.00 C ATOM 1119 C LYS A 74 8.416 -9.102 7.192 1.00 0.00 C ATOM 1120 O LYS A 74 7.465 -9.557 7.825 1.00 0.00 O ATOM 1121 CB LYS A 74 7.059 -7.774 5.604 1.00 0.00 C ATOM 1122 CG LYS A 74 7.345 -6.445 6.308 1.00 0.00 C ATOM 1123 CD LYS A 74 6.131 -5.531 6.126 1.00 0.00 C ATOM 1124 CE LYS A 74 6.372 -4.180 6.800 1.00 0.00 C ATOM 1125 NZ LYS A 74 5.172 -3.317 6.595 1.00 0.00 N ATOM 0 H LYS A 74 7.192 -10.428 5.124 1.00 0.00 H new ATOM 0 HA LYS A 74 9.176 -8.236 5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.834 -7.594 4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.178 -8.242 6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.539 -6.611 7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.237 -5.979 5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.935 -5.384 5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.246 -6.003 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.560 -4.318 7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.257 -3.702 6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.453 -2.316 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.752 -3.522 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.474 -3.511 7.341 1.00 0.00 H new ATOM 1139 N TRP A 75 9.611 -8.882 7.733 1.00 0.00 N ATOM 1140 CA TRP A 75 9.875 -9.169 9.142 1.00 0.00 C ATOM 1141 C TRP A 75 10.316 -7.890 9.856 1.00 0.00 C ATOM 1142 O TRP A 75 11.287 -7.261 9.440 1.00 0.00 O ATOM 1143 CB TRP A 75 10.959 -10.255 9.266 1.00 0.00 C ATOM 1144 CG TRP A 75 11.311 -10.516 10.709 1.00 0.00 C ATOM 1145 CD1 TRP A 75 10.536 -10.228 11.788 1.00 0.00 C ATOM 1146 CD2 TRP A 75 12.524 -11.136 11.241 1.00 0.00 C ATOM 1147 NE1 TRP A 75 11.198 -10.628 12.935 1.00 0.00 N ATOM 1148 CE2 TRP A 75 12.424 -11.192 12.651 1.00 0.00 C ATOM 1149 CE3 TRP A 75 13.688 -11.649 10.640 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 13.444 -11.737 13.437 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 14.716 -12.198 11.426 1.00 0.00 C ATOM 1152 CH2 TRP A 75 14.593 -12.241 12.822 1.00 0.00 C ATOM 0 H TRP A 75 10.410 -8.508 7.221 1.00 0.00 H new ATOM 0 HA TRP A 75 8.962 -9.537 9.610 1.00 0.00 H new ATOM 0 HB2 TRP A 75 10.608 -11.177 8.803 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.851 -9.945 8.722 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.562 -9.763 11.755 1.00 0.00 H new ATOM 0 HE1 TRP A 75 10.824 -10.519 13.878 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.793 -11.621 9.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 13.344 -11.768 14.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 15.605 -12.588 10.952 1.00 0.00 H new ATOM 0 HH2 TRP A 75 15.386 -12.663 13.422 1.00 0.00 H new ATOM 1163 N ASN A 76 9.622 -7.503 10.931 1.00 0.00 N ATOM 1164 CA ASN A 76 10.015 -6.295 11.670 1.00 0.00 C ATOM 1165 C ASN A 76 10.322 -6.646 13.117 1.00 0.00 C ATOM 1166 O ASN A 76 10.083 -7.766 13.564 1.00 0.00 O ATOM 1167 CB ASN A 76 8.941 -5.198 11.616 1.00 0.00 C ATOM 1168 CG ASN A 76 8.893 -4.567 10.225 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.821 -4.737 9.432 1.00 0.00 O ATOM 1170 ND2 ASN A 76 7.869 -3.834 9.885 1.00 0.00 N ATOM 0 H ASN A 76 8.807 -7.991 11.303 1.00 0.00 H new ATOM 0 HA ASN A 76 10.908 -5.899 11.187 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.968 -5.621 11.864 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.156 -4.433 12.362 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.836 -3.401 8.962 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.101 -3.694 10.542 1.00 0.00 H new ATOM 1177 N THR A 77 10.880 -5.690 13.837 1.00 0.00 N ATOM 1178 CA THR A 77 11.252 -5.909 15.223 1.00 0.00 C ATOM 1179 C THR A 77 10.018 -6.155 16.105 1.00 0.00 C ATOM 1180 O THR A 77 10.075 -6.946 17.047 1.00 0.00 O ATOM 1181 CB THR A 77 12.053 -4.695 15.688 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.282 -3.519 15.488 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.331 -4.619 14.847 1.00 0.00 C ATOM 0 H THR A 77 11.086 -4.755 13.485 1.00 0.00 H new ATOM 0 HA THR A 77 11.863 -6.807 15.310 1.00 0.00 H new ATOM 0 HB THR A 77 12.301 -4.783 16.746 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.793 -2.738 15.787 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.922 -3.758 15.160 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.913 -5.530 14.987 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.068 -4.515 13.794 1.00 0.00 H new ATOM 1191 N ASP A 78 8.908 -5.487 15.794 1.00 0.00 N ATOM 1192 CA ASP A 78 7.675 -5.661 16.568 1.00 0.00 C ATOM 1193 C ASP A 78 7.250 -7.133 16.569 1.00 0.00 C ATOM 1194 O ASP A 78 6.325 -7.519 17.278 1.00 0.00 O ATOM 1195 CB ASP A 78 6.553 -4.812 15.966 1.00 0.00 C ATOM 1196 CG ASP A 78 6.802 -3.330 16.241 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.171 -2.515 15.590 1.00 0.00 O ATOM 1198 OD2 ASP A 78 7.618 -3.033 17.099 1.00 0.00 O1- ATOM 0 H ASP A 78 8.834 -4.826 15.020 1.00 0.00 H new ATOM 0 HA ASP A 78 7.864 -5.341 17.593 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.494 -4.984 14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.594 -5.111 16.390 1.00 0.00 H new ATOM 1203 N ASN A 79 7.959 -7.926 15.761 1.00 0.00 N ATOM 1204 CA ASN A 79 7.731 -9.374 15.617 1.00 0.00 C ATOM 1205 C ASN A 79 6.770 -9.719 14.464 1.00 0.00 C ATOM 1206 O ASN A 79 6.486 -10.895 14.242 1.00 0.00 O ATOM 1207 CB ASN A 79 7.223 -10.022 16.919 1.00 0.00 C ATOM 1208 CG ASN A 79 8.097 -9.610 18.105 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.324 -9.654 18.016 1.00 0.00 O ATOM 1210 ND2 ASN A 79 7.537 -9.226 19.222 1.00 0.00 N ATOM 0 H ASN A 79 8.720 -7.579 15.178 1.00 0.00 H new ATOM 0 HA ASN A 79 8.710 -9.789 15.379 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.191 -9.724 17.101 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.228 -11.107 16.817 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.117 -8.963 20.019 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.520 -9.189 19.297 1.00 0.00 H new ATOM 1217 N THR A 80 6.279 -8.722 13.710 1.00 0.00 N ATOM 1218 CA THR A 80 5.376 -9.035 12.591 1.00 0.00 C ATOM 1219 C THR A 80 6.116 -9.860 11.538 1.00 0.00 C ATOM 1220 O THR A 80 7.155 -9.440 11.029 1.00 0.00 O ATOM 1221 CB THR A 80 4.838 -7.766 11.914 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.298 -6.887 12.890 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.741 -8.145 10.908 1.00 0.00 C ATOM 0 H THR A 80 6.481 -7.731 13.845 1.00 0.00 H new ATOM 0 HA THR A 80 4.538 -9.595 13.005 1.00 0.00 H new ATOM 0 HB THR A 80 5.656 -7.267 11.394 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.959 -6.079 12.451 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.360 -7.243 10.428 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.156 -8.811 10.151 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.928 -8.650 11.429 1.00 0.00 H new ATOM 1231 N LEU A 81 5.541 -11.013 11.204 1.00 0.00 N ATOM 1232 CA LEU A 81 6.090 -11.904 10.178 1.00 0.00 C ATOM 1233 C LEU A 81 5.048 -12.084 9.082 1.00 0.00 C ATOM 1234 O LEU A 81 4.029 -12.735 9.320 1.00 0.00 O ATOM 1235 CB LEU A 81 6.385 -13.279 10.785 1.00 0.00 C ATOM 1236 CG LEU A 81 7.659 -13.280 11.629 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.635 -14.539 12.498 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.898 -13.324 10.725 1.00 0.00 C ATOM 0 H LEU A 81 4.683 -11.358 11.634 1.00 0.00 H new ATOM 0 HA LEU A 81 7.008 -11.472 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.542 -13.589 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.481 -14.013 9.985 1.00 0.00 H new ATOM 0 HG LEU A 81 7.703 -12.377 12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.533 -14.572 13.115 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.754 -14.522 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.601 -15.421 11.859 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.798 -13.324 11.340 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.873 -14.229 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.904 -12.450 10.074 1.00 0.00 H new ATOM 1250 N GLY A 82 5.267 -11.528 7.895 1.00 0.00 N ATOM 1251 CA GLY A 82 4.274 -11.680 6.834 1.00 0.00 C ATOM 1252 C GLY A 82 4.887 -12.152 5.524 1.00 0.00 C ATOM 1253 O GLY A 82 5.862 -11.584 5.055 1.00 0.00 O ATOM 0 H GLY A 82 6.094 -10.985 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.513 -12.392 7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.771 -10.727 6.673 1.00 0.00 H new ATOM 1257 N THR A 83 4.268 -13.167 4.916 1.00 0.00 N ATOM 1258 CA THR A 83 4.732 -13.672 3.625 1.00 0.00 C ATOM 1259 C THR A 83 3.566 -13.733 2.642 1.00 0.00 C ATOM 1260 O THR A 83 2.539 -14.352 2.928 1.00 0.00 O ATOM 1261 CB THR A 83 5.373 -15.059 3.752 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.477 -14.994 4.644 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.857 -15.519 2.369 1.00 0.00 C ATOM 0 H THR A 83 3.453 -13.650 5.293 1.00 0.00 H new ATOM 0 HA THR A 83 5.493 -12.985 3.256 1.00 0.00 H new ATOM 0 HB THR A 83 4.640 -15.767 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.884 -15.882 4.725 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.314 -16.505 2.453 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.010 -15.569 1.685 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.591 -14.810 1.986 1.00 0.00 H new ATOM 1271 N GLU A 84 3.723 -13.066 1.500 1.00 0.00 N ATOM 1272 CA GLU A 84 2.665 -13.034 0.484 1.00 0.00 C ATOM 1273 C GLU A 84 3.128 -13.635 -0.847 1.00 0.00 C ATOM 1274 O GLU A 84 4.136 -13.194 -1.404 1.00 0.00 O ATOM 1275 CB GLU A 84 2.245 -11.581 0.248 1.00 0.00 C ATOM 1276 CG GLU A 84 1.551 -11.025 1.493 1.00 0.00 C ATOM 1277 CD GLU A 84 1.275 -9.534 1.303 1.00 0.00 C ATOM 1278 OE1 GLU A 84 0.745 -8.928 2.219 1.00 0.00 O ATOM 1279 OE2 GLU A 84 1.603 -9.023 0.245 1.00 0.00 O1- ATOM 0 H GLU A 84 4.564 -12.544 1.253 1.00 0.00 H new ATOM 0 HA GLU A 84 1.830 -13.630 0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.120 -10.976 0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.573 -11.523 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.617 -11.558 1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.178 -11.180 2.371 1.00 0.00 H new ATOM 1286 N ILE A 85 2.369 -14.602 -1.381 1.00 0.00 N ATOM 1287 CA ILE A 85 2.715 -15.193 -2.684 1.00 0.00 C ATOM 1288 C ILE A 85 1.641 -14.823 -3.700 1.00 0.00 C ATOM 1289 O ILE A 85 0.477 -15.154 -3.504 1.00 0.00 O ATOM 1290 CB ILE A 85 2.825 -16.724 -2.602 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.945 -17.110 -1.631 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.144 -17.291 -3.994 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.878 -18.612 -1.347 1.00 0.00 C ATOM 0 H ILE A 85 1.531 -14.985 -0.945 1.00 0.00 H new ATOM 0 HA ILE A 85 3.685 -14.800 -2.988 1.00 0.00 H new ATOM 0 HB ILE A 85 1.879 -17.133 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.915 -16.852 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.845 -16.548 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.222 -18.377 -3.936 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.348 -17.021 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.089 -16.878 -4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.675 -18.888 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.913 -18.856 -0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.999 -19.164 -2.279 1.00 0.00 H new ATOM 1305 N THR A 86 2.031 -14.118 -4.766 1.00 0.00 N ATOM 1306 CA THR A 86 1.058 -13.689 -5.773 1.00 0.00 C ATOM 1307 C THR A 86 1.454 -14.099 -7.196 1.00 0.00 C ATOM 1308 O THR A 86 2.550 -13.771 -7.653 1.00 0.00 O ATOM 1309 CB THR A 86 0.940 -12.163 -5.715 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.685 -11.765 -4.375 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.209 -11.686 -6.606 1.00 0.00 C ATOM 0 H THR A 86 2.994 -13.837 -4.952 1.00 0.00 H new ATOM 0 HA THR A 86 0.110 -14.177 -5.546 1.00 0.00 H new ATOM 0 HB THR A 86 1.872 -11.721 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.610 -10.789 -4.332 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.282 -10.600 -6.555 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.021 -11.990 -7.636 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.144 -12.129 -6.262 1.00 0.00 H new ATOM 1319 N VAL A 87 0.529 -14.765 -7.911 1.00 0.00 N ATOM 1320 CA VAL A 87 0.786 -15.141 -9.307 1.00 0.00 C ATOM 1321 C VAL A 87 -0.185 -14.383 -10.193 1.00 0.00 C ATOM 1322 O VAL A 87 -1.363 -14.726 -10.253 1.00 0.00 O ATOM 1323 CB VAL A 87 0.604 -16.640 -9.575 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.403 -17.007 -10.832 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.104 -17.480 -8.398 1.00 0.00 C ATOM 0 H VAL A 87 -0.383 -15.047 -7.552 1.00 0.00 H new ATOM 0 HA VAL A 87 1.826 -14.894 -9.521 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.457 -16.848 -9.712 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.286 -18.071 -11.040 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.034 -16.429 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.457 -16.782 -10.671 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.961 -18.538 -8.619 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.164 -17.283 -8.235 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.544 -17.218 -7.500 1.00 0.00 H new ATOM 1335 N GLU A 88 0.303 -13.354 -10.875 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.559 -12.557 -11.751 1.00 0.00 C ATOM 1337 C GLU A 88 -0.481 -13.045 -13.212 1.00 0.00 C ATOM 1338 O GLU A 88 0.582 -13.469 -13.658 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.138 -11.088 -11.654 1.00 0.00 C ATOM 1340 CG GLU A 88 -0.239 -10.626 -10.190 1.00 0.00 C ATOM 1341 CD GLU A 88 0.185 -9.167 -10.068 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.505 -8.576 -11.085 1.00 0.00 O ATOM 1343 OE2 GLU A 88 0.186 -8.665 -8.957 1.00 0.00 O1- ATOM 0 H GLU A 88 1.277 -13.052 -10.843 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.594 -12.669 -11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.883 -10.966 -12.016 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -0.777 -10.472 -12.287 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.262 -10.746 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.394 -11.250 -9.560 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.603 -12.969 -13.956 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.630 -13.384 -15.370 1.00 0.00 C ATOM 1352 C ASP A 89 -1.297 -14.857 -15.543 1.00 0.00 C ATOM 1353 O ASP A 89 -0.548 -15.215 -16.449 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.603 -12.591 -16.191 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.876 -11.096 -16.120 1.00 0.00 C ATOM 1356 OD1 ASP A 89 0.063 -10.339 -16.315 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -2.011 -10.727 -15.882 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.496 -12.626 -13.602 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.645 -13.192 -15.718 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.401 -12.798 -15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.633 -12.920 -17.230 1.00 0.00 H new ATOM 1362 N GLN A 90 -1.802 -15.708 -14.675 1.00 0.00 N ATOM 1363 CA GLN A 90 -1.469 -17.127 -14.772 1.00 0.00 C ATOM 1364 C GLN A 90 -1.692 -17.710 -16.170 1.00 0.00 C ATOM 1365 O GLN A 90 -0.890 -18.526 -16.599 1.00 0.00 O ATOM 1366 CB GLN A 90 -2.237 -17.928 -13.729 1.00 0.00 C ATOM 1367 CG GLN A 90 -1.598 -17.662 -12.368 1.00 0.00 C ATOM 1368 CD GLN A 90 -2.311 -18.441 -11.280 1.00 0.00 C ATOM 1369 OE1 GLN A 90 -2.686 -17.818 -10.204 1.00 0.00 O flip ATOM 1370 NE2 GLN A 90 -2.523 -19.645 -11.409 1.00 0.00 N flip ATOM 0 H GLN A 90 -2.429 -15.459 -13.910 1.00 0.00 H new ATOM 0 HA GLN A 90 -0.400 -17.206 -14.575 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.287 -17.636 -13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.204 -18.992 -13.965 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.545 -17.944 -12.394 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.637 -16.596 -12.144 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.225 -20.127 -12.257 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.997 -20.162 -10.668 1.00 0.00 H new ATOM 1379 N LEU A 91 -2.746 -17.289 -16.872 1.00 0.00 N ATOM 1380 CA LEU A 91 -3.021 -17.799 -18.234 1.00 0.00 C ATOM 1381 C LEU A 91 -4.446 -17.423 -18.659 1.00 0.00 C ATOM 1382 O LEU A 91 -5.263 -18.267 -19.010 1.00 0.00 O ATOM 1383 CB LEU A 91 -2.786 -19.338 -18.309 1.00 0.00 C ATOM 1384 CG LEU A 91 -3.264 -19.966 -19.635 1.00 0.00 C ATOM 1385 CD1 LEU A 91 -2.862 -19.095 -20.830 1.00 0.00 C ATOM 1386 CD2 LEU A 91 -2.591 -21.332 -19.786 1.00 0.00 C ATOM 0 H LEU A 91 -3.421 -16.604 -16.533 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.326 -17.332 -18.932 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.723 -19.543 -18.181 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.305 -19.818 -17.480 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.350 -20.055 -19.614 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.211 -19.560 -21.752 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.312 -18.108 -20.728 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.777 -18.997 -20.860 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.914 -21.796 -20.718 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.509 -21.205 -19.800 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.870 -21.970 -18.947 1.00 0.00 H new ATOM 1398 N ALA A 92 -4.727 -16.131 -18.620 1.00 0.00 N ATOM 1399 CA ALA A 92 -6.038 -15.632 -18.999 1.00 0.00 C ATOM 1400 C ALA A 92 -5.948 -14.145 -19.300 1.00 0.00 C ATOM 1401 O ALA A 92 -4.885 -13.652 -19.694 1.00 0.00 O ATOM 1402 CB ALA A 92 -7.050 -15.890 -17.877 1.00 0.00 C ATOM 0 H ALA A 92 -4.066 -15.410 -18.330 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.377 -16.157 -19.892 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.028 -15.511 -18.175 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -7.118 -16.961 -17.688 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.725 -15.381 -16.970 1.00 0.00 H new ATOM 1408 N ARG A 93 -7.031 -13.423 -19.076 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.993 -11.979 -19.301 1.00 0.00 C ATOM 1410 C ARG A 93 -6.353 -11.330 -18.087 1.00 0.00 C ATOM 1411 O ARG A 93 -5.501 -10.444 -18.205 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.392 -11.412 -19.571 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.264 -9.980 -20.120 1.00 0.00 C ATOM 1414 CD ARG A 93 -9.647 -9.454 -20.502 1.00 0.00 C ATOM 1415 NE ARG A 93 -9.536 -8.185 -21.215 1.00 0.00 N ATOM 1416 CZ ARG A 93 -9.254 -7.053 -20.579 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -9.221 -5.928 -21.240 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -8.996 -7.065 -19.304 1.00 0.00 N ATOM 0 H ARG A 93 -7.924 -13.792 -18.749 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.402 -11.761 -20.190 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.920 -12.042 -20.287 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.980 -11.411 -18.653 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -7.811 -9.331 -19.370 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.607 -9.970 -20.989 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.160 -10.185 -21.127 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.252 -9.321 -19.605 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.678 -8.167 -22.225 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.411 -5.919 -22.242 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.005 -5.057 -20.755 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.010 -7.945 -18.789 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.780 -6.194 -18.819 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.761 -11.822 -16.922 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.233 -11.359 -15.655 1.00 0.00 C ATOM 1434 C GLY A 94 -6.597 -12.352 -14.544 1.00 0.00 C ATOM 1435 O GLY A 94 -7.669 -12.286 -13.946 1.00 0.00 O ATOM 0 H GLY A 94 -7.467 -12.553 -16.835 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.150 -11.253 -15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.637 -10.374 -15.421 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.658 -13.250 -14.276 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.812 -14.263 -13.228 1.00 0.00 C ATOM 1441 C LEU A 95 -4.763 -14.016 -12.137 1.00 0.00 C ATOM 1442 O LEU A 95 -3.560 -14.111 -12.394 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.665 -15.665 -13.857 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.940 -16.800 -12.846 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.341 -16.677 -12.231 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.853 -18.139 -13.585 1.00 0.00 C ATOM 0 H LEU A 95 -4.769 -13.301 -14.774 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.799 -14.200 -12.769 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.354 -15.757 -14.697 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.657 -15.776 -14.257 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.203 -16.736 -12.046 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.501 -17.491 -11.524 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.428 -15.723 -11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.091 -16.729 -13.020 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.045 -18.953 -12.886 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.595 -18.163 -14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.857 -18.255 -14.013 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.227 -13.673 -10.925 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.328 -13.374 -9.814 1.00 0.00 C ATOM 1460 C LYS A 96 -4.592 -14.328 -8.628 1.00 0.00 C ATOM 1461 O LYS A 96 -5.720 -14.415 -8.145 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.564 -11.909 -9.361 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.294 -10.909 -10.513 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.498 -9.467 -9.995 1.00 0.00 C ATOM 1465 CE LYS A 96 -4.305 -8.440 -11.127 1.00 0.00 C ATOM 1466 NZ LYS A 96 -2.873 -8.405 -11.551 1.00 0.00 N ATOM 0 H LYS A 96 -6.218 -13.598 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.297 -13.508 -10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.590 -11.796 -9.012 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.913 -11.678 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.278 -11.033 -10.887 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.967 -11.107 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.499 -9.366 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.792 -9.263 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.937 -8.700 -11.976 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.616 -7.452 -10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.487 -7.453 -11.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.330 -9.097 -10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.804 -8.641 -12.561 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.550 -15.033 -8.146 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.708 -15.952 -6.996 1.00 0.00 C ATOM 1482 C LEU A 97 -2.812 -15.489 -5.857 1.00 0.00 C ATOM 1483 O LEU A 97 -1.594 -15.635 -5.932 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.333 -17.403 -7.401 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.282 -18.353 -6.171 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.679 -18.543 -5.584 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.744 -19.729 -6.604 1.00 0.00 C ATOM 0 H LEU A 97 -2.604 -14.988 -8.525 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.750 -15.941 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.061 -17.779 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.364 -17.402 -7.899 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.629 -17.908 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.625 -19.211 -4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.076 -17.578 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.335 -18.976 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.709 -20.394 -5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.401 -20.154 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.741 -19.615 -7.015 1.00 0.00 H new ATOM 1499 N THR A 98 -3.424 -14.916 -4.819 1.00 0.00 N ATOM 1500 CA THR A 98 -2.623 -14.429 -3.700 1.00 0.00 C ATOM 1501 C THR A 98 -2.787 -15.209 -2.406 1.00 0.00 C ATOM 1502 O THR A 98 -3.705 -14.931 -1.632 1.00 0.00 O ATOM 1503 CB THR A 98 -3.058 -12.996 -3.359 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.722 -12.113 -4.411 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.380 -12.540 -2.057 1.00 0.00 C ATOM 0 H THR A 98 -4.431 -14.782 -4.731 1.00 0.00 H new ATOM 0 HA THR A 98 -1.591 -14.524 -4.037 1.00 0.00 H new ATOM 0 HB THR A 98 -4.140 -12.983 -3.225 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.007 -11.205 -4.179 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.693 -11.523 -1.821 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.668 -13.206 -1.244 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.297 -12.567 -2.182 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.857 -16.112 -2.105 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.925 -16.783 -0.820 1.00 0.00 C ATOM 1515 C PHE A 99 -1.268 -15.829 0.157 1.00 0.00 C ATOM 1516 O PHE A 99 -0.259 -15.203 -0.169 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.246 -18.157 -0.789 1.00 0.00 C ATOM 1518 CG PHE A 99 -1.083 -18.599 0.656 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -2.208 -18.915 1.436 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.197 -18.691 1.218 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -2.049 -19.320 2.771 1.00 0.00 C ATOM 1522 CE2 PHE A 99 0.353 -19.096 2.551 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.769 -19.410 3.327 1.00 0.00 C ATOM 0 H PHE A 99 -1.080 -16.385 -2.707 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.963 -17.003 -0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.843 -18.884 -1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.274 -18.107 -1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.197 -18.846 1.008 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.065 -18.449 0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.915 -19.562 3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.341 -19.166 2.980 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.646 -19.721 4.354 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.869 -15.670 1.314 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.377 -14.720 2.294 1.00 0.00 C ATOM 1535 C ASP A 100 -1.007 -15.431 3.595 1.00 0.00 C ATOM 1536 O ASP A 100 -1.694 -16.348 4.024 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.499 -13.709 2.543 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.971 -12.412 3.144 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -0.903 -12.439 3.729 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -2.647 -11.404 2.994 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.701 -16.185 1.603 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.479 -14.223 1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.008 -13.493 1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.239 -14.145 3.214 1.00 0.00 H new ATOM 1545 N SER A 101 0.069 -14.968 4.210 1.00 0.00 N ATOM 1546 CA SER A 101 0.523 -15.538 5.479 1.00 0.00 C ATOM 1547 C SER A 101 0.941 -14.445 6.442 1.00 0.00 C ATOM 1548 O SER A 101 1.974 -13.814 6.253 1.00 0.00 O ATOM 1549 CB SER A 101 1.698 -16.492 5.269 1.00 0.00 C ATOM 1550 OG SER A 101 2.297 -16.775 6.531 1.00 0.00 O ATOM 0 H SER A 101 0.645 -14.203 3.858 1.00 0.00 H new ATOM 0 HA SER A 101 -0.315 -16.093 5.900 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.355 -17.414 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.430 -16.045 4.596 1.00 0.00 H new ATOM 0 HG SER A 101 1.643 -17.216 7.112 1.00 0.00 H new ATOM 1556 N SER A 102 0.136 -14.238 7.481 1.00 0.00 N ATOM 1557 CA SER A 102 0.442 -13.221 8.481 1.00 0.00 C ATOM 1558 C SER A 102 0.578 -13.862 9.859 1.00 0.00 C ATOM 1559 O SER A 102 -0.400 -14.256 10.485 1.00 0.00 O ATOM 1560 CB SER A 102 -0.639 -12.142 8.505 1.00 0.00 C ATOM 1561 OG SER A 102 -0.011 -10.865 8.551 1.00 0.00 O ATOM 0 H SER A 102 -0.726 -14.756 7.651 1.00 0.00 H new ATOM 0 HA SER A 102 1.389 -12.751 8.214 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.270 -12.220 7.620 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.287 -12.276 9.372 1.00 0.00 H new ATOM 0 HG SER A 102 -0.696 -10.164 8.565 1.00 0.00 H new ATOM 1567 N PHE A 103 1.820 -13.968 10.300 1.00 0.00 N ATOM 1568 CA PHE A 103 2.154 -14.575 11.594 1.00 0.00 C ATOM 1569 C PHE A 103 2.527 -13.492 12.624 1.00 0.00 C ATOM 1570 O PHE A 103 3.660 -13.017 12.615 1.00 0.00 O ATOM 1571 CB PHE A 103 3.389 -15.464 11.397 1.00 0.00 C ATOM 1572 CG PHE A 103 3.070 -16.819 10.799 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.631 -17.967 11.372 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.270 -16.936 9.650 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.397 -19.224 10.806 1.00 0.00 C ATOM 1576 CE2 PHE A 103 2.032 -18.197 9.088 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.596 -19.341 9.667 1.00 0.00 C ATOM 0 H PHE A 103 2.631 -13.638 9.777 1.00 0.00 H new ATOM 0 HA PHE A 103 1.293 -15.139 11.953 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.098 -14.948 10.750 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.881 -15.607 12.359 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.247 -17.881 12.255 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.839 -16.054 9.200 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.836 -20.105 11.250 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.413 -18.287 8.208 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.412 -20.313 9.233 1.00 0.00 H new ATOM 1587 N SER A 104 1.597 -13.092 13.512 1.00 0.00 N ATOM 1588 CA SER A 104 1.928 -12.055 14.515 1.00 0.00 C ATOM 1589 C SER A 104 1.646 -12.495 15.962 1.00 0.00 C ATOM 1590 O SER A 104 0.871 -13.422 16.201 1.00 0.00 O ATOM 1591 CB SER A 104 1.162 -10.764 14.228 1.00 0.00 C ATOM 1592 OG SER A 104 0.175 -11.007 13.236 1.00 0.00 O ATOM 0 H SER A 104 0.644 -13.453 13.559 1.00 0.00 H new ATOM 0 HA SER A 104 3.001 -11.887 14.426 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.692 -10.397 15.141 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.849 -9.989 13.889 1.00 0.00 H new ATOM 0 HG SER A 104 -0.554 -11.536 13.622 1.00 0.00 H new ATOM 1598 N PRO A 105 2.251 -11.817 16.926 1.00 0.00 N ATOM 1599 CA PRO A 105 2.048 -12.076 18.389 1.00 0.00 C ATOM 1600 C PRO A 105 0.594 -12.407 18.746 1.00 0.00 C ATOM 1601 O PRO A 105 -0.280 -12.450 17.883 1.00 0.00 O ATOM 1602 CB PRO A 105 2.456 -10.746 19.018 1.00 0.00 C ATOM 1603 CG PRO A 105 3.528 -10.215 18.132 1.00 0.00 C ATOM 1604 CD PRO A 105 3.230 -10.729 16.721 1.00 0.00 C ATOM 0 HA PRO A 105 2.617 -12.939 18.734 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.612 -10.059 19.071 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.818 -10.886 20.036 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.541 -9.125 18.152 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.509 -10.552 18.467 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.821 -9.941 16.089 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.133 -11.094 16.232 1.00 0.00 H new ATOM 1612 N ASN A 106 0.343 -12.641 20.030 1.00 0.00 N ATOM 1613 CA ASN A 106 -1.003 -12.988 20.482 1.00 0.00 C ATOM 1614 C ASN A 106 -2.048 -11.978 19.982 1.00 0.00 C ATOM 1615 O ASN A 106 -3.186 -12.358 19.708 1.00 0.00 O ATOM 1616 CB ASN A 106 -1.035 -13.102 22.014 1.00 0.00 C ATOM 1617 CG ASN A 106 -0.411 -14.432 22.450 1.00 0.00 C ATOM 1618 OD1 ASN A 106 -0.372 -15.386 21.671 1.00 0.00 O ATOM 1619 ND2 ASN A 106 0.088 -14.557 23.650 1.00 0.00 N ATOM 0 H ASN A 106 1.044 -12.598 20.770 1.00 0.00 H new ATOM 0 HA ASN A 106 -1.263 -13.956 20.054 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -0.490 -12.271 22.461 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.063 -13.038 22.371 1.00 0.00 H new ATOM 0 HD21 ASN A 106 0.507 -15.441 23.938 1.00 0.00 H new ATOM 0 HD22 ASN A 106 0.059 -13.771 24.299 1.00 0.00 H new ATOM 1626 N THR A 107 -1.671 -10.704 19.836 1.00 0.00 N ATOM 1627 CA THR A 107 -2.629 -9.707 19.340 1.00 0.00 C ATOM 1628 C THR A 107 -3.044 -10.042 17.909 1.00 0.00 C ATOM 1629 O THR A 107 -4.194 -9.836 17.519 1.00 0.00 O ATOM 1630 CB THR A 107 -2.027 -8.294 19.346 1.00 0.00 C ATOM 1631 OG1 THR A 107 -0.837 -8.282 18.570 1.00 0.00 O ATOM 1632 CG2 THR A 107 -1.715 -7.851 20.774 1.00 0.00 C ATOM 0 H THR A 107 -0.740 -10.345 20.046 1.00 0.00 H new ATOM 0 HA THR A 107 -3.492 -9.731 20.005 1.00 0.00 H new ATOM 0 HB THR A 107 -2.751 -7.601 18.917 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.454 -7.380 18.572 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.289 -6.848 20.759 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.633 -7.847 21.362 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.000 -8.542 21.221 1.00 0.00 H new ATOM 1640 N GLY A 108 -2.094 -10.560 17.132 1.00 0.00 N ATOM 1641 CA GLY A 108 -2.360 -10.922 15.739 1.00 0.00 C ATOM 1642 C GLY A 108 -1.838 -12.327 15.439 1.00 0.00 C ATOM 1643 O GLY A 108 -0.756 -12.482 14.882 1.00 0.00 O ATOM 0 H GLY A 108 -1.138 -10.738 17.440 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -3.432 -10.877 15.544 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.885 -10.202 15.073 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.612 -13.343 15.821 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.213 -14.737 15.604 1.00 0.00 C ATOM 1649 C LYS A 109 -1.875 -14.998 14.129 1.00 0.00 C ATOM 1650 O LYS A 109 -1.551 -14.075 13.381 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.337 -15.680 16.064 1.00 0.00 C ATOM 1652 CG LYS A 109 -3.493 -15.607 17.590 1.00 0.00 C ATOM 1653 CD LYS A 109 -4.622 -16.549 18.029 1.00 0.00 C ATOM 1654 CE LYS A 109 -4.820 -16.459 19.543 1.00 0.00 C ATOM 1655 NZ LYS A 109 -6.002 -17.282 19.936 1.00 0.00 N ATOM 0 H LYS A 109 -3.516 -13.230 16.281 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.316 -14.929 16.192 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.274 -15.404 15.581 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.111 -16.703 15.762 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.559 -15.888 18.077 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.717 -14.585 17.896 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.547 -16.285 17.517 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.382 -17.574 17.746 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.928 -16.813 20.060 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.970 -15.421 19.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.139 -17.223 20.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.850 -16.924 19.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.841 -18.273 19.665 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.922 -16.271 13.722 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.593 -16.639 12.345 1.00 0.00 C ATOM 1671 C LYS A 110 -2.803 -16.469 11.418 1.00 0.00 C ATOM 1672 O LYS A 110 -3.907 -16.929 11.718 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.109 -18.098 12.299 1.00 0.00 C ATOM 1674 CG LYS A 110 0.215 -18.247 13.071 1.00 0.00 C ATOM 1675 CD LYS A 110 0.652 -19.721 13.050 1.00 0.00 C ATOM 1676 CE LYS A 110 1.954 -19.902 13.840 1.00 0.00 C ATOM 1677 NZ LYS A 110 2.354 -21.340 13.812 1.00 0.00 N ATOM 0 H LYS A 110 -2.182 -17.055 14.321 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.801 -15.975 11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.865 -18.753 12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.971 -18.410 11.264 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.985 -17.621 12.620 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.090 -17.907 14.099 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.131 -20.346 13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.794 -20.050 12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.743 -19.285 13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.817 -19.571 14.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.237 -21.465 14.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.604 -21.918 14.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.501 -21.640 12.827 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.574 -15.812 10.280 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.621 -15.581 9.291 1.00 0.00 C ATOM 1693 C ASN A 111 -3.212 -16.207 7.957 1.00 0.00 C ATOM 1694 O ASN A 111 -2.113 -15.952 7.464 1.00 0.00 O ATOM 1695 CB ASN A 111 -3.838 -14.076 9.094 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.041 -13.391 10.441 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -3.418 -12.366 10.716 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.882 -13.893 11.300 1.00 0.00 N ATOM 0 H ASN A 111 -1.665 -15.429 10.022 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.547 -16.035 9.645 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.979 -13.641 8.583 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.707 -13.907 8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.024 -13.436 12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.398 -14.743 11.072 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.097 -17.012 7.376 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.806 -17.652 6.097 1.00 0.00 C ATOM 1707 C ALA A 112 -4.975 -17.463 5.141 1.00 0.00 C ATOM 1708 O ALA A 112 -6.052 -18.023 5.353 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.539 -19.144 6.296 1.00 0.00 C ATOM 0 H ALA A 112 -5.013 -17.235 7.766 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.916 -17.188 5.672 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.324 -19.607 5.333 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.685 -19.275 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.418 -19.615 6.737 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.773 -16.656 4.100 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.850 -16.384 3.141 1.00 0.00 C ATOM 1717 C LYS A 113 -5.521 -16.857 1.739 1.00 0.00 C ATOM 1718 O LYS A 113 -4.387 -16.734 1.284 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.124 -14.887 3.051 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.177 -14.266 4.444 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.383 -12.756 4.294 1.00 0.00 C ATOM 1722 CE LYS A 113 -6.485 -12.109 5.672 1.00 0.00 C ATOM 1723 NZ LYS A 113 -5.187 -12.266 6.392 1.00 0.00 N ATOM 0 H LYS A 113 -3.891 -16.185 3.898 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.718 -16.929 3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.345 -14.404 2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.068 -14.715 2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.990 -14.704 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.253 -14.471 4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.553 -12.320 3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.289 -12.558 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.732 -11.052 5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.289 -12.572 6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.221 -11.739 7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.019 -13.273 6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.415 -11.895 5.801 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.555 -17.306 1.032 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.404 -17.691 -0.363 1.00 0.00 C ATOM 1739 C ILE A 114 -7.301 -16.786 -1.197 1.00 0.00 C ATOM 1740 O ILE A 114 -8.521 -16.939 -1.200 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.776 -19.158 -0.594 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.789 -20.048 0.177 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.682 -19.465 -2.097 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -6.233 -21.515 0.127 1.00 0.00 C ATOM 0 H ILE A 114 -7.500 -17.411 1.402 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.359 -17.580 -0.654 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.791 -19.350 -0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.791 -19.950 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.725 -19.717 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.945 -20.508 -2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.370 -18.820 -2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.664 -19.285 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.521 -22.130 0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.221 -21.612 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.273 -21.848 -0.910 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.686 -15.851 -1.913 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.421 -14.929 -2.757 1.00 0.00 C ATOM 1758 C LYS A 115 -7.235 -15.310 -4.204 1.00 0.00 C ATOM 1759 O LYS A 115 -6.106 -15.393 -4.695 1.00 0.00 O ATOM 1760 CB LYS A 115 -6.957 -13.476 -2.518 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.916 -12.685 -3.846 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.614 -11.208 -3.569 1.00 0.00 C ATOM 1763 CE LYS A 115 -6.577 -10.436 -4.895 1.00 0.00 C ATOM 1764 NZ LYS A 115 -6.270 -9.003 -4.629 1.00 0.00 N ATOM 0 H LYS A 115 -5.675 -15.715 -1.922 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.479 -14.989 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.633 -12.985 -1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.968 -13.476 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.154 -13.103 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.871 -12.778 -4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.375 -10.787 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.659 -11.112 -3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.823 -10.864 -5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.536 -10.524 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.010 -8.406 -5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.235 -8.840 -3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.350 -8.761 -5.049 1.00 0.00 H new ATOM 1778 N THR A 116 -8.343 -15.494 -4.897 1.00 0.00 N ATOM 1779 CA THR A 116 -8.275 -15.807 -6.312 1.00 0.00 C ATOM 1780 C THR A 116 -9.204 -14.886 -7.064 1.00 0.00 C ATOM 1781 O THR A 116 -10.424 -14.962 -6.920 1.00 0.00 O ATOM 1782 CB THR A 116 -8.633 -17.262 -6.589 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.838 -18.101 -5.763 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.341 -17.566 -8.060 1.00 0.00 C ATOM 0 H THR A 116 -9.286 -15.434 -4.512 1.00 0.00 H new ATOM 0 HA THR A 116 -7.249 -15.660 -6.649 1.00 0.00 H new ATOM 0 HB THR A 116 -9.687 -17.439 -6.377 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.064 -19.039 -5.935 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.592 -18.605 -8.274 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.939 -16.910 -8.693 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.283 -17.400 -8.263 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.610 -14.008 -7.855 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.365 -13.061 -8.623 1.00 0.00 C ATOM 1794 C GLY A 117 -9.176 -13.276 -10.095 1.00 0.00 C ATOM 1795 O GLY A 117 -8.051 -13.354 -10.590 1.00 0.00 O ATOM 0 H GLY A 117 -7.599 -13.940 -7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.422 -13.149 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.058 -12.049 -8.359 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.296 -13.345 -10.790 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.268 -13.512 -12.217 1.00 0.00 C ATOM 1801 C TYR A 118 -10.985 -12.351 -12.861 1.00 0.00 C ATOM 1802 O TYR A 118 -12.050 -11.912 -12.419 1.00 0.00 O ATOM 1803 CB TYR A 118 -10.886 -14.836 -12.650 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.068 -14.804 -14.148 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -9.956 -14.632 -14.983 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -12.347 -14.924 -14.702 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -10.124 -14.581 -16.369 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -12.512 -14.876 -16.090 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.401 -14.704 -16.923 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.568 -14.652 -18.292 1.00 0.00 O ATOM 0 H TYR A 118 -11.230 -13.287 -10.384 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.228 -13.531 -12.543 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.243 -15.668 -12.363 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.844 -14.988 -12.154 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.969 -14.539 -14.555 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -13.205 -15.053 -14.059 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.267 -14.447 -17.012 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.498 -14.972 -16.519 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.109 -15.415 -18.585 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.343 -11.829 -13.870 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.823 -10.675 -14.586 1.00 0.00 C ATOM 1822 C LYS A 119 -11.304 -11.063 -15.996 1.00 0.00 C ATOM 1823 O LYS A 119 -10.828 -12.041 -16.576 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.651 -9.704 -14.691 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.187 -9.256 -13.290 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.015 -8.276 -13.449 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.592 -7.698 -12.094 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.474 -6.734 -12.314 1.00 0.00 N ATOM 0 H LYS A 119 -9.460 -12.197 -14.224 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.669 -10.228 -14.063 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.824 -10.180 -15.218 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.945 -8.834 -15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.008 -8.779 -12.755 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.880 -10.119 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.170 -8.787 -13.910 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.302 -7.466 -14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.435 -7.197 -11.617 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.275 -8.498 -11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.086 -6.436 -11.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.726 -7.191 -12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.829 -5.901 -12.826 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.224 -10.268 -16.545 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.745 -10.497 -17.894 1.00 0.00 C ATOM 1844 C ARG A 120 -13.689 -9.348 -18.242 1.00 0.00 C ATOM 1845 O ARG A 120 -14.839 -9.326 -17.822 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.479 -11.863 -17.999 1.00 0.00 C ATOM 1847 CG ARG A 120 -13.923 -12.142 -19.461 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.653 -13.504 -19.535 1.00 0.00 C ATOM 1849 NE ARG A 120 -14.944 -13.890 -20.928 1.00 0.00 N ATOM 1850 CZ ARG A 120 -16.079 -13.533 -21.537 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.318 -13.929 -22.763 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -16.956 -12.799 -20.917 1.00 0.00 N ATOM 0 H ARG A 120 -12.625 -9.457 -16.074 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.916 -10.531 -18.601 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.821 -12.661 -17.656 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.350 -11.864 -17.344 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.582 -11.346 -19.809 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.055 -12.148 -20.120 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.039 -14.272 -19.065 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.584 -13.450 -18.970 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.260 -14.445 -21.442 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.638 -14.510 -23.253 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.184 -13.656 -23.227 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.780 -12.492 -19.960 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.820 -12.530 -21.388 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.183 -8.365 -18.981 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.985 -7.201 -19.364 1.00 0.00 C ATOM 1868 C GLU A 121 -14.897 -6.698 -18.219 1.00 0.00 C ATOM 1869 O GLU A 121 -15.899 -7.324 -17.875 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.818 -7.567 -20.597 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.884 -7.765 -21.800 1.00 0.00 C ATOM 1872 CD GLU A 121 -14.683 -8.239 -23.011 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -14.085 -8.403 -24.063 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -15.878 -8.430 -22.868 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.224 -8.348 -19.327 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.306 -6.379 -19.592 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.386 -8.478 -20.409 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.541 -6.779 -20.809 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.375 -6.830 -22.033 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.112 -8.495 -21.555 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.560 -5.517 -17.675 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.350 -4.871 -16.606 1.00 0.00 C ATOM 1883 C HIS A 122 -15.703 -5.799 -15.430 1.00 0.00 C ATOM 1884 O HIS A 122 -16.267 -5.318 -14.441 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.673 -4.309 -17.159 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.451 -3.189 -18.151 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -15.937 -1.953 -17.784 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.747 -3.084 -19.490 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.946 -1.166 -18.879 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.430 -1.808 -19.944 1.00 0.00 N ATOM 0 H HIS A 122 -13.738 -4.984 -17.959 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.700 -4.079 -16.233 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.233 -5.111 -17.639 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.284 -3.944 -16.333 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.163 -3.874 -20.098 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.604 -0.142 -18.892 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.543 -1.441 -20.889 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.423 -7.108 -15.529 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.769 -8.033 -14.436 1.00 0.00 C ATOM 1900 C ILE A 123 -14.545 -8.561 -13.687 1.00 0.00 C ATOM 1901 O ILE A 123 -13.799 -9.374 -14.228 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.492 -9.262 -14.987 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.835 -8.872 -15.609 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.719 -10.258 -13.839 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.423 -10.086 -16.344 1.00 0.00 C ATOM 0 H ILE A 123 -14.970 -7.543 -16.333 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.394 -7.454 -13.756 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.879 -9.718 -15.765 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.523 -8.532 -14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.701 -8.042 -16.303 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.234 -11.140 -14.219 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.758 -10.553 -13.418 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.326 -9.789 -13.065 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.380 -9.813 -16.789 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.736 -10.405 -17.128 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.571 -10.903 -15.637 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.396 -8.166 -12.416 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.313 -8.697 -11.579 1.00 0.00 C ATOM 1919 C ASN A 124 -13.944 -9.352 -10.353 1.00 0.00 C ATOM 1920 O ASN A 124 -14.675 -8.705 -9.602 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.317 -7.610 -11.178 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.459 -8.091 -10.009 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.584 -7.584 -8.895 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -10.586 -9.044 -10.200 1.00 0.00 N ATOM 0 H ASN A 124 -15.002 -7.491 -11.950 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.742 -9.433 -12.145 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.681 -7.357 -12.026 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.851 -6.702 -10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.007 -9.368 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -10.483 -9.464 -11.124 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.687 -10.647 -10.165 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.275 -11.385 -9.035 1.00 0.00 C ATOM 1933 C LEU A 125 -13.192 -12.012 -8.166 1.00 0.00 C ATOM 1934 O LEU A 125 -12.518 -12.908 -8.644 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.124 -12.543 -9.573 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.209 -12.049 -10.530 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.001 -13.256 -11.042 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.149 -11.103 -9.792 1.00 0.00 C ATOM 0 H LEU A 125 -13.084 -11.205 -10.769 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.866 -10.678 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.481 -13.257 -10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.586 -13.073 -8.740 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.752 -11.520 -11.366 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.779 -12.917 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.329 -13.937 -11.565 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.459 -13.774 -10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.922 -10.752 -10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.614 -11.629 -8.958 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.584 -10.251 -9.414 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.034 -11.604 -6.892 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.025 -12.213 -6.030 1.00 0.00 C ATOM 1952 C GLY A 126 -12.666 -13.008 -4.900 1.00 0.00 C ATOM 1953 O GLY A 126 -13.698 -12.613 -4.349 1.00 0.00 O ATOM 0 H GLY A 126 -13.585 -10.868 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.387 -12.869 -6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.384 -11.436 -5.613 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.017 -14.120 -4.551 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.487 -14.976 -3.470 1.00 0.00 C ATOM 1959 C CYS A 127 -11.387 -15.179 -2.432 1.00 0.00 C ATOM 1960 O CYS A 127 -10.438 -15.913 -2.678 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.922 -16.341 -4.010 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.917 -17.189 -2.758 1.00 0.00 S ATOM 0 H CYS A 127 -11.163 -14.446 -5.004 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.341 -14.485 -3.004 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.499 -16.216 -4.926 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.048 -16.940 -4.264 1.00 0.00 H new ATOM 0 HG CYS A 127 -14.291 -18.348 -3.213 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.507 -14.475 -1.316 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.522 -14.538 -0.241 1.00 0.00 C ATOM 1970 C ASP A 128 -11.035 -15.415 0.902 1.00 0.00 C ATOM 1971 O ASP A 128 -11.951 -15.020 1.626 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.251 -13.119 0.266 1.00 0.00 C ATOM 1973 CG ASP A 128 -8.954 -13.075 1.061 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -8.913 -12.358 2.048 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -8.018 -13.750 0.669 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.287 -13.845 -1.128 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.599 -14.977 -0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -10.191 -12.431 -0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.079 -12.786 0.891 1.00 0.00 H new ATOM 1980 N MET A 129 -10.437 -16.597 1.066 1.00 0.00 N ATOM 1981 CA MET A 129 -10.850 -17.501 2.137 1.00 0.00 C ATOM 1982 C MET A 129 -9.813 -17.520 3.245 1.00 0.00 C ATOM 1983 O MET A 129 -8.723 -18.076 3.081 1.00 0.00 O ATOM 1984 CB MET A 129 -11.055 -18.932 1.620 1.00 0.00 C ATOM 1985 CG MET A 129 -12.281 -18.996 0.704 1.00 0.00 C ATOM 1986 SD MET A 129 -12.520 -20.703 0.132 1.00 0.00 S ATOM 1987 CE MET A 129 -13.057 -21.427 1.706 1.00 0.00 C ATOM 0 H MET A 129 -9.678 -16.945 0.481 1.00 0.00 H new ATOM 0 HA MET A 129 -11.799 -17.130 2.524 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.169 -19.260 1.076 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.184 -19.614 2.460 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.166 -18.653 1.239 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.146 -18.331 -0.149 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.983 -21.982 1.554 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.286 -22.102 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.225 -20.633 2.433 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.144 -16.875 4.355 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.239 -16.789 5.492 1.00 0.00 C ATOM 1999 C ASP A 130 -9.401 -18.007 6.401 1.00 0.00 C ATOM 2000 O ASP A 130 -10.398 -18.122 7.108 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.555 -15.520 6.276 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.437 -15.209 7.262 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.670 -16.104 7.564 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.364 -14.071 7.700 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.037 -16.402 4.492 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.211 -16.763 5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.685 -14.684 5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.497 -15.641 6.811 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.414 -18.906 6.389 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.475 -20.101 7.230 1.00 0.00 C ATOM 2011 C PHE A 131 -7.895 -19.818 8.610 1.00 0.00 C ATOM 2012 O PHE A 131 -6.714 -20.071 8.859 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.689 -21.260 6.604 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.392 -21.802 5.379 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -9.380 -22.788 5.512 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.037 -21.337 4.108 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -10.012 -23.306 4.372 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.671 -21.853 2.969 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.657 -22.837 3.102 1.00 0.00 C ATOM 0 H PHE A 131 -7.575 -18.831 5.814 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.525 -20.379 7.317 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.690 -20.920 6.332 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.566 -22.057 7.338 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -9.654 -23.149 6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -7.274 -20.580 4.004 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -10.772 -24.066 4.474 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -8.398 -21.491 1.989 1.00 0.00 H new ATOM 0 HZ PHE A 131 -10.144 -23.235 2.224 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.732 -19.304 9.498 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.315 -18.998 10.863 1.00 0.00 C ATOM 2031 C ASP A 132 -9.239 -19.734 11.827 1.00 0.00 C ATOM 2032 O ASP A 132 -10.258 -20.283 11.401 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.369 -17.482 11.090 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.674 -17.107 12.392 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -7.910 -16.007 12.870 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -6.911 -17.916 12.891 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.709 -19.088 9.299 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.290 -19.325 11.034 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.892 -16.967 10.256 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.407 -17.150 11.117 1.00 0.00 H new ATOM 2041 N ILE A 133 -8.902 -19.779 13.108 1.00 0.00 N ATOM 2042 CA ILE A 133 -9.752 -20.495 14.058 1.00 0.00 C ATOM 2043 C ILE A 133 -11.132 -19.841 14.113 1.00 0.00 C ATOM 2044 O ILE A 133 -12.152 -20.534 14.078 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.041 -20.610 15.422 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -7.865 -21.577 15.225 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -9.976 -21.170 16.505 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -6.973 -21.612 16.466 1.00 0.00 C ATOM 0 H ILE A 133 -8.071 -19.343 13.509 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.921 -21.520 13.729 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.716 -19.623 15.752 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.243 -22.578 15.016 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.278 -21.270 14.359 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.439 -21.236 17.451 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.835 -20.509 16.621 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.318 -22.163 16.212 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.147 -22.304 16.301 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.577 -20.615 16.658 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.557 -21.942 17.325 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.176 -18.513 14.110 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.460 -17.831 14.056 1.00 0.00 C ATOM 2062 C ALA A 134 -13.004 -18.036 12.646 1.00 0.00 C ATOM 2063 O ALA A 134 -14.213 -18.179 12.438 1.00 0.00 O ATOM 2064 CB ALA A 134 -12.323 -16.340 14.385 1.00 0.00 C ATOM 0 H ALA A 134 -10.360 -17.902 14.143 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.142 -18.240 14.802 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.303 -15.865 14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -11.915 -16.225 15.389 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.654 -15.869 13.665 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.071 -18.117 11.692 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.419 -18.395 10.296 1.00 0.00 C ATOM 2072 C GLY A 135 -12.837 -19.856 10.236 1.00 0.00 C ATOM 2073 O GLY A 135 -12.883 -20.497 11.285 1.00 0.00 O ATOM 0 H GLY A 135 -11.073 -17.994 11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.229 -17.746 9.962 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.569 -18.208 9.640 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.120 -20.444 9.100 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.114 -19.816 7.727 1.00 0.00 C ATOM 2079 C PRO A 136 -13.963 -18.556 7.575 1.00 0.00 C ATOM 2080 O PRO A 136 -15.182 -18.605 7.747 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.759 -20.902 6.861 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.451 -22.184 7.539 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.458 -21.877 9.027 1.00 0.00 C ATOM 0 HA PRO A 136 -12.100 -19.506 7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.835 -20.750 6.778 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.356 -20.887 5.848 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -14.192 -22.944 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.482 -22.570 7.224 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.432 -22.080 9.471 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.730 -22.486 9.563 1.00 0.00 H new ATOM 2091 N SER A 137 -13.354 -17.459 7.118 1.00 0.00 N ATOM 2092 CA SER A 137 -14.110 -16.258 6.799 1.00 0.00 C ATOM 2093 C SER A 137 -14.017 -16.052 5.301 1.00 0.00 C ATOM 2094 O SER A 137 -12.914 -16.029 4.747 1.00 0.00 O ATOM 2095 CB SER A 137 -13.609 -15.038 7.562 1.00 0.00 C ATOM 2096 OG SER A 137 -13.893 -15.225 8.939 1.00 0.00 O ATOM 0 H SER A 137 -12.349 -17.383 6.964 1.00 0.00 H new ATOM 0 HA SER A 137 -15.148 -16.385 7.106 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.537 -14.909 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.095 -14.134 7.194 1.00 0.00 H new ATOM 0 HG SER A 137 -13.576 -14.449 9.447 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.144 -15.932 4.636 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.128 -15.765 3.195 1.00 0.00 C ATOM 2104 C ILE A 138 -15.335 -14.299 2.825 1.00 0.00 C ATOM 2105 O ILE A 138 -16.451 -13.790 2.883 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.233 -16.647 2.608 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.956 -18.098 3.018 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.256 -16.542 1.079 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.139 -18.986 2.636 1.00 0.00 C ATOM 0 H ILE A 138 -16.072 -15.946 5.059 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.163 -16.064 2.787 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.201 -16.318 2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.050 -18.456 2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.781 -18.154 4.093 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.049 -17.177 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.440 -15.508 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.296 -16.867 0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.932 -20.015 2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.037 -18.636 3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.294 -18.942 1.558 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.244 -13.632 2.430 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.333 -12.232 2.033 1.00 0.00 C ATOM 2123 C ARG A 139 -14.204 -12.142 0.516 1.00 0.00 C ATOM 2124 O ARG A 139 -13.108 -12.235 -0.034 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.223 -11.397 2.710 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.479 -11.278 4.218 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.314 -10.526 4.880 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.281 -9.137 4.423 1.00 0.00 N ATOM 2129 CZ ARG A 139 -11.266 -8.326 4.716 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -11.280 -7.091 4.293 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -10.259 -8.757 5.423 1.00 0.00 N ATOM 0 H ARG A 139 -13.308 -14.034 2.379 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.295 -11.830 2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.253 -11.863 2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.184 -10.404 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.415 -10.750 4.398 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.583 -12.269 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.422 -10.557 5.964 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.371 -11.018 4.639 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.056 -8.780 3.865 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.066 -6.750 3.740 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.504 -6.467 4.515 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.245 -9.721 5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.485 -8.130 5.643 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.338 -11.961 -0.156 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.344 -11.869 -1.620 1.00 0.00 C ATOM 2147 C GLY A 140 -15.503 -10.423 -2.032 1.00 0.00 C ATOM 2148 O GLY A 140 -16.006 -9.645 -1.246 1.00 0.00 O ATOM 0 H GLY A 140 -16.256 -11.876 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.416 -12.274 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.158 -12.467 -2.030 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.098 -10.081 -3.258 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.238 -8.731 -3.772 1.00 0.00 C ATOM 2154 C ALA A 141 -15.760 -8.787 -5.206 1.00 0.00 C ATOM 2155 O ALA A 141 -15.091 -9.341 -6.091 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.893 -7.999 -3.725 1.00 0.00 C ATOM 0 H ALA A 141 -14.667 -10.734 -3.913 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.947 -8.183 -3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.015 -6.988 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.541 -7.951 -2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.165 -8.536 -4.333 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.925 -8.221 -5.449 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.497 -8.225 -6.795 1.00 0.00 C ATOM 2164 C LEU A 142 -17.294 -6.870 -7.425 1.00 0.00 C ATOM 2165 O LEU A 142 -17.989 -5.951 -7.041 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.018 -8.488 -6.732 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.331 -9.741 -5.900 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -20.851 -9.900 -5.773 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -18.775 -10.977 -6.597 1.00 0.00 C ATOM 0 H LEU A 142 -17.496 -7.754 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.007 -9.006 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.521 -7.624 -6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.411 -8.611 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.877 -9.634 -4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.076 -10.789 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.269 -9.022 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.290 -10.003 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.000 -11.862 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.232 -11.076 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.695 -10.878 -6.706 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.381 -6.743 -8.387 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.171 -5.443 -9.031 1.00 0.00 C ATOM 2183 C VAL A 143 -16.770 -5.472 -10.431 1.00 0.00 C ATOM 2184 O VAL A 143 -16.499 -6.366 -11.236 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.678 -5.063 -9.045 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.397 -3.952 -10.067 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.276 -4.544 -7.661 1.00 0.00 C ATOM 0 H VAL A 143 -15.789 -7.499 -8.732 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.679 -4.668 -8.457 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.107 -5.952 -9.314 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.335 -3.705 -10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.678 -4.294 -11.063 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.978 -3.066 -9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.220 -4.274 -7.666 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.874 -3.667 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.448 -5.322 -6.917 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.595 -4.474 -10.686 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.288 -4.333 -11.961 1.00 0.00 C ATOM 2199 C LEU A 144 -17.932 -2.994 -12.586 1.00 0.00 C ATOM 2200 O LEU A 144 -17.818 -1.995 -11.870 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.803 -4.409 -11.725 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.177 -5.767 -11.116 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.674 -5.788 -10.799 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.857 -6.891 -12.104 1.00 0.00 C ATOM 0 H LEU A 144 -17.807 -3.735 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.985 -5.135 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.115 -3.605 -11.059 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.333 -4.266 -12.667 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.602 -5.917 -10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.941 -6.752 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.907 -4.995 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.242 -5.632 -11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.126 -7.851 -11.663 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.426 -6.742 -13.022 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.791 -6.882 -12.332 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.750 -2.950 -13.909 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.405 -1.684 -14.562 1.00 0.00 C ATOM 2218 C GLY A 145 -18.587 -1.092 -15.338 1.00 0.00 C ATOM 2219 O GLY A 145 -19.436 -1.833 -15.837 1.00 0.00 O ATOM 0 H GLY A 145 -17.833 -3.752 -14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.071 -0.969 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.569 -1.844 -15.243 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.629 0.241 -15.473 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.690 0.871 -16.231 1.00 0.00 C ATOM 2225 C TYR A 146 -19.132 2.119 -16.923 1.00 0.00 C ATOM 2226 O TYR A 146 -19.370 3.231 -16.492 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.880 1.226 -15.317 1.00 0.00 C ATOM 2228 CG TYR A 146 -22.051 0.296 -15.588 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -22.920 0.549 -16.658 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.271 -0.816 -14.760 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -24.004 -0.308 -16.901 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.354 -1.669 -15.004 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.219 -1.415 -16.075 1.00 0.00 C ATOM 2234 OH TYR A 146 -25.286 -2.260 -16.314 1.00 0.00 O ATOM 0 H TYR A 146 -17.948 0.884 -15.070 1.00 0.00 H new ATOM 0 HA TYR A 146 -20.060 0.178 -16.987 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.580 1.149 -14.272 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -21.181 2.260 -15.486 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.755 1.405 -17.296 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.604 -1.014 -13.934 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.672 -0.112 -17.726 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -23.522 -2.524 -14.365 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.289 -2.979 -15.648 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.360 1.902 -17.989 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.748 2.997 -18.764 1.00 0.00 C ATOM 2246 C GLU A 147 -16.856 3.919 -17.931 1.00 0.00 C ATOM 2247 O GLU A 147 -16.765 5.113 -18.221 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.843 3.840 -19.402 1.00 0.00 C ATOM 2249 CG GLU A 147 -19.574 2.998 -20.444 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.741 3.785 -21.022 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -21.474 3.218 -21.817 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.888 4.942 -20.665 1.00 0.00 O1- ATOM 0 H GLU A 147 -18.139 0.971 -18.342 1.00 0.00 H new ATOM 0 HA GLU A 147 -17.114 2.521 -19.512 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.542 4.188 -18.641 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -18.413 4.726 -19.868 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.887 2.713 -21.241 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.936 2.076 -19.990 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.196 3.379 -16.920 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.319 4.186 -16.083 1.00 0.00 C ATOM 2261 C GLY A 148 -15.696 4.049 -14.624 1.00 0.00 C ATOM 2262 O GLY A 148 -14.916 4.406 -13.739 1.00 0.00 O ATOM 0 H GLY A 148 -16.248 2.394 -16.659 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.284 3.876 -16.227 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.383 5.232 -16.383 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.899 3.560 -14.368 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.351 3.436 -13.005 1.00 0.00 C ATOM 2268 C TRP A 149 -16.996 2.074 -12.486 1.00 0.00 C ATOM 2269 O TRP A 149 -17.196 1.085 -13.174 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.856 3.626 -12.934 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.274 4.811 -13.754 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.815 5.143 -14.991 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.231 5.842 -13.405 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.460 6.244 -15.430 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -20.330 6.741 -14.489 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -21.020 6.073 -12.271 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -21.182 7.835 -14.451 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.878 7.178 -12.223 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.959 8.058 -13.312 1.00 0.00 C ATOM 0 H TRP A 149 -17.564 3.250 -15.076 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.867 4.201 -12.398 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.359 2.730 -13.296 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.162 3.767 -11.898 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.052 4.608 -15.537 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.319 6.658 -16.351 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.966 5.396 -11.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -21.244 8.508 -15.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -22.480 7.354 -11.344 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -22.623 8.909 -13.270 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.463 2.024 -11.282 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.071 0.783 -10.658 1.00 0.00 C ATOM 2292 C LEU A 150 -16.844 0.652 -9.342 1.00 0.00 C ATOM 2293 O LEU A 150 -16.602 1.445 -8.431 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.575 0.833 -10.277 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.602 1.087 -11.459 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -14.055 0.418 -12.761 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.429 2.594 -11.687 1.00 0.00 C ATOM 0 H LEU A 150 -16.290 2.849 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.267 -0.040 -11.345 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.431 1.617 -9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.306 -0.110 -9.801 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.649 0.637 -11.180 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.334 0.632 -13.550 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.121 -0.660 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.033 0.805 -13.048 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.744 2.760 -12.519 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.396 3.040 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.024 3.054 -10.786 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.719 -0.341 -9.207 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.434 -0.526 -7.937 1.00 0.00 C ATOM 2311 C ALA A 151 -18.134 -1.921 -7.430 1.00 0.00 C ATOM 2312 O ALA A 151 -18.034 -2.843 -8.242 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.949 -0.334 -8.089 1.00 0.00 C ATOM 0 H ALA A 151 -17.950 -1.016 -9.936 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.093 0.229 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.433 -0.481 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.154 0.675 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.338 -1.059 -8.804 1.00 0.00 H new ATOM 2319 N GLY A 152 -17.941 -2.090 -6.115 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.594 -3.412 -5.598 1.00 0.00 C ATOM 2321 C GLY A 152 -18.488 -3.866 -4.454 1.00 0.00 C ATOM 2322 O GLY A 152 -19.000 -3.037 -3.697 1.00 0.00 O ATOM 0 H GLY A 152 -18.017 -1.353 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.656 -4.139 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.558 -3.401 -5.258 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.649 -5.190 -4.313 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.456 -5.731 -3.231 1.00 0.00 C ATOM 2328 C TYR A 153 -18.621 -6.748 -2.506 1.00 0.00 C ATOM 2329 O TYR A 153 -18.255 -7.772 -3.093 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.725 -6.402 -3.768 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.724 -6.547 -2.642 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.104 -7.819 -2.185 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.261 -5.402 -2.046 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.020 -7.936 -1.132 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.177 -5.521 -0.996 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.555 -6.788 -0.538 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.455 -6.902 0.501 1.00 0.00 O ATOM 0 H TYR A 153 -18.235 -5.889 -4.929 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.763 -4.924 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.152 -5.807 -4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.485 -7.380 -4.186 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.691 -8.705 -2.644 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -21.968 -4.424 -2.397 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -23.314 -8.913 -0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.593 -4.635 -0.539 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.726 -6.008 0.798 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.289 -6.488 -1.245 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.465 -7.407 -0.500 1.00 0.00 C ATOM 2349 C GLN A 154 -18.267 -8.068 0.600 1.00 0.00 C ATOM 2350 O GLN A 154 -18.792 -7.383 1.463 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.302 -6.620 0.116 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.290 -7.551 0.782 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.943 -7.008 2.165 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -13.817 -6.562 2.397 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -15.850 -7.010 3.101 1.00 0.00 N ATOM 0 H GLN A 154 -18.579 -5.656 -0.731 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.091 -8.184 -1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.806 -6.035 -0.658 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.688 -5.914 0.851 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.703 -8.556 0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.390 -7.626 0.171 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -16.781 -7.379 2.908 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.629 -6.642 4.026 1.00 0.00 H new ATOM 2364 N MET A 155 -18.379 -9.395 0.558 1.00 0.00 N ATOM 2365 CA MET A 155 -19.151 -10.122 1.575 1.00 0.00 C ATOM 2366 C MET A 155 -18.246 -10.949 2.492 1.00 0.00 C ATOM 2367 O MET A 155 -17.541 -11.840 2.031 1.00 0.00 O ATOM 2368 CB MET A 155 -20.166 -11.075 0.922 1.00 0.00 C ATOM 2369 CG MET A 155 -21.272 -10.285 0.212 1.00 0.00 C ATOM 2370 SD MET A 155 -22.541 -11.438 -0.394 1.00 0.00 S ATOM 2371 CE MET A 155 -21.608 -12.165 -1.766 1.00 0.00 C ATOM 0 H MET A 155 -17.953 -9.985 -0.157 1.00 0.00 H new ATOM 0 HA MET A 155 -19.670 -9.366 2.164 1.00 0.00 H new ATOM 0 HB2 MET A 155 -19.657 -11.721 0.207 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.605 -11.723 1.681 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.717 -9.564 0.898 1.00 0.00 H new ATOM 0 HG3 MET A 155 -20.853 -9.718 -0.619 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.298 -12.639 -2.464 1.00 0.00 H new ATOM 0 HE2 MET A 155 -21.050 -11.383 -2.281 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.914 -12.911 -1.379 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.319 -10.671 3.794 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.546 -11.408 4.783 1.00 0.00 C ATOM 2383 C ASN A 156 -18.458 -12.413 5.474 1.00 0.00 C ATOM 2384 O ASN A 156 -19.412 -12.035 6.155 1.00 0.00 O ATOM 2385 CB ASN A 156 -16.938 -10.460 5.829 1.00 0.00 C ATOM 2386 CG ASN A 156 -15.816 -11.173 6.583 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.701 -12.396 6.513 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -14.981 -10.479 7.309 1.00 0.00 N ATOM 0 H ASN A 156 -18.909 -9.937 4.185 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.729 -11.923 4.277 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.550 -9.566 5.341 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -17.708 -10.133 6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.234 -10.951 7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.076 -9.465 7.367 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.158 -13.685 5.284 1.00 0.00 N ATOM 2396 CA PHE A 157 -18.957 -14.744 5.881 1.00 0.00 C ATOM 2397 C PHE A 157 -18.209 -15.410 7.036 1.00 0.00 C ATOM 2398 O PHE A 157 -17.409 -16.313 6.819 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.299 -15.791 4.811 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.688 -16.355 5.045 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.721 -16.055 4.143 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -20.945 -17.185 6.145 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -23.003 -16.581 4.343 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.230 -17.708 6.344 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.258 -17.406 5.443 1.00 0.00 C ATOM 0 H PHE A 157 -17.370 -14.011 4.724 1.00 0.00 H new ATOM 0 HA PHE A 157 -19.874 -14.306 6.276 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.246 -15.339 3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.565 -16.596 4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.526 -15.417 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.152 -17.422 6.839 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.796 -16.349 3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.427 -18.345 7.194 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.248 -17.810 5.597 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.481 -14.961 8.256 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.842 -15.553 9.432 1.00 0.00 C ATOM 2417 C GLU A 158 -18.497 -16.914 9.690 1.00 0.00 C ATOM 2418 O GLU A 158 -19.577 -16.984 10.268 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.021 -14.630 10.648 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.283 -15.203 11.863 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.446 -14.266 13.058 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -18.262 -13.365 12.972 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -16.755 -14.469 14.044 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.130 -14.200 8.459 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.773 -15.680 9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.639 -13.635 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.081 -14.519 10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.677 -16.190 12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.226 -15.330 11.631 1.00 0.00 H new ATOM 2430 N THR A 159 -17.868 -17.980 9.192 1.00 0.00 N ATOM 2431 CA THR A 159 -18.434 -19.330 9.302 1.00 0.00 C ATOM 2432 C THR A 159 -18.503 -19.866 10.737 1.00 0.00 C ATOM 2433 O THR A 159 -19.397 -20.651 11.054 1.00 0.00 O ATOM 2434 CB THR A 159 -17.643 -20.296 8.420 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.282 -20.323 8.834 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.743 -19.830 6.962 1.00 0.00 C ATOM 0 H THR A 159 -16.970 -17.938 8.710 1.00 0.00 H new ATOM 0 HA THR A 159 -19.466 -19.256 8.960 1.00 0.00 H new ATOM 0 HB THR A 159 -18.053 -21.302 8.511 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.823 -19.523 8.502 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.182 -20.512 6.323 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.788 -19.821 6.654 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.330 -18.826 6.872 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.577 -19.471 11.607 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.610 -19.972 12.983 1.00 0.00 C ATOM 2446 C ALA A 160 -18.921 -19.568 13.653 1.00 0.00 C ATOM 2447 O ALA A 160 -19.544 -20.366 14.354 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.422 -19.428 13.780 1.00 0.00 C ATOM 0 H ALA A 160 -16.816 -18.826 11.396 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.542 -21.060 12.960 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.462 -19.810 14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.492 -19.747 13.310 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.465 -18.339 13.799 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.349 -18.339 13.392 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.610 -17.840 13.928 1.00 0.00 C ATOM 2456 C LYS A 161 -21.664 -17.898 12.826 1.00 0.00 C ATOM 2457 O LYS A 161 -22.854 -17.696 13.065 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.465 -16.381 14.386 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.500 -16.266 15.574 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.391 -14.789 15.985 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.435 -14.642 17.172 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.348 -13.202 17.562 1.00 0.00 N ATOM 0 H LYS A 161 -18.842 -17.670 12.813 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.899 -18.454 14.781 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.102 -15.772 13.559 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.441 -15.987 14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.859 -16.865 16.411 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.519 -16.655 15.302 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.033 -14.195 15.144 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.375 -14.404 16.251 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.788 -15.238 18.014 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.447 -15.019 16.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.699 -13.099 18.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.993 -12.646 16.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.292 -12.858 17.831 1.00 0.00 H new ATOM 2476 N SER A 162 -21.183 -18.140 11.604 1.00 0.00 N ATOM 2477 CA SER A 162 -22.041 -18.186 10.422 1.00 0.00 C ATOM 2478 C SER A 162 -22.843 -16.894 10.334 1.00 0.00 C ATOM 2479 O SER A 162 -24.073 -16.903 10.331 1.00 0.00 O ATOM 2480 CB SER A 162 -22.974 -19.400 10.449 1.00 0.00 C ATOM 2481 OG SER A 162 -22.246 -20.545 10.884 1.00 0.00 O ATOM 0 H SER A 162 -20.196 -18.308 11.409 1.00 0.00 H new ATOM 0 HA SER A 162 -21.410 -18.286 9.539 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.813 -19.213 11.119 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.390 -19.575 9.457 1.00 0.00 H new ATOM 0 HG SER A 162 -21.289 -20.404 10.725 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.112 -15.782 10.276 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.733 -14.465 10.204 1.00 0.00 C ATOM 2489 C ARG A 163 -22.197 -13.645 9.032 1.00 0.00 C ATOM 2490 O ARG A 163 -20.985 -13.489 8.862 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.449 -13.681 11.492 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.146 -14.336 12.686 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.751 -13.595 13.970 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.237 -12.216 13.932 1.00 0.00 N ATOM 2495 CZ ARG A 163 -22.906 -11.340 14.875 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -23.358 -10.117 14.814 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -22.134 -11.698 15.861 1.00 0.00 N ATOM 0 H ARG A 163 -21.092 -15.769 10.278 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.803 -14.626 10.069 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.374 -13.639 11.669 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.794 -12.653 11.382 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.227 -14.306 12.553 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -22.863 -15.386 12.756 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.165 -14.110 14.837 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -21.667 -13.602 14.083 1.00 0.00 H new ATOM 0 HE ARG A 163 -23.842 -11.921 13.166 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -23.964 -9.835 14.044 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.105 -9.443 15.537 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.781 -12.654 15.911 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -21.882 -11.023 16.583 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.118 -13.062 8.278 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.769 -12.180 7.184 1.00 0.00 C ATOM 2513 C VAL A 164 -23.048 -10.775 7.685 1.00 0.00 C ATOM 2514 O VAL A 164 -24.202 -10.355 7.769 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.624 -12.489 5.945 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.267 -11.527 4.808 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.367 -13.925 5.481 1.00 0.00 C ATOM 0 H VAL A 164 -24.121 -13.189 8.410 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.727 -12.303 6.887 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.675 -12.369 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.878 -11.754 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.455 -10.502 5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.213 -11.640 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.976 -14.138 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.313 -14.043 5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.629 -14.618 6.281 1.00 0.00 H new ATOM 2527 N THR A 165 -21.999 -10.077 8.058 1.00 0.00 N ATOM 2528 CA THR A 165 -22.147 -8.728 8.608 1.00 0.00 C ATOM 2529 C THR A 165 -21.176 -7.771 7.956 1.00 0.00 C ATOM 2530 O THR A 165 -21.558 -6.760 7.366 1.00 0.00 O ATOM 2531 CB THR A 165 -21.838 -8.754 10.110 1.00 0.00 C ATOM 2532 OG1 THR A 165 -20.664 -9.525 10.326 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.002 -9.374 10.884 1.00 0.00 C ATOM 0 H THR A 165 -21.036 -10.409 7.995 1.00 0.00 H new ATOM 0 HA THR A 165 -23.169 -8.398 8.422 1.00 0.00 H new ATOM 0 HB THR A 165 -21.688 -7.733 10.462 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.458 -9.546 11.284 1.00 0.00 H new ATOM 0 HG21 THR A 165 -22.767 -9.385 11.948 1.00 0.00 H new ATOM 0 HG22 THR A 165 -23.904 -8.785 10.718 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.166 -10.395 10.538 1.00 0.00 H new ATOM 2541 N GLN A 166 -19.914 -8.110 8.104 1.00 0.00 N ATOM 2542 CA GLN A 166 -18.845 -7.294 7.558 1.00 0.00 C ATOM 2543 C GLN A 166 -18.884 -7.299 6.032 1.00 0.00 C ATOM 2544 O GLN A 166 -18.540 -8.294 5.393 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.507 -7.850 8.027 1.00 0.00 C ATOM 2546 CG GLN A 166 -16.895 -6.952 9.103 1.00 0.00 C ATOM 2547 CD GLN A 166 -15.604 -7.591 9.604 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.228 -8.666 9.137 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -14.902 -7.002 10.529 1.00 0.00 N ATOM 0 H GLN A 166 -19.600 -8.945 8.598 1.00 0.00 H new ATOM 0 HA GLN A 166 -18.973 -6.269 7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.644 -8.857 8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.824 -7.929 7.181 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -16.692 -5.961 8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -17.595 -6.821 9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.213 -6.111 10.916 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.041 -7.431 10.867 1.00 0.00 H new ATOM 2558 N SER A 167 -19.279 -6.173 5.457 1.00 0.00 N ATOM 2559 CA SER A 167 -19.332 -6.041 4.011 1.00 0.00 C ATOM 2560 C SER A 167 -18.895 -4.634 3.608 1.00 0.00 C ATOM 2561 O SER A 167 -19.041 -3.695 4.397 1.00 0.00 O ATOM 2562 CB SER A 167 -20.739 -6.344 3.485 1.00 0.00 C ATOM 2563 OG SER A 167 -21.689 -5.569 4.205 1.00 0.00 O ATOM 0 H SER A 167 -19.567 -5.339 5.970 1.00 0.00 H new ATOM 0 HA SER A 167 -18.650 -6.766 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.798 -6.116 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.960 -7.406 3.596 1.00 0.00 H new ATOM 0 HG SER A 167 -22.589 -5.760 3.869 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.325 -4.489 2.409 1.00 0.00 N ATOM 2570 CA ASN A 168 -17.855 -3.170 1.973 1.00 0.00 C ATOM 2571 C ASN A 168 -18.402 -2.777 0.594 1.00 0.00 C ATOM 2572 O ASN A 168 -18.395 -3.577 -0.342 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.324 -3.148 1.951 1.00 0.00 C ATOM 2574 CG ASN A 168 -15.781 -3.611 3.301 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -14.832 -4.506 3.345 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 -16.236 -3.148 4.345 1.00 0.00 N flip ATOM 0 H ASN A 168 -18.180 -5.244 1.739 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.230 -2.439 2.689 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.953 -3.797 1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.969 -2.141 1.732 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -16.978 -2.448 4.312 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.872 -3.463 5.244 1.00 0.00 H new ATOM 2583 N PHE A 169 -18.848 -1.519 0.483 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.373 -0.986 -0.775 1.00 0.00 C ATOM 2585 C PHE A 169 -18.325 -0.097 -1.437 1.00 0.00 C ATOM 2586 O PHE A 169 -18.042 0.991 -0.938 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.586 -0.071 -0.542 1.00 0.00 C ATOM 2588 CG PHE A 169 -21.829 -0.811 -0.099 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.729 -1.311 -1.050 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.112 -0.938 1.265 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.911 -1.938 -0.634 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.286 -1.574 1.680 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.187 -2.070 0.733 1.00 0.00 C ATOM 0 H PHE A 169 -18.854 -0.851 1.254 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.645 -1.847 -1.386 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.329 0.674 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -20.804 0.470 -1.463 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.511 -1.213 -2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -21.423 -0.545 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.608 -2.319 -1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -23.497 -1.682 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.096 -2.555 1.056 1.00 0.00 H new ATOM 2603 N ALA A 170 -17.777 -0.525 -2.559 1.00 0.00 N ATOM 2604 CA ALA A 170 -16.790 0.296 -3.257 1.00 0.00 C ATOM 2605 C ALA A 170 -17.479 1.170 -4.281 1.00 0.00 C ATOM 2606 O ALA A 170 -18.241 0.661 -5.085 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.779 -0.578 -3.978 1.00 0.00 C ATOM 0 H ALA A 170 -17.989 -1.418 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.279 0.911 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.053 0.053 -4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.263 -1.210 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.294 -1.205 -4.706 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.154 2.457 -4.290 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.715 3.365 -5.281 1.00 0.00 C ATOM 2615 C VAL A 171 -16.582 4.192 -5.890 1.00 0.00 C ATOM 2616 O VAL A 171 -15.920 4.977 -5.194 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.798 4.258 -4.653 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.422 5.167 -5.721 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -19.902 3.374 -4.068 1.00 0.00 C ATOM 0 H VAL A 171 -16.511 2.892 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.199 2.794 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.341 4.869 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.187 5.794 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.649 5.799 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.874 4.555 -6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.673 4.002 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.342 2.769 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.479 2.721 -3.305 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.321 3.956 -7.178 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.245 4.636 -7.851 1.00 0.00 C ATOM 2631 C GLY A 172 -15.667 5.267 -9.166 1.00 0.00 C ATOM 2632 O GLY A 172 -16.586 4.807 -9.844 1.00 0.00 O ATOM 0 H GLY A 172 -16.844 3.302 -7.760 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.846 5.410 -7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.437 3.929 -8.037 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.941 6.319 -9.520 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.171 7.037 -10.759 1.00 0.00 C ATOM 2638 C TYR A 173 -13.837 7.206 -11.458 1.00 0.00 C ATOM 2639 O TYR A 173 -12.848 7.591 -10.833 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.794 8.394 -10.455 1.00 0.00 C ATOM 2641 CG TYR A 173 -17.066 8.182 -9.674 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -17.052 8.279 -8.276 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -18.257 7.877 -10.341 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -18.229 8.072 -7.548 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -19.434 7.672 -9.613 1.00 0.00 C ATOM 2646 CZ TYR A 173 -19.420 7.770 -8.217 1.00 0.00 C ATOM 2647 OH TYR A 173 -20.582 7.565 -7.500 1.00 0.00 O ATOM 0 H TYR A 173 -14.179 6.695 -8.956 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.856 6.486 -11.403 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -15.099 9.009 -9.884 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.005 8.928 -11.381 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -16.133 8.514 -7.760 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -18.268 7.800 -11.418 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -18.218 8.145 -6.471 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -20.354 7.438 -10.129 1.00 0.00 H new ATOM 0 HH TYR A 173 -21.317 7.366 -8.117 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.786 6.856 -12.730 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.537 6.906 -13.474 1.00 0.00 C ATOM 2659 C LYS A 174 -12.408 8.131 -14.370 1.00 0.00 C ATOM 2660 O LYS A 174 -13.371 8.611 -14.971 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.430 5.638 -14.309 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.102 5.572 -15.060 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.057 4.217 -15.763 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.756 4.037 -16.536 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.765 2.681 -17.154 1.00 0.00 N ATOM 0 H LYS A 174 -14.590 6.535 -13.269 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.724 6.979 -12.752 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.527 4.766 -13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.254 5.600 -15.021 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.026 6.385 -15.783 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.263 5.678 -14.372 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.158 3.420 -15.027 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.903 4.131 -16.445 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.661 4.804 -17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.900 4.145 -15.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.916 2.562 -17.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.772 1.959 -16.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.614 2.575 -17.745 1.00 0.00 H new ATOM 2679 N THR A 175 -11.165 8.562 -14.484 1.00 0.00 N ATOM 2680 CA THR A 175 -10.792 9.669 -15.341 1.00 0.00 C ATOM 2681 C THR A 175 -9.643 9.166 -16.221 1.00 0.00 C ATOM 2682 O THR A 175 -8.862 8.322 -15.782 1.00 0.00 O ATOM 2683 CB THR A 175 -10.379 10.883 -14.497 1.00 0.00 C ATOM 2684 OG1 THR A 175 -9.123 10.639 -13.910 1.00 0.00 O ATOM 2685 CG2 THR A 175 -11.410 11.119 -13.387 1.00 0.00 C ATOM 0 H THR A 175 -10.381 8.149 -13.980 1.00 0.00 H new ATOM 0 HA THR A 175 -11.625 9.999 -15.961 1.00 0.00 H new ATOM 0 HB THR A 175 -10.326 11.762 -15.139 1.00 0.00 H new ATOM 0 HG1 THR A 175 -8.584 11.457 -13.939 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.112 11.982 -12.791 1.00 0.00 H new ATOM 0 HG22 THR A 175 -12.387 11.305 -13.832 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.465 10.238 -12.748 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.560 9.628 -17.461 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.518 9.137 -18.368 1.00 0.00 C ATOM 2695 C ASP A 176 -7.128 9.135 -17.719 1.00 0.00 C ATOM 2696 O ASP A 176 -6.172 8.629 -18.308 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.480 9.975 -19.650 1.00 0.00 C ATOM 2698 CG ASP A 176 -9.676 9.646 -20.543 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -10.312 8.632 -20.308 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -9.932 10.414 -21.457 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.185 10.328 -17.861 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.776 8.106 -18.608 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.488 11.035 -19.398 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.553 9.783 -20.189 1.00 0.00 H new ATOM 2705 N GLU A 177 -7.009 9.707 -16.523 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.712 9.769 -15.843 1.00 0.00 C ATOM 2707 C GLU A 177 -5.821 9.488 -14.339 1.00 0.00 C ATOM 2708 O GLU A 177 -4.880 8.978 -13.711 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.127 11.166 -16.011 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.533 11.350 -17.408 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.030 12.784 -17.551 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -4.129 13.523 -16.584 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.553 13.124 -18.620 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.782 10.130 -16.008 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.079 9.004 -16.293 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.904 11.912 -15.842 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.355 11.333 -15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.715 10.647 -17.564 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.285 11.138 -18.168 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.917 9.937 -13.752 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.112 9.838 -12.306 1.00 0.00 C ATOM 2722 C PHE A 178 -8.214 8.826 -11.914 1.00 0.00 C ATOM 2723 O PHE A 178 -9.218 8.686 -12.611 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.492 11.232 -11.805 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.984 12.269 -12.796 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -5.610 12.450 -12.984 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -7.895 13.044 -13.532 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -5.144 13.398 -13.904 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -7.428 13.992 -14.452 1.00 0.00 C ATOM 2730 CZ PHE A 178 -6.053 14.168 -14.639 1.00 0.00 C ATOM 0 H PHE A 178 -7.691 10.376 -14.252 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.190 9.476 -11.852 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.574 11.312 -11.698 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.060 11.409 -10.820 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.906 11.857 -12.418 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.957 12.909 -13.389 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -4.082 13.535 -14.046 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -8.130 14.587 -15.017 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.693 14.897 -15.350 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.025 8.147 -10.767 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.018 7.186 -10.258 1.00 0.00 C ATOM 2742 C GLN A 179 -9.601 7.643 -8.922 1.00 0.00 C ATOM 2743 O GLN A 179 -8.852 8.058 -8.027 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.410 5.796 -10.047 1.00 0.00 C ATOM 2745 CG GLN A 179 -7.506 5.426 -11.221 1.00 0.00 C ATOM 2746 CD GLN A 179 -8.347 5.256 -12.479 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -9.429 4.673 -12.426 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.910 5.729 -13.611 1.00 0.00 N ATOM 0 H GLN A 179 -7.198 8.246 -10.179 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.801 7.136 -11.015 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.837 5.780 -9.120 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.204 5.057 -9.944 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.756 6.202 -11.375 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.969 4.503 -11.003 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.012 6.212 -13.650 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.466 5.617 -14.459 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.920 7.485 -8.763 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.574 7.817 -7.505 1.00 0.00 C ATOM 2759 C LEU A 180 -11.996 6.512 -6.855 1.00 0.00 C ATOM 2760 O LEU A 180 -12.892 5.856 -7.352 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.822 8.698 -7.732 1.00 0.00 C ATOM 2762 CG LEU A 180 -12.470 9.990 -8.491 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -13.726 10.857 -8.632 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -11.415 10.790 -7.725 1.00 0.00 C ATOM 0 H LEU A 180 -11.546 7.132 -9.487 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.884 8.377 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.568 8.136 -8.294 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.270 8.950 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.080 9.719 -9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.478 11.772 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.488 10.307 -9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.107 11.109 -7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.178 11.700 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.801 11.052 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.513 10.189 -7.613 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.319 6.119 -5.785 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.641 4.859 -5.108 1.00 0.00 C ATOM 2778 C HIS A 181 -12.076 5.095 -3.654 1.00 0.00 C ATOM 2779 O HIS A 181 -11.234 5.392 -2.805 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.415 3.934 -5.131 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.058 3.574 -6.551 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -8.742 3.397 -6.959 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -10.825 3.341 -7.667 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -8.760 3.074 -8.266 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -10.005 3.026 -8.747 1.00 0.00 N ATOM 0 H HIS A 181 -10.551 6.644 -5.367 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.472 4.394 -5.639 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.570 4.427 -4.650 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.623 3.029 -4.560 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.903 3.394 -7.701 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -7.875 2.878 -8.854 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.293 2.806 -9.700 1.00 0.00 H new ATOM 2793 N THR A 182 -13.373 4.924 -3.363 1.00 0.00 N ATOM 2794 CA THR A 182 -13.874 5.086 -1.988 1.00 0.00 C ATOM 2795 C THR A 182 -14.572 3.803 -1.559 1.00 0.00 C ATOM 2796 O THR A 182 -15.157 3.126 -2.407 1.00 0.00 O ATOM 2797 CB THR A 182 -14.882 6.236 -1.899 1.00 0.00 C ATOM 2798 OG1 THR A 182 -15.923 6.021 -2.842 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.198 7.574 -2.181 1.00 0.00 C ATOM 0 H THR A 182 -14.086 4.677 -4.049 1.00 0.00 H new ATOM 0 HA THR A 182 -13.026 5.307 -1.339 1.00 0.00 H new ATOM 0 HB THR A 182 -15.297 6.266 -0.891 1.00 0.00 H new ATOM 0 HG1 THR A 182 -15.537 5.918 -3.737 1.00 0.00 H new ATOM 0 HG21 THR A 182 -14.930 8.378 -2.113 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.408 7.740 -1.449 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.768 7.559 -3.182 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.549 3.442 -0.262 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.232 2.236 0.158 1.00 0.00 C ATOM 2809 C ASN A 183 -15.936 2.475 1.477 1.00 0.00 C ATOM 2810 O ASN A 183 -15.382 3.103 2.383 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.254 1.069 0.306 1.00 0.00 C ATOM 2812 CG ASN A 183 -13.444 1.210 1.593 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.044 1.118 2.751 1.00 0.00 O flip ATOM 2814 ND2 ASN A 183 -12.232 1.409 1.545 1.00 0.00 N flip ATOM 0 H ASN A 183 -14.077 3.958 0.481 1.00 0.00 H new ATOM 0 HA ASN A 183 -15.963 1.978 -0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.802 0.127 0.315 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -13.582 1.039 -0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -11.762 1.481 0.642 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -11.696 1.502 2.408 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.151 1.954 1.599 1.00 0.00 N ATOM 2822 CA VAL A 184 -17.883 2.119 2.834 1.00 0.00 C ATOM 2823 C VAL A 184 -17.647 0.875 3.645 1.00 0.00 C ATOM 2824 O VAL A 184 -17.910 -0.226 3.178 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.384 2.314 2.584 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.043 2.888 3.842 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -19.598 3.279 1.416 1.00 0.00 C ATOM 0 H VAL A 184 -17.635 1.427 0.873 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.538 3.011 3.358 1.00 0.00 H new ATOM 0 HB VAL A 184 -19.832 1.350 2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.109 3.026 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -19.901 2.198 4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -19.588 3.848 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -20.666 3.412 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.146 4.242 1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.135 2.871 0.518 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.113 1.045 4.835 1.00 0.00 N ATOM 2838 CA ASN A 185 -16.815 -0.092 5.672 1.00 0.00 C ATOM 2839 C ASN A 185 -17.932 -0.338 6.667 1.00 0.00 C ATOM 2840 O ASN A 185 -18.151 0.485 7.563 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.494 0.154 6.408 1.00 0.00 C ATOM 2842 CG ASN A 185 -14.890 -1.163 6.893 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.198 -2.228 6.358 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.031 -1.147 7.877 1.00 0.00 N ATOM 0 H ASN A 185 -16.879 1.951 5.240 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.724 -0.978 5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.792 0.659 5.745 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.663 0.816 7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.614 -2.018 8.204 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.778 -0.263 8.318 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.624 -1.462 6.467 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.726 -1.880 7.329 1.00 0.00 C ATOM 2853 C ASP A 186 -20.831 -0.828 7.450 1.00 0.00 C ATOM 2854 O ASP A 186 -21.599 -0.846 8.412 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.160 -2.196 8.718 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.265 -3.429 8.639 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -17.614 -3.728 9.624 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.241 -4.054 7.588 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.434 -2.107 5.701 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.186 -2.759 6.877 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.591 -1.345 9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.974 -2.370 9.422 1.00 0.00 H new ATOM 2863 N GLY A 187 -20.928 0.083 6.482 1.00 0.00 N ATOM 2864 CA GLY A 187 -21.969 1.109 6.540 1.00 0.00 C ATOM 2865 C GLY A 187 -21.659 2.098 7.656 1.00 0.00 C ATOM 2866 O GLY A 187 -22.544 2.809 8.133 1.00 0.00 O ATOM 0 H GLY A 187 -20.316 0.133 5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.030 1.632 5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -22.940 0.645 6.712 1.00 0.00 H new ATOM 2870 N THR A 188 -20.404 2.084 8.101 1.00 0.00 N ATOM 2871 CA THR A 188 -19.984 2.929 9.210 1.00 0.00 C ATOM 2872 C THR A 188 -18.796 3.859 8.864 1.00 0.00 C ATOM 2873 O THR A 188 -18.969 5.080 8.788 1.00 0.00 O ATOM 2874 CB THR A 188 -19.641 1.992 10.370 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.727 1.091 10.556 1.00 0.00 O ATOM 2876 CG2 THR A 188 -19.423 2.773 11.663 1.00 0.00 C ATOM 0 H THR A 188 -19.665 1.499 7.711 1.00 0.00 H new ATOM 0 HA THR A 188 -20.794 3.610 9.471 1.00 0.00 H new ATOM 0 HB THR A 188 -18.722 1.457 10.131 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.523 0.481 11.296 1.00 0.00 H new ATOM 0 HG21 THR A 188 -19.181 2.081 12.470 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.601 3.476 11.529 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.331 3.320 11.915 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.586 3.310 8.700 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.416 4.181 8.415 1.00 0.00 C ATOM 2886 C GLU A 189 -16.013 4.183 6.937 1.00 0.00 C ATOM 2887 O GLU A 189 -15.669 3.136 6.386 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.206 3.721 9.230 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.458 3.940 10.720 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.259 3.444 11.521 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -14.307 3.525 12.736 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -13.307 2.992 10.905 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.385 2.312 8.754 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.720 5.191 8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.009 2.666 9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.318 4.272 8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.628 4.998 10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.359 3.409 11.028 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.040 5.359 6.285 1.00 0.00 N ATOM 2900 CA PHE A 190 -15.659 5.460 4.876 1.00 0.00 C ATOM 2901 C PHE A 190 -14.154 5.679 4.749 1.00 0.00 C ATOM 2902 O PHE A 190 -13.530 6.272 5.628 1.00 0.00 O ATOM 2903 CB PHE A 190 -16.373 6.647 4.210 1.00 0.00 C ATOM 2904 CG PHE A 190 -17.868 6.445 4.249 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -18.576 6.217 3.060 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -18.551 6.487 5.469 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -19.964 6.029 3.096 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -19.934 6.297 5.501 1.00 0.00 C ATOM 2909 CZ PHE A 190 -20.641 6.067 4.319 1.00 0.00 C ATOM 0 H PHE A 190 -16.320 6.242 6.712 1.00 0.00 H new ATOM 0 HA PHE A 190 -15.946 4.530 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.110 7.573 4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.039 6.749 3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.051 6.186 2.117 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.009 6.666 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.510 5.855 2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -20.459 6.328 6.444 1.00 0.00 H new ATOM 0 HZ PHE A 190 -21.710 5.919 4.349 1.00 0.00 H new ATOM 2919 N GLY A 191 -13.575 5.205 3.648 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.149 5.373 3.426 1.00 0.00 C ATOM 2921 C GLY A 191 -11.701 4.780 2.103 1.00 0.00 C ATOM 2922 O GLY A 191 -12.245 3.775 1.641 1.00 0.00 O ATOM 0 H GLY A 191 -14.068 4.708 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -11.902 6.434 3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -11.598 4.900 4.239 1.00 0.00 H new ATOM 2926 N GLY A 192 -10.775 5.455 1.431 1.00 0.00 N ATOM 2927 CA GLY A 192 -10.311 4.981 0.138 1.00 0.00 C ATOM 2928 C GLY A 192 -9.206 5.880 -0.395 1.00 0.00 C ATOM 2929 O GLY A 192 -8.738 6.783 0.312 1.00 0.00 O ATOM 0 H GLY A 192 -10.338 6.318 1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.944 3.959 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.142 4.959 -0.567 1.00 0.00 H new ATOM 2933 N SER A 193 -8.781 5.629 -1.631 1.00 0.00 N ATOM 2934 CA SER A 193 -7.706 6.421 -2.219 1.00 0.00 C ATOM 2935 C SER A 193 -8.117 7.096 -3.517 1.00 0.00 C ATOM 2936 O SER A 193 -9.147 6.777 -4.109 1.00 0.00 O ATOM 2937 CB SER A 193 -6.497 5.530 -2.485 1.00 0.00 C ATOM 2938 OG SER A 193 -6.595 4.974 -3.789 1.00 0.00 O ATOM 0 H SER A 193 -9.157 4.898 -2.235 1.00 0.00 H new ATOM 0 HA SER A 193 -7.460 7.204 -1.502 1.00 0.00 H new ATOM 0 HB2 SER A 193 -5.578 6.109 -2.393 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.448 4.734 -1.742 1.00 0.00 H new ATOM 0 HG SER A 193 -7.207 4.209 -3.773 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.254 7.996 -3.977 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.446 8.674 -5.246 1.00 0.00 C ATOM 2946 C ILE A 194 -6.146 8.588 -6.032 1.00 0.00 C ATOM 2947 O ILE A 194 -5.193 9.292 -5.697 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.834 10.131 -5.028 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.145 10.185 -4.228 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -8.021 10.816 -6.387 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.509 11.635 -3.882 1.00 0.00 C ATOM 0 H ILE A 194 -6.407 8.272 -3.480 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.254 8.196 -5.799 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.050 10.647 -4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.949 9.731 -4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.043 9.602 -3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.299 11.859 -6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -7.089 10.768 -6.950 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.808 10.309 -6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.440 11.651 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.713 12.077 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.633 12.208 -4.801 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.103 7.750 -7.061 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.881 7.608 -7.868 1.00 0.00 C ATOM 2965 C TYR A 195 -4.850 8.706 -8.915 1.00 0.00 C ATOM 2966 O TYR A 195 -5.781 8.814 -9.706 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.876 6.231 -8.552 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.527 5.931 -9.176 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.509 5.339 -8.417 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -3.308 6.225 -10.529 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.273 5.043 -9.012 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -2.071 5.932 -11.120 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.055 5.340 -10.361 1.00 0.00 C ATOM 2974 OH TYR A 195 0.162 5.047 -10.947 1.00 0.00 O ATOM 0 H TYR A 195 -6.883 7.164 -7.359 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.002 7.690 -7.229 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.121 5.459 -7.822 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.649 6.201 -9.320 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.675 5.111 -7.375 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -4.093 6.678 -11.117 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.489 4.585 -8.427 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -1.902 6.163 -12.161 1.00 0.00 H new ATOM 0 HH TYR A 195 0.145 5.317 -11.889 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.807 9.538 -8.904 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.728 10.641 -9.866 1.00 0.00 C ATOM 2986 C GLN A 196 -2.449 10.606 -10.702 1.00 0.00 C ATOM 2987 O GLN A 196 -1.380 10.978 -10.216 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.769 11.985 -9.126 1.00 0.00 C ATOM 2989 CG GLN A 196 -4.153 13.106 -10.104 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.980 14.467 -9.434 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -2.878 14.812 -9.008 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -5.001 15.273 -9.325 1.00 0.00 N ATOM 0 H GLN A 196 -3.022 9.474 -8.256 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.582 10.528 -10.534 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.490 11.939 -8.310 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.796 12.195 -8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.531 13.050 -10.997 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.186 12.979 -10.427 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.915 14.989 -9.677 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.885 16.187 -8.887 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.574 10.263 -11.985 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.419 10.320 -12.865 1.00 0.00 C ATOM 3003 C LYS A 197 -1.508 11.687 -13.526 1.00 0.00 C ATOM 3004 O LYS A 197 -2.279 11.890 -14.458 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.426 9.184 -13.898 1.00 0.00 C ATOM 3006 CG LYS A 197 -0.124 9.246 -14.704 1.00 0.00 C ATOM 3007 CD LYS A 197 -0.046 8.074 -15.687 1.00 0.00 C ATOM 3008 CE LYS A 197 1.272 8.165 -16.463 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.394 7.006 -17.395 1.00 0.00 N ATOM 0 H LYS A 197 -3.441 9.952 -12.424 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.485 10.190 -12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.516 8.219 -13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.286 9.281 -14.561 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.071 10.189 -15.248 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.731 9.219 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.103 7.127 -15.150 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.891 8.102 -16.375 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.310 9.099 -17.024 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.113 8.175 -15.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.290 7.074 -17.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.377 6.120 -16.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.600 7.015 -18.066 1.00 0.00 H new ATOM 3023 N VAL A 198 -0.786 12.649 -12.964 1.00 0.00 N ATOM 3024 CA VAL A 198 -0.857 14.026 -13.433 1.00 0.00 C ATOM 3025 C VAL A 198 -0.105 14.239 -14.737 1.00 0.00 C ATOM 3026 O VAL A 198 -0.608 14.880 -15.659 1.00 0.00 O ATOM 3027 CB VAL A 198 -0.342 14.931 -12.317 1.00 0.00 C ATOM 3028 CG1 VAL A 198 -0.367 16.390 -12.761 1.00 0.00 C ATOM 3029 CG2 VAL A 198 -1.261 14.756 -11.101 1.00 0.00 C ATOM 0 H VAL A 198 -0.146 12.501 -12.184 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.893 14.276 -13.663 1.00 0.00 H new ATOM 0 HB VAL A 198 0.685 14.662 -12.069 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.003 17.022 -11.954 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.267 16.514 -13.639 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.389 16.678 -13.008 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.914 15.393 -10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.279 15.035 -11.371 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.244 13.715 -10.779 1.00 0.00 H new ATOM 3039 N ASN A 199 1.080 13.673 -14.809 1.00 0.00 N ATOM 3040 CA ASN A 199 1.900 13.768 -16.011 1.00 0.00 C ATOM 3041 C ASN A 199 2.959 12.672 -15.955 1.00 0.00 C ATOM 3042 O ASN A 199 2.893 11.791 -15.099 1.00 0.00 O ATOM 3043 CB ASN A 199 2.540 15.164 -16.149 1.00 0.00 C ATOM 3044 CG ASN A 199 1.473 16.204 -16.511 1.00 0.00 C ATOM 3045 OD1 ASN A 199 0.621 15.949 -17.363 1.00 0.00 O ATOM 3046 ND2 ASN A 199 1.471 17.368 -15.917 1.00 0.00 N ATOM 0 H ASN A 199 1.504 13.139 -14.050 1.00 0.00 H new ATOM 0 HA ASN A 199 1.275 13.629 -16.893 1.00 0.00 H new ATOM 0 HB2 ASN A 199 3.027 15.442 -15.214 1.00 0.00 H new ATOM 0 HB3 ASN A 199 3.313 15.143 -16.917 1.00 0.00 H new ATOM 0 HD21 ASN A 199 0.765 18.063 -16.159 1.00 0.00 H new ATOM 0 HD22 ASN A 199 2.176 17.582 -15.211 1.00 0.00 H new ATOM 3053 N LYS A 200 3.912 12.702 -16.866 1.00 0.00 N ATOM 3054 CA LYS A 200 4.943 11.664 -16.889 1.00 0.00 C ATOM 3055 C LYS A 200 5.783 11.656 -15.600 1.00 0.00 C ATOM 3056 O LYS A 200 6.123 10.588 -15.091 1.00 0.00 O ATOM 3057 CB LYS A 200 5.875 11.848 -18.099 1.00 0.00 C ATOM 3058 CG LYS A 200 5.109 11.575 -19.404 1.00 0.00 C ATOM 3059 CD LYS A 200 6.041 11.782 -20.608 1.00 0.00 C ATOM 3060 CE LYS A 200 5.266 11.536 -21.910 1.00 0.00 C ATOM 3061 NZ LYS A 200 6.169 11.750 -23.081 1.00 0.00 N ATOM 0 H LYS A 200 4.001 13.415 -17.590 1.00 0.00 H new ATOM 0 HA LYS A 200 4.424 10.708 -16.967 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.275 12.862 -18.109 1.00 0.00 H new ATOM 0 HB3 LYS A 200 6.725 11.171 -18.019 1.00 0.00 H new ATOM 0 HG2 LYS A 200 4.722 10.556 -19.403 1.00 0.00 H new ATOM 0 HG3 LYS A 200 4.250 12.242 -19.479 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.443 12.795 -20.599 1.00 0.00 H new ATOM 0 HD3 LYS A 200 6.890 11.101 -20.544 1.00 0.00 H new ATOM 0 HE2 LYS A 200 4.872 10.520 -21.923 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.412 12.210 -21.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.641 11.583 -23.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 6.525 12.727 -23.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 6.970 11.089 -23.027 1.00 0.00 H new ATOM 3075 N LYS A 201 6.149 12.836 -15.097 1.00 0.00 N ATOM 3076 CA LYS A 201 6.995 12.918 -13.895 1.00 0.00 C ATOM 3077 C LYS A 201 6.219 13.105 -12.575 1.00 0.00 C ATOM 3078 O LYS A 201 6.830 13.035 -11.507 1.00 0.00 O ATOM 3079 CB LYS A 201 7.954 14.104 -14.039 1.00 0.00 C ATOM 3080 CG LYS A 201 8.979 13.839 -15.146 1.00 0.00 C ATOM 3081 CD LYS A 201 9.897 15.061 -15.283 1.00 0.00 C ATOM 3082 CE LYS A 201 10.931 14.817 -16.385 1.00 0.00 C ATOM 3083 NZ LYS A 201 11.798 16.025 -16.529 1.00 0.00 N ATOM 0 H LYS A 201 5.881 13.737 -15.492 1.00 0.00 H new ATOM 0 HA LYS A 201 7.511 11.960 -13.832 1.00 0.00 H new ATOM 0 HB2 LYS A 201 7.390 15.009 -14.267 1.00 0.00 H new ATOM 0 HB3 LYS A 201 8.469 14.279 -13.094 1.00 0.00 H new ATOM 0 HG2 LYS A 201 9.567 12.952 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 201 8.471 13.643 -16.090 1.00 0.00 H new ATOM 0 HD2 LYS A 201 9.306 15.946 -15.517 1.00 0.00 H new ATOM 0 HD3 LYS A 201 10.401 15.256 -14.336 1.00 0.00 H new ATOM 0 HE2 LYS A 201 11.540 13.946 -16.141 1.00 0.00 H new ATOM 0 HE3 LYS A 201 10.429 14.601 -17.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 12.501 15.860 -17.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 11.211 16.846 -16.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 12.287 16.211 -15.630 1.00 0.00 H new ATOM 3097 N LEU A 202 4.919 13.406 -12.631 1.00 0.00 N ATOM 3098 CA LEU A 202 4.151 13.668 -11.394 1.00 0.00 C ATOM 3099 C LEU A 202 3.001 12.669 -11.148 1.00 0.00 C ATOM 3100 O LEU A 202 1.969 12.687 -11.843 1.00 0.00 O ATOM 3101 CB LEU A 202 3.608 15.104 -11.494 1.00 0.00 C ATOM 3102 CG LEU A 202 2.831 15.537 -10.239 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.697 15.427 -8.981 1.00 0.00 C ATOM 3104 CD2 LEU A 202 2.412 17.000 -10.419 1.00 0.00 C ATOM 0 H LEU A 202 4.379 13.475 -13.494 1.00 0.00 H new ATOM 0 HA LEU A 202 4.817 13.543 -10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 202 4.439 15.791 -11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.956 15.181 -12.364 1.00 0.00 H new ATOM 0 HG LEU A 202 1.966 14.885 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.118 15.740 -8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.018 14.394 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.572 16.069 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.858 17.331 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.300 17.620 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.779 17.091 -11.302 1.00 0.00 H new ATOM 3116 N GLU A 203 3.171 11.838 -10.100 1.00 0.00 N ATOM 3117 CA GLU A 203 2.137 10.874 -9.693 1.00 0.00 C ATOM 3118 C GLU A 203 1.703 11.191 -8.260 1.00 0.00 C ATOM 3119 O GLU A 203 2.499 11.085 -7.326 1.00 0.00 O ATOM 3120 CB GLU A 203 2.633 9.417 -9.695 1.00 0.00 C ATOM 3121 CG GLU A 203 2.916 8.903 -11.108 1.00 0.00 C ATOM 3122 CD GLU A 203 3.447 7.473 -11.013 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.749 6.902 -12.046 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.533 6.971 -9.903 1.00 0.00 O1- ATOM 0 H GLU A 203 4.012 11.817 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 203 1.325 10.966 -10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.540 9.343 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.886 8.780 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.007 8.929 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.644 9.544 -11.604 1.00 0.00 H new ATOM 3131 N THR A 204 0.491 11.671 -8.078 1.00 0.00 N ATOM 3132 CA THR A 204 0.053 12.049 -6.735 1.00 0.00 C ATOM 3133 C THR A 204 -1.157 11.228 -6.326 1.00 0.00 C ATOM 3134 O THR A 204 -1.893 10.739 -7.185 1.00 0.00 O ATOM 3135 CB THR A 204 -0.298 13.539 -6.728 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.598 13.713 -7.274 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.721 14.306 -7.574 1.00 0.00 C ATOM 0 H THR A 204 -0.199 11.809 -8.816 1.00 0.00 H new ATOM 0 HA THR A 204 0.856 11.857 -6.023 1.00 0.00 H new ATOM 0 HB THR A 204 -0.276 13.918 -5.706 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.574 14.414 -7.959 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.472 15.367 -7.570 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.719 14.166 -7.158 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.699 13.932 -8.598 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.376 11.063 -5.020 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.517 10.301 -4.562 1.00 0.00 C ATOM 3147 C ALA A 205 -3.162 10.956 -3.340 1.00 0.00 C ATOM 3148 O ALA A 205 -2.503 11.188 -2.323 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.097 8.878 -4.226 1.00 0.00 C ATOM 0 H ALA A 205 -0.785 11.443 -4.280 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.252 10.278 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -2.964 8.314 -3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.683 8.401 -5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.342 8.897 -3.440 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.464 11.222 -3.443 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.195 11.823 -2.326 1.00 0.00 C ATOM 3157 C VAL A 206 -6.002 10.741 -1.621 1.00 0.00 C ATOM 3158 O VAL A 206 -6.683 9.958 -2.277 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.151 12.947 -2.809 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.748 13.692 -1.608 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.394 13.945 -3.693 1.00 0.00 C ATOM 0 H VAL A 206 -5.027 11.035 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.472 12.267 -1.642 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.954 12.487 -3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.416 14.477 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.307 12.992 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.945 14.137 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.076 14.728 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.579 14.391 -3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.987 13.426 -4.561 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.931 10.693 -0.292 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.688 9.690 0.462 1.00 0.00 C ATOM 3173 C ASN A 207 -7.842 10.356 1.195 1.00 0.00 C ATOM 3174 O ASN A 207 -7.637 11.370 1.857 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.786 8.966 1.462 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.824 8.044 0.719 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.054 7.708 -0.441 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -3.756 7.604 1.325 1.00 0.00 N ATOM 0 H ASN A 207 -5.368 11.324 0.279 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.081 8.956 -0.241 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.226 9.692 2.052 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.392 8.388 2.160 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.112 6.982 0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.565 7.882 2.287 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.048 9.778 1.070 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.232 10.344 1.727 1.00 0.00 C ATOM 3187 C LEU A 208 -10.765 9.410 2.802 1.00 0.00 C ATOM 3188 O LEU A 208 -11.321 8.364 2.479 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.385 10.551 0.730 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.960 11.379 -0.482 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -12.151 11.502 -1.436 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.530 12.775 -0.044 1.00 0.00 C ATOM 0 H LEU A 208 -9.225 8.932 0.528 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.910 11.294 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.751 9.581 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.214 11.048 1.234 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.122 10.888 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.861 12.091 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -12.463 10.509 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.978 11.994 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -10.230 13.354 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -11.363 13.273 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.690 12.697 0.646 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.632 9.806 4.064 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.156 9.006 5.172 1.00 0.00 C ATOM 3206 C ALA A 209 -12.132 9.824 6.017 1.00 0.00 C ATOM 3207 O ALA A 209 -11.769 10.887 6.533 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.015 8.487 6.044 1.00 0.00 C ATOM 0 H ALA A 209 -10.169 10.670 4.347 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.691 8.155 4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.423 7.894 6.863 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.351 7.866 5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.455 9.330 6.450 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.353 9.313 6.206 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.317 10.007 7.032 1.00 0.00 C ATOM 3216 C TRP A 210 -15.121 8.986 7.834 1.00 0.00 C ATOM 3217 O TRP A 210 -14.976 7.777 7.657 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.187 10.993 6.213 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.313 10.339 5.484 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.470 9.931 6.047 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -16.436 10.076 4.053 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.291 9.422 5.059 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -17.697 9.485 3.812 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -15.578 10.283 2.955 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -18.098 9.116 2.525 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -15.978 9.911 1.660 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -17.236 9.331 1.445 1.00 0.00 C ATOM 0 H TRP A 210 -13.683 8.437 5.802 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.793 10.643 7.746 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.592 11.750 6.885 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.553 11.511 5.494 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -17.714 9.992 7.097 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.223 9.045 5.229 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -14.607 10.730 3.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -19.068 8.668 2.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -15.312 10.073 0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -17.539 9.051 0.447 1.00 0.00 H new ATOM 3238 N THR A 211 -15.941 9.472 8.754 1.00 0.00 N ATOM 3239 CA THR A 211 -16.716 8.576 9.618 1.00 0.00 C ATOM 3240 C THR A 211 -18.175 8.984 9.675 1.00 0.00 C ATOM 3241 O THR A 211 -18.505 10.063 10.167 1.00 0.00 O ATOM 3242 CB THR A 211 -16.096 8.612 11.017 1.00 0.00 C ATOM 3243 OG1 THR A 211 -16.116 9.948 11.502 1.00 0.00 O ATOM 3244 CG2 THR A 211 -14.647 8.118 10.945 1.00 0.00 C ATOM 0 H THR A 211 -16.090 10.466 8.925 1.00 0.00 H new ATOM 0 HA THR A 211 -16.684 7.565 9.213 1.00 0.00 H new ATOM 0 HB THR A 211 -16.666 7.969 11.688 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.722 9.976 12.399 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.204 8.143 11.941 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.629 7.096 10.566 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.076 8.763 10.277 1.00 0.00 H new ATOM 3252 N ALA A 212 -19.056 8.133 9.157 1.00 0.00 N ATOM 3253 CA ALA A 212 -20.479 8.482 9.154 1.00 0.00 C ATOM 3254 C ALA A 212 -20.931 9.012 10.504 1.00 0.00 C ATOM 3255 O ALA A 212 -20.679 8.421 11.555 1.00 0.00 O ATOM 3256 CB ALA A 212 -21.374 7.307 8.769 1.00 0.00 C ATOM 0 H ALA A 212 -18.826 7.228 8.747 1.00 0.00 H new ATOM 0 HA ALA A 212 -20.582 9.261 8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -22.417 7.624 8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -21.113 6.964 7.768 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -21.232 6.493 9.480 1.00 0.00 H new ATOM 3262 N GLY A 213 -21.633 10.132 10.430 1.00 0.00 N ATOM 3263 CA GLY A 213 -22.179 10.795 11.608 1.00 0.00 C ATOM 3264 C GLY A 213 -21.350 12.022 11.966 1.00 0.00 C ATOM 3265 O GLY A 213 -21.869 12.994 12.503 1.00 0.00 O ATOM 0 H GLY A 213 -21.841 10.608 9.552 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -23.212 11.089 11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -22.193 10.101 12.449 1.00 0.00 H new ATOM 3269 N ASN A 214 -20.064 11.986 11.622 1.00 0.00 N ATOM 3270 CA ASN A 214 -19.182 13.123 11.866 1.00 0.00 C ATOM 3271 C ASN A 214 -18.988 13.837 10.526 1.00 0.00 C ATOM 3272 O ASN A 214 -18.963 13.190 9.482 1.00 0.00 O ATOM 3273 CB ASN A 214 -17.846 12.656 12.455 1.00 0.00 C ATOM 3274 CG ASN A 214 -18.061 12.146 13.882 1.00 0.00 C ATOM 3275 OD1 ASN A 214 -19.082 12.446 14.501 1.00 0.00 O ATOM 3276 ND2 ASN A 214 -17.155 11.395 14.448 1.00 0.00 N ATOM 0 H ASN A 214 -19.613 11.187 11.176 1.00 0.00 H new ATOM 0 HA ASN A 214 -19.618 13.806 12.595 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -17.421 11.866 11.836 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -17.131 13.479 12.456 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -17.294 11.058 15.401 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -16.308 11.145 13.937 1.00 0.00 H new ATOM 3283 N SER A 215 -18.938 15.165 10.535 1.00 0.00 N ATOM 3284 CA SER A 215 -18.849 15.905 9.270 1.00 0.00 C ATOM 3285 C SER A 215 -17.418 16.187 8.776 1.00 0.00 C ATOM 3286 O SER A 215 -17.261 16.742 7.688 1.00 0.00 O ATOM 3287 CB SER A 215 -19.611 17.226 9.395 1.00 0.00 C ATOM 3288 OG SER A 215 -18.933 18.086 10.303 1.00 0.00 O ATOM 0 H SER A 215 -18.957 15.743 11.376 1.00 0.00 H new ATOM 0 HA SER A 215 -19.295 15.252 8.520 1.00 0.00 H new ATOM 0 HB2 SER A 215 -19.693 17.704 8.419 1.00 0.00 H new ATOM 0 HB3 SER A 215 -20.626 17.040 9.745 1.00 0.00 H new ATOM 0 HG SER A 215 -19.422 18.932 10.380 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.380 15.838 9.542 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.003 16.122 9.095 1.00 0.00 C ATOM 3296 C ASN A 216 -14.312 14.916 8.450 1.00 0.00 C ATOM 3297 O ASN A 216 -14.272 13.823 9.014 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.150 16.594 10.269 1.00 0.00 C ATOM 3299 CG ASN A 216 -14.555 18.003 10.685 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -15.179 18.729 9.912 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -14.228 18.434 11.871 1.00 0.00 N ATOM 0 H ASN A 216 -16.455 15.373 10.447 1.00 0.00 H new ATOM 0 HA ASN A 216 -15.092 16.901 8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.268 15.911 11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -13.096 16.578 9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -14.489 19.376 12.161 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -13.711 17.829 12.509 1.00 0.00 H new ATOM 3308 N THR A 217 -13.749 15.155 7.260 1.00 0.00 N ATOM 3309 CA THR A 217 -13.018 14.125 6.514 1.00 0.00 C ATOM 3310 C THR A 217 -11.512 14.322 6.612 1.00 0.00 C ATOM 3311 O THR A 217 -10.994 15.299 6.074 1.00 0.00 O ATOM 3312 CB THR A 217 -13.357 14.219 5.026 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.737 13.974 4.834 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.524 13.195 4.241 1.00 0.00 C ATOM 0 H THR A 217 -13.787 16.060 6.790 1.00 0.00 H new ATOM 0 HA THR A 217 -13.307 13.166 6.944 1.00 0.00 H new ATOM 0 HB THR A 217 -13.122 15.220 4.664 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.951 14.037 3.880 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.767 13.264 3.181 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.464 13.402 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.749 12.191 4.600 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.778 13.390 7.208 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.330 13.542 7.218 1.00 0.00 C ATOM 3324 C ARG A 218 -8.806 13.097 5.863 1.00 0.00 C ATOM 3325 O ARG A 218 -8.898 11.912 5.535 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.655 12.663 8.282 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.969 13.149 9.697 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.281 12.213 10.699 1.00 0.00 C ATOM 3329 NE ARG A 218 -8.900 10.890 10.647 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.471 9.883 11.403 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -9.069 8.726 11.333 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.458 10.043 12.205 1.00 0.00 N ATOM 0 H ARG A 218 -11.141 12.557 7.671 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.104 14.585 7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.990 11.632 8.168 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.576 12.667 8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.618 14.172 9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.046 13.157 9.864 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.218 12.137 10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.360 12.622 11.706 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.684 10.734 10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.860 8.598 10.702 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.746 7.949 11.910 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.987 10.946 12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.136 9.265 12.781 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.244 14.018 5.081 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.705 13.628 3.786 1.00 0.00 C ATOM 3348 C PHE A 219 -6.342 14.219 3.564 1.00 0.00 C ATOM 3349 O PHE A 219 -6.033 15.318 4.038 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.620 14.004 2.609 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.756 15.496 2.443 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.785 16.179 3.094 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.872 16.189 1.604 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.935 17.557 2.911 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -8.017 17.570 1.425 1.00 0.00 C ATOM 3356 CZ PHE A 219 -9.050 18.254 2.077 1.00 0.00 C ATOM 0 H PHE A 219 -8.153 15.007 5.313 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.635 12.541 3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.222 13.573 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.606 13.567 2.764 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.465 15.643 3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.080 15.658 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.733 18.084 3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.333 18.107 0.785 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.165 19.319 1.937 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.535 13.435 2.857 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.162 13.812 2.554 1.00 0.00 C ATOM 3368 C GLY A 220 -3.953 14.012 1.063 1.00 0.00 C ATOM 3369 O GLY A 220 -4.671 13.411 0.272 1.00 0.00 O ATOM 0 H GLY A 220 -5.812 12.528 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.911 14.731 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.484 13.040 2.917 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.936 14.799 0.677 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.631 14.956 -0.743 1.00 0.00 C ATOM 3375 C ILE A 221 -1.161 14.649 -0.903 1.00 0.00 C ATOM 3376 O ILE A 221 -0.337 15.487 -0.567 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.834 16.409 -1.211 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.301 16.845 -1.097 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.389 16.525 -2.669 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.391 18.365 -1.292 1.00 0.00 C ATOM 0 H ILE A 221 -2.330 15.320 1.311 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.284 14.303 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.240 17.060 -0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.904 16.334 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.701 16.567 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.528 17.550 -3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.336 16.255 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.985 15.852 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.431 18.681 -1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.800 18.866 -0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -4.006 18.629 -2.277 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.821 13.470 -1.413 1.00 0.00 N ATOM 3393 CA ALA A 222 0.587 13.120 -1.567 1.00 0.00 C ATOM 3394 C ALA A 222 1.034 13.272 -3.004 1.00 0.00 C ATOM 3395 O ALA A 222 0.460 12.669 -3.898 1.00 0.00 O ATOM 3396 CB ALA A 222 0.837 11.687 -1.102 1.00 0.00 C ATOM 0 H ALA A 222 -1.482 12.756 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 222 1.167 13.805 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.892 11.444 -1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.562 11.592 -0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.235 11.001 -1.698 1.00 0.00 H new ATOM 3402 N ALA A 223 2.067 14.080 -3.210 1.00 0.00 N ATOM 3403 CA ALA A 223 2.589 14.306 -4.551 1.00 0.00 C ATOM 3404 C ALA A 223 4.037 13.865 -4.657 1.00 0.00 C ATOM 3405 O ALA A 223 4.898 14.373 -3.933 1.00 0.00 O ATOM 3406 CB ALA A 223 2.503 15.793 -4.897 1.00 0.00 C ATOM 0 H ALA A 223 2.556 14.586 -2.472 1.00 0.00 H new ATOM 0 HA ALA A 223 1.988 13.720 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.895 15.956 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.463 16.116 -4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.090 16.368 -4.181 1.00 0.00 H new ATOM 3412 N LYS A 224 4.309 12.953 -5.597 1.00 0.00 N ATOM 3413 CA LYS A 224 5.664 12.500 -5.826 1.00 0.00 C ATOM 3414 C LYS A 224 6.132 13.147 -7.124 1.00 0.00 C ATOM 3415 O LYS A 224 5.783 12.698 -8.224 1.00 0.00 O ATOM 3416 CB LYS A 224 5.686 10.964 -5.924 1.00 0.00 C ATOM 3417 CG LYS A 224 7.125 10.455 -6.079 1.00 0.00 C ATOM 3418 CD LYS A 224 7.121 8.918 -6.073 1.00 0.00 C ATOM 3419 CE LYS A 224 8.554 8.392 -6.215 1.00 0.00 C ATOM 3420 NZ LYS A 224 8.541 6.899 -6.224 1.00 0.00 N ATOM 0 H LYS A 224 3.608 12.524 -6.201 1.00 0.00 H new ATOM 0 HA LYS A 224 6.328 12.781 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.235 10.530 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.086 10.639 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.556 10.826 -7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.746 10.832 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.680 8.550 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.504 8.544 -6.890 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.000 8.767 -7.136 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.169 8.755 -5.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.514 6.544 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.132 6.550 -5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.969 6.562 -7.024 1.00 0.00 H new ATOM 3434 N TYR A 225 6.885 14.238 -6.983 1.00 0.00 N ATOM 3435 CA TYR A 225 7.361 14.977 -8.144 1.00 0.00 C ATOM 3436 C TYR A 225 8.803 14.629 -8.464 1.00 0.00 C ATOM 3437 O TYR A 225 9.722 15.198 -7.888 1.00 0.00 O ATOM 3438 CB TYR A 225 7.251 16.497 -7.895 1.00 0.00 C ATOM 3439 CG TYR A 225 7.812 17.279 -9.078 1.00 0.00 C ATOM 3440 CD1 TYR A 225 7.278 17.104 -10.365 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.868 18.187 -8.885 1.00 0.00 C ATOM 3442 CE1 TYR A 225 7.794 17.827 -11.447 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.382 18.911 -9.973 1.00 0.00 C ATOM 3444 CZ TYR A 225 8.844 18.729 -11.253 1.00 0.00 C ATOM 3445 OH TYR A 225 9.351 19.438 -12.325 1.00 0.00 O ATOM 0 H TYR A 225 7.174 14.624 -6.084 1.00 0.00 H new ATOM 0 HA TYR A 225 6.735 14.696 -8.991 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.208 16.770 -7.734 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.793 16.762 -6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.466 16.409 -10.521 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.284 18.328 -7.899 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.380 17.687 -12.435 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.193 19.609 -9.822 1.00 0.00 H new ATOM 0 HH TYR A 225 10.076 20.022 -12.018 1.00 0.00 H new ATOM 3455 N GLN A 226 8.986 13.735 -9.424 1.00 0.00 N ATOM 3456 CA GLN A 226 10.323 13.372 -9.869 1.00 0.00 C ATOM 3457 C GLN A 226 10.805 14.576 -10.668 1.00 0.00 C ATOM 3458 O GLN A 226 10.135 14.940 -11.636 1.00 0.00 O ATOM 3459 CB GLN A 226 10.219 12.113 -10.752 1.00 0.00 C ATOM 3460 CG GLN A 226 11.593 11.672 -11.255 1.00 0.00 C ATOM 3461 CD GLN A 226 11.453 10.361 -12.030 1.00 0.00 C ATOM 3462 OE1 GLN A 226 10.467 9.641 -11.861 1.00 0.00 O ATOM 3463 NE2 GLN A 226 12.377 10.008 -12.882 1.00 0.00 N ATOM 0 H GLN A 226 8.230 13.250 -9.908 1.00 0.00 H new ATOM 0 HA GLN A 226 11.011 13.143 -9.056 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.761 11.304 -10.183 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.566 12.315 -11.601 1.00 0.00 H new ATOM 0 HG2 GLN A 226 12.022 12.442 -11.896 1.00 0.00 H new ATOM 0 HG3 GLN A 226 12.275 11.540 -10.415 1.00 0.00 H new ATOM 0 HE21 GLN A 226 13.194 10.602 -13.024 1.00 0.00 H new ATOM 0 HE22 GLN A 226 12.282 9.138 -13.406 1.00 0.00 H new ATOM 3472 N ILE A 227 11.894 15.254 -10.257 1.00 0.00 N ATOM 3473 CA ILE A 227 12.275 16.453 -11.013 1.00 0.00 C ATOM 3474 C ILE A 227 13.286 16.153 -12.113 1.00 0.00 C ATOM 3475 O ILE A 227 13.054 16.491 -13.272 1.00 0.00 O ATOM 3476 CB ILE A 227 12.533 17.774 -10.099 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.703 18.739 -10.423 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.059 17.413 -8.596 1.00 0.00 C ATOM 3479 CD1 ILE A 227 12.908 19.832 -11.115 1.00 0.00 C ATOM 0 H ILE A 227 12.487 15.013 -9.463 1.00 0.00 H new ATOM 0 HA ILE A 227 11.393 16.769 -11.570 1.00 0.00 H new ATOM 0 HB ILE A 227 11.918 18.614 -10.422 1.00 0.00 H new ATOM 0 HG12 ILE A 227 14.220 19.092 -9.531 1.00 0.00 H new ATOM 0 HG13 ILE A 227 14.456 18.289 -11.070 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.216 18.275 -7.948 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.001 17.151 -8.601 1.00 0.00 H new ATOM 0 HG23 ILE A 227 12.640 16.569 -8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.582 20.630 -11.428 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.405 19.418 -11.989 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.165 20.234 -10.426 1.00 0.00 H new ATOM 3491 N ASP A 228 14.321 15.409 -11.789 1.00 0.00 N ATOM 3492 CA ASP A 228 15.261 14.946 -12.803 1.00 0.00 C ATOM 3493 C ASP A 228 15.486 13.487 -12.448 1.00 0.00 C ATOM 3494 O ASP A 228 14.885 13.020 -11.482 1.00 0.00 O ATOM 3495 CB ASP A 228 16.559 15.772 -12.834 1.00 0.00 C ATOM 3496 CG ASP A 228 16.765 16.370 -14.235 1.00 0.00 C ATOM 3497 OD1 ASP A 228 15.792 16.804 -14.827 1.00 0.00 O ATOM 3498 OD2 ASP A 228 17.900 16.391 -14.688 1.00 0.00 O1- ATOM 0 H ASP A 228 14.538 15.110 -10.838 1.00 0.00 H new ATOM 0 HA ASP A 228 14.875 15.065 -13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.511 16.569 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.408 15.142 -12.570 1.00 0.00 H new ATOM 3503 N PRO A 229 16.244 12.722 -13.167 1.00 0.00 N ATOM 3504 CA PRO A 229 16.382 11.289 -12.818 1.00 0.00 C ATOM 3505 C PRO A 229 17.045 11.077 -11.452 1.00 0.00 C ATOM 3506 O PRO A 229 16.973 9.985 -10.892 1.00 0.00 O ATOM 3507 CB PRO A 229 17.192 10.686 -13.976 1.00 0.00 C ATOM 3508 CG PRO A 229 17.225 11.735 -15.046 1.00 0.00 C ATOM 3509 CD PRO A 229 17.061 13.080 -14.339 1.00 0.00 C ATOM 0 HA PRO A 229 15.414 10.801 -12.708 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.200 10.426 -13.653 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.728 9.770 -14.342 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.165 11.698 -15.597 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.425 11.577 -15.769 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.021 13.507 -14.050 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.563 13.814 -14.972 1.00 0.00 H new ATOM 3517 N ASP A 230 17.707 12.116 -10.938 1.00 0.00 N ATOM 3518 CA ASP A 230 18.405 12.010 -9.657 1.00 0.00 C ATOM 3519 C ASP A 230 17.738 12.788 -8.506 1.00 0.00 C ATOM 3520 O ASP A 230 18.274 12.793 -7.396 1.00 0.00 O ATOM 3521 CB ASP A 230 19.845 12.503 -9.829 1.00 0.00 C ATOM 3522 CG ASP A 230 19.852 13.871 -10.501 1.00 0.00 C ATOM 3523 OD1 ASP A 230 18.819 14.264 -11.004 1.00 0.00 O ATOM 3524 OD2 ASP A 230 20.893 14.508 -10.498 1.00 0.00 O1- ATOM 0 H ASP A 230 17.774 13.031 -11.384 1.00 0.00 H new ATOM 0 HA ASP A 230 18.370 10.958 -9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 230 20.336 12.564 -8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.412 11.791 -10.429 1.00 0.00 H new ATOM 3529 N ALA A 231 16.596 13.443 -8.743 1.00 0.00 N ATOM 3530 CA ALA A 231 15.947 14.202 -7.652 1.00 0.00 C ATOM 3531 C ALA A 231 14.415 14.151 -7.728 1.00 0.00 C ATOM 3532 O ALA A 231 13.836 14.144 -8.819 1.00 0.00 O ATOM 3533 CB ALA A 231 16.415 15.658 -7.676 1.00 0.00 C ATOM 0 H ALA A 231 16.112 13.469 -9.641 1.00 0.00 H new ATOM 0 HA ALA A 231 16.243 13.729 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.932 16.209 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.496 15.695 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.151 16.109 -8.632 1.00 0.00 H new ATOM 3539 N CYS A 232 13.770 14.117 -6.548 1.00 0.00 N ATOM 3540 CA CYS A 232 12.305 14.056 -6.464 1.00 0.00 C ATOM 3541 C CYS A 232 11.772 14.763 -5.195 1.00 0.00 C ATOM 3542 O CYS A 232 12.447 14.791 -4.165 1.00 0.00 O ATOM 3543 CB CYS A 232 11.882 12.585 -6.456 1.00 0.00 C ATOM 3544 SG CYS A 232 10.081 12.458 -6.569 1.00 0.00 S ATOM 0 H CYS A 232 14.241 14.131 -5.644 1.00 0.00 H new ATOM 0 HA CYS A 232 11.883 14.574 -7.325 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.345 12.061 -7.292 1.00 0.00 H new ATOM 0 HB3 CYS A 232 12.232 12.102 -5.544 1.00 0.00 H new ATOM 0 HG CYS A 232 9.733 11.205 -6.564 1.00 0.00 H new ATOM 3550 N PHE A 233 10.553 15.332 -5.274 1.00 0.00 N ATOM 3551 CA PHE A 233 9.940 16.030 -4.121 1.00 0.00 C ATOM 3552 C PHE A 233 8.650 15.330 -3.669 1.00 0.00 C ATOM 3553 O PHE A 233 7.666 15.293 -4.410 1.00 0.00 O ATOM 3554 CB PHE A 233 9.592 17.481 -4.511 1.00 0.00 C ATOM 3555 CG PHE A 233 9.552 18.394 -3.290 1.00 0.00 C ATOM 3556 CD1 PHE A 233 10.466 19.455 -3.186 1.00 0.00 C ATOM 3557 CD2 PHE A 233 8.594 18.206 -2.277 1.00 0.00 C ATOM 3558 CE1 PHE A 233 10.427 20.315 -2.080 1.00 0.00 C ATOM 3559 CE2 PHE A 233 8.563 19.069 -1.170 1.00 0.00 C ATOM 3560 CZ PHE A 233 9.477 20.120 -1.073 1.00 0.00 C ATOM 0 H PHE A 233 9.976 15.324 -6.115 1.00 0.00 H new ATOM 0 HA PHE A 233 10.662 16.015 -3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.329 17.854 -5.222 1.00 0.00 H new ATOM 0 HB3 PHE A 233 8.625 17.502 -5.014 1.00 0.00 H new ATOM 0 HD1 PHE A 233 11.202 19.609 -3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.882 17.397 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 233 11.132 21.130 -2.006 1.00 0.00 H new ATOM 0 HE2 PHE A 233 7.830 18.919 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 233 9.450 20.782 -0.220 1.00 0.00 H new ATOM 3570 N SER A 234 8.655 14.803 -2.444 1.00 0.00 N ATOM 3571 CA SER A 234 7.471 14.140 -1.893 1.00 0.00 C ATOM 3572 C SER A 234 6.833 15.014 -0.814 1.00 0.00 C ATOM 3573 O SER A 234 7.431 15.243 0.233 1.00 0.00 O ATOM 3574 CB SER A 234 7.847 12.787 -1.291 1.00 0.00 C ATOM 3575 OG SER A 234 6.671 12.150 -0.806 1.00 0.00 O ATOM 0 H SER A 234 9.460 14.821 -1.817 1.00 0.00 H new ATOM 0 HA SER A 234 6.758 13.984 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.330 12.162 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.563 12.922 -0.480 1.00 0.00 H new ATOM 0 HG SER A 234 6.906 11.280 -0.420 1.00 0.00 H new ATOM 3581 N ALA A 235 5.617 15.495 -1.068 1.00 0.00 N ATOM 3582 CA ALA A 235 4.916 16.343 -0.089 1.00 0.00 C ATOM 3583 C ALA A 235 3.542 15.773 0.213 1.00 0.00 C ATOM 3584 O ALA A 235 2.938 15.152 -0.652 1.00 0.00 O ATOM 3585 CB ALA A 235 4.755 17.759 -0.639 1.00 0.00 C ATOM 0 H ALA A 235 5.098 15.319 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 235 5.508 16.370 0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.235 18.377 0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.738 18.185 -0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.177 17.727 -1.562 1.00 0.00 H new ATOM 3591 N LYS A 236 3.047 15.978 1.435 1.00 0.00 N ATOM 3592 CA LYS A 236 1.733 15.458 1.808 1.00 0.00 C ATOM 3593 C LYS A 236 0.918 16.517 2.568 1.00 0.00 C ATOM 3594 O LYS A 236 1.323 16.966 3.640 1.00 0.00 O ATOM 3595 CB LYS A 236 1.891 14.207 2.683 1.00 0.00 C ATOM 3596 CG LYS A 236 2.563 13.083 1.881 1.00 0.00 C ATOM 3597 CD LYS A 236 2.751 11.861 2.789 1.00 0.00 C ATOM 3598 CE LYS A 236 3.512 10.761 2.044 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.797 9.639 2.986 1.00 0.00 N ATOM 0 H LYS A 236 3.529 16.493 2.172 1.00 0.00 H new ATOM 0 HA LYS A 236 1.200 15.199 0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.488 14.443 3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.915 13.877 3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.951 12.820 1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.527 13.419 1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.298 12.147 3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.780 11.486 3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.923 10.402 1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.443 11.157 1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.299 8.881 2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.388 9.985 3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.902 9.269 3.365 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.235 16.900 2.017 1.00 0.00 N ATOM 3614 CA VAL A 237 -1.097 17.897 2.668 1.00 0.00 C ATOM 3615 C VAL A 237 -2.272 17.210 3.334 1.00 0.00 C ATOM 3616 O VAL A 237 -3.095 16.634 2.639 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.696 18.892 1.655 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.180 20.155 2.378 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.672 19.283 0.591 1.00 0.00 C ATOM 0 H VAL A 237 -0.594 16.542 1.132 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.469 18.425 3.386 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.537 18.401 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.601 20.851 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.943 19.886 3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.340 20.627 2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -1.125 19.986 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.189 19.751 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -0.349 18.392 0.053 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.377 17.322 4.656 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.526 16.737 5.346 1.00 0.00 C ATOM 3631 C ASN A 238 -4.509 17.841 5.671 1.00 0.00 C ATOM 3632 O ASN A 238 -4.140 19.014 5.661 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.158 15.888 6.569 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.489 16.697 7.654 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.279 17.895 7.500 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.150 16.092 8.759 1.00 0.00 N ATOM 0 H ASN A 238 -1.703 17.797 5.257 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.995 16.019 4.673 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.059 15.424 6.970 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.494 15.081 6.260 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.703 16.616 9.511 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.332 15.095 8.871 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.757 17.483 5.925 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.758 18.508 6.201 1.00 0.00 C ATOM 3645 C ASN A 239 -6.866 18.841 7.691 1.00 0.00 C ATOM 3646 O ASN A 239 -7.675 19.684 8.078 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.108 18.100 5.614 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.160 19.171 5.889 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -9.908 19.068 6.860 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -9.274 20.195 5.082 1.00 0.00 N ATOM 0 H ASN A 239 -6.097 16.522 5.947 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.431 19.426 5.713 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.011 17.945 4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.426 17.151 6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.983 20.907 5.258 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -8.654 20.281 4.277 1.00 0.00 H new ATOM 3657 N SER A 240 -6.007 18.246 8.523 1.00 0.00 N ATOM 3658 CA SER A 240 -6.011 18.586 9.943 1.00 0.00 C ATOM 3659 C SER A 240 -5.150 19.830 10.097 1.00 0.00 C ATOM 3660 O SER A 240 -4.951 20.354 11.194 1.00 0.00 O ATOM 3661 CB SER A 240 -5.479 17.442 10.819 1.00 0.00 C ATOM 3662 OG SER A 240 -4.424 16.773 10.146 1.00 0.00 O ATOM 0 H SER A 240 -5.319 17.546 8.246 1.00 0.00 H new ATOM 0 HA SER A 240 -7.033 18.764 10.279 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.123 17.836 11.771 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.282 16.740 11.044 1.00 0.00 H new ATOM 0 HG SER A 240 -4.076 16.055 10.715 1.00 0.00 H new ATOM 3668 N SER A 241 -4.684 20.301 8.933 1.00 0.00 N ATOM 3669 CA SER A 241 -3.868 21.511 8.817 1.00 0.00 C ATOM 3670 C SER A 241 -2.355 21.252 8.953 1.00 0.00 C ATOM 3671 O SER A 241 -1.626 22.128 9.415 1.00 0.00 O ATOM 3672 CB SER A 241 -4.314 22.547 9.852 1.00 0.00 C ATOM 3673 OG SER A 241 -5.724 22.462 10.022 1.00 0.00 O ATOM 0 H SER A 241 -4.866 19.846 8.038 1.00 0.00 H new ATOM 0 HA SER A 241 -4.027 21.891 7.808 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.810 22.370 10.802 1.00 0.00 H new ATOM 0 HB3 SER A 241 -4.035 23.549 9.525 1.00 0.00 H new ATOM 0 HG SER A 241 -5.926 21.917 10.811 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.875 20.071 8.530 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.427 19.778 8.609 1.00 0.00 C ATOM 3681 C LEU A 242 0.169 19.485 7.223 1.00 0.00 C ATOM 3682 O LEU A 242 -0.228 18.526 6.554 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.143 18.579 9.522 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.878 18.720 10.874 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -2.279 18.127 10.776 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.117 17.961 11.972 1.00 0.00 C ATOM 0 H LEU A 242 -2.446 19.321 8.140 1.00 0.00 H new ATOM 0 HA LEU A 242 0.041 20.671 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.458 17.660 9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.930 18.496 9.695 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.935 19.781 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.787 18.232 11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.844 18.653 10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.210 17.071 10.516 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.644 18.067 12.920 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.055 16.905 11.708 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.888 18.371 12.068 1.00 0.00 H new ATOM 3698 N ILE A 243 1.132 20.319 6.805 1.00 0.00 N ATOM 3699 CA ILE A 243 1.808 20.166 5.499 1.00 0.00 C ATOM 3700 C ILE A 243 3.142 19.437 5.664 1.00 0.00 C ATOM 3701 O ILE A 243 3.935 19.822 6.527 1.00 0.00 O ATOM 3702 CB ILE A 243 2.163 21.550 4.942 1.00 0.00 C ATOM 3703 CG1 ILE A 243 0.916 22.380 4.639 1.00 0.00 C ATOM 3704 CG2 ILE A 243 2.995 21.384 3.663 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.341 23.838 4.429 1.00 0.00 C ATOM 0 H ILE A 243 1.465 21.112 7.353 1.00 0.00 H new ATOM 0 HA ILE A 243 1.134 19.614 4.844 1.00 0.00 H new ATOM 0 HB ILE A 243 2.737 22.081 5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.415 22.000 3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.204 22.308 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.249 22.366 3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.910 20.838 3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.418 20.830 2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.462 24.445 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.825 24.210 5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.039 23.897 3.594 1.00 0.00 H new ATOM 3717 N GLY A 244 3.438 18.440 4.828 1.00 0.00 N ATOM 3718 CA GLY A 244 4.729 17.760 4.924 1.00 0.00 C ATOM 3719 C GLY A 244 5.577 18.040 3.692 1.00 0.00 C ATOM 3720 O GLY A 244 5.064 18.049 2.568 1.00 0.00 O ATOM 0 H GLY A 244 2.819 18.093 4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.256 18.094 5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.573 16.686 5.028 1.00 0.00 H new ATOM 3724 N LEU A 245 6.888 18.214 3.917 1.00 0.00 N ATOM 3725 CA LEU A 245 7.834 18.452 2.827 1.00 0.00 C ATOM 3726 C LEU A 245 8.940 17.410 2.888 1.00 0.00 C ATOM 3727 O LEU A 245 9.653 17.338 3.891 1.00 0.00 O ATOM 3728 CB LEU A 245 8.513 19.823 2.958 1.00 0.00 C ATOM 3729 CG LEU A 245 7.496 20.956 3.076 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.252 22.278 3.259 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.653 21.035 1.804 1.00 0.00 C ATOM 0 H LEU A 245 7.313 18.194 4.844 1.00 0.00 H new ATOM 0 HA LEU A 245 7.273 18.404 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.161 19.824 3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.150 19.996 2.091 1.00 0.00 H new ATOM 0 HG LEU A 245 6.842 20.771 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.538 23.097 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.858 22.229 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.899 22.449 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.930 21.846 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.302 21.223 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.125 20.093 1.658 1.00 0.00 H new ATOM 3743 N GLY A 246 9.090 16.618 1.833 1.00 0.00 N ATOM 3744 CA GLY A 246 10.145 15.606 1.831 1.00 0.00 C ATOM 3745 C GLY A 246 10.973 15.609 0.550 1.00 0.00 C ATOM 3746 O GLY A 246 10.507 15.170 -0.492 1.00 0.00 O ATOM 0 H GLY A 246 8.515 16.651 0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.804 15.774 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.696 14.622 1.965 1.00 0.00 H new ATOM 3750 N TYR A 247 12.218 16.100 0.627 1.00 0.00 N ATOM 3751 CA TYR A 247 13.072 16.129 -0.565 1.00 0.00 C ATOM 3752 C TYR A 247 13.898 14.852 -0.647 1.00 0.00 C ATOM 3753 O TYR A 247 14.640 14.537 0.272 1.00 0.00 O ATOM 3754 CB TYR A 247 14.012 17.351 -0.547 1.00 0.00 C ATOM 3755 CG TYR A 247 14.528 17.618 -1.951 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.630 17.972 -2.966 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.897 17.515 -2.242 1.00 0.00 C ATOM 3758 CE1 TYR A 247 14.092 18.219 -4.266 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.358 17.766 -3.545 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.455 18.116 -4.554 1.00 0.00 C ATOM 3761 OH TYR A 247 15.908 18.357 -5.836 1.00 0.00 O ATOM 0 H TYR A 247 12.645 16.472 1.475 1.00 0.00 H new ATOM 0 HA TYR A 247 12.426 16.203 -1.439 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.481 18.226 -0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.847 17.170 0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.576 18.055 -2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.596 17.243 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.394 18.489 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.412 17.689 -3.768 1.00 0.00 H new ATOM 0 HH TYR A 247 16.881 18.244 -5.866 1.00 0.00 H new ATOM 3771 N THR A 248 13.763 14.132 -1.763 1.00 0.00 N ATOM 3772 CA THR A 248 14.503 12.888 -1.967 1.00 0.00 C ATOM 3773 C THR A 248 15.527 13.057 -3.076 1.00 0.00 C ATOM 3774 O THR A 248 15.189 13.497 -4.175 1.00 0.00 O ATOM 3775 CB THR A 248 13.549 11.755 -2.353 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.665 11.483 -1.273 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.361 10.497 -2.675 1.00 0.00 C ATOM 0 H THR A 248 13.150 14.389 -2.536 1.00 0.00 H new ATOM 0 HA THR A 248 15.008 12.642 -1.033 1.00 0.00 H new ATOM 0 HB THR A 248 12.969 12.052 -3.227 1.00 0.00 H new ATOM 0 HG1 THR A 248 13.182 11.193 -0.492 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.685 9.688 -2.950 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.037 10.703 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.940 10.204 -1.799 1.00 0.00 H new ATOM 3785 N GLN A 249 16.775 12.708 -2.786 1.00 0.00 N ATOM 3786 CA GLN A 249 17.843 12.826 -3.773 1.00 0.00 C ATOM 3787 C GLN A 249 18.532 11.481 -4.006 1.00 0.00 C ATOM 3788 O GLN A 249 19.167 10.940 -3.107 1.00 0.00 O ATOM 3789 CB GLN A 249 18.879 13.838 -3.284 1.00 0.00 C ATOM 3790 CG GLN A 249 18.303 15.254 -3.356 1.00 0.00 C ATOM 3791 CD GLN A 249 19.309 16.246 -2.780 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.676 16.151 -1.610 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.779 17.199 -3.538 1.00 0.00 N ATOM 0 H GLN A 249 17.072 12.343 -1.881 1.00 0.00 H new ATOM 0 HA GLN A 249 17.402 13.158 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.170 13.607 -2.259 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.780 13.772 -3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.074 15.512 -4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.367 15.305 -2.800 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.474 17.276 -4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.452 17.866 -3.160 1.00 0.00 H new ATOM 3802 N THR A 250 18.428 10.974 -5.231 1.00 0.00 N ATOM 3803 CA THR A 250 19.071 9.712 -5.591 1.00 0.00 C ATOM 3804 C THR A 250 20.195 10.003 -6.581 1.00 0.00 C ATOM 3805 O THR A 250 19.965 10.621 -7.619 1.00 0.00 O ATOM 3806 CB THR A 250 18.051 8.748 -6.223 1.00 0.00 C ATOM 3807 OG1 THR A 250 17.043 8.436 -5.274 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.757 7.458 -6.653 1.00 0.00 C ATOM 0 H THR A 250 17.907 11.415 -5.989 1.00 0.00 H new ATOM 0 HA THR A 250 19.474 9.240 -4.695 1.00 0.00 H new ATOM 0 HB THR A 250 17.600 9.223 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.393 7.824 -5.677 1.00 0.00 H new ATOM 0 HG21 THR A 250 18.032 6.778 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 250 19.532 7.693 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 250 19.210 6.984 -5.783 1.00 0.00 H new ATOM 3816 N LEU A 251 21.418 9.570 -6.262 1.00 0.00 N ATOM 3817 CA LEU A 251 22.563 9.821 -7.146 1.00 0.00 C ATOM 3818 C LEU A 251 22.931 8.569 -7.943 1.00 0.00 C ATOM 3819 O LEU A 251 22.846 7.479 -7.385 1.00 0.00 O ATOM 3820 CB LEU A 251 23.846 10.167 -6.365 1.00 0.00 C ATOM 3821 CG LEU A 251 23.614 10.908 -5.043 1.00 0.00 C ATOM 3822 CD1 LEU A 251 24.992 11.183 -4.411 1.00 0.00 C ATOM 3823 CD2 LEU A 251 22.929 12.245 -5.306 1.00 0.00 C ATOM 0 H LEU A 251 21.641 9.052 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 251 22.246 10.648 -7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 251 24.388 9.244 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 251 24.487 10.778 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 251 22.986 10.306 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 251 24.860 11.711 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 251 25.505 10.238 -4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 251 25.587 11.795 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 251 22.769 12.764 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 251 23.559 12.856 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 251 21.969 12.072 -5.793 1.00 0.00 H new ATOM 3835 N LYS A 252 23.363 8.754 -9.213 1.00 0.00 N ATOM 3836 CA LYS A 252 23.809 7.614 -10.039 1.00 0.00 C ATOM 3837 C LYS A 252 24.713 6.732 -9.176 1.00 0.00 C ATOM 3838 O LYS A 252 24.475 5.537 -9.046 1.00 0.00 O ATOM 3839 CB LYS A 252 24.635 8.080 -11.270 1.00 0.00 C ATOM 3840 CG LYS A 252 24.062 7.591 -12.619 1.00 0.00 C ATOM 3841 CD LYS A 252 23.122 8.644 -13.193 1.00 0.00 C ATOM 3842 CE LYS A 252 22.116 7.954 -14.109 1.00 0.00 C ATOM 3843 NZ LYS A 252 21.176 7.144 -13.280 1.00 0.00 N ATOM 0 H LYS A 252 23.411 9.661 -9.677 1.00 0.00 H new ATOM 0 HA LYS A 252 22.927 7.082 -10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 252 24.679 9.169 -11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 252 25.659 7.720 -11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 252 24.874 7.394 -13.319 1.00 0.00 H new ATOM 0 HG3 LYS A 252 23.528 6.651 -12.478 1.00 0.00 H new ATOM 0 HD2 LYS A 252 22.604 9.167 -12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 252 23.687 9.393 -13.748 1.00 0.00 H new ATOM 0 HE2 LYS A 252 21.564 8.695 -14.687 1.00 0.00 H new ATOM 0 HE3 LYS A 252 22.635 7.314 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 20.251 7.095 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 21.556 6.183 -13.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 21.065 7.589 -12.346 1.00 0.00 H new ATOM 3857 N PRO A 253 25.740 7.316 -8.571 1.00 0.00 N ATOM 3858 CA PRO A 253 26.684 6.574 -7.684 1.00 0.00 C ATOM 3859 C PRO A 253 25.978 5.551 -6.791 1.00 0.00 C ATOM 3860 O PRO A 253 26.620 4.664 -6.231 1.00 0.00 O ATOM 3861 CB PRO A 253 27.327 7.689 -6.855 1.00 0.00 C ATOM 3862 CG PRO A 253 27.345 8.877 -7.757 1.00 0.00 C ATOM 3863 CD PRO A 253 26.130 8.747 -8.671 1.00 0.00 C ATOM 0 HA PRO A 253 27.402 5.980 -8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 253 26.754 7.889 -5.950 1.00 0.00 H new ATOM 0 HB3 PRO A 253 28.334 7.417 -6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 253 27.300 9.802 -7.181 1.00 0.00 H new ATOM 0 HG3 PRO A 253 28.266 8.908 -8.339 1.00 0.00 H new ATOM 0 HD2 PRO A 253 25.320 9.402 -8.350 1.00 0.00 H new ATOM 0 HD3 PRO A 253 26.374 9.021 -9.697 1.00 0.00 H new ATOM 3871 N GLY A 254 24.656 5.668 -6.672 1.00 0.00 N ATOM 3872 CA GLY A 254 23.886 4.722 -5.862 1.00 0.00 C ATOM 3873 C GLY A 254 23.682 5.221 -4.441 1.00 0.00 C ATOM 3874 O GLY A 254 23.740 4.436 -3.493 1.00 0.00 O ATOM 0 H GLY A 254 24.101 6.398 -7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 254 22.916 4.551 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.402 3.762 -5.838 1.00 0.00 H new ATOM 3878 N ILE A 255 23.457 6.524 -4.294 1.00 0.00 N ATOM 3879 CA ILE A 255 23.258 7.103 -2.955 1.00 0.00 C ATOM 3880 C ILE A 255 21.920 7.843 -2.825 1.00 0.00 C ATOM 3881 O ILE A 255 21.556 8.653 -3.676 1.00 0.00 O ATOM 3882 CB ILE A 255 24.432 8.029 -2.627 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.704 7.176 -2.590 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.223 8.693 -1.259 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.942 8.072 -2.533 1.00 0.00 C ATOM 0 H ILE A 255 23.407 7.192 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 255 23.222 6.285 -2.235 1.00 0.00 H new ATOM 0 HB ILE A 255 24.510 8.813 -3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.683 6.517 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.748 6.538 -3.473 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.066 9.348 -1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.303 9.278 -1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.151 7.925 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.839 7.453 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 255 26.969 8.712 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.902 8.691 -1.636 1.00 0.00 H new ATOM 3897 N LYS A 256 21.198 7.548 -1.737 1.00 0.00 N ATOM 3898 CA LYS A 256 19.903 8.182 -1.479 1.00 0.00 C ATOM 3899 C LYS A 256 19.990 9.089 -0.252 1.00 0.00 C ATOM 3900 O LYS A 256 20.287 8.632 0.855 1.00 0.00 O ATOM 3901 CB LYS A 256 18.838 7.119 -1.207 1.00 0.00 C ATOM 3902 CG LYS A 256 17.671 7.255 -2.192 1.00 0.00 C ATOM 3903 CD LYS A 256 16.710 6.078 -1.983 1.00 0.00 C ATOM 3904 CE LYS A 256 15.515 6.191 -2.933 1.00 0.00 C ATOM 3905 NZ LYS A 256 14.611 5.023 -2.723 1.00 0.00 N ATOM 0 H LYS A 256 21.488 6.877 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 256 19.635 8.767 -2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.279 6.126 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.471 7.218 -0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.151 8.200 -2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 256 18.041 7.263 -3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.233 5.138 -2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.362 6.063 -0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.976 7.121 -2.750 1.00 0.00 H new ATOM 0 HE3 LYS A 256 15.858 6.219 -3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 14.632 4.412 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 14.930 4.482 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 13.640 5.360 -2.564 1.00 0.00 H new ATOM 3919 N LEU A 257 19.703 10.364 -0.461 1.00 0.00 N ATOM 3920 CA LEU A 257 19.721 11.342 0.620 1.00 0.00 C ATOM 3921 C LEU A 257 18.354 12.030 0.705 1.00 0.00 C ATOM 3922 O LEU A 257 18.053 12.879 -0.134 1.00 0.00 O ATOM 3923 CB LEU A 257 20.804 12.394 0.334 1.00 0.00 C ATOM 3924 CG LEU A 257 22.165 11.716 0.091 1.00 0.00 C ATOM 3925 CD1 LEU A 257 23.204 12.778 -0.280 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.622 10.998 1.360 1.00 0.00 C ATOM 0 H LEU A 257 19.454 10.749 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 257 19.937 10.841 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 257 20.524 12.984 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.880 13.084 1.174 1.00 0.00 H new ATOM 0 HG LEU A 257 22.063 10.995 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 257 24.168 12.299 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 257 22.888 13.295 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 257 23.296 13.497 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 257 23.585 10.521 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.720 11.720 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.887 10.241 1.634 1.00 0.00 H new ATOM 3938 N THR A 258 17.517 11.662 1.685 1.00 0.00 N ATOM 3939 CA THR A 258 16.186 12.282 1.787 1.00 0.00 C ATOM 3940 C THR A 258 15.997 13.078 3.069 1.00 0.00 C ATOM 3941 O THR A 258 16.370 12.639 4.150 1.00 0.00 O ATOM 3942 CB THR A 258 15.067 11.231 1.697 1.00 0.00 C ATOM 3943 OG1 THR A 258 14.996 10.721 0.376 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.728 11.891 2.062 1.00 0.00 C ATOM 0 H THR A 258 17.726 10.962 2.397 1.00 0.00 H new ATOM 0 HA THR A 258 16.124 12.968 0.943 1.00 0.00 H new ATOM 0 HB THR A 258 15.277 10.414 2.387 1.00 0.00 H new ATOM 0 HG1 THR A 258 15.891 10.452 0.081 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.929 11.152 2.000 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.781 12.284 3.077 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.523 12.706 1.368 1.00 0.00 H new ATOM 3952 N LEU A 259 15.356 14.241 2.929 1.00 0.00 N ATOM 3953 CA LEU A 259 15.045 15.093 4.074 1.00 0.00 C ATOM 3954 C LEU A 259 13.530 15.147 4.234 1.00 0.00 C ATOM 3955 O LEU A 259 12.818 15.139 3.237 1.00 0.00 O ATOM 3956 CB LEU A 259 15.559 16.525 3.877 1.00 0.00 C ATOM 3957 CG LEU A 259 17.059 16.542 3.579 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.273 16.548 2.066 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.668 17.814 4.179 1.00 0.00 C ATOM 0 H LEU A 259 15.043 14.612 2.032 1.00 0.00 H new ATOM 0 HA LEU A 259 15.531 14.673 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.018 16.998 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.358 17.112 4.773 1.00 0.00 H new ATOM 0 HG LEU A 259 17.534 15.661 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.341 16.560 1.850 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.825 15.654 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 259 16.806 17.434 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.738 17.837 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.194 18.689 3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.506 17.822 5.257 1.00 0.00 H new ATOM 3971 N SER A 260 13.047 15.203 5.473 1.00 0.00 N ATOM 3972 CA SER A 260 11.605 15.248 5.718 1.00 0.00 C ATOM 3973 C SER A 260 11.241 16.276 6.793 1.00 0.00 C ATOM 3974 O SER A 260 12.030 16.562 7.693 1.00 0.00 O ATOM 3975 CB SER A 260 11.109 13.859 6.128 1.00 0.00 C ATOM 3976 OG SER A 260 11.307 13.676 7.523 1.00 0.00 O ATOM 0 H SER A 260 13.623 15.218 6.314 1.00 0.00 H new ATOM 0 HA SER A 260 11.117 15.555 4.793 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.052 13.752 5.883 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.645 13.091 5.570 1.00 0.00 H new ATOM 0 HG SER A 260 10.626 14.178 8.019 1.00 0.00 H new ATOM 3982 N ALA A 261 10.024 16.813 6.683 1.00 0.00 N ATOM 3983 CA ALA A 261 9.548 17.798 7.643 1.00 0.00 C ATOM 3984 C ALA A 261 8.035 17.901 7.621 1.00 0.00 C ATOM 3985 O ALA A 261 7.453 18.294 6.607 1.00 0.00 O ATOM 3986 CB ALA A 261 10.157 19.167 7.333 1.00 0.00 C ATOM 0 H ALA A 261 9.359 16.582 5.945 1.00 0.00 H new ATOM 0 HA ALA A 261 9.857 17.474 8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.796 19.898 8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.244 19.104 7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.866 19.476 6.329 1.00 0.00 H new ATOM 3992 N LEU A 262 7.403 17.588 8.753 1.00 0.00 N ATOM 3993 CA LEU A 262 5.942 17.700 8.840 1.00 0.00 C ATOM 3994 C LEU A 262 5.593 18.812 9.806 1.00 0.00 C ATOM 3995 O LEU A 262 5.712 18.660 11.021 1.00 0.00 O ATOM 3996 CB LEU A 262 5.316 16.350 9.259 1.00 0.00 C ATOM 3997 CG LEU A 262 3.833 16.517 9.638 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.049 17.117 8.467 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.246 15.144 9.972 1.00 0.00 C ATOM 0 H LEU A 262 7.863 17.263 9.603 1.00 0.00 H new ATOM 0 HA LEU A 262 5.528 17.947 7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.407 15.635 8.441 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.866 15.938 10.105 1.00 0.00 H new ATOM 0 HG LEU A 262 3.760 17.183 10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.002 17.229 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.463 18.093 8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.123 16.456 7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.196 15.253 10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 262 3.332 14.491 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.792 14.709 10.809 1.00 0.00 H new ATOM 4011 N LEU A 263 5.197 19.958 9.254 1.00 0.00 N ATOM 4012 CA LEU A 263 4.885 21.120 10.082 1.00 0.00 C ATOM 4013 C LEU A 263 3.397 21.177 10.423 1.00 0.00 C ATOM 4014 O LEU A 263 2.547 21.303 9.530 1.00 0.00 O ATOM 4015 CB LEU A 263 5.277 22.415 9.352 1.00 0.00 C ATOM 4016 CG LEU A 263 6.784 22.434 9.025 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.118 23.692 8.215 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.610 22.456 10.315 1.00 0.00 C ATOM 0 H LEU A 263 5.086 20.106 8.251 1.00 0.00 H new ATOM 0 HA LEU A 263 5.456 21.025 11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.701 22.506 8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.025 23.276 9.972 1.00 0.00 H new ATOM 0 HG LEU A 263 7.024 21.538 8.452 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.183 23.704 7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.546 23.690 7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 263 6.862 24.578 8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 263 8.671 22.469 10.067 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.361 23.347 10.891 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.386 21.568 10.905 1.00 0.00 H new ATOM 4030 N ASP A 264 3.092 21.063 11.716 1.00 0.00 N ATOM 4031 CA ASP A 264 1.697 21.079 12.172 1.00 0.00 C ATOM 4032 C ASP A 264 1.136 22.496 12.224 1.00 0.00 C ATOM 4033 O ASP A 264 1.511 23.299 13.085 1.00 0.00 O ATOM 4034 CB ASP A 264 1.591 20.442 13.556 1.00 0.00 C ATOM 4035 CG ASP A 264 0.177 20.581 14.117 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.735 20.822 13.342 1.00 0.00 O ATOM 4037 OD2 ASP A 264 0.027 20.444 15.321 1.00 0.00 O1- ATOM 0 H ASP A 264 3.781 20.960 12.461 1.00 0.00 H new ATOM 0 HA ASP A 264 1.111 20.507 11.453 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.860 19.387 13.496 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.303 20.915 14.233 1.00 0.00 H new ATOM 4042 N GLY A 265 0.232 22.786 11.306 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.390 24.122 11.235 1.00 0.00 C ATOM 4044 C GLY A 265 -1.139 24.484 12.531 1.00 0.00 C ATOM 4045 O GLY A 265 -1.066 25.615 12.989 1.00 0.00 O ATOM 0 H GLY A 265 -0.095 22.129 10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.379 24.869 11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.084 24.154 10.395 1.00 0.00 H new ATOM 4049 N LYS A 266 -1.834 23.495 13.125 1.00 0.00 N ATOM 4050 CA LYS A 266 -2.531 23.736 14.401 1.00 0.00 C ATOM 4051 C LYS A 266 -1.563 23.561 15.551 1.00 0.00 C ATOM 4052 O LYS A 266 -1.847 23.984 16.676 1.00 0.00 O ATOM 4053 CB LYS A 266 -3.833 22.902 14.617 1.00 0.00 C ATOM 4054 CG LYS A 266 -5.065 23.532 13.907 1.00 0.00 C ATOM 4055 CD LYS A 266 -6.293 22.645 14.219 1.00 0.00 C ATOM 4056 CE LYS A 266 -7.614 23.311 13.789 1.00 0.00 C ATOM 4057 NZ LYS A 266 -8.757 22.397 14.112 1.00 0.00 N ATOM 0 H LYS A 266 -1.927 22.549 12.755 1.00 0.00 H new ATOM 0 HA LYS A 266 -2.884 24.766 14.360 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -3.679 21.890 14.242 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -4.035 22.819 15.685 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -5.230 24.550 14.259 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -4.898 23.590 12.831 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -6.187 21.688 13.708 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.325 22.434 15.288 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.739 24.264 14.303 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.596 23.526 12.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.651 22.843 13.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.638 21.499 13.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.777 22.214 15.136 1.00 0.00 H new ATOM 4071 N ASN A 267 -0.389 23.023 15.238 1.00 0.00 N ATOM 4072 CA ASN A 267 0.682 22.892 16.214 1.00 0.00 C ATOM 4073 C ASN A 267 0.306 22.064 17.458 1.00 0.00 C ATOM 4074 O ASN A 267 1.194 21.506 18.104 1.00 0.00 O ATOM 4075 CB ASN A 267 1.125 24.293 16.610 1.00 0.00 C ATOM 4076 CG ASN A 267 2.408 24.244 17.420 1.00 0.00 C ATOM 4077 OD1 ASN A 267 3.273 23.399 17.184 1.00 0.00 O ATOM 4078 ND2 ASN A 267 2.581 25.118 18.366 1.00 0.00 N ATOM 0 H ASN A 267 -0.156 22.669 14.310 1.00 0.00 H new ATOM 0 HA ASN A 267 1.494 22.334 15.747 1.00 0.00 H new ATOM 0 HB2 ASN A 267 1.277 24.898 15.716 1.00 0.00 H new ATOM 0 HB3 ASN A 267 0.340 24.776 17.192 1.00 0.00 H new ATOM 0 HD21 ASN A 267 3.438 25.108 18.919 1.00 0.00 H new ATOM 0 HD22 ASN A 267 1.860 25.814 18.555 1.00 0.00 H new ATOM 4085 N VAL A 268 -0.965 21.970 17.814 1.00 0.00 N ATOM 4086 CA VAL A 268 -1.313 21.196 19.005 1.00 0.00 C ATOM 4087 C VAL A 268 -1.232 19.717 18.709 1.00 0.00 C ATOM 4088 O VAL A 268 -0.878 18.900 19.569 1.00 0.00 O ATOM 4089 CB VAL A 268 -2.706 21.598 19.531 1.00 0.00 C ATOM 4090 CG1 VAL A 268 -3.153 20.586 20.589 1.00 0.00 C ATOM 4091 CG2 VAL A 268 -2.610 22.989 20.172 1.00 0.00 C ATOM 0 H VAL A 268 -1.748 22.399 17.322 1.00 0.00 H new ATOM 0 HA VAL A 268 -0.593 21.419 19.793 1.00 0.00 H new ATOM 0 HB VAL A 268 -3.425 21.614 18.712 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -4.137 20.864 20.965 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -3.202 19.592 20.144 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -2.438 20.580 21.412 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -3.589 23.285 20.548 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -1.898 22.961 20.997 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -2.274 23.711 19.427 1.00 0.00 H new ATOM 4101 N ASN A 269 -1.589 19.374 17.488 1.00 0.00 N ATOM 4102 CA ASN A 269 -1.594 17.989 17.070 1.00 0.00 C ATOM 4103 C ASN A 269 -0.189 17.395 17.093 1.00 0.00 C ATOM 4104 O ASN A 269 0.000 16.323 17.652 1.00 0.00 O ATOM 4105 CB ASN A 269 -2.288 17.862 15.710 1.00 0.00 C ATOM 4106 CG ASN A 269 -3.769 18.161 15.924 1.00 0.00 C ATOM 4107 OD1 ASN A 269 -4.383 17.583 16.825 1.00 0.00 O ATOM 4108 ND2 ASN A 269 -4.372 19.023 15.173 1.00 0.00 N ATOM 0 H ASN A 269 -1.879 20.036 16.768 1.00 0.00 H new ATOM 0 HA ASN A 269 -2.169 17.397 17.782 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -1.856 18.559 14.992 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -2.154 16.860 15.303 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -5.360 19.228 15.324 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -3.860 19.498 14.430 1.00 0.00 H new ATOM 4115 N ALA A 270 0.811 18.106 16.565 1.00 0.00 N ATOM 4116 CA ALA A 270 2.183 17.584 16.655 1.00 0.00 C ATOM 4117 C ALA A 270 2.775 18.034 17.978 1.00 0.00 C ATOM 4118 O ALA A 270 3.516 17.292 18.621 1.00 0.00 O ATOM 4119 CB ALA A 270 3.084 18.070 15.512 1.00 0.00 C ATOM 0 H ALA A 270 0.710 19.004 16.091 1.00 0.00 H new ATOM 0 HA ALA A 270 2.133 16.498 16.581 1.00 0.00 H new ATOM 0 HB1 ALA A 270 4.083 17.652 15.633 1.00 0.00 H new ATOM 0 HB2 ALA A 270 2.668 17.746 14.558 1.00 0.00 H new ATOM 0 HB3 ALA A 270 3.142 19.158 15.532 1.00 0.00 H new ATOM 4125 N GLY A 271 2.411 19.245 18.398 1.00 0.00 N ATOM 4126 CA GLY A 271 2.886 19.767 19.686 1.00 0.00 C ATOM 4127 C GLY A 271 4.382 20.074 19.673 1.00 0.00 C ATOM 4128 O GLY A 271 4.886 20.757 20.567 1.00 0.00 O ATOM 0 H GLY A 271 1.800 19.876 17.879 1.00 0.00 H new ATOM 0 HA2 GLY A 271 2.334 20.674 19.934 1.00 0.00 H new ATOM 0 HA3 GLY A 271 2.674 19.040 20.470 1.00 0.00 H new ATOM 4132 N GLY A 272 5.093 19.562 18.672 1.00 0.00 N ATOM 4133 CA GLY A 272 6.538 19.792 18.586 1.00 0.00 C ATOM 4134 C GLY A 272 6.998 20.040 17.143 1.00 0.00 C ATOM 4135 O GLY A 272 6.411 20.851 16.430 1.00 0.00 O ATOM 0 H GLY A 272 4.704 18.994 17.919 1.00 0.00 H new ATOM 0 HA2 GLY A 272 6.806 20.649 19.204 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.067 18.929 18.991 1.00 0.00 H new ATOM 4139 N HIS A 273 8.066 19.348 16.724 1.00 0.00 N ATOM 4140 CA HIS A 273 8.594 19.525 15.370 1.00 0.00 C ATOM 4141 C HIS A 273 9.054 18.203 14.760 1.00 0.00 C ATOM 4142 O HIS A 273 9.990 17.570 15.253 1.00 0.00 O ATOM 4143 CB HIS A 273 9.783 20.485 15.402 1.00 0.00 C ATOM 4144 CG HIS A 273 9.359 21.829 15.937 1.00 0.00 C ATOM 4145 ND1 HIS A 273 8.634 22.733 15.179 1.00 0.00 N ATOM 4146 CD2 HIS A 273 9.580 22.444 17.146 1.00 0.00 C ATOM 4147 CE1 HIS A 273 8.449 23.834 15.930 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.005 23.710 17.138 1.00 0.00 N ATOM 0 H HIS A 273 8.573 18.671 17.295 1.00 0.00 H new ATOM 0 HA HIS A 273 7.788 19.928 14.757 1.00 0.00 H new ATOM 0 HB2 HIS A 273 10.576 20.072 16.026 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.194 20.599 14.399 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.118 22.010 17.976 1.00 0.00 H new ATOM 0 HE1 HIS A 273 7.915 24.712 15.596 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.007 24.396 17.892 1.00 0.00 H new ATOM 4156 N LYS A 274 8.407 17.813 13.671 1.00 0.00 N ATOM 4157 CA LYS A 274 8.748 16.576 12.970 1.00 0.00 C ATOM 4158 C LYS A 274 9.879 16.788 11.953 1.00 0.00 C ATOM 4159 O LYS A 274 9.692 17.501 10.954 1.00 0.00 O ATOM 4160 CB LYS A 274 7.506 16.069 12.242 1.00 0.00 C ATOM 4161 CG LYS A 274 6.572 15.381 13.240 1.00 0.00 C ATOM 4162 CD LYS A 274 5.285 14.927 12.540 1.00 0.00 C ATOM 4163 CE LYS A 274 4.400 14.191 13.549 1.00 0.00 C ATOM 4164 NZ LYS A 274 3.142 13.744 12.885 1.00 0.00 N ATOM 0 H LYS A 274 7.639 18.336 13.250 1.00 0.00 H new ATOM 0 HA LYS A 274 9.094 15.850 13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 274 6.991 16.899 11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 274 7.793 15.371 11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.074 14.522 13.685 1.00 0.00 H new ATOM 0 HG3 LYS A 274 6.330 16.066 14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.755 15.788 12.132 1.00 0.00 H new ATOM 0 HD3 LYS A 274 5.524 14.273 11.701 1.00 0.00 H new ATOM 0 HE2 LYS A 274 4.933 13.331 13.955 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.166 14.847 14.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 2.567 13.201 13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 2.605 14.575 12.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 3.375 13.144 12.068 1.00 0.00 H new ATOM 4178 N LEU A 275 11.005 16.079 12.177 1.00 0.00 N ATOM 4179 CA LEU A 275 12.160 16.101 11.257 1.00 0.00 C ATOM 4180 C LEU A 275 12.613 14.664 11.041 1.00 0.00 C ATOM 4181 O LEU A 275 12.807 13.926 12.009 1.00 0.00 O ATOM 4182 CB LEU A 275 13.374 16.878 11.816 1.00 0.00 C ATOM 4183 CG LEU A 275 13.071 18.360 12.070 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.309 19.004 12.700 1.00 0.00 C ATOM 4185 CD2 LEU A 275 12.764 19.072 10.750 1.00 0.00 C ATOM 0 H LEU A 275 11.138 15.481 12.992 1.00 0.00 H new ATOM 0 HA LEU A 275 11.834 16.596 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.698 16.414 12.748 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.204 16.798 11.114 1.00 0.00 H new ATOM 0 HG LEU A 275 12.208 18.446 12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.114 20.060 12.889 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.541 18.504 13.640 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.155 18.907 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.551 20.123 10.945 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.624 18.993 10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.898 18.607 10.279 1.00 0.00 H new ATOM 4197 N GLY A 276 12.795 14.260 9.797 1.00 0.00 N ATOM 4198 CA GLY A 276 13.232 12.895 9.530 1.00 0.00 C ATOM 4199 C GLY A 276 14.059 12.827 8.255 1.00 0.00 C ATOM 4200 O GLY A 276 13.600 13.220 7.187 1.00 0.00 O ATOM 0 H GLY A 276 12.652 14.840 8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.821 12.527 10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.364 12.242 9.440 1.00 0.00 H new ATOM 4204 N LEU A 277 15.279 12.317 8.375 1.00 0.00 N ATOM 4205 CA LEU A 277 16.160 12.197 7.221 1.00 0.00 C ATOM 4206 C LEU A 277 16.336 10.722 6.874 1.00 0.00 C ATOM 4207 O LEU A 277 16.620 9.904 7.748 1.00 0.00 O ATOM 4208 CB LEU A 277 17.537 12.802 7.531 1.00 0.00 C ATOM 4209 CG LEU A 277 17.396 14.180 8.211 1.00 0.00 C ATOM 4210 CD1 LEU A 277 18.757 14.609 8.752 1.00 0.00 C ATOM 4211 CD2 LEU A 277 16.911 15.237 7.216 1.00 0.00 C ATOM 0 H LEU A 277 15.678 11.983 9.252 1.00 0.00 H new ATOM 0 HA LEU A 277 15.715 12.733 6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.096 12.128 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.109 12.905 6.609 1.00 0.00 H new ATOM 0 HG LEU A 277 16.667 14.094 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 277 18.666 15.582 9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.108 13.875 9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.470 14.676 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 277 16.820 16.198 7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 277 17.627 15.323 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 277 15.940 14.943 6.818 1.00 0.00 H new ATOM 4223 N GLY A 278 16.169 10.385 5.604 1.00 0.00 N ATOM 4224 CA GLY A 278 16.322 9.003 5.173 1.00 0.00 C ATOM 4225 C GLY A 278 17.606 8.826 4.376 1.00 0.00 C ATOM 4226 O GLY A 278 17.748 9.375 3.280 1.00 0.00 O ATOM 0 H GLY A 278 15.930 11.041 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.334 8.345 6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.467 8.710 4.564 1.00 0.00 H new ATOM 4230 N LEU A 279 18.528 8.042 4.920 1.00 0.00 N ATOM 4231 CA LEU A 279 19.787 7.780 4.244 1.00 0.00 C ATOM 4232 C LEU A 279 19.812 6.326 3.803 1.00 0.00 C ATOM 4233 O LEU A 279 19.989 5.424 4.626 1.00 0.00 O ATOM 4234 CB LEU A 279 20.965 8.067 5.187 1.00 0.00 C ATOM 4235 CG LEU A 279 20.855 9.494 5.740 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.048 9.788 6.655 1.00 0.00 C ATOM 4237 CD2 LEU A 279 20.852 10.490 4.581 1.00 0.00 C ATOM 0 H LEU A 279 18.426 7.579 5.823 1.00 0.00 H new ATOM 0 HA LEU A 279 19.879 8.430 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 279 20.969 7.349 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 279 21.908 7.946 4.653 1.00 0.00 H new ATOM 0 HG LEU A 279 19.930 9.588 6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 279 21.966 10.802 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.054 9.080 7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 279 22.974 9.691 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 279 20.774 11.504 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 279 21.777 10.391 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.003 10.287 3.929 1.00 0.00 H new ATOM 4249 N GLU A 280 19.624 6.107 2.508 1.00 0.00 N ATOM 4250 CA GLU A 280 19.618 4.755 1.966 1.00 0.00 C ATOM 4251 C GLU A 280 20.762 4.593 0.979 1.00 0.00 C ATOM 4252 O GLU A 280 21.009 5.462 0.140 1.00 0.00 O ATOM 4253 CB GLU A 280 18.276 4.456 1.285 1.00 0.00 C ATOM 4254 CG GLU A 280 18.244 3.007 0.790 1.00 0.00 C ATOM 4255 CD GLU A 280 16.885 2.711 0.160 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.140 3.653 -0.061 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.608 1.550 -0.087 1.00 0.00 O1- ATOM 0 H GLU A 280 19.475 6.843 1.818 1.00 0.00 H new ATOM 0 HA GLU A 280 19.751 4.045 2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.459 4.627 1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.125 5.137 0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.038 2.844 0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.428 2.324 1.620 1.00 0.00 H new ATOM 4264 N PHE A 281 21.476 3.483 1.105 1.00 0.00 N ATOM 4265 CA PHE A 281 22.614 3.212 0.244 1.00 0.00 C ATOM 4266 C PHE A 281 22.378 1.926 -0.551 1.00 0.00 C ATOM 4267 O PHE A 281 21.884 0.932 -0.017 1.00 0.00 O ATOM 4268 CB PHE A 281 23.872 3.094 1.112 1.00 0.00 C ATOM 4269 CG PHE A 281 24.142 4.426 1.788 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.919 5.395 1.141 1.00 0.00 C ATOM 4271 CD2 PHE A 281 23.615 4.691 3.060 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.166 6.628 1.761 1.00 0.00 C ATOM 4273 CE2 PHE A 281 23.864 5.925 3.681 1.00 0.00 C ATOM 4274 CZ PHE A 281 24.640 6.892 3.031 1.00 0.00 C ATOM 0 H PHE A 281 21.286 2.757 1.796 1.00 0.00 H new ATOM 0 HA PHE A 281 22.744 4.026 -0.469 1.00 0.00 H new ATOM 0 HB2 PHE A 281 23.739 2.313 1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 281 24.725 2.805 0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 281 25.329 5.192 0.163 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.017 3.945 3.562 1.00 0.00 H new ATOM 0 HE1 PHE A 281 25.763 7.375 1.258 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.457 6.128 4.660 1.00 0.00 H new ATOM 0 HZ PHE A 281 24.833 7.841 3.509 1.00 0.00 H new ATOM 4284 N GLN A 282 22.713 1.969 -1.837 1.00 0.00 N ATOM 4285 CA GLN A 282 22.522 0.821 -2.719 1.00 0.00 C ATOM 4286 C GLN A 282 23.860 0.122 -2.968 1.00 0.00 C ATOM 4287 O GLN A 282 24.841 0.762 -3.344 1.00 0.00 O ATOM 4288 CB GLN A 282 21.907 1.316 -4.037 1.00 0.00 C ATOM 4289 CG GLN A 282 21.580 0.144 -4.965 1.00 0.00 C ATOM 4290 CD GLN A 282 20.775 0.655 -6.159 1.00 0.00 C ATOM 4291 OE1 GLN A 282 20.181 1.731 -6.090 1.00 0.00 O ATOM 4292 NE2 GLN A 282 20.724 -0.048 -7.256 1.00 0.00 N ATOM 0 H GLN A 282 23.118 2.787 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 282 21.850 0.098 -2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 282 21.000 1.883 -3.829 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.600 1.995 -4.533 1.00 0.00 H new ATOM 0 HG2 GLN A 282 22.499 -0.331 -5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.012 -0.614 -4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 282 21.216 -0.940 -7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.192 0.294 -8.056 1.00 0.00 H new ATOM 4301 N ALA A 283 23.906 -1.190 -2.725 1.00 0.00 N ATOM 4302 CA ALA A 283 25.151 -1.940 -2.898 1.00 0.00 C ATOM 4303 C ALA A 283 24.910 -3.319 -3.517 1.00 0.00 C ATOM 4304 O ALA A 283 23.833 -3.899 -3.378 1.00 0.00 O ATOM 4305 CB ALA A 283 25.829 -2.108 -1.539 1.00 0.00 C ATOM 0 H ALA A 283 23.110 -1.747 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 283 25.789 -1.377 -3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.757 -2.666 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 283 26.049 -1.127 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 283 25.165 -2.651 -0.866 1.00 0.00 H new ATOM 4311 N ARG A 284 25.936 -3.839 -4.194 1.00 0.00 N ATOM 4312 CA ARG A 284 25.848 -5.153 -4.830 1.00 0.00 C ATOM 4313 C ARG A 284 26.403 -6.237 -3.909 1.00 0.00 C ATOM 4314 O ARG A 284 27.439 -6.051 -3.269 1.00 0.00 O ATOM 4315 CB ARG A 284 26.632 -5.151 -6.148 1.00 0.00 C ATOM 4316 CG ARG A 284 25.924 -4.246 -7.159 1.00 0.00 C ATOM 4317 CD ARG A 284 26.720 -4.209 -8.468 1.00 0.00 C ATOM 4318 NE ARG A 284 26.056 -3.338 -9.434 1.00 0.00 N ATOM 4319 CZ ARG A 284 26.572 -3.120 -10.637 1.00 0.00 C ATOM 4320 NH1 ARG A 284 25.955 -2.337 -11.476 1.00 0.00 N ATOM 4321 NH2 ARG A 284 27.694 -3.685 -10.980 1.00 0.00 N ATOM 0 H ARG A 284 26.834 -3.371 -4.315 1.00 0.00 H new ATOM 0 HA ARG A 284 24.798 -5.366 -5.031 1.00 0.00 H new ATOM 0 HB2 ARG A 284 27.649 -4.799 -5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 284 26.707 -6.165 -6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 284 24.915 -4.614 -7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 284 25.826 -3.239 -6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 284 27.731 -3.850 -8.278 1.00 0.00 H new ATOM 0 HD3 ARG A 284 26.811 -5.216 -8.876 1.00 0.00 H new ATOM 0 HE ARG A 284 25.177 -2.888 -9.179 1.00 0.00 H new ATOM 0 HH11 ARG A 284 25.077 -1.893 -11.208 1.00 0.00 H new ATOM 0 HH12 ARG A 284 26.350 -2.168 -12.401 1.00 0.00 H new ATOM 0 HH21 ARG A 284 28.179 -4.297 -10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 284 28.088 -3.516 -11.905 1.00 0.00 H new ATOM 4335 N SER A 285 25.704 -7.368 -3.847 1.00 0.00 N ATOM 4336 CA SER A 285 26.132 -8.478 -2.999 1.00 0.00 C ATOM 4337 C SER A 285 27.474 -9.033 -3.467 1.00 0.00 C ATOM 4338 O SER A 285 28.364 -9.151 -2.640 1.00 0.00 O ATOM 4339 CB SER A 285 25.080 -9.590 -3.032 1.00 0.00 C ATOM 4340 OG SER A 285 25.584 -10.732 -2.350 1.00 0.00 O ATOM 4341 OXT SER A 285 27.593 -9.336 -4.643 1.00 0.00 O ATOM 0 H SER A 285 24.845 -7.540 -4.370 1.00 0.00 H new ATOM 0 HA SER A 285 26.245 -8.108 -1.980 1.00 0.00 H new ATOM 0 HB2 SER A 285 24.158 -9.249 -2.562 1.00 0.00 H new ATOM 0 HB3 SER A 285 24.836 -9.846 -4.063 1.00 0.00 H new ATOM 0 HG SER A 285 24.913 -11.446 -2.368 1.00 0.00 H new TER 4347 SER A 285