USER MOD reduce.3.24.130724 H: found=0, std=0, add=1478, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1479 hydrogens (27 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 91 LYS NZ :NH3+ -123:sc= -2.58 (180deg=-5.35!) USER MOD Set 1.2: A 173 SER OG : rot -55:sc= 1.03 USER MOD Set 2.1: A 125 CYS SG : rot -160:sc= 0.477 USER MOD Set 2.2: A 126 SER OG : rot 66:sc= 1.53 USER MOD Set 2.3: A 169 THR OG1 : rot -88:sc= 1.26 USER MOD Set 3.1: A 74 MET CE :methyl -167:sc= 0 (180deg=0) USER MOD Set 3.2: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 18 CYS SG : rot 180:sc= -0.203 USER MOD Set 4.2: A 19 HIS : no HD1:sc= -0.02 X(o=-0.22,f=-0.21) USER MOD Set 5.1: A 8 LYS NZ :NH3+ -115:sc= 1.03 (180deg=-0.488) USER MOD Set 5.2: A 177 THR OG1 : rot -9:sc= 0.888 USER MOD Set 6.1: A 3 ASN : amide:sc= -2.75! C(o=-2.8!,f=-8.2!) USER MOD Set 6.2: A 5 MET CE :methyl -116:sc= -0.0193 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= -0.0114 USER MOD Single : A 14 SER OG : rot 74:sc= 0.91 USER MOD Single : A 15 SER OG : rot 65:sc= 0.39 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -158:sc= -0.0587 (180deg=-0.596) USER MOD Single : A 24 LYS NZ :NH3+ -159:sc= -0.0425 (180deg=-0.536) USER MOD Single : A 26 MET CE :methyl 158:sc= -0.0949 (180deg=-0.794) USER MOD Single : A 27 THR OG1 : rot 76:sc= 0.337 USER MOD Single : A 29 CYS SG : rot 71:sc= -1.12! USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.42! C(o=-4.4!,f=-7.5!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.0534 K(o=-0.053,f=-1.8!) USER MOD Single : A 49 SER OG : rot -130:sc= -0.0472 USER MOD Single : A 53 SER OG : rot -100:sc= 0.0649 USER MOD Single : A 54 GLN : amide:sc= -1.89! X(o=-1.9!,f=-1.8) USER MOD Single : A 55 TYR OH : rot -32:sc= 1.24 USER MOD Single : A 58 GLN : amide:sc= -2.45! C(o=-2.5!,f=-2.2!) USER MOD Single : A 59 MET CE :methyl -146:sc= 0 (180deg=-0.0265) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -1.86! K(o=-1.9!,f=0.054) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot -15:sc= -0.402 USER MOD Single : A 81 SER OG : rot -90:sc= 0.492 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 172:sc= -1.37 (180deg=-1.54) USER MOD Single : A 90 GLN : amide:sc= -1.74 K(o=-1.7,f=-3) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 150:sc= -0.103 USER MOD Single : A 104 ASN : amide:sc= -0.0322 K(o=-0.032,f=-1.8!) USER MOD Single : A 106 CYS SG : rot 180:sc= -0.081 USER MOD Single : A 114 THR OG1 : rot -5:sc= 0.954 USER MOD Single : A 123 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.7!) USER MOD Single : A 128 SER OG : rot 180:sc=-0.00697 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -122:sc=-0.000303 (180deg=-0.234) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.00738 USER MOD Single : A 136 THR OG1 : rot 73:sc= 0.663 USER MOD Single : A 138 THR OG1 : rot 67:sc= 0.327 USER MOD Single : A 141 SER OG : rot -28:sc= 0.745 USER MOD Single : A 142 LYS NZ :NH3+ 172:sc= -1.69 (180deg=-1.94) USER MOD Single : A 146 ASN : amide:sc= -1.17! C(o=-1.2!,f=-7.6!) USER MOD Single : A 152 SER OG : rot 180:sc= -0.349 USER MOD Single : A 157 MET CE :methyl -124:sc=-0.00329 (180deg=-0.843) USER MOD Single : A 161 GLN : amide:sc= -0.0288 K(o=-0.029,f=-2.7!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.0252 K(o=-0.025,f=-1.4!) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 109:sc= 0.194 USER MOD Single : A 184 GLN : amide:sc= -5.5! C(o=-5.5!,f=-3.8!) USER MOD Single : A 185 ASN : amide:sc= -0.895 K(o=-0.9,f=-4.9!) USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -14.651 -8.293 -2.400 1.00 0.00 C HETATM 2 O1 MYR A 1 -14.740 -9.484 -2.104 1.00 0.00 O HETATM 3 C2 MYR A 1 -13.400 -7.759 -3.099 1.00 0.00 C HETATM 4 C3 MYR A 1 -13.661 -6.365 -3.709 1.00 0.00 C HETATM 5 C4 MYR A 1 -12.705 -6.120 -4.899 1.00 0.00 C HETATM 6 C5 MYR A 1 -12.436 -4.611 -5.074 1.00 0.00 C HETATM 7 C6 MYR A 1 -11.277 -4.178 -4.167 1.00 0.00 C HETATM 8 C7 MYR A 1 -10.960 -2.699 -4.406 1.00 0.00 C HETATM 9 C8 MYR A 1 -9.583 -2.372 -3.818 1.00 0.00 C HETATM 10 C9 MYR A 1 -9.292 -0.872 -3.962 1.00 0.00 C HETATM 11 C10 MYR A 1 -10.255 -0.052 -3.079 1.00 0.00 C HETATM 12 C11 MYR A 1 -9.604 1.278 -2.687 1.00 0.00 C HETATM 13 C12 MYR A 1 -10.553 2.055 -1.771 1.00 0.00 C HETATM 14 C13 MYR A 1 -10.041 3.489 -1.584 1.00 0.00 C HETATM 15 C14 MYR A 1 -8.773 3.483 -0.724 1.00 0.00 C HETATM 0 H143 MYR A 1 -8.997 3.052 0.252 1.00 0.00 H new HETATM 0 H142 MYR A 1 -8.003 2.888 -1.215 1.00 0.00 H new HETATM 0 H141 MYR A 1 -8.416 4.505 -0.596 1.00 0.00 H new HETATM 0 H132 MYR A 1 -9.830 3.938 -2.554 1.00 0.00 H new HETATM 0 H131 MYR A 1 -10.809 4.100 -1.110 1.00 0.00 H new HETATM 0 H122 MYR A 1 -11.555 2.070 -2.200 1.00 0.00 H new HETATM 0 H121 MYR A 1 -10.628 1.557 -0.804 1.00 0.00 H new HETATM 0 H112 MYR A 1 -8.657 1.097 -2.179 1.00 0.00 H new HETATM 0 H111 MYR A 1 -9.380 1.863 -3.579 1.00 0.00 H new HETATM 0 H102 MYR A 1 -11.185 0.134 -3.616 1.00 0.00 H new HETATM 0 H101 MYR A 1 -10.512 -0.618 -2.184 1.00 0.00 H new HETATM 0 H92 MYR A 1 -8.261 -0.666 -3.676 1.00 0.00 H new HETATM 0 H91 MYR A 1 -9.399 -0.572 -5.004 1.00 0.00 H new HETATM 0 H82 MYR A 1 -9.551 -2.658 -2.767 1.00 0.00 H new HETATM 0 H81 MYR A 1 -8.814 -2.951 -4.329 1.00 0.00 H new HETATM 0 H72 MYR A 1 -10.973 -2.481 -5.474 1.00 0.00 H new HETATM 0 H71 MYR A 1 -11.723 -2.073 -3.944 1.00 0.00 H new HETATM 0 H62 MYR A 1 -11.541 -4.339 -3.122 1.00 0.00 H new HETATM 0 H61 MYR A 1 -10.396 -4.786 -4.371 1.00 0.00 H new HETATM 0 H52 MYR A 1 -12.195 -4.394 -6.115 1.00 0.00 H new HETATM 0 H51 MYR A 1 -13.333 -4.042 -4.829 1.00 0.00 H new HETATM 0 H42 MYR A 1 -11.765 -6.646 -4.732 1.00 0.00 H new HETATM 0 H41 MYR A 1 -13.140 -6.526 -5.812 1.00 0.00 H new HETATM 0 H32 MYR A 1 -14.696 -6.293 -4.043 1.00 0.00 H new HETATM 0 H31 MYR A 1 -13.516 -5.595 -2.951 1.00 0.00 H new HETATM 0 H22 MYR A 1 -12.578 -7.700 -2.386 1.00 0.00 H new HETATM 0 H21 MYR A 1 -13.093 -8.452 -3.883 1.00 0.00 H new ATOM 43 N GLY A 2 -15.616 -7.415 -2.141 1.00 0.00 N ATOM 44 CA GLY A 2 -16.846 -7.835 -1.478 1.00 0.00 C ATOM 45 C GLY A 2 -17.760 -8.541 -2.467 1.00 0.00 C ATOM 46 O GLY A 2 -18.184 -7.954 -3.462 1.00 0.00 O ATOM 0 HA2 GLY A 2 -16.611 -8.502 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -17.355 -6.968 -1.056 1.00 0.00 H new ATOM 50 N ASN A 3 -18.053 -9.811 -2.197 1.00 0.00 N ATOM 51 CA ASN A 3 -18.909 -10.586 -3.088 1.00 0.00 C ATOM 52 C ASN A 3 -18.428 -10.410 -4.528 1.00 0.00 C ATOM 53 O ASN A 3 -17.413 -9.757 -4.767 1.00 0.00 O ATOM 54 CB ASN A 3 -20.359 -10.114 -2.955 1.00 0.00 C ATOM 55 CG ASN A 3 -21.271 -10.972 -3.820 1.00 0.00 C ATOM 56 OD1 ASN A 3 -21.554 -10.621 -4.964 1.00 0.00 O ATOM 57 ND2 ASN A 3 -21.751 -12.086 -3.338 1.00 0.00 N ATOM 0 H ASN A 3 -17.715 -10.319 -1.379 1.00 0.00 H new ATOM 0 HA ASN A 3 -18.859 -11.641 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -20.674 -10.171 -1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -20.438 -9.069 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -22.362 -12.668 -3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -21.515 -12.375 -2.389 1.00 0.00 H new ATOM 64 N ILE A 4 -19.146 -10.987 -5.491 1.00 0.00 N ATOM 65 CA ILE A 4 -18.750 -10.859 -6.895 1.00 0.00 C ATOM 66 C ILE A 4 -19.433 -9.651 -7.526 1.00 0.00 C ATOM 67 O ILE A 4 -20.548 -9.751 -8.038 1.00 0.00 O ATOM 68 CB ILE A 4 -19.136 -12.124 -7.661 1.00 0.00 C ATOM 69 CG1 ILE A 4 -18.620 -13.361 -6.909 1.00 0.00 C ATOM 70 CG2 ILE A 4 -18.535 -12.080 -9.069 1.00 0.00 C ATOM 71 CD1 ILE A 4 -17.109 -13.251 -6.664 1.00 0.00 C ATOM 0 H ILE A 4 -19.989 -11.538 -5.331 1.00 0.00 H new ATOM 0 HA ILE A 4 -17.670 -10.723 -6.944 1.00 0.00 H new ATOM 0 HB ILE A 4 -20.222 -12.181 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -19.142 -13.459 -5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -18.836 -14.260 -7.485 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -18.813 -12.984 -9.612 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -18.915 -11.207 -9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -17.449 -12.018 -8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -16.762 -14.136 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -16.590 -13.176 -7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -16.901 -12.363 -6.068 1.00 0.00 H new ATOM 83 N MET A 5 -18.749 -8.505 -7.487 1.00 0.00 N ATOM 84 CA MET A 5 -19.282 -7.266 -8.057 1.00 0.00 C ATOM 85 C MET A 5 -18.179 -6.485 -8.764 1.00 0.00 C ATOM 86 O MET A 5 -18.431 -5.436 -9.357 1.00 0.00 O ATOM 87 CB MET A 5 -19.885 -6.393 -6.950 1.00 0.00 C ATOM 88 CG MET A 5 -20.983 -7.164 -6.212 1.00 0.00 C ATOM 89 SD MET A 5 -22.328 -7.555 -7.361 1.00 0.00 S ATOM 90 CE MET A 5 -23.364 -8.490 -6.209 1.00 0.00 C ATOM 0 H MET A 5 -17.825 -8.410 -7.066 1.00 0.00 H new ATOM 0 HA MET A 5 -20.055 -7.528 -8.779 1.00 0.00 H new ATOM 0 HB2 MET A 5 -19.107 -6.092 -6.249 1.00 0.00 H new ATOM 0 HB3 MET A 5 -20.297 -5.480 -7.380 1.00 0.00 H new ATOM 0 HG2 MET A 5 -20.575 -8.082 -5.788 1.00 0.00 H new ATOM 0 HG3 MET A 5 -21.363 -6.570 -5.381 1.00 0.00 H new ATOM 0 HE1 MET A 5 -23.442 -9.524 -6.546 1.00 0.00 H new ATOM 0 HE2 MET A 5 -22.917 -8.465 -5.215 1.00 0.00 H new ATOM 0 HE3 MET A 5 -24.358 -8.045 -6.171 1.00 0.00 H new ATOM 100 N ASP A 6 -16.949 -7.000 -8.695 1.00 0.00 N ATOM 101 CA ASP A 6 -15.805 -6.339 -9.326 1.00 0.00 C ATOM 102 C ASP A 6 -14.890 -7.365 -9.988 1.00 0.00 C ATOM 103 O ASP A 6 -15.150 -7.820 -11.098 1.00 0.00 O ATOM 104 CB ASP A 6 -15.016 -5.556 -8.275 1.00 0.00 C ATOM 105 CG ASP A 6 -15.793 -4.313 -7.853 1.00 0.00 C ATOM 106 OD1 ASP A 6 -16.754 -3.981 -8.529 1.00 0.00 O ATOM 107 OD2 ASP A 6 -15.418 -3.713 -6.861 1.00 0.00 O ATOM 0 H ASP A 6 -16.721 -7.868 -8.211 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.178 -5.656 -10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.826 -6.187 -7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.045 -5.268 -8.678 1.00 0.00 H new ATOM 112 N GLY A 7 -13.810 -7.722 -9.293 1.00 0.00 N ATOM 113 CA GLY A 7 -12.845 -8.692 -9.813 1.00 0.00 C ATOM 114 C GLY A 7 -11.617 -7.987 -10.377 1.00 0.00 C ATOM 115 O GLY A 7 -11.676 -6.814 -10.751 1.00 0.00 O ATOM 0 H GLY A 7 -13.581 -7.355 -8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.545 -9.374 -9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.313 -9.295 -10.591 1.00 0.00 H new ATOM 119 N LYS A 8 -10.502 -8.707 -10.428 1.00 0.00 N ATOM 120 CA LYS A 8 -9.254 -8.149 -10.940 1.00 0.00 C ATOM 121 C LYS A 8 -9.377 -7.760 -12.411 1.00 0.00 C ATOM 122 O LYS A 8 -8.840 -6.738 -12.838 1.00 0.00 O ATOM 123 CB LYS A 8 -8.123 -9.165 -10.772 1.00 0.00 C ATOM 124 CG LYS A 8 -7.792 -9.321 -9.288 1.00 0.00 C ATOM 125 CD LYS A 8 -6.663 -10.340 -9.118 1.00 0.00 C ATOM 126 CE LYS A 8 -6.286 -10.443 -7.640 1.00 0.00 C ATOM 127 NZ LYS A 8 -7.456 -10.937 -6.862 1.00 0.00 N ATOM 0 H LYS A 8 -10.436 -9.678 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.031 -7.248 -10.368 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.418 -10.126 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -7.240 -8.836 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.494 -8.360 -8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.676 -9.648 -8.740 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.979 -11.314 -9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.796 -10.039 -9.705 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -5.441 -11.120 -7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.972 -9.469 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.774 -10.196 -6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.230 -11.178 -7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.182 -11.783 -6.323 1.00 0.00 H new ATOM 141 N SER A 9 -10.074 -8.586 -13.186 1.00 0.00 N ATOM 142 CA SER A 9 -10.238 -8.318 -14.612 1.00 0.00 C ATOM 143 C SER A 9 -10.972 -6.999 -14.839 1.00 0.00 C ATOM 144 O SER A 9 -10.652 -6.256 -15.764 1.00 0.00 O ATOM 145 CB SER A 9 -11.023 -9.455 -15.268 1.00 0.00 C ATOM 146 OG SER A 9 -12.322 -9.520 -14.694 1.00 0.00 O ATOM 0 H SER A 9 -10.530 -9.437 -12.856 1.00 0.00 H new ATOM 0 HA SER A 9 -9.247 -8.247 -15.060 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.096 -9.290 -16.343 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.502 -10.402 -15.126 1.00 0.00 H new ATOM 0 HG SER A 9 -12.829 -10.247 -15.113 1.00 0.00 H new ATOM 152 N VAL A 10 -11.949 -6.712 -13.990 1.00 0.00 N ATOM 153 CA VAL A 10 -12.714 -5.474 -14.108 1.00 0.00 C ATOM 154 C VAL A 10 -11.807 -4.263 -13.900 1.00 0.00 C ATOM 155 O VAL A 10 -11.951 -3.244 -14.575 1.00 0.00 O ATOM 156 CB VAL A 10 -13.858 -5.460 -13.087 1.00 0.00 C ATOM 157 CG1 VAL A 10 -14.522 -4.079 -13.063 1.00 0.00 C ATOM 158 CG2 VAL A 10 -14.900 -6.513 -13.477 1.00 0.00 C ATOM 0 H VAL A 10 -12.231 -7.314 -13.216 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.137 -5.422 -15.111 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.457 -5.684 -12.099 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.333 -4.078 -12.335 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -13.785 -3.326 -12.786 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -14.921 -3.850 -14.051 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -15.714 -6.505 -12.752 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -15.294 -6.286 -14.468 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -14.435 -7.499 -13.489 1.00 0.00 H new ATOM 168 N GLU A 11 -10.888 -4.378 -12.950 1.00 0.00 N ATOM 169 CA GLU A 11 -9.977 -3.282 -12.645 1.00 0.00 C ATOM 170 C GLU A 11 -9.142 -2.904 -13.865 1.00 0.00 C ATOM 171 O GLU A 11 -8.891 -1.724 -14.109 1.00 0.00 O ATOM 172 CB GLU A 11 -9.051 -3.681 -11.497 1.00 0.00 C ATOM 173 CG GLU A 11 -9.852 -3.753 -10.195 1.00 0.00 C ATOM 174 CD GLU A 11 -8.991 -4.349 -9.087 1.00 0.00 C ATOM 175 OE1 GLU A 11 -7.959 -4.915 -9.407 1.00 0.00 O ATOM 176 OE2 GLU A 11 -9.375 -4.227 -7.936 1.00 0.00 O ATOM 0 H GLU A 11 -10.754 -5.213 -12.380 1.00 0.00 H new ATOM 0 HA GLU A 11 -10.574 -2.417 -12.354 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.590 -4.646 -11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.243 -2.956 -11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -10.188 -2.756 -9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -10.745 -4.361 -10.340 1.00 0.00 H new ATOM 183 N GLU A 12 -8.709 -3.902 -14.629 1.00 0.00 N ATOM 184 CA GLU A 12 -7.899 -3.635 -15.813 1.00 0.00 C ATOM 185 C GLU A 12 -8.675 -2.771 -16.806 1.00 0.00 C ATOM 186 O GLU A 12 -8.152 -1.787 -17.331 1.00 0.00 O ATOM 187 CB GLU A 12 -7.499 -4.956 -16.479 1.00 0.00 C ATOM 188 CG GLU A 12 -6.608 -4.678 -17.693 1.00 0.00 C ATOM 189 CD GLU A 12 -6.147 -5.993 -18.310 1.00 0.00 C ATOM 190 OE1 GLU A 12 -6.526 -7.033 -17.795 1.00 0.00 O ATOM 191 OE2 GLU A 12 -5.422 -5.944 -19.291 1.00 0.00 O ATOM 0 H GLU A 12 -8.901 -4.888 -14.454 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.001 -3.098 -15.507 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.970 -5.588 -15.765 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.390 -5.502 -16.788 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.156 -4.092 -18.431 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.744 -4.085 -17.393 1.00 0.00 H new ATOM 198 N LEU A 13 -9.930 -3.135 -17.051 1.00 0.00 N ATOM 199 CA LEU A 13 -10.774 -2.379 -17.971 1.00 0.00 C ATOM 200 C LEU A 13 -11.091 -1.000 -17.395 1.00 0.00 C ATOM 201 O LEU A 13 -11.151 -0.008 -18.123 1.00 0.00 O ATOM 202 CB LEU A 13 -12.082 -3.147 -18.243 1.00 0.00 C ATOM 203 CG LEU A 13 -11.861 -4.251 -19.296 1.00 0.00 C ATOM 204 CD1 LEU A 13 -11.695 -3.645 -20.703 1.00 0.00 C ATOM 205 CD2 LEU A 13 -10.615 -5.070 -18.939 1.00 0.00 C ATOM 0 H LEU A 13 -10.384 -3.945 -16.628 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.234 -2.251 -18.909 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.448 -3.590 -17.317 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.849 -2.455 -18.591 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.737 -4.900 -19.299 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.540 -4.444 -21.428 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.592 -3.085 -20.966 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.834 -2.976 -20.712 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.465 -5.848 -19.687 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -9.744 -4.416 -18.916 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.750 -5.529 -17.960 1.00 0.00 H new ATOM 217 N SER A 14 -11.302 -0.950 -16.084 1.00 0.00 N ATOM 218 CA SER A 14 -11.628 0.306 -15.414 1.00 0.00 C ATOM 219 C SER A 14 -10.507 1.325 -15.581 1.00 0.00 C ATOM 220 O SER A 14 -10.767 2.514 -15.769 1.00 0.00 O ATOM 221 CB SER A 14 -11.865 0.053 -13.926 1.00 0.00 C ATOM 222 OG SER A 14 -13.023 -0.754 -13.764 1.00 0.00 O ATOM 0 H SER A 14 -11.254 -1.760 -15.466 1.00 0.00 H new ATOM 0 HA SER A 14 -12.533 0.708 -15.870 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.999 -0.442 -13.487 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.991 0.999 -13.400 1.00 0.00 H new ATOM 0 HG SER A 14 -12.819 -1.675 -14.029 1.00 0.00 H new ATOM 228 N SER A 15 -9.264 0.863 -15.506 1.00 0.00 N ATOM 229 CA SER A 15 -8.121 1.761 -15.644 1.00 0.00 C ATOM 230 C SER A 15 -8.292 2.655 -16.867 1.00 0.00 C ATOM 231 O SER A 15 -7.852 2.315 -17.966 1.00 0.00 O ATOM 232 CB SER A 15 -6.832 0.950 -15.779 1.00 0.00 C ATOM 233 OG SER A 15 -6.613 0.215 -14.583 1.00 0.00 O ATOM 0 H SER A 15 -9.022 -0.116 -15.352 1.00 0.00 H new ATOM 0 HA SER A 15 -8.063 2.387 -14.753 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.903 0.271 -16.629 1.00 0.00 H new ATOM 0 HB3 SER A 15 -5.989 1.614 -15.971 1.00 0.00 H new ATOM 0 HG SER A 15 -7.324 -0.451 -14.474 1.00 0.00 H new ATOM 239 N THR A 16 -8.935 3.801 -16.663 1.00 0.00 N ATOM 240 CA THR A 16 -9.166 4.752 -17.749 1.00 0.00 C ATOM 241 C THR A 16 -9.310 6.165 -17.193 1.00 0.00 C ATOM 242 O THR A 16 -8.624 7.087 -17.632 1.00 0.00 O ATOM 243 CB THR A 16 -10.435 4.371 -18.516 1.00 0.00 C ATOM 244 OG1 THR A 16 -10.284 3.064 -19.055 1.00 0.00 O ATOM 245 CG2 THR A 16 -10.666 5.369 -19.650 1.00 0.00 C ATOM 0 H THR A 16 -9.305 4.094 -15.759 1.00 0.00 H new ATOM 0 HA THR A 16 -8.312 4.722 -18.426 1.00 0.00 H new ATOM 0 HB THR A 16 -11.290 4.390 -17.840 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.096 2.817 -19.545 1.00 0.00 H new ATOM 0 HG21 THR A 16 -11.570 5.097 -20.196 1.00 0.00 H new ATOM 0 HG22 THR A 16 -10.780 6.371 -19.236 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.813 5.352 -20.329 1.00 0.00 H new ATOM 253 N GLU A 17 -10.210 6.324 -16.222 1.00 0.00 N ATOM 254 CA GLU A 17 -10.448 7.629 -15.598 1.00 0.00 C ATOM 255 C GLU A 17 -10.556 7.473 -14.082 1.00 0.00 C ATOM 256 O GLU A 17 -11.357 6.680 -13.588 1.00 0.00 O ATOM 257 CB GLU A 17 -11.746 8.227 -16.149 1.00 0.00 C ATOM 258 CG GLU A 17 -11.877 9.681 -15.699 1.00 0.00 C ATOM 259 CD GLU A 17 -10.828 10.538 -16.401 1.00 0.00 C ATOM 260 OE1 GLU A 17 -10.270 10.071 -17.379 1.00 0.00 O ATOM 261 OE2 GLU A 17 -10.602 11.649 -15.952 1.00 0.00 O ATOM 0 H GLU A 17 -10.786 5.568 -15.850 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.614 8.293 -15.826 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.749 8.172 -17.238 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.601 7.649 -15.798 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.876 10.053 -15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.751 9.749 -14.618 1.00 0.00 H new ATOM 268 N CYS A 18 -9.738 8.224 -13.351 1.00 0.00 N ATOM 269 CA CYS A 18 -9.743 8.151 -11.891 1.00 0.00 C ATOM 270 C CYS A 18 -11.002 8.787 -11.304 1.00 0.00 C ATOM 271 O CYS A 18 -11.420 8.447 -10.197 1.00 0.00 O ATOM 272 CB CYS A 18 -8.507 8.857 -11.331 1.00 0.00 C ATOM 273 SG CYS A 18 -8.637 10.636 -11.639 1.00 0.00 S ATOM 0 H CYS A 18 -9.067 8.886 -13.741 1.00 0.00 H new ATOM 0 HA CYS A 18 -9.729 7.098 -11.609 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -8.420 8.668 -10.261 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -7.606 8.461 -11.799 1.00 0.00 H new ATOM 0 HG CYS A 18 -7.588 11.237 -11.161 1.00 0.00 H new ATOM 279 N HIS A 19 -11.601 9.709 -12.048 1.00 0.00 N ATOM 280 CA HIS A 19 -12.810 10.382 -11.583 1.00 0.00 C ATOM 281 C HIS A 19 -13.999 9.426 -11.586 1.00 0.00 C ATOM 282 O HIS A 19 -14.937 9.587 -10.805 1.00 0.00 O ATOM 283 CB HIS A 19 -13.110 11.595 -12.469 1.00 0.00 C ATOM 284 CG HIS A 19 -12.093 12.671 -12.201 1.00 0.00 C ATOM 285 ND1 HIS A 19 -12.144 13.469 -11.068 1.00 0.00 N ATOM 286 CD2 HIS A 19 -10.991 13.089 -12.905 1.00 0.00 C ATOM 287 CE1 HIS A 19 -11.099 14.317 -11.123 1.00 0.00 C ATOM 288 NE2 HIS A 19 -10.365 14.127 -12.221 1.00 0.00 N ATOM 0 H HIS A 19 -11.274 10.006 -12.967 1.00 0.00 H new ATOM 0 HA HIS A 19 -12.643 10.719 -10.560 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -13.084 11.307 -13.520 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -14.114 11.969 -12.266 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -10.660 12.675 -13.846 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.882 15.060 -10.370 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.525 14.634 -12.499 1.00 0.00 H new ATOM 297 N GLN A 20 -13.956 8.431 -12.466 1.00 0.00 N ATOM 298 CA GLN A 20 -15.039 7.459 -12.557 1.00 0.00 C ATOM 299 C GLN A 20 -15.194 6.706 -11.237 1.00 0.00 C ATOM 300 O GLN A 20 -16.310 6.422 -10.803 1.00 0.00 O ATOM 301 CB GLN A 20 -14.759 6.466 -13.688 1.00 0.00 C ATOM 302 CG GLN A 20 -15.949 5.517 -13.840 1.00 0.00 C ATOM 303 CD GLN A 20 -15.733 4.601 -15.039 1.00 0.00 C ATOM 304 OE1 GLN A 20 -14.594 4.275 -15.376 1.00 0.00 O ATOM 305 NE2 GLN A 20 -16.764 4.161 -15.706 1.00 0.00 N ATOM 0 H GLN A 20 -13.190 8.277 -13.121 1.00 0.00 H new ATOM 0 HA GLN A 20 -15.966 7.993 -12.768 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.586 7.001 -14.622 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.853 5.899 -13.473 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.069 4.923 -12.934 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.867 6.089 -13.970 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -17.706 4.432 -15.425 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -16.628 3.546 -16.508 1.00 0.00 H new ATOM 314 N TRP A 21 -14.069 6.387 -10.604 1.00 0.00 N ATOM 315 CA TRP A 21 -14.094 5.669 -9.334 1.00 0.00 C ATOM 316 C TRP A 21 -14.828 6.476 -8.267 1.00 0.00 C ATOM 317 O TRP A 21 -15.522 5.913 -7.425 1.00 0.00 O ATOM 318 CB TRP A 21 -12.662 5.375 -8.870 1.00 0.00 C ATOM 319 CG TRP A 21 -12.083 4.268 -9.693 1.00 0.00 C ATOM 320 CD1 TRP A 21 -11.421 4.428 -10.860 1.00 0.00 C ATOM 321 CD2 TRP A 21 -12.096 2.837 -9.425 1.00 0.00 C ATOM 322 NE1 TRP A 21 -11.030 3.187 -11.330 1.00 0.00 N ATOM 323 CE2 TRP A 21 -11.424 2.174 -10.477 1.00 0.00 C ATOM 324 CE3 TRP A 21 -12.625 2.057 -8.379 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -11.278 0.786 -10.492 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -12.482 0.661 -8.392 1.00 0.00 C ATOM 327 CH2 TRP A 21 -11.809 0.027 -9.447 1.00 0.00 C ATOM 0 H TRP A 21 -13.135 6.612 -10.947 1.00 0.00 H new ATOM 0 HA TRP A 21 -14.626 4.730 -9.483 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -12.048 6.271 -8.964 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -12.661 5.097 -7.816 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -11.228 5.372 -11.347 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -10.515 3.038 -12.198 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -13.144 2.536 -7.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -10.758 0.303 -11.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -12.892 0.072 -7.585 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -11.702 -1.048 -9.451 1.00 0.00 H new ATOM 338 N TYR A 22 -14.678 7.794 -8.309 1.00 0.00 N ATOM 339 CA TYR A 22 -15.340 8.660 -7.335 1.00 0.00 C ATOM 340 C TYR A 22 -16.849 8.437 -7.364 1.00 0.00 C ATOM 341 O TYR A 22 -17.504 8.414 -6.322 1.00 0.00 O ATOM 342 CB TYR A 22 -15.031 10.127 -7.638 1.00 0.00 C ATOM 343 CG TYR A 22 -15.741 11.007 -6.634 1.00 0.00 C ATOM 344 CD1 TYR A 22 -15.224 11.152 -5.342 1.00 0.00 C ATOM 345 CD2 TYR A 22 -16.917 11.675 -6.998 1.00 0.00 C ATOM 346 CE1 TYR A 22 -15.881 11.968 -4.413 1.00 0.00 C ATOM 347 CE2 TYR A 22 -17.575 12.491 -6.069 1.00 0.00 C ATOM 348 CZ TYR A 22 -17.057 12.637 -4.775 1.00 0.00 C ATOM 349 OH TYR A 22 -17.707 13.439 -3.861 1.00 0.00 O ATOM 0 H TYR A 22 -14.110 8.285 -8.999 1.00 0.00 H new ATOM 0 HA TYR A 22 -14.964 8.412 -6.342 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.956 10.300 -7.594 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.353 10.377 -8.649 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.318 10.635 -5.061 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.316 11.561 -7.995 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.481 12.082 -3.416 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -18.481 13.007 -6.350 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.505 13.828 -4.276 1.00 0.00 H new ATOM 359 N LYS A 23 -17.392 8.279 -8.564 1.00 0.00 N ATOM 360 CA LYS A 23 -18.827 8.065 -8.730 1.00 0.00 C ATOM 361 C LYS A 23 -19.276 6.812 -7.975 1.00 0.00 C ATOM 362 O LYS A 23 -20.372 6.780 -7.411 1.00 0.00 O ATOM 363 CB LYS A 23 -19.156 7.918 -10.224 1.00 0.00 C ATOM 364 CG LYS A 23 -20.678 7.848 -10.452 1.00 0.00 C ATOM 365 CD LYS A 23 -21.277 9.261 -10.483 1.00 0.00 C ATOM 366 CE LYS A 23 -22.774 9.172 -10.789 1.00 0.00 C ATOM 367 NZ LYS A 23 -22.972 8.602 -12.152 1.00 0.00 N ATOM 0 H LYS A 23 -16.863 8.295 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 23 -19.359 8.924 -8.321 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.741 8.761 -10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -18.684 7.017 -10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.889 7.335 -11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.145 7.265 -9.658 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.119 9.756 -9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.775 9.864 -11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.271 8.547 -10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.228 10.161 -10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.910 8.875 -12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -22.238 8.968 -12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -22.907 7.565 -12.107 1.00 0.00 H new ATOM 381 N LYS A 24 -18.444 5.777 -7.983 1.00 0.00 N ATOM 382 CA LYS A 24 -18.796 4.527 -7.312 1.00 0.00 C ATOM 383 C LYS A 24 -19.031 4.740 -5.817 1.00 0.00 C ATOM 384 O LYS A 24 -19.941 4.145 -5.241 1.00 0.00 O ATOM 385 CB LYS A 24 -17.685 3.492 -7.503 1.00 0.00 C ATOM 386 CG LYS A 24 -17.653 3.035 -8.964 1.00 0.00 C ATOM 387 CD LYS A 24 -16.544 1.999 -9.149 1.00 0.00 C ATOM 388 CE LYS A 24 -16.501 1.553 -10.612 1.00 0.00 C ATOM 389 NZ LYS A 24 -17.786 0.886 -10.963 1.00 0.00 N ATOM 0 H LYS A 24 -17.532 5.775 -8.440 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.721 4.165 -7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.723 3.921 -7.225 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.854 2.637 -6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.616 2.607 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.481 3.889 -9.620 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.583 2.424 -8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.722 1.141 -8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.335 2.413 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.668 0.868 -10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.647 0.282 -11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -18.104 0.303 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.505 1.607 -11.173 1.00 0.00 H new ATOM 403 N PHE A 25 -18.217 5.584 -5.186 1.00 0.00 N ATOM 404 CA PHE A 25 -18.386 5.832 -3.756 1.00 0.00 C ATOM 405 C PHE A 25 -19.757 6.440 -3.478 1.00 0.00 C ATOM 406 O PHE A 25 -20.438 6.046 -2.532 1.00 0.00 O ATOM 407 CB PHE A 25 -17.294 6.779 -3.244 1.00 0.00 C ATOM 408 CG PHE A 25 -15.979 6.041 -3.133 1.00 0.00 C ATOM 409 CD1 PHE A 25 -15.115 5.980 -4.232 1.00 0.00 C ATOM 410 CD2 PHE A 25 -15.624 5.422 -1.929 1.00 0.00 C ATOM 411 CE1 PHE A 25 -13.896 5.301 -4.128 1.00 0.00 C ATOM 412 CE2 PHE A 25 -14.406 4.741 -1.825 1.00 0.00 C ATOM 413 CZ PHE A 25 -13.542 4.680 -2.925 1.00 0.00 C ATOM 0 H PHE A 25 -17.453 6.096 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.306 4.878 -3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -17.189 7.626 -3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.577 7.182 -2.272 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -15.389 6.457 -5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.290 5.470 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -13.229 5.256 -4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -14.132 4.262 -0.896 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.602 4.154 -2.845 1.00 0.00 H new ATOM 423 N MET A 26 -20.165 7.391 -4.311 1.00 0.00 N ATOM 424 CA MET A 26 -21.464 8.025 -4.136 1.00 0.00 C ATOM 425 C MET A 26 -22.580 7.007 -4.337 1.00 0.00 C ATOM 426 O MET A 26 -23.570 7.002 -3.607 1.00 0.00 O ATOM 427 CB MET A 26 -21.629 9.165 -5.144 1.00 0.00 C ATOM 428 CG MET A 26 -20.690 10.316 -4.778 1.00 0.00 C ATOM 429 SD MET A 26 -20.746 11.576 -6.077 1.00 0.00 S ATOM 430 CE MET A 26 -22.433 12.160 -5.775 1.00 0.00 C ATOM 0 H MET A 26 -19.623 7.735 -5.103 1.00 0.00 H new ATOM 0 HA MET A 26 -21.522 8.424 -3.123 1.00 0.00 H new ATOM 0 HB2 MET A 26 -21.408 8.809 -6.150 1.00 0.00 H new ATOM 0 HB3 MET A 26 -22.662 9.513 -5.149 1.00 0.00 H new ATOM 0 HG2 MET A 26 -20.984 10.750 -3.822 1.00 0.00 H new ATOM 0 HG3 MET A 26 -19.672 9.945 -4.660 1.00 0.00 H new ATOM 0 HE1 MET A 26 -22.547 13.167 -6.177 1.00 0.00 H new ATOM 0 HE2 MET A 26 -23.142 11.491 -6.263 1.00 0.00 H new ATOM 0 HE3 MET A 26 -22.627 12.174 -4.702 1.00 0.00 H new ATOM 440 N THR A 27 -22.414 6.153 -5.342 1.00 0.00 N ATOM 441 CA THR A 27 -23.411 5.135 -5.647 1.00 0.00 C ATOM 442 C THR A 27 -23.537 4.112 -4.523 1.00 0.00 C ATOM 443 O THR A 27 -24.645 3.735 -4.143 1.00 0.00 O ATOM 444 CB THR A 27 -23.041 4.418 -6.949 1.00 0.00 C ATOM 445 OG1 THR A 27 -23.003 5.361 -8.011 1.00 0.00 O ATOM 446 CG2 THR A 27 -24.082 3.342 -7.257 1.00 0.00 C ATOM 0 H THR A 27 -21.600 6.146 -5.957 1.00 0.00 H new ATOM 0 HA THR A 27 -24.372 5.637 -5.757 1.00 0.00 H new ATOM 0 HB THR A 27 -22.062 3.951 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 27 -22.181 5.891 -7.949 1.00 0.00 H new ATOM 0 HG21 THR A 27 -23.816 2.833 -8.184 1.00 0.00 H new ATOM 0 HG22 THR A 27 -24.110 2.619 -6.442 1.00 0.00 H new ATOM 0 HG23 THR A 27 -25.063 3.805 -7.365 1.00 0.00 H new ATOM 454 N GLU A 28 -22.402 3.642 -4.005 1.00 0.00 N ATOM 455 CA GLU A 28 -22.435 2.641 -2.945 1.00 0.00 C ATOM 456 C GLU A 28 -23.137 3.181 -1.703 1.00 0.00 C ATOM 457 O GLU A 28 -24.052 2.542 -1.185 1.00 0.00 O ATOM 458 CB GLU A 28 -21.003 2.225 -2.589 1.00 0.00 C ATOM 459 CG GLU A 28 -21.028 1.134 -1.511 1.00 0.00 C ATOM 460 CD GLU A 28 -19.605 0.679 -1.204 1.00 0.00 C ATOM 461 OE1 GLU A 28 -18.692 1.209 -1.813 1.00 0.00 O ATOM 462 OE2 GLU A 28 -19.453 -0.194 -0.366 1.00 0.00 O ATOM 0 H GLU A 28 -21.468 3.932 -4.296 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.993 1.776 -3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -20.490 1.858 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -20.443 3.089 -2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -21.501 1.515 -0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -21.625 0.288 -1.851 1.00 0.00 H new ATOM 469 N CYS A 29 -22.716 4.366 -1.249 1.00 0.00 N ATOM 470 CA CYS A 29 -23.314 5.010 -0.072 1.00 0.00 C ATOM 471 C CYS A 29 -22.337 6.033 0.538 1.00 0.00 C ATOM 472 O CYS A 29 -22.612 7.233 0.526 1.00 0.00 O ATOM 473 CB CYS A 29 -23.738 3.963 0.993 1.00 0.00 C ATOM 474 SG CYS A 29 -25.504 3.589 0.818 1.00 0.00 S ATOM 0 H CYS A 29 -21.962 4.901 -1.679 1.00 0.00 H new ATOM 0 HA CYS A 29 -24.212 5.534 -0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -23.151 3.052 0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -23.535 4.346 1.993 1.00 0.00 H new ATOM 0 HG CYS A 29 -25.697 2.903 -0.269 1.00 0.00 H new ATOM 480 N PRO A 30 -21.218 5.591 1.070 1.00 0.00 N ATOM 481 CA PRO A 30 -20.202 6.502 1.694 1.00 0.00 C ATOM 482 C PRO A 30 -19.503 7.393 0.667 1.00 0.00 C ATOM 483 O PRO A 30 -19.374 7.034 -0.504 1.00 0.00 O ATOM 484 CB PRO A 30 -19.203 5.529 2.339 1.00 0.00 C ATOM 485 CG PRO A 30 -19.310 4.295 1.512 1.00 0.00 C ATOM 486 CD PRO A 30 -20.786 4.184 1.150 1.00 0.00 C ATOM 0 HA PRO A 30 -20.657 7.197 2.400 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -18.190 5.931 2.325 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -19.454 5.333 3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -18.690 4.365 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -18.973 3.419 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -20.931 3.664 0.203 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -21.346 3.633 1.906 1.00 0.00 H new ATOM 494 N SER A 31 -19.047 8.556 1.126 1.00 0.00 N ATOM 495 CA SER A 31 -18.349 9.501 0.262 1.00 0.00 C ATOM 496 C SER A 31 -17.442 10.402 1.094 1.00 0.00 C ATOM 497 O SER A 31 -17.766 10.739 2.232 1.00 0.00 O ATOM 498 CB SER A 31 -19.363 10.355 -0.501 1.00 0.00 C ATOM 499 OG SER A 31 -18.670 11.275 -1.335 1.00 0.00 O ATOM 0 H SER A 31 -19.149 8.866 2.092 1.00 0.00 H new ATOM 0 HA SER A 31 -17.740 8.943 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.012 9.719 -1.103 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.003 10.892 0.199 1.00 0.00 H new ATOM 0 HG SER A 31 -19.317 11.823 -1.827 1.00 0.00 H new ATOM 505 N GLY A 32 -16.311 10.799 0.522 1.00 0.00 N ATOM 506 CA GLY A 32 -15.378 11.669 1.229 1.00 0.00 C ATOM 507 C GLY A 32 -14.833 11.001 2.489 1.00 0.00 C ATOM 508 O GLY A 32 -14.176 9.968 2.420 1.00 0.00 O ATOM 0 H GLY A 32 -16.020 10.536 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.551 11.931 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -15.879 12.599 1.497 1.00 0.00 H new ATOM 512 N GLN A 33 -15.097 11.623 3.634 1.00 0.00 N ATOM 513 CA GLN A 33 -14.622 11.111 4.918 1.00 0.00 C ATOM 514 C GLN A 33 -15.020 9.642 5.097 1.00 0.00 C ATOM 515 O GLN A 33 -16.164 9.269 4.839 1.00 0.00 O ATOM 516 CB GLN A 33 -15.244 11.955 6.044 1.00 0.00 C ATOM 517 CG GLN A 33 -14.371 11.897 7.305 1.00 0.00 C ATOM 518 CD GLN A 33 -13.215 12.886 7.184 1.00 0.00 C ATOM 519 OE1 GLN A 33 -12.928 13.374 6.091 1.00 0.00 O ATOM 520 NE2 GLN A 33 -12.544 13.227 8.248 1.00 0.00 N ATOM 0 H GLN A 33 -15.639 12.485 3.700 1.00 0.00 H new ATOM 0 HA GLN A 33 -13.534 11.177 4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -15.350 12.989 5.715 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -16.245 11.588 6.271 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -14.971 12.132 8.184 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.984 10.887 7.444 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.783 12.822 9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -11.780 13.899 8.176 1.00 0.00 H new ATOM 529 N LEU A 34 -14.068 8.808 5.542 1.00 0.00 N ATOM 530 CA LEU A 34 -14.340 7.374 5.751 1.00 0.00 C ATOM 531 C LEU A 34 -13.908 6.927 7.146 1.00 0.00 C ATOM 532 O LEU A 34 -12.887 7.377 7.666 1.00 0.00 O ATOM 533 CB LEU A 34 -13.599 6.539 4.700 1.00 0.00 C ATOM 534 CG LEU A 34 -14.239 6.723 3.315 1.00 0.00 C ATOM 535 CD1 LEU A 34 -13.304 6.141 2.253 1.00 0.00 C ATOM 536 CD2 LEU A 34 -15.602 6.003 3.244 1.00 0.00 C ATOM 0 H LEU A 34 -13.114 9.095 5.762 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.415 7.221 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.551 6.836 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.623 5.486 4.981 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.398 7.787 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.750 6.267 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.346 6.661 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.148 5.080 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.038 6.146 2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.461 4.938 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.271 6.416 3.999 1.00 0.00 H new ATOM 548 N THR A 35 -14.693 6.023 7.737 1.00 0.00 N ATOM 549 CA THR A 35 -14.391 5.492 9.069 1.00 0.00 C ATOM 550 C THR A 35 -13.582 4.200 8.941 1.00 0.00 C ATOM 551 O THR A 35 -13.276 3.758 7.836 1.00 0.00 O ATOM 552 CB THR A 35 -15.709 5.228 9.841 1.00 0.00 C ATOM 553 OG1 THR A 35 -16.778 5.882 9.172 1.00 0.00 O ATOM 554 CG2 THR A 35 -15.614 5.763 11.278 1.00 0.00 C ATOM 0 H THR A 35 -15.541 5.644 7.315 1.00 0.00 H new ATOM 0 HA THR A 35 -13.801 6.222 9.623 1.00 0.00 H new ATOM 0 HB THR A 35 -15.884 4.153 9.878 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.615 5.718 9.654 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.550 5.567 11.802 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.796 5.265 11.798 1.00 0.00 H new ATOM 0 HG23 THR A 35 -15.429 6.837 11.255 1.00 0.00 H new ATOM 562 N LEU A 36 -13.250 3.601 10.077 1.00 0.00 N ATOM 563 CA LEU A 36 -12.483 2.358 10.087 1.00 0.00 C ATOM 564 C LEU A 36 -13.324 1.184 9.589 1.00 0.00 C ATOM 565 O LEU A 36 -12.830 0.320 8.863 1.00 0.00 O ATOM 566 CB LEU A 36 -11.973 2.078 11.511 1.00 0.00 C ATOM 567 CG LEU A 36 -10.957 0.900 11.518 1.00 0.00 C ATOM 568 CD1 LEU A 36 -9.868 1.153 12.568 1.00 0.00 C ATOM 569 CD2 LEU A 36 -11.662 -0.423 11.860 1.00 0.00 C ATOM 0 H LEU A 36 -13.498 3.953 11.002 1.00 0.00 H new ATOM 0 HA LEU A 36 -11.635 2.471 9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.500 2.973 11.914 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.814 1.841 12.162 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.515 0.832 10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.161 0.323 12.566 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.342 2.078 12.331 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.326 1.237 13.554 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.934 -1.234 11.860 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -12.120 -0.347 12.846 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -12.433 -0.627 11.117 1.00 0.00 H new ATOM 581 N TYR A 37 -14.597 1.162 9.973 1.00 0.00 N ATOM 582 CA TYR A 37 -15.491 0.090 9.542 1.00 0.00 C ATOM 583 C TYR A 37 -15.789 0.241 8.055 1.00 0.00 C ATOM 584 O TYR A 37 -15.713 -0.709 7.286 1.00 0.00 O ATOM 585 CB TYR A 37 -16.793 0.137 10.344 1.00 0.00 C ATOM 586 CG TYR A 37 -16.490 -0.093 11.805 1.00 0.00 C ATOM 587 CD1 TYR A 37 -16.448 -1.395 12.321 1.00 0.00 C ATOM 588 CD2 TYR A 37 -16.248 0.999 12.648 1.00 0.00 C ATOM 589 CE1 TYR A 37 -16.162 -1.603 13.676 1.00 0.00 C ATOM 590 CE2 TYR A 37 -15.965 0.792 14.003 1.00 0.00 C ATOM 591 CZ TYR A 37 -15.921 -0.509 14.518 1.00 0.00 C ATOM 592 OH TYR A 37 -15.638 -0.713 15.853 1.00 0.00 O ATOM 0 H TYR A 37 -15.029 1.864 10.574 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.007 -0.871 9.716 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.281 1.102 10.210 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.485 -0.623 9.981 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.636 -2.239 11.673 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.280 2.003 12.252 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.127 -2.607 14.072 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.781 1.636 14.651 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.496 0.151 16.293 1.00 0.00 H new ATOM 602 N GLU A 38 -16.138 1.447 7.666 1.00 0.00 N ATOM 603 CA GLU A 38 -16.451 1.722 6.272 1.00 0.00 C ATOM 604 C GLU A 38 -15.232 1.430 5.398 1.00 0.00 C ATOM 605 O GLU A 38 -15.363 1.020 4.245 1.00 0.00 O ATOM 606 CB GLU A 38 -16.879 3.180 6.104 1.00 0.00 C ATOM 607 CG GLU A 38 -18.214 3.405 6.817 1.00 0.00 C ATOM 608 CD GLU A 38 -19.328 2.659 6.089 1.00 0.00 C ATOM 609 OE1 GLU A 38 -19.123 2.301 4.940 1.00 0.00 O ATOM 610 OE2 GLU A 38 -20.369 2.455 6.691 1.00 0.00 O ATOM 0 H GLU A 38 -16.213 2.252 8.287 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.274 1.078 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.118 3.843 6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.974 3.423 5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.147 3.059 7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -18.442 4.470 6.852 1.00 0.00 H new ATOM 617 N PHE A 39 -14.050 1.643 5.964 1.00 0.00 N ATOM 618 CA PHE A 39 -12.800 1.401 5.248 1.00 0.00 C ATOM 619 C PHE A 39 -12.616 -0.077 4.884 1.00 0.00 C ATOM 620 O PHE A 39 -12.295 -0.403 3.742 1.00 0.00 O ATOM 621 CB PHE A 39 -11.625 1.872 6.106 1.00 0.00 C ATOM 622 CG PHE A 39 -10.323 1.627 5.386 1.00 0.00 C ATOM 623 CD1 PHE A 39 -9.888 2.528 4.408 1.00 0.00 C ATOM 624 CD2 PHE A 39 -9.545 0.507 5.703 1.00 0.00 C ATOM 625 CE1 PHE A 39 -8.673 2.312 3.748 1.00 0.00 C ATOM 626 CE2 PHE A 39 -8.332 0.289 5.041 1.00 0.00 C ATOM 627 CZ PHE A 39 -7.895 1.193 4.064 1.00 0.00 C ATOM 0 H PHE A 39 -13.929 1.983 6.918 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.837 1.963 4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.731 2.934 6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.627 1.344 7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.490 3.390 4.162 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -9.881 -0.188 6.458 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -8.336 3.009 2.995 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.733 -0.576 5.283 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.957 1.026 3.555 1.00 0.00 H new ATOM 637 N ARG A 40 -12.797 -0.968 5.862 1.00 0.00 N ATOM 638 CA ARG A 40 -12.615 -2.399 5.598 1.00 0.00 C ATOM 639 C ARG A 40 -13.723 -2.910 4.679 1.00 0.00 C ATOM 640 O ARG A 40 -13.500 -3.790 3.848 1.00 0.00 O ATOM 641 CB ARG A 40 -12.580 -3.216 6.910 1.00 0.00 C ATOM 642 CG ARG A 40 -14.001 -3.515 7.404 1.00 0.00 C ATOM 643 CD ARG A 40 -13.983 -3.924 8.880 1.00 0.00 C ATOM 644 NE ARG A 40 -13.391 -5.251 9.034 1.00 0.00 N ATOM 645 CZ ARG A 40 -13.355 -5.851 10.218 1.00 0.00 C ATOM 646 NH1 ARG A 40 -13.851 -5.255 11.267 1.00 0.00 N ATOM 647 NH2 ARG A 40 -12.827 -7.038 10.331 1.00 0.00 N ATOM 0 H ARG A 40 -13.062 -0.734 6.819 1.00 0.00 H new ATOM 0 HA ARG A 40 -11.654 -2.530 5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.043 -4.150 6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.034 -2.663 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.630 -2.635 7.272 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -14.440 -4.313 6.805 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.415 -3.196 9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.998 -3.924 9.276 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.999 -5.724 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.267 -4.328 11.178 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.823 -5.716 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.442 -7.505 9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.799 -7.499 11.240 1.00 0.00 H new ATOM 661 N GLN A 41 -14.919 -2.350 4.841 1.00 0.00 N ATOM 662 CA GLN A 41 -16.057 -2.754 4.025 1.00 0.00 C ATOM 663 C GLN A 41 -15.808 -2.445 2.552 1.00 0.00 C ATOM 664 O GLN A 41 -16.155 -3.240 1.679 1.00 0.00 O ATOM 665 CB GLN A 41 -17.319 -2.025 4.494 1.00 0.00 C ATOM 666 CG GLN A 41 -18.528 -2.534 3.704 1.00 0.00 C ATOM 667 CD GLN A 41 -19.803 -1.874 4.216 1.00 0.00 C ATOM 668 OE1 GLN A 41 -19.769 -1.141 5.204 1.00 0.00 O ATOM 669 NE2 GLN A 41 -20.932 -2.090 3.599 1.00 0.00 N ATOM 0 H GLN A 41 -15.123 -1.621 5.525 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.192 -3.830 4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.472 -2.191 5.560 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.205 -0.950 4.352 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.397 -2.317 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.606 -3.617 3.800 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -20.958 -2.698 2.780 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -21.789 -1.651 3.935 1.00 0.00 H new ATOM 678 N PHE A 42 -15.223 -1.283 2.276 1.00 0.00 N ATOM 679 CA PHE A 42 -14.961 -0.893 0.896 1.00 0.00 C ATOM 680 C PHE A 42 -13.934 -1.834 0.263 1.00 0.00 C ATOM 681 O PHE A 42 -14.028 -2.165 -0.918 1.00 0.00 O ATOM 682 CB PHE A 42 -14.457 0.555 0.833 1.00 0.00 C ATOM 683 CG PHE A 42 -14.673 1.110 -0.558 1.00 0.00 C ATOM 684 CD1 PHE A 42 -13.742 0.863 -1.574 1.00 0.00 C ATOM 685 CD2 PHE A 42 -15.817 1.871 -0.829 1.00 0.00 C ATOM 686 CE1 PHE A 42 -13.957 1.377 -2.860 1.00 0.00 C ATOM 687 CE2 PHE A 42 -16.030 2.385 -2.112 1.00 0.00 C ATOM 688 CZ PHE A 42 -15.101 2.139 -3.128 1.00 0.00 C ATOM 0 H PHE A 42 -14.926 -0.605 2.978 1.00 0.00 H new ATOM 0 HA PHE A 42 -15.894 -0.962 0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.985 1.166 1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.398 0.593 1.090 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -12.859 0.277 -1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -16.536 2.061 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -13.240 1.185 -3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -16.913 2.972 -2.318 1.00 0.00 H new ATOM 0 HZ PHE A 42 -15.266 2.536 -4.119 1.00 0.00 H new ATOM 698 N PHE A 43 -12.958 -2.258 1.062 1.00 0.00 N ATOM 699 CA PHE A 43 -11.917 -3.159 0.577 1.00 0.00 C ATOM 700 C PHE A 43 -12.534 -4.462 0.066 1.00 0.00 C ATOM 701 O PHE A 43 -12.097 -5.005 -0.949 1.00 0.00 O ATOM 702 CB PHE A 43 -10.911 -3.458 1.713 1.00 0.00 C ATOM 703 CG PHE A 43 -9.749 -2.485 1.660 1.00 0.00 C ATOM 704 CD1 PHE A 43 -9.988 -1.116 1.503 1.00 0.00 C ATOM 705 CD2 PHE A 43 -8.433 -2.958 1.756 1.00 0.00 C ATOM 706 CE1 PHE A 43 -8.913 -0.220 1.443 1.00 0.00 C ATOM 707 CE2 PHE A 43 -7.361 -2.065 1.694 1.00 0.00 C ATOM 708 CZ PHE A 43 -7.599 -0.696 1.539 1.00 0.00 C ATOM 0 H PHE A 43 -12.867 -1.994 2.043 1.00 0.00 H new ATOM 0 HA PHE A 43 -11.392 -2.677 -0.248 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -11.411 -3.385 2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -10.542 -4.480 1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.001 -0.750 1.428 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -8.248 -4.015 1.878 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -9.097 0.837 1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -6.348 -2.432 1.766 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.770 -0.006 1.493 1.00 0.00 H new ATOM 718 N GLY A 44 -13.548 -4.959 0.770 1.00 0.00 N ATOM 719 CA GLY A 44 -14.208 -6.202 0.368 1.00 0.00 C ATOM 720 C GLY A 44 -13.665 -7.391 1.153 1.00 0.00 C ATOM 721 O GLY A 44 -13.382 -7.271 2.343 1.00 0.00 O ATOM 0 H GLY A 44 -13.928 -4.527 1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.282 -6.116 0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.059 -6.368 -0.699 1.00 0.00 H new ATOM 725 N LEU A 45 -13.538 -8.534 0.467 1.00 0.00 N ATOM 726 CA LEU A 45 -13.038 -9.775 1.075 1.00 0.00 C ATOM 727 C LEU A 45 -13.361 -9.840 2.566 1.00 0.00 C ATOM 728 O LEU A 45 -12.572 -10.347 3.363 1.00 0.00 O ATOM 729 CB LEU A 45 -11.517 -9.921 0.862 1.00 0.00 C ATOM 730 CG LEU A 45 -10.757 -8.686 1.409 1.00 0.00 C ATOM 731 CD1 LEU A 45 -9.368 -9.104 1.913 1.00 0.00 C ATOM 732 CD2 LEU A 45 -10.587 -7.633 0.301 1.00 0.00 C ATOM 0 H LEU A 45 -13.777 -8.625 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.546 -10.602 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.161 -10.822 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.305 -10.041 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.335 -8.262 2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.841 -8.230 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.476 -9.840 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.799 -9.540 1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.052 -6.770 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -10.021 -8.063 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.568 -7.319 -0.056 1.00 0.00 H new ATOM 744 N LYS A 46 -14.526 -9.314 2.933 1.00 0.00 N ATOM 745 CA LYS A 46 -14.953 -9.307 4.326 1.00 0.00 C ATOM 746 C LYS A 46 -15.643 -10.618 4.693 1.00 0.00 C ATOM 747 O LYS A 46 -15.173 -11.358 5.558 1.00 0.00 O ATOM 748 CB LYS A 46 -15.920 -8.141 4.554 1.00 0.00 C ATOM 749 CG LYS A 46 -16.444 -8.174 5.995 1.00 0.00 C ATOM 750 CD LYS A 46 -17.194 -6.875 6.318 1.00 0.00 C ATOM 751 CE LYS A 46 -18.525 -6.828 5.558 1.00 0.00 C ATOM 752 NZ LYS A 46 -19.325 -5.663 6.028 1.00 0.00 N ATOM 0 H LYS A 46 -15.189 -8.888 2.286 1.00 0.00 H new ATOM 0 HA LYS A 46 -14.072 -9.193 4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.414 -7.195 4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -16.752 -8.205 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -17.108 -9.028 6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.613 -8.305 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.377 -6.809 7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -16.581 -6.016 6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -18.341 -6.748 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -19.080 -7.752 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.228 -5.631 5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.511 -5.758 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -18.795 -4.785 5.853 1.00 0.00 H new ATOM 766 N ASN A 47 -16.768 -10.895 4.038 1.00 0.00 N ATOM 767 CA ASN A 47 -17.522 -12.114 4.315 1.00 0.00 C ATOM 768 C ASN A 47 -16.718 -13.364 3.960 1.00 0.00 C ATOM 769 O ASN A 47 -16.735 -14.349 4.698 1.00 0.00 O ATOM 770 CB ASN A 47 -18.827 -12.107 3.515 1.00 0.00 C ATOM 771 CG ASN A 47 -19.787 -11.072 4.094 1.00 0.00 C ATOM 772 OD1 ASN A 47 -19.642 -10.669 5.248 1.00 0.00 O ATOM 773 ND2 ASN A 47 -20.762 -10.616 3.359 1.00 0.00 N ATOM 0 H ASN A 47 -17.174 -10.298 3.318 1.00 0.00 H new ATOM 0 HA ASN A 47 -17.737 -12.138 5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -18.621 -11.879 2.469 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -19.285 -13.096 3.542 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -21.407 -9.924 3.740 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -20.880 -10.952 2.403 1.00 0.00 H new ATOM 780 N LEU A 48 -16.026 -13.325 2.827 1.00 0.00 N ATOM 781 CA LEU A 48 -15.230 -14.471 2.393 1.00 0.00 C ATOM 782 C LEU A 48 -14.083 -14.737 3.365 1.00 0.00 C ATOM 783 O LEU A 48 -13.869 -15.871 3.794 1.00 0.00 O ATOM 784 CB LEU A 48 -14.677 -14.208 0.986 1.00 0.00 C ATOM 785 CG LEU A 48 -13.811 -15.388 0.513 1.00 0.00 C ATOM 786 CD1 LEU A 48 -14.647 -16.677 0.473 1.00 0.00 C ATOM 787 CD2 LEU A 48 -13.281 -15.079 -0.892 1.00 0.00 C ATOM 0 H LEU A 48 -15.998 -12.523 2.197 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.870 -15.353 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.501 -14.053 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.084 -13.293 0.988 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.981 -15.530 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.023 -17.505 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.030 -16.893 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.481 -16.548 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.665 -15.909 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.119 -14.939 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.681 -14.169 -0.863 1.00 0.00 H new ATOM 799 N SER A 49 -13.343 -13.680 3.698 1.00 0.00 N ATOM 800 CA SER A 49 -12.203 -13.787 4.613 1.00 0.00 C ATOM 801 C SER A 49 -12.244 -12.666 5.654 1.00 0.00 C ATOM 802 O SER A 49 -11.439 -11.737 5.587 1.00 0.00 O ATOM 803 CB SER A 49 -10.902 -13.686 3.815 1.00 0.00 C ATOM 804 OG SER A 49 -10.856 -14.735 2.855 1.00 0.00 O ATOM 0 H SER A 49 -13.512 -12.737 3.348 1.00 0.00 H new ATOM 0 HA SER A 49 -12.254 -14.747 5.126 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.842 -12.719 3.316 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.045 -13.753 4.485 1.00 0.00 H new ATOM 0 HG SER A 49 -9.994 -15.198 2.917 1.00 0.00 H new ATOM 810 N PRO A 50 -13.161 -12.706 6.594 1.00 0.00 N ATOM 811 CA PRO A 50 -13.271 -11.630 7.627 1.00 0.00 C ATOM 812 C PRO A 50 -12.035 -11.556 8.528 1.00 0.00 C ATOM 813 O PRO A 50 -11.672 -10.479 8.996 1.00 0.00 O ATOM 814 CB PRO A 50 -14.539 -12.006 8.419 1.00 0.00 C ATOM 815 CG PRO A 50 -14.716 -13.473 8.194 1.00 0.00 C ATOM 816 CD PRO A 50 -14.179 -13.755 6.789 1.00 0.00 C ATOM 0 HA PRO A 50 -13.334 -10.638 7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.423 -11.781 9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.405 -11.446 8.067 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -14.173 -14.050 8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.766 -13.756 8.274 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.746 -14.753 6.717 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.967 -13.695 6.038 1.00 0.00 H new ATOM 824 N TRP A 51 -11.388 -12.692 8.759 1.00 0.00 N ATOM 825 CA TRP A 51 -10.191 -12.705 9.594 1.00 0.00 C ATOM 826 C TRP A 51 -9.057 -11.976 8.878 1.00 0.00 C ATOM 827 O TRP A 51 -8.276 -11.250 9.493 1.00 0.00 O ATOM 828 CB TRP A 51 -9.778 -14.147 9.924 1.00 0.00 C ATOM 829 CG TRP A 51 -8.724 -14.149 10.994 1.00 0.00 C ATOM 830 CD1 TRP A 51 -8.807 -13.495 12.183 1.00 0.00 C ATOM 831 CD2 TRP A 51 -7.435 -14.836 11.005 1.00 0.00 C ATOM 832 NE1 TRP A 51 -7.655 -13.731 12.907 1.00 0.00 N ATOM 833 CE2 TRP A 51 -6.781 -14.550 12.226 1.00 0.00 C ATOM 834 CE3 TRP A 51 -6.775 -15.670 10.082 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -5.521 -15.070 12.523 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -5.506 -16.196 10.379 1.00 0.00 C ATOM 837 CH2 TRP A 51 -4.881 -15.895 11.598 1.00 0.00 C ATOM 0 H TRP A 51 -11.664 -13.601 8.388 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.408 -12.192 10.531 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -10.647 -14.715 10.257 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -9.399 -14.639 9.028 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -9.639 -12.889 12.509 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -7.473 -13.346 13.834 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -7.247 -15.907 9.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.044 -14.835 13.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -5.009 -16.836 9.664 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -3.905 -16.301 11.820 1.00 0.00 H new ATOM 848 N ALA A 52 -8.976 -12.192 7.568 1.00 0.00 N ATOM 849 CA ALA A 52 -7.936 -11.568 6.755 1.00 0.00 C ATOM 850 C ALA A 52 -7.971 -10.053 6.916 1.00 0.00 C ATOM 851 O ALA A 52 -6.956 -9.379 6.746 1.00 0.00 O ATOM 852 CB ALA A 52 -8.128 -11.925 5.280 1.00 0.00 C ATOM 0 H ALA A 52 -9.616 -12.792 7.048 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.970 -11.942 7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.345 -11.453 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.073 -13.007 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -9.102 -11.570 4.944 1.00 0.00 H new ATOM 858 N SER A 53 -9.132 -9.528 7.282 1.00 0.00 N ATOM 859 CA SER A 53 -9.269 -8.096 7.508 1.00 0.00 C ATOM 860 C SER A 53 -8.428 -7.693 8.714 1.00 0.00 C ATOM 861 O SER A 53 -7.805 -6.640 8.736 1.00 0.00 O ATOM 862 CB SER A 53 -10.733 -7.729 7.752 1.00 0.00 C ATOM 863 OG SER A 53 -10.836 -6.325 7.953 1.00 0.00 O ATOM 0 H SER A 53 -9.986 -10.067 7.428 1.00 0.00 H new ATOM 0 HA SER A 53 -8.922 -7.563 6.623 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.343 -8.032 6.901 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.114 -8.262 8.623 1.00 0.00 H new ATOM 0 HG SER A 53 -10.901 -6.136 8.912 1.00 0.00 H new ATOM 869 N GLN A 54 -8.435 -8.554 9.723 1.00 0.00 N ATOM 870 CA GLN A 54 -7.693 -8.301 10.953 1.00 0.00 C ATOM 871 C GLN A 54 -6.233 -7.966 10.667 1.00 0.00 C ATOM 872 O GLN A 54 -5.597 -7.267 11.453 1.00 0.00 O ATOM 873 CB GLN A 54 -7.768 -9.536 11.860 1.00 0.00 C ATOM 874 CG GLN A 54 -7.142 -9.237 13.228 1.00 0.00 C ATOM 875 CD GLN A 54 -7.923 -8.144 13.945 1.00 0.00 C ATOM 876 OE1 GLN A 54 -9.140 -8.248 14.103 1.00 0.00 O ATOM 877 NE2 GLN A 54 -7.293 -7.096 14.397 1.00 0.00 N ATOM 0 H GLN A 54 -8.947 -9.436 9.715 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.145 -7.443 11.450 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.807 -9.838 11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -7.248 -10.371 11.391 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -7.131 -10.142 13.835 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -6.105 -8.927 13.100 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -6.285 -7.011 14.266 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -7.808 -6.361 14.882 1.00 0.00 H new ATOM 886 N TYR A 55 -5.703 -8.442 9.547 1.00 0.00 N ATOM 887 CA TYR A 55 -4.315 -8.152 9.192 1.00 0.00 C ATOM 888 C TYR A 55 -4.191 -6.776 8.543 1.00 0.00 C ATOM 889 O TYR A 55 -3.124 -6.162 8.575 1.00 0.00 O ATOM 890 CB TYR A 55 -3.783 -9.221 8.232 1.00 0.00 C ATOM 891 CG TYR A 55 -3.558 -10.512 8.985 1.00 0.00 C ATOM 892 CD1 TYR A 55 -4.621 -11.401 9.188 1.00 0.00 C ATOM 893 CD2 TYR A 55 -2.285 -10.819 9.479 1.00 0.00 C ATOM 894 CE1 TYR A 55 -4.410 -12.596 9.884 1.00 0.00 C ATOM 895 CE2 TYR A 55 -2.074 -12.016 10.175 1.00 0.00 C ATOM 896 CZ TYR A 55 -3.137 -12.904 10.377 1.00 0.00 C ATOM 897 OH TYR A 55 -2.929 -14.083 11.065 1.00 0.00 O ATOM 0 H TYR A 55 -6.204 -9.023 8.875 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.725 -8.158 10.108 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -4.493 -9.381 7.420 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -2.850 -8.885 7.779 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -5.603 -11.164 8.807 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.465 -10.133 9.324 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -5.230 -13.281 10.041 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -1.092 -12.254 10.556 1.00 0.00 H new ATOM 0 HH TYR A 55 -3.742 -14.322 11.558 1.00 0.00 H new ATOM 907 N VAL A 56 -5.282 -6.291 7.953 1.00 0.00 N ATOM 908 CA VAL A 56 -5.254 -4.982 7.304 1.00 0.00 C ATOM 909 C VAL A 56 -5.202 -3.880 8.362 1.00 0.00 C ATOM 910 O VAL A 56 -4.777 -2.760 8.088 1.00 0.00 O ATOM 911 CB VAL A 56 -6.481 -4.806 6.365 1.00 0.00 C ATOM 912 CG1 VAL A 56 -7.666 -4.134 7.093 1.00 0.00 C ATOM 913 CG2 VAL A 56 -6.087 -3.950 5.150 1.00 0.00 C ATOM 0 H VAL A 56 -6.180 -6.773 7.911 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.358 -4.911 6.688 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.795 -5.799 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.504 -4.029 6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.968 -4.749 7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.363 -3.149 7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -6.950 -3.829 4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.749 -2.971 5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.283 -4.442 4.604 1.00 0.00 H new ATOM 923 N GLU A 57 -5.670 -4.200 9.564 1.00 0.00 N ATOM 924 CA GLU A 57 -5.695 -3.221 10.641 1.00 0.00 C ATOM 925 C GLU A 57 -4.287 -2.753 11.019 1.00 0.00 C ATOM 926 O GLU A 57 -4.075 -1.566 11.273 1.00 0.00 O ATOM 927 CB GLU A 57 -6.383 -3.814 11.871 1.00 0.00 C ATOM 928 CG GLU A 57 -7.875 -3.994 11.582 1.00 0.00 C ATOM 929 CD GLU A 57 -8.577 -4.577 12.801 1.00 0.00 C ATOM 930 OE1 GLU A 57 -7.898 -4.851 13.776 1.00 0.00 O ATOM 931 OE2 GLU A 57 -9.787 -4.735 12.747 1.00 0.00 O ATOM 0 H GLU A 57 -6.033 -5.120 9.814 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.253 -2.356 10.284 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.933 -4.773 12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.244 -3.158 12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.321 -3.035 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.010 -4.653 10.725 1.00 0.00 H new ATOM 938 N GLN A 58 -3.327 -3.677 11.074 1.00 0.00 N ATOM 939 CA GLN A 58 -1.959 -3.303 11.449 1.00 0.00 C ATOM 940 C GLN A 58 -1.324 -2.348 10.438 1.00 0.00 C ATOM 941 O GLN A 58 -0.694 -1.366 10.831 1.00 0.00 O ATOM 942 CB GLN A 58 -1.086 -4.557 11.604 1.00 0.00 C ATOM 943 CG GLN A 58 -1.392 -5.247 12.938 1.00 0.00 C ATOM 944 CD GLN A 58 -2.874 -5.569 13.037 1.00 0.00 C ATOM 945 OE1 GLN A 58 -3.537 -5.156 13.988 1.00 0.00 O ATOM 946 NE2 GLN A 58 -3.439 -6.286 12.111 1.00 0.00 N ATOM 0 H GLN A 58 -3.463 -4.667 10.870 1.00 0.00 H new ATOM 0 HA GLN A 58 -2.019 -2.780 12.404 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.272 -5.244 10.779 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.032 -4.284 11.560 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.807 -6.163 13.024 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.097 -4.602 13.765 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.888 -6.628 11.323 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.433 -6.507 12.172 1.00 0.00 H new ATOM 955 N MET A 59 -1.486 -2.621 9.149 1.00 0.00 N ATOM 956 CA MET A 59 -0.905 -1.740 8.139 1.00 0.00 C ATOM 957 C MET A 59 -1.737 -0.471 8.025 1.00 0.00 C ATOM 958 O MET A 59 -1.211 0.611 7.769 1.00 0.00 O ATOM 959 CB MET A 59 -0.823 -2.449 6.780 1.00 0.00 C ATOM 960 CG MET A 59 -2.204 -2.957 6.364 1.00 0.00 C ATOM 961 SD MET A 59 -3.170 -1.592 5.670 1.00 0.00 S ATOM 962 CE MET A 59 -2.525 -1.686 3.981 1.00 0.00 C ATOM 0 H MET A 59 -2.000 -3.422 8.783 1.00 0.00 H new ATOM 0 HA MET A 59 0.108 -1.477 8.445 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.438 -1.762 6.026 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.123 -3.283 6.838 1.00 0.00 H new ATOM 0 HG2 MET A 59 -2.103 -3.755 5.628 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.721 -3.381 7.225 1.00 0.00 H new ATOM 0 HE1 MET A 59 -2.474 -0.684 3.555 1.00 0.00 H new ATOM 0 HE2 MET A 59 -1.528 -2.125 3.996 1.00 0.00 H new ATOM 0 HE3 MET A 59 -3.185 -2.305 3.373 1.00 0.00 H new ATOM 972 N PHE A 60 -3.039 -0.617 8.237 1.00 0.00 N ATOM 973 CA PHE A 60 -3.947 0.518 8.180 1.00 0.00 C ATOM 974 C PHE A 60 -3.594 1.539 9.251 1.00 0.00 C ATOM 975 O PHE A 60 -3.573 2.738 8.990 1.00 0.00 O ATOM 976 CB PHE A 60 -5.392 0.058 8.375 1.00 0.00 C ATOM 977 CG PHE A 60 -6.309 1.259 8.332 1.00 0.00 C ATOM 978 CD1 PHE A 60 -6.658 1.829 7.101 1.00 0.00 C ATOM 979 CD2 PHE A 60 -6.808 1.803 9.523 1.00 0.00 C ATOM 980 CE1 PHE A 60 -7.507 2.943 7.063 1.00 0.00 C ATOM 981 CE2 PHE A 60 -7.655 2.916 9.483 1.00 0.00 C ATOM 982 CZ PHE A 60 -8.006 3.486 8.252 1.00 0.00 C ATOM 0 H PHE A 60 -3.487 -1.508 8.449 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.847 0.980 7.198 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.668 -0.653 7.596 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.496 -0.459 9.329 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -6.273 1.411 6.183 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.539 1.363 10.472 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -7.777 3.383 6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.038 3.336 10.401 1.00 0.00 H new ATOM 0 HZ PHE A 60 -8.661 4.344 8.221 1.00 0.00 H new ATOM 992 N GLU A 61 -3.338 1.059 10.467 1.00 0.00 N ATOM 993 CA GLU A 61 -3.009 1.959 11.562 1.00 0.00 C ATOM 994 C GLU A 61 -1.764 2.773 11.226 1.00 0.00 C ATOM 995 O GLU A 61 -1.751 3.993 11.391 1.00 0.00 O ATOM 996 CB GLU A 61 -2.770 1.153 12.842 1.00 0.00 C ATOM 997 CG GLU A 61 -2.465 2.101 14.006 1.00 0.00 C ATOM 998 CD GLU A 61 -2.294 1.303 15.295 1.00 0.00 C ATOM 999 OE1 GLU A 61 -2.412 0.090 15.237 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -2.048 1.917 16.320 1.00 0.00 O ATOM 0 H GLU A 61 -3.352 0.069 10.713 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.844 2.643 11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.649 0.551 13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.940 0.462 12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.558 2.668 13.796 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -3.274 2.823 14.120 1.00 0.00 H new ATOM 1007 N THR A 62 -0.725 2.102 10.743 1.00 0.00 N ATOM 1008 CA THR A 62 0.502 2.797 10.383 1.00 0.00 C ATOM 1009 C THR A 62 0.260 3.723 9.195 1.00 0.00 C ATOM 1010 O THR A 62 0.667 4.883 9.207 1.00 0.00 O ATOM 1011 CB THR A 62 1.603 1.788 10.037 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.855 0.963 11.166 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.889 2.533 9.655 1.00 0.00 C ATOM 0 H THR A 62 -0.707 1.093 10.594 1.00 0.00 H new ATOM 0 HA THR A 62 0.822 3.394 11.237 1.00 0.00 H new ATOM 0 HB THR A 62 1.279 1.174 9.196 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.557 0.315 10.948 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.668 1.811 9.410 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.698 3.169 8.790 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.215 3.149 10.493 1.00 0.00 H new ATOM 1021 N PHE A 63 -0.418 3.201 8.174 1.00 0.00 N ATOM 1022 CA PHE A 63 -0.722 3.990 6.985 1.00 0.00 C ATOM 1023 C PHE A 63 -1.565 5.201 7.360 1.00 0.00 C ATOM 1024 O PHE A 63 -1.256 6.331 6.981 1.00 0.00 O ATOM 1025 CB PHE A 63 -1.475 3.125 5.969 1.00 0.00 C ATOM 1026 CG PHE A 63 -1.926 3.974 4.802 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -0.999 4.395 3.844 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -3.274 4.340 4.680 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -1.417 5.182 2.763 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -3.691 5.126 3.601 1.00 0.00 C ATOM 1031 CZ PHE A 63 -2.763 5.548 2.641 1.00 0.00 C ATOM 0 H PHE A 63 -0.764 2.242 8.147 1.00 0.00 H new ATOM 0 HA PHE A 63 0.211 4.336 6.541 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -0.831 2.320 5.616 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.337 2.658 6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 63 0.039 4.114 3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -3.991 4.015 5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -0.700 5.507 2.023 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -4.729 5.408 3.508 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.085 6.155 1.808 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.627 4.951 8.116 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.521 6.014 8.562 1.00 0.00 C ATOM 1043 C ASP A 64 -3.142 6.450 9.970 1.00 0.00 C ATOM 1044 O ASP A 64 -4.007 6.630 10.827 1.00 0.00 O ATOM 1045 CB ASP A 64 -4.964 5.509 8.556 1.00 0.00 C ATOM 1046 CG ASP A 64 -5.913 6.624 8.983 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -5.430 7.703 9.284 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -7.107 6.381 9.005 1.00 0.00 O ATOM 0 H ASP A 64 -2.891 4.019 8.434 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.431 6.864 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.230 5.157 7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.063 4.659 9.231 1.00 0.00 H new ATOM 1053 N PHE A 65 -1.846 6.619 10.207 1.00 0.00 N ATOM 1054 CA PHE A 65 -1.384 7.035 11.520 1.00 0.00 C ATOM 1055 C PHE A 65 -1.989 8.386 11.874 1.00 0.00 C ATOM 1056 O PHE A 65 -2.569 8.547 12.947 1.00 0.00 O ATOM 1057 CB PHE A 65 0.144 7.127 11.534 1.00 0.00 C ATOM 1058 CG PHE A 65 0.606 7.644 12.877 1.00 0.00 C ATOM 1059 CD1 PHE A 65 0.645 6.785 13.981 1.00 0.00 C ATOM 1060 CD2 PHE A 65 0.996 8.982 13.018 1.00 0.00 C ATOM 1061 CE1 PHE A 65 1.071 7.263 15.226 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.425 9.460 14.262 1.00 0.00 C ATOM 1063 CZ PHE A 65 1.463 8.599 15.366 1.00 0.00 C ATOM 0 H PHE A 65 -1.109 6.476 9.517 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.699 6.298 12.258 1.00 0.00 H new ATOM 0 HB2 PHE A 65 0.580 6.147 11.340 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.486 7.790 10.740 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.346 5.753 13.873 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.966 9.645 12.166 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.097 6.601 16.079 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.726 10.491 14.370 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.795 8.966 16.326 1.00 0.00 H new ATOM 1073 N ASN A 66 -1.864 9.340 10.941 1.00 0.00 N ATOM 1074 CA ASN A 66 -2.412 10.694 11.114 1.00 0.00 C ATOM 1075 C ASN A 66 -2.604 11.053 12.586 1.00 0.00 C ATOM 1076 O ASN A 66 -1.634 11.217 13.327 1.00 0.00 O ATOM 1077 CB ASN A 66 -3.744 10.809 10.366 1.00 0.00 C ATOM 1078 CG ASN A 66 -3.550 10.439 8.900 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.184 9.508 8.405 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -2.704 11.115 8.172 1.00 0.00 N ATOM 0 H ASN A 66 -1.385 9.198 10.052 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.692 11.400 10.700 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.484 10.151 10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.129 11.826 10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.567 10.872 7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.179 11.887 8.584 1.00 0.00 H new ATOM 1087 N LYS A 67 -3.861 11.163 13.003 1.00 0.00 N ATOM 1088 CA LYS A 67 -4.173 11.488 14.386 1.00 0.00 C ATOM 1089 C LYS A 67 -5.665 11.281 14.649 1.00 0.00 C ATOM 1090 O LYS A 67 -6.255 11.956 15.493 1.00 0.00 O ATOM 1091 CB LYS A 67 -3.776 12.950 14.677 1.00 0.00 C ATOM 1092 CG LYS A 67 -3.428 13.136 16.167 1.00 0.00 C ATOM 1093 CD LYS A 67 -1.987 12.683 16.445 1.00 0.00 C ATOM 1094 CE LYS A 67 -1.612 13.036 17.887 1.00 0.00 C ATOM 1095 NZ LYS A 67 -0.211 12.604 18.153 1.00 0.00 N ATOM 0 H LYS A 67 -4.676 11.032 12.404 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.609 10.829 15.046 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.921 13.229 14.062 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.595 13.615 14.404 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.546 14.183 16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.121 12.562 16.782 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.895 11.609 16.286 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.301 13.168 15.750 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.710 14.110 18.048 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.294 12.546 18.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.046 12.843 19.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.133 11.576 18.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.433 13.091 17.497 1.00 0.00 H new ATOM 1109 N ASP A 68 -6.268 10.347 13.913 1.00 0.00 N ATOM 1110 CA ASP A 68 -7.692 10.065 14.072 1.00 0.00 C ATOM 1111 C ASP A 68 -8.030 8.650 13.604 1.00 0.00 C ATOM 1112 O ASP A 68 -7.168 7.928 13.098 1.00 0.00 O ATOM 1113 CB ASP A 68 -8.514 11.074 13.270 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.189 10.947 11.786 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -7.405 10.077 11.443 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -8.726 11.723 11.012 1.00 0.00 O ATOM 0 H ASP A 68 -5.797 9.779 13.208 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.936 10.147 15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.578 10.902 13.434 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.298 12.086 13.613 1.00 0.00 H new ATOM 1121 N GLY A 69 -9.295 8.265 13.777 1.00 0.00 N ATOM 1122 CA GLY A 69 -9.766 6.935 13.376 1.00 0.00 C ATOM 1123 C GLY A 69 -10.474 6.985 12.025 1.00 0.00 C ATOM 1124 O GLY A 69 -11.140 6.028 11.629 1.00 0.00 O ATOM 0 H GLY A 69 -10.015 8.856 14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.921 6.248 13.322 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.447 6.544 14.132 1.00 0.00 H new ATOM 1128 N TYR A 70 -10.334 8.110 11.325 1.00 0.00 N ATOM 1129 CA TYR A 70 -10.971 8.292 10.018 1.00 0.00 C ATOM 1130 C TYR A 70 -10.017 8.994 9.056 1.00 0.00 C ATOM 1131 O TYR A 70 -9.116 9.719 9.481 1.00 0.00 O ATOM 1132 CB TYR A 70 -12.248 9.117 10.163 1.00 0.00 C ATOM 1133 CG TYR A 70 -11.914 10.467 10.750 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -11.423 11.483 9.927 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -12.107 10.703 12.116 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -11.124 12.740 10.467 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -11.804 11.958 12.658 1.00 0.00 C ATOM 1138 CZ TYR A 70 -11.314 12.977 11.833 1.00 0.00 C ATOM 1139 OH TYR A 70 -11.020 14.215 12.366 1.00 0.00 O ATOM 0 H TYR A 70 -9.785 8.910 11.640 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.222 7.309 9.618 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -12.726 9.240 9.191 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.959 8.596 10.804 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.274 11.299 8.873 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.489 9.918 12.751 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.747 13.526 9.830 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.948 12.140 13.713 1.00 0.00 H new ATOM 0 HH TYR A 70 -11.210 14.211 13.327 1.00 0.00 H new ATOM 1149 N ILE A 71 -10.207 8.764 7.752 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.339 9.366 6.735 1.00 0.00 C ATOM 1151 C ILE A 71 -10.061 10.472 5.966 1.00 0.00 C ATOM 1152 O ILE A 71 -11.264 10.385 5.701 1.00 0.00 O ATOM 1153 CB ILE A 71 -8.862 8.283 5.765 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -10.066 7.583 5.128 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -8.024 7.253 6.523 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -9.580 6.649 4.016 1.00 0.00 C ATOM 0 H ILE A 71 -10.948 8.170 7.379 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.483 9.815 7.239 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.260 8.746 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.612 7.016 5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -10.757 8.321 4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.684 6.481 5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.161 7.745 6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.629 6.797 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.435 6.149 3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -9.053 7.229 3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.905 5.903 4.436 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.299 11.514 5.623 1.00 0.00 N ATOM 1169 CA ASP A 72 -9.828 12.668 4.892 1.00 0.00 C ATOM 1170 C ASP A 72 -9.644 12.509 3.382 1.00 0.00 C ATOM 1171 O ASP A 72 -9.294 11.436 2.892 1.00 0.00 O ATOM 1172 CB ASP A 72 -9.123 13.943 5.359 1.00 0.00 C ATOM 1173 CG ASP A 72 -7.650 13.909 4.958 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -7.246 12.940 4.337 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -6.948 14.854 5.278 1.00 0.00 O ATOM 0 H ASP A 72 -8.305 11.582 5.842 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.896 12.734 5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.607 14.816 4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -9.211 14.040 6.441 1.00 0.00 H new ATOM 1180 N PHE A 73 -9.893 13.599 2.657 1.00 0.00 N ATOM 1181 CA PHE A 73 -9.768 13.607 1.202 1.00 0.00 C ATOM 1182 C PHE A 73 -8.310 13.473 0.763 1.00 0.00 C ATOM 1183 O PHE A 73 -8.027 13.000 -0.336 1.00 0.00 O ATOM 1184 CB PHE A 73 -10.345 14.908 0.634 1.00 0.00 C ATOM 1185 CG PHE A 73 -11.850 14.897 0.759 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -12.633 14.361 -0.269 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -12.462 15.427 1.901 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -14.027 14.354 -0.157 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -13.858 15.420 2.013 1.00 0.00 C ATOM 1190 CZ PHE A 73 -14.639 14.883 0.984 1.00 0.00 C ATOM 0 H PHE A 73 -10.184 14.491 3.057 1.00 0.00 H new ATOM 0 HA PHE A 73 -10.324 12.752 0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.933 15.764 1.169 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.058 15.018 -0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.160 13.952 -1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.858 15.841 2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -14.631 13.940 -0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -14.331 15.829 2.893 1.00 0.00 H new ATOM 0 HZ PHE A 73 -15.715 14.877 1.071 1.00 0.00 H new ATOM 1200 N MET A 74 -7.383 13.901 1.613 1.00 0.00 N ATOM 1201 CA MET A 74 -5.967 13.820 1.267 1.00 0.00 C ATOM 1202 C MET A 74 -5.579 12.373 0.995 1.00 0.00 C ATOM 1203 O MET A 74 -4.878 12.078 0.032 1.00 0.00 O ATOM 1204 CB MET A 74 -5.113 14.389 2.403 1.00 0.00 C ATOM 1205 CG MET A 74 -3.633 14.341 2.010 1.00 0.00 C ATOM 1206 SD MET A 74 -2.640 15.121 3.306 1.00 0.00 S ATOM 1207 CE MET A 74 -1.022 14.858 2.539 1.00 0.00 C ATOM 0 H MET A 74 -7.580 14.301 2.531 1.00 0.00 H new ATOM 0 HA MET A 74 -5.790 14.408 0.367 1.00 0.00 H new ATOM 0 HB2 MET A 74 -5.410 15.416 2.615 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.276 13.816 3.316 1.00 0.00 H new ATOM 0 HG2 MET A 74 -3.317 13.308 1.867 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.481 14.855 1.061 1.00 0.00 H new ATOM 0 HE1 MET A 74 -0.237 15.055 3.269 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.946 13.827 2.194 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.907 15.534 1.691 1.00 0.00 H new ATOM 1217 N GLU A 75 -6.051 11.472 1.835 1.00 0.00 N ATOM 1218 CA GLU A 75 -5.761 10.058 1.647 1.00 0.00 C ATOM 1219 C GLU A 75 -6.461 9.551 0.392 1.00 0.00 C ATOM 1220 O GLU A 75 -5.941 8.697 -0.326 1.00 0.00 O ATOM 1221 CB GLU A 75 -6.236 9.261 2.860 1.00 0.00 C ATOM 1222 CG GLU A 75 -5.412 9.657 4.087 1.00 0.00 C ATOM 1223 CD GLU A 75 -3.974 9.176 3.928 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -3.748 8.315 3.093 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -3.120 9.674 4.640 1.00 0.00 O ATOM 0 H GLU A 75 -6.631 11.687 2.646 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.684 9.928 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.294 9.452 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.133 8.193 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.430 10.740 4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.852 9.224 4.986 1.00 0.00 H new ATOM 1232 N TYR A 76 -7.661 10.075 0.148 1.00 0.00 N ATOM 1233 CA TYR A 76 -8.454 9.666 -1.007 1.00 0.00 C ATOM 1234 C TYR A 76 -7.723 9.925 -2.323 1.00 0.00 C ATOM 1235 O TYR A 76 -7.682 9.049 -3.187 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.798 10.401 -1.014 1.00 0.00 C ATOM 1237 CG TYR A 76 -10.587 9.995 -2.239 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -11.277 8.778 -2.254 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -10.625 10.835 -3.359 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -12.005 8.399 -3.388 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -11.354 10.457 -4.492 1.00 0.00 C ATOM 1242 CZ TYR A 76 -12.044 9.240 -4.507 1.00 0.00 C ATOM 1243 OH TYR A 76 -12.763 8.867 -5.625 1.00 0.00 O ATOM 0 H TYR A 76 -8.104 10.782 0.734 1.00 0.00 H new ATOM 0 HA TYR A 76 -8.621 8.592 -0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -10.360 10.163 -0.111 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.635 11.479 -1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.248 8.131 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.092 11.774 -3.348 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.536 7.459 -3.400 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.384 11.105 -5.355 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.978 7.912 -5.572 1.00 0.00 H new ATOM 1253 N GLU A 77 -7.156 11.119 -2.500 1.00 0.00 N ATOM 1254 CA GLU A 77 -6.463 11.406 -3.753 1.00 0.00 C ATOM 1255 C GLU A 77 -5.331 10.404 -3.972 1.00 0.00 C ATOM 1256 O GLU A 77 -5.079 9.984 -5.095 1.00 0.00 O ATOM 1257 CB GLU A 77 -5.923 12.840 -3.775 1.00 0.00 C ATOM 0 H GLU A 77 -7.161 11.877 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.182 11.309 -4.567 1.00 0.00 H new ATOM 1260 N ALA A 78 -4.670 10.002 -2.893 1.00 0.00 N ATOM 1261 CA ALA A 78 -3.596 9.021 -3.000 1.00 0.00 C ATOM 1262 C ALA A 78 -4.165 7.676 -3.439 1.00 0.00 C ATOM 1263 O ALA A 78 -3.556 6.952 -4.226 1.00 0.00 O ATOM 1264 CB ALA A 78 -2.872 8.879 -1.659 1.00 0.00 C ATOM 0 H ALA A 78 -4.855 10.334 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.878 9.362 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.073 8.144 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.448 9.841 -1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.579 8.551 -0.897 1.00 0.00 H new ATOM 1270 N ALA A 79 -5.340 7.353 -2.907 1.00 0.00 N ATOM 1271 CA ALA A 79 -6.006 6.096 -3.225 1.00 0.00 C ATOM 1272 C ALA A 79 -6.330 6.007 -4.713 1.00 0.00 C ATOM 1273 O ALA A 79 -6.481 4.914 -5.255 1.00 0.00 O ATOM 1274 CB ALA A 79 -7.295 5.969 -2.413 1.00 0.00 C ATOM 0 H ALA A 79 -5.851 7.946 -2.253 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.329 5.281 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.787 5.027 -2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.059 5.991 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.960 6.798 -2.654 1.00 0.00 H new ATOM 1280 N LEU A 80 -6.447 7.155 -5.366 1.00 0.00 N ATOM 1281 CA LEU A 80 -6.766 7.168 -6.789 1.00 0.00 C ATOM 1282 C LEU A 80 -5.679 6.436 -7.570 1.00 0.00 C ATOM 1283 O LEU A 80 -5.967 5.720 -8.530 1.00 0.00 O ATOM 1284 CB LEU A 80 -6.878 8.606 -7.301 1.00 0.00 C ATOM 1285 CG LEU A 80 -8.080 9.310 -6.652 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -8.070 10.789 -7.053 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -9.400 8.654 -7.109 1.00 0.00 C ATOM 0 H LEU A 80 -6.328 8.076 -4.943 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.722 6.666 -6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.962 9.152 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.990 8.606 -8.385 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.006 9.219 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -8.920 11.296 -6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.145 11.253 -6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.138 10.872 -8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.241 9.164 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.488 8.730 -8.193 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.405 7.604 -6.817 1.00 0.00 H new ATOM 1299 N SER A 81 -4.429 6.624 -7.159 1.00 0.00 N ATOM 1300 CA SER A 81 -3.311 5.974 -7.834 1.00 0.00 C ATOM 1301 C SER A 81 -3.411 4.452 -7.733 1.00 0.00 C ATOM 1302 O SER A 81 -3.007 3.735 -8.647 1.00 0.00 O ATOM 1303 CB SER A 81 -1.992 6.433 -7.216 1.00 0.00 C ATOM 1304 OG SER A 81 -1.944 6.018 -5.856 1.00 0.00 O ATOM 0 H SER A 81 -4.166 7.215 -6.370 1.00 0.00 H new ATOM 0 HA SER A 81 -3.347 6.255 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.152 6.011 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.904 7.517 -7.281 1.00 0.00 H new ATOM 0 HG SER A 81 -2.328 6.717 -5.287 1.00 0.00 H new ATOM 1310 N LEU A 82 -3.935 3.964 -6.610 1.00 0.00 N ATOM 1311 CA LEU A 82 -4.060 2.523 -6.406 1.00 0.00 C ATOM 1312 C LEU A 82 -4.996 1.897 -7.441 1.00 0.00 C ATOM 1313 O LEU A 82 -4.712 0.824 -7.973 1.00 0.00 O ATOM 1314 CB LEU A 82 -4.590 2.228 -4.992 1.00 0.00 C ATOM 1315 CG LEU A 82 -3.483 2.427 -3.938 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -2.429 1.307 -4.033 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -2.805 3.788 -4.142 1.00 0.00 C ATOM 0 H LEU A 82 -4.275 4.536 -5.837 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.069 2.084 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.431 2.885 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.963 1.205 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.942 2.392 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.658 1.468 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.907 0.342 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.976 1.317 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.024 3.921 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.364 3.829 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.545 4.582 -4.040 1.00 0.00 H new ATOM 1329 N VAL A 83 -6.112 2.566 -7.725 1.00 0.00 N ATOM 1330 CA VAL A 83 -7.071 2.048 -8.698 1.00 0.00 C ATOM 1331 C VAL A 83 -6.650 2.399 -10.122 1.00 0.00 C ATOM 1332 O VAL A 83 -7.001 1.695 -11.071 1.00 0.00 O ATOM 1333 CB VAL A 83 -8.463 2.615 -8.422 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -8.955 2.128 -7.058 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -8.395 4.141 -8.415 1.00 0.00 C ATOM 0 H VAL A 83 -6.372 3.457 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.095 0.963 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.150 2.279 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.948 2.534 -6.863 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.001 1.039 -7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.267 2.464 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -9.387 4.548 -8.218 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -7.706 4.471 -7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.043 4.494 -9.384 1.00 0.00 H new ATOM 1345 N LEU A 84 -5.901 3.491 -10.274 1.00 0.00 N ATOM 1346 CA LEU A 84 -5.447 3.924 -11.596 1.00 0.00 C ATOM 1347 C LEU A 84 -4.067 3.333 -11.900 1.00 0.00 C ATOM 1348 O LEU A 84 -3.046 3.835 -11.434 1.00 0.00 O ATOM 1349 CB LEU A 84 -5.396 5.465 -11.649 1.00 0.00 C ATOM 1350 CG LEU A 84 -5.698 5.985 -13.072 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -4.783 5.294 -14.090 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -7.177 5.735 -13.444 1.00 0.00 C ATOM 0 H LEU A 84 -5.597 4.088 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.149 3.567 -12.350 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.119 5.880 -10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.411 5.810 -11.334 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.512 7.059 -13.091 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.004 5.667 -15.090 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.742 5.505 -13.846 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.952 4.218 -14.059 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.367 6.109 -14.450 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.385 4.666 -13.409 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.823 6.254 -12.736 1.00 0.00 H new ATOM 1364 N LYS A 85 -4.056 2.261 -12.684 1.00 0.00 N ATOM 1365 CA LYS A 85 -2.816 1.591 -13.056 1.00 0.00 C ATOM 1366 C LYS A 85 -1.934 2.492 -13.918 1.00 0.00 C ATOM 1367 O LYS A 85 -0.710 2.360 -13.919 1.00 0.00 O ATOM 1368 CB LYS A 85 -3.125 0.297 -13.813 1.00 0.00 C ATOM 1369 CG LYS A 85 -1.827 -0.493 -14.023 1.00 0.00 C ATOM 1370 CD LYS A 85 -2.144 -1.914 -14.513 1.00 0.00 C ATOM 1371 CE LYS A 85 -2.654 -1.878 -15.957 1.00 0.00 C ATOM 1372 NZ LYS A 85 -2.780 -3.272 -16.472 1.00 0.00 N ATOM 0 H LYS A 85 -4.896 1.836 -13.076 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.274 1.358 -12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.842 -0.303 -13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.584 0.526 -14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.195 0.018 -14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.266 -0.539 -13.090 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.250 -2.535 -14.451 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.894 -2.370 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.619 -1.374 -16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.967 -1.308 -16.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.126 -3.250 -17.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.851 -3.738 -16.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.451 -3.802 -15.880 1.00 0.00 H new ATOM 1386 N GLY A 86 -2.564 3.384 -14.678 1.00 0.00 N ATOM 1387 CA GLY A 86 -1.826 4.272 -15.570 1.00 0.00 C ATOM 1388 C GLY A 86 -0.807 5.121 -14.813 1.00 0.00 C ATOM 1389 O GLY A 86 0.305 5.330 -15.295 1.00 0.00 O ATOM 0 H GLY A 86 -3.576 3.510 -14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.314 3.681 -16.329 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.525 4.924 -16.093 1.00 0.00 H new ATOM 1393 N LYS A 87 -1.177 5.604 -13.633 1.00 0.00 N ATOM 1394 CA LYS A 87 -0.255 6.414 -12.845 1.00 0.00 C ATOM 1395 C LYS A 87 0.884 5.549 -12.322 1.00 0.00 C ATOM 1396 O LYS A 87 0.663 4.419 -11.890 1.00 0.00 O ATOM 1397 CB LYS A 87 -0.991 7.062 -11.668 1.00 0.00 C ATOM 1398 CG LYS A 87 -1.985 8.101 -12.191 1.00 0.00 C ATOM 1399 CD LYS A 87 -2.707 8.756 -11.010 1.00 0.00 C ATOM 1400 CE LYS A 87 -3.660 9.834 -11.528 1.00 0.00 C ATOM 1401 NZ LYS A 87 -4.708 9.206 -12.379 1.00 0.00 N ATOM 0 H LYS A 87 -2.091 5.453 -13.206 1.00 0.00 H new ATOM 0 HA LYS A 87 0.153 7.197 -13.484 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.516 6.301 -11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.276 7.535 -10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.462 8.857 -12.777 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.708 7.627 -12.855 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.262 8.005 -10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.982 9.196 -10.325 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.122 10.358 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.107 10.577 -12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.431 9.914 -12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.275 8.843 -13.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.152 8.421 -11.861 1.00 0.00 H new ATOM 1415 N VAL A 88 2.109 6.080 -12.368 1.00 0.00 N ATOM 1416 CA VAL A 88 3.285 5.340 -11.900 1.00 0.00 C ATOM 1417 C VAL A 88 4.068 6.156 -10.874 1.00 0.00 C ATOM 1418 O VAL A 88 4.434 5.648 -9.815 1.00 0.00 O ATOM 1419 CB VAL A 88 4.190 5.000 -13.087 1.00 0.00 C ATOM 1420 CG1 VAL A 88 4.801 6.282 -13.665 1.00 0.00 C ATOM 1421 CG2 VAL A 88 5.309 4.064 -12.622 1.00 0.00 C ATOM 0 H VAL A 88 2.312 7.015 -12.723 1.00 0.00 H new ATOM 0 HA VAL A 88 2.945 4.420 -11.424 1.00 0.00 H new ATOM 0 HB VAL A 88 3.598 4.508 -13.859 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.443 6.031 -14.509 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.004 6.946 -14.001 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.391 6.782 -12.897 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.954 3.821 -13.466 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.896 4.556 -11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.874 3.148 -12.222 1.00 0.00 H new ATOM 1431 N GLU A 89 4.322 7.420 -11.193 1.00 0.00 N ATOM 1432 CA GLU A 89 5.065 8.289 -10.288 1.00 0.00 C ATOM 1433 C GLU A 89 4.308 8.477 -8.980 1.00 0.00 C ATOM 1434 O GLU A 89 4.900 8.452 -7.900 1.00 0.00 O ATOM 1435 CB GLU A 89 5.297 9.653 -10.948 1.00 0.00 C ATOM 1436 CG GLU A 89 6.199 10.519 -10.058 1.00 0.00 C ATOM 1437 CD GLU A 89 5.391 11.140 -8.919 1.00 0.00 C ATOM 1438 OE1 GLU A 89 4.200 11.342 -9.100 1.00 0.00 O ATOM 1439 OE2 GLU A 89 5.974 11.403 -7.880 1.00 0.00 O ATOM 0 H GLU A 89 4.028 7.863 -12.063 1.00 0.00 H new ATOM 0 HA GLU A 89 6.025 7.821 -10.072 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.758 9.519 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.343 10.155 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.007 9.912 -9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.661 11.305 -10.655 1.00 0.00 H new ATOM 1446 N GLN A 90 2.998 8.668 -9.082 1.00 0.00 N ATOM 1447 CA GLN A 90 2.170 8.863 -7.900 1.00 0.00 C ATOM 1448 C GLN A 90 2.194 7.616 -7.018 1.00 0.00 C ATOM 1449 O GLN A 90 2.221 7.716 -5.792 1.00 0.00 O ATOM 1450 CB GLN A 90 0.733 9.188 -8.308 1.00 0.00 C ATOM 1451 CG GLN A 90 -0.068 9.597 -7.069 1.00 0.00 C ATOM 1452 CD GLN A 90 -1.464 10.055 -7.478 1.00 0.00 C ATOM 1453 OE1 GLN A 90 -1.634 10.671 -8.530 1.00 0.00 O ATOM 1454 NE2 GLN A 90 -2.480 9.788 -6.702 1.00 0.00 N ATOM 0 H GLN A 90 2.489 8.692 -9.966 1.00 0.00 H new ATOM 0 HA GLN A 90 2.574 9.700 -7.331 1.00 0.00 H new ATOM 0 HB2 GLN A 90 0.725 9.994 -9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 90 0.273 8.321 -8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.140 8.757 -6.379 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.447 10.400 -6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.336 9.277 -5.831 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -3.417 10.090 -6.967 1.00 0.00 H new ATOM 1463 N LYS A 91 2.187 6.445 -7.648 1.00 0.00 N ATOM 1464 CA LYS A 91 2.209 5.191 -6.901 1.00 0.00 C ATOM 1465 C LYS A 91 3.476 5.100 -6.061 1.00 0.00 C ATOM 1466 O LYS A 91 3.444 4.648 -4.917 1.00 0.00 O ATOM 1467 CB LYS A 91 2.152 4.000 -7.859 1.00 0.00 C ATOM 1468 CG LYS A 91 0.760 3.905 -8.485 1.00 0.00 C ATOM 1469 CD LYS A 91 0.751 2.801 -9.551 1.00 0.00 C ATOM 1470 CE LYS A 91 0.963 1.427 -8.899 1.00 0.00 C ATOM 1471 NZ LYS A 91 2.425 1.170 -8.750 1.00 0.00 N ATOM 0 H LYS A 91 2.167 6.338 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 91 1.338 5.168 -6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.905 4.113 -8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.384 3.079 -7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.018 3.689 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.485 4.860 -8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.197 2.813 -10.089 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.536 2.988 -10.284 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.476 1.395 -7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.506 0.648 -9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.673 0.285 -9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.960 1.958 -9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.662 1.087 -7.741 1.00 0.00 H new ATOM 1485 N LEU A 92 4.593 5.540 -6.629 1.00 0.00 N ATOM 1486 CA LEU A 92 5.861 5.509 -5.914 1.00 0.00 C ATOM 1487 C LEU A 92 5.774 6.407 -4.684 1.00 0.00 C ATOM 1488 O LEU A 92 6.265 6.059 -3.609 1.00 0.00 O ATOM 1489 CB LEU A 92 6.990 5.990 -6.831 1.00 0.00 C ATOM 1490 CG LEU A 92 7.221 4.969 -7.958 1.00 0.00 C ATOM 1491 CD1 LEU A 92 8.190 5.557 -8.991 1.00 0.00 C ATOM 1492 CD2 LEU A 92 7.806 3.658 -7.388 1.00 0.00 C ATOM 0 H LEU A 92 4.646 5.919 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 92 6.072 4.487 -5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.737 6.962 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.906 6.123 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 92 6.265 4.749 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.354 4.833 -9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.766 6.470 -9.410 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.140 5.787 -8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.963 2.947 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.757 3.867 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.111 3.234 -6.663 1.00 0.00 H new ATOM 1504 N ARG A 93 5.124 7.552 -4.850 1.00 0.00 N ATOM 1505 CA ARG A 93 4.945 8.494 -3.753 1.00 0.00 C ATOM 1506 C ARG A 93 4.116 7.852 -2.646 1.00 0.00 C ATOM 1507 O ARG A 93 4.385 8.042 -1.461 1.00 0.00 O ATOM 1508 CB ARG A 93 4.253 9.768 -4.263 1.00 0.00 C ATOM 1509 CG ARG A 93 4.078 10.798 -3.115 1.00 0.00 C ATOM 1510 CD ARG A 93 2.650 10.739 -2.548 1.00 0.00 C ATOM 1511 NE ARG A 93 2.487 11.733 -1.495 1.00 0.00 N ATOM 1512 CZ ARG A 93 1.325 11.880 -0.866 1.00 0.00 C ATOM 1513 NH1 ARG A 93 0.304 11.137 -1.199 1.00 0.00 N ATOM 1514 NH2 ARG A 93 1.203 12.768 0.081 1.00 0.00 N ATOM 0 H ARG A 93 4.712 7.851 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 93 5.922 8.762 -3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.841 10.210 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 93 3.279 9.515 -4.682 1.00 0.00 H new ATOM 0 HG2 ARG A 93 4.798 10.594 -2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.287 11.802 -3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 93 1.927 10.919 -3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 93 2.448 9.743 -2.153 1.00 0.00 H new ATOM 0 HE ARG A 93 3.276 12.325 -1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.398 10.444 -1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -0.588 11.250 -0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.999 13.350 0.340 1.00 0.00 H new ATOM 0 HH22 ARG A 93 0.311 12.880 0.563 1.00 0.00 H new ATOM 1528 N TRP A 94 3.101 7.097 -3.048 1.00 0.00 N ATOM 1529 CA TRP A 94 2.226 6.428 -2.091 1.00 0.00 C ATOM 1530 C TRP A 94 3.021 5.481 -1.199 1.00 0.00 C ATOM 1531 O TRP A 94 2.762 5.384 -0.004 1.00 0.00 O ATOM 1532 CB TRP A 94 1.123 5.665 -2.831 1.00 0.00 C ATOM 1533 CG TRP A 94 0.282 4.913 -1.849 1.00 0.00 C ATOM 1534 CD1 TRP A 94 -0.662 5.464 -1.053 1.00 0.00 C ATOM 1535 CD2 TRP A 94 0.267 3.482 -1.570 1.00 0.00 C ATOM 1536 NE1 TRP A 94 -1.237 4.467 -0.285 1.00 0.00 N ATOM 1537 CE2 TRP A 94 -0.703 3.228 -0.573 1.00 0.00 C ATOM 1538 CE3 TRP A 94 1.000 2.393 -2.076 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -0.940 1.939 -0.094 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 0.761 1.093 -1.599 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -0.207 0.868 -0.609 1.00 0.00 C ATOM 0 H TRP A 94 2.863 6.932 -4.026 1.00 0.00 H new ATOM 0 HA TRP A 94 1.766 7.185 -1.456 1.00 0.00 H new ATOM 0 HB2 TRP A 94 0.503 6.361 -3.397 1.00 0.00 H new ATOM 0 HB3 TRP A 94 1.565 4.975 -3.550 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.924 6.511 -1.022 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.967 4.628 0.409 1.00 0.00 H new ATOM 0 HE3 TRP A 94 1.750 2.557 -2.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -1.685 1.771 0.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 1.326 0.263 -1.997 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -0.385 -0.133 -0.245 1.00 0.00 H new ATOM 1552 N TYR A 95 3.989 4.784 -1.781 1.00 0.00 N ATOM 1553 CA TYR A 95 4.804 3.855 -1.007 1.00 0.00 C ATOM 1554 C TYR A 95 5.476 4.594 0.149 1.00 0.00 C ATOM 1555 O TYR A 95 5.558 4.080 1.261 1.00 0.00 O ATOM 1556 CB TYR A 95 5.855 3.198 -1.902 1.00 0.00 C ATOM 1557 CG TYR A 95 6.620 2.166 -1.104 1.00 0.00 C ATOM 1558 CD1 TYR A 95 5.980 0.990 -0.697 1.00 0.00 C ATOM 1559 CD2 TYR A 95 7.964 2.379 -0.777 1.00 0.00 C ATOM 1560 CE1 TYR A 95 6.682 0.027 0.039 1.00 0.00 C ATOM 1561 CE2 TYR A 95 8.666 1.416 -0.040 1.00 0.00 C ATOM 1562 CZ TYR A 95 8.024 0.241 0.369 1.00 0.00 C ATOM 1563 OH TYR A 95 8.717 -0.706 1.094 1.00 0.00 O ATOM 0 H TYR A 95 4.227 4.842 -2.771 1.00 0.00 H new ATOM 0 HA TYR A 95 4.162 3.074 -0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.375 2.728 -2.760 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.539 3.952 -2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.943 0.825 -0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.460 3.285 -1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.187 -0.881 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.703 1.580 0.213 1.00 0.00 H new ATOM 0 HH TYR A 95 9.637 -0.401 1.236 1.00 0.00 H new ATOM 1573 N PHE A 96 5.939 5.807 -0.118 1.00 0.00 N ATOM 1574 CA PHE A 96 6.579 6.618 0.915 1.00 0.00 C ATOM 1575 C PHE A 96 5.607 6.874 2.065 1.00 0.00 C ATOM 1576 O PHE A 96 5.997 6.902 3.232 1.00 0.00 O ATOM 1577 CB PHE A 96 7.042 7.955 0.330 1.00 0.00 C ATOM 1578 CG PHE A 96 7.732 8.766 1.400 1.00 0.00 C ATOM 1579 CD1 PHE A 96 9.086 8.546 1.686 1.00 0.00 C ATOM 1580 CD2 PHE A 96 7.020 9.745 2.104 1.00 0.00 C ATOM 1581 CE1 PHE A 96 9.724 9.302 2.676 1.00 0.00 C ATOM 1582 CE2 PHE A 96 7.660 10.501 3.094 1.00 0.00 C ATOM 1583 CZ PHE A 96 9.013 10.281 3.379 1.00 0.00 C ATOM 0 H PHE A 96 5.885 6.252 -1.034 1.00 0.00 H new ATOM 0 HA PHE A 96 7.445 6.073 1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.722 7.782 -0.504 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.188 8.506 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.637 7.793 1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.977 9.917 1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.767 9.130 2.898 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.109 11.254 3.638 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.507 10.866 4.140 1.00 0.00 H new ATOM 1593 N LYS A 97 4.338 7.077 1.718 1.00 0.00 N ATOM 1594 CA LYS A 97 3.303 7.351 2.715 1.00 0.00 C ATOM 1595 C LYS A 97 3.271 6.267 3.790 1.00 0.00 C ATOM 1596 O LYS A 97 2.887 6.531 4.930 1.00 0.00 O ATOM 1597 CB LYS A 97 1.929 7.438 2.033 1.00 0.00 C ATOM 1598 CG LYS A 97 0.875 8.012 2.995 1.00 0.00 C ATOM 1599 CD LYS A 97 0.981 9.542 3.068 1.00 0.00 C ATOM 1600 CE LYS A 97 -0.205 10.094 3.860 1.00 0.00 C ATOM 1601 NZ LYS A 97 -0.112 11.580 3.920 1.00 0.00 N ATOM 0 H LYS A 97 4.001 7.057 0.756 1.00 0.00 H new ATOM 0 HA LYS A 97 3.538 8.302 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.998 8.067 1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.621 6.447 1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -0.123 7.727 2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.012 7.585 3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.918 9.831 3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.991 9.966 2.064 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -1.141 9.796 3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.209 9.678 4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.918 11.957 4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.775 11.854 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.128 11.968 2.955 1.00 0.00 H new ATOM 1615 N LEU A 98 3.676 5.051 3.436 1.00 0.00 N ATOM 1616 CA LEU A 98 3.673 3.957 4.407 1.00 0.00 C ATOM 1617 C LEU A 98 4.558 4.315 5.600 1.00 0.00 C ATOM 1618 O LEU A 98 4.238 3.978 6.740 1.00 0.00 O ATOM 1619 CB LEU A 98 4.176 2.652 3.769 1.00 0.00 C ATOM 1620 CG LEU A 98 3.092 2.017 2.875 1.00 0.00 C ATOM 1621 CD1 LEU A 98 1.985 1.376 3.731 1.00 0.00 C ATOM 1622 CD2 LEU A 98 2.478 3.079 1.958 1.00 0.00 C ATOM 0 H LEU A 98 4.005 4.799 2.504 1.00 0.00 H new ATOM 0 HA LEU A 98 2.647 3.807 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.068 2.854 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.465 1.949 4.551 1.00 0.00 H new ATOM 0 HG LEU A 98 3.562 1.241 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.231 0.934 3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.417 0.601 4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.522 2.139 4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.714 2.620 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.027 3.865 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.256 3.508 1.327 1.00 0.00 H new ATOM 1634 N TYR A 99 5.670 4.995 5.336 1.00 0.00 N ATOM 1635 CA TYR A 99 6.576 5.381 6.412 1.00 0.00 C ATOM 1636 C TYR A 99 5.853 6.273 7.419 1.00 0.00 C ATOM 1637 O TYR A 99 6.021 6.113 8.627 1.00 0.00 O ATOM 1638 CB TYR A 99 7.784 6.123 5.832 1.00 0.00 C ATOM 1639 CG TYR A 99 8.711 5.131 5.168 1.00 0.00 C ATOM 1640 CD1 TYR A 99 8.423 4.658 3.883 1.00 0.00 C ATOM 1641 CD2 TYR A 99 9.859 4.689 5.837 1.00 0.00 C ATOM 1642 CE1 TYR A 99 9.283 3.743 3.266 1.00 0.00 C ATOM 1643 CE2 TYR A 99 10.718 3.772 5.220 1.00 0.00 C ATOM 1644 CZ TYR A 99 10.429 3.299 3.934 1.00 0.00 C ATOM 1645 OH TYR A 99 11.274 2.398 3.323 1.00 0.00 O ATOM 0 H TYR A 99 5.962 5.286 4.403 1.00 0.00 H new ATOM 0 HA TYR A 99 6.918 4.481 6.923 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.454 6.869 5.109 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.311 6.657 6.623 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.537 4.999 3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.082 5.055 6.828 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.062 3.379 2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.603 3.429 5.735 1.00 0.00 H new ATOM 0 HH TYR A 99 12.190 2.542 3.640 1.00 0.00 H new ATOM 1655 N ASP A 100 5.033 7.193 6.915 1.00 0.00 N ATOM 1656 CA ASP A 100 4.269 8.088 7.783 1.00 0.00 C ATOM 1657 C ASP A 100 5.177 8.862 8.736 1.00 0.00 C ATOM 1658 O ASP A 100 5.434 10.050 8.540 1.00 0.00 O ATOM 1659 CB ASP A 100 3.259 7.277 8.593 1.00 0.00 C ATOM 1660 CG ASP A 100 2.379 6.461 7.655 1.00 0.00 C ATOM 1661 OD1 ASP A 100 1.658 7.063 6.876 1.00 0.00 O ATOM 1662 OD2 ASP A 100 2.449 5.245 7.716 1.00 0.00 O ATOM 0 H ASP A 100 4.881 7.338 5.917 1.00 0.00 H new ATOM 0 HA ASP A 100 3.753 8.808 7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.781 6.615 9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.643 7.944 9.195 1.00 0.00 H new ATOM 1667 N VAL A 101 5.650 8.181 9.773 1.00 0.00 N ATOM 1668 CA VAL A 101 6.516 8.810 10.763 1.00 0.00 C ATOM 1669 C VAL A 101 7.787 9.337 10.102 1.00 0.00 C ATOM 1670 O VAL A 101 8.239 10.437 10.414 1.00 0.00 O ATOM 1671 CB VAL A 101 6.874 7.798 11.857 1.00 0.00 C ATOM 1672 CG1 VAL A 101 7.954 8.381 12.775 1.00 0.00 C ATOM 1673 CG2 VAL A 101 5.622 7.483 12.680 1.00 0.00 C ATOM 0 H VAL A 101 5.449 7.197 9.950 1.00 0.00 H new ATOM 0 HA VAL A 101 5.985 9.650 11.211 1.00 0.00 H new ATOM 0 HB VAL A 101 7.253 6.886 11.395 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.203 7.656 13.550 1.00 0.00 H new ATOM 0 HG12 VAL A 101 8.845 8.607 12.190 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.583 9.295 13.239 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.871 6.763 13.460 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.247 8.399 13.137 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.855 7.062 12.029 1.00 0.00 H new ATOM 1683 N ASP A 102 8.355 8.542 9.199 1.00 0.00 N ATOM 1684 CA ASP A 102 9.577 8.930 8.497 1.00 0.00 C ATOM 1685 C ASP A 102 10.789 8.780 9.417 1.00 0.00 C ATOM 1686 O ASP A 102 10.963 7.748 10.063 1.00 0.00 O ATOM 1687 CB ASP A 102 9.460 10.380 7.990 1.00 0.00 C ATOM 1688 CG ASP A 102 10.396 10.612 6.807 1.00 0.00 C ATOM 1689 OD1 ASP A 102 10.496 9.725 5.974 1.00 0.00 O ATOM 1690 OD2 ASP A 102 10.991 11.675 6.746 1.00 0.00 O ATOM 0 H ASP A 102 7.990 7.627 8.936 1.00 0.00 H new ATOM 0 HA ASP A 102 9.713 8.272 7.639 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.432 10.585 7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.704 11.073 8.795 1.00 0.00 H new ATOM 1695 N GLY A 103 11.624 9.814 9.473 1.00 0.00 N ATOM 1696 CA GLY A 103 12.812 9.776 10.317 1.00 0.00 C ATOM 1697 C GLY A 103 13.320 11.187 10.596 1.00 0.00 C ATOM 1698 O GLY A 103 12.762 12.166 10.104 1.00 0.00 O ATOM 0 H GLY A 103 11.501 10.680 8.949 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.581 9.275 11.257 1.00 0.00 H new ATOM 0 HA3 GLY A 103 13.593 9.193 9.829 1.00 0.00 H new ATOM 1702 N ASN A 104 14.383 11.283 11.391 1.00 0.00 N ATOM 1703 CA ASN A 104 14.955 12.581 11.733 1.00 0.00 C ATOM 1704 C ASN A 104 15.900 13.054 10.632 1.00 0.00 C ATOM 1705 O ASN A 104 17.102 12.798 10.680 1.00 0.00 O ATOM 1706 CB ASN A 104 15.718 12.481 13.056 1.00 0.00 C ATOM 1707 CG ASN A 104 14.739 12.302 14.209 1.00 0.00 C ATOM 1708 OD1 ASN A 104 13.559 12.625 14.079 1.00 0.00 O ATOM 1709 ND2 ASN A 104 15.161 11.804 15.340 1.00 0.00 N ATOM 0 H ASN A 104 14.862 10.484 11.807 1.00 0.00 H new ATOM 0 HA ASN A 104 14.144 13.302 11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.411 11.641 13.023 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.314 13.380 13.210 1.00 0.00 H new ATOM 0 HD21 ASN A 104 14.512 11.682 16.117 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.140 11.537 15.446 1.00 0.00 H new ATOM 1716 N GLY A 105 15.343 13.746 9.644 1.00 0.00 N ATOM 1717 CA GLY A 105 16.141 14.255 8.533 1.00 0.00 C ATOM 1718 C GLY A 105 16.402 13.166 7.498 1.00 0.00 C ATOM 1719 O GLY A 105 16.152 13.356 6.308 1.00 0.00 O ATOM 0 H GLY A 105 14.349 13.967 9.589 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.623 15.091 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.090 14.638 8.909 1.00 0.00 H new ATOM 1723 N CYS A 106 16.914 12.026 7.961 1.00 0.00 N ATOM 1724 CA CYS A 106 17.222 10.901 7.071 1.00 0.00 C ATOM 1725 C CYS A 106 16.619 9.607 7.611 1.00 0.00 C ATOM 1726 O CYS A 106 16.222 9.534 8.774 1.00 0.00 O ATOM 1727 CB CYS A 106 18.737 10.745 6.939 1.00 0.00 C ATOM 1728 SG CYS A 106 19.445 12.275 6.280 1.00 0.00 S ATOM 0 H CYS A 106 17.125 11.855 8.944 1.00 0.00 H new ATOM 0 HA CYS A 106 16.790 11.106 6.092 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.176 10.517 7.910 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.971 9.909 6.279 1.00 0.00 H new ATOM 0 HG CYS A 106 20.734 12.144 6.169 1.00 0.00 H new ATOM 1734 N ILE A 107 16.545 8.589 6.752 1.00 0.00 N ATOM 1735 CA ILE A 107 15.980 7.292 7.139 1.00 0.00 C ATOM 1736 C ILE A 107 17.082 6.294 7.486 1.00 0.00 C ATOM 1737 O ILE A 107 18.014 6.081 6.706 1.00 0.00 O ATOM 1738 CB ILE A 107 15.144 6.718 5.991 1.00 0.00 C ATOM 1739 CG1 ILE A 107 13.999 7.683 5.630 1.00 0.00 C ATOM 1740 CG2 ILE A 107 14.576 5.355 6.394 1.00 0.00 C ATOM 1741 CD1 ILE A 107 13.069 7.928 6.831 1.00 0.00 C ATOM 0 H ILE A 107 16.868 8.636 5.786 1.00 0.00 H new ATOM 0 HA ILE A 107 15.354 7.453 8.016 1.00 0.00 H new ATOM 0 HB ILE A 107 15.783 6.594 5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.415 8.632 5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.423 7.272 4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.982 4.951 5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.395 4.672 6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.946 5.470 7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 107 12.273 8.613 6.541 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.634 6.982 7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.641 8.363 7.651 1.00 0.00 H new ATOM 1753 N ASP A 108 16.954 5.681 8.663 1.00 0.00 N ATOM 1754 CA ASP A 108 17.920 4.688 9.132 1.00 0.00 C ATOM 1755 C ASP A 108 17.430 3.283 8.793 1.00 0.00 C ATOM 1756 O ASP A 108 16.226 3.041 8.731 1.00 0.00 O ATOM 1757 CB ASP A 108 18.096 4.804 10.648 1.00 0.00 C ATOM 1758 CG ASP A 108 18.599 6.197 11.013 1.00 0.00 C ATOM 1759 OD1 ASP A 108 19.402 6.727 10.266 1.00 0.00 O ATOM 1760 OD2 ASP A 108 18.173 6.709 12.035 1.00 0.00 O ATOM 0 H ASP A 108 16.187 5.856 9.312 1.00 0.00 H new ATOM 0 HA ASP A 108 18.875 4.871 8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.147 4.609 11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 108 18.802 4.051 10.999 1.00 0.00 H new ATOM 1765 N ARG A 109 18.362 2.361 8.576 1.00 0.00 N ATOM 1766 CA ARG A 109 17.986 0.990 8.248 1.00 0.00 C ATOM 1767 C ARG A 109 17.184 0.361 9.388 1.00 0.00 C ATOM 1768 O ARG A 109 16.300 -0.463 9.155 1.00 0.00 O ATOM 1769 CB ARG A 109 19.241 0.154 7.966 1.00 0.00 C ATOM 1770 CG ARG A 109 20.103 0.056 9.230 1.00 0.00 C ATOM 1771 CD ARG A 109 21.368 -0.744 8.921 1.00 0.00 C ATOM 1772 NE ARG A 109 22.185 -0.044 7.938 1.00 0.00 N ATOM 1773 CZ ARG A 109 23.246 -0.628 7.387 1.00 0.00 C ATOM 1774 NH1 ARG A 109 23.571 -1.845 7.728 1.00 0.00 N ATOM 1775 NH2 ARG A 109 23.962 0.017 6.507 1.00 0.00 N ATOM 0 H ARG A 109 19.366 2.533 8.620 1.00 0.00 H new ATOM 0 HA ARG A 109 17.360 1.009 7.356 1.00 0.00 H new ATOM 0 HB2 ARG A 109 18.956 -0.844 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 109 19.816 0.608 7.159 1.00 0.00 H new ATOM 0 HG2 ARG A 109 20.367 1.053 9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 109 19.541 -0.426 10.030 1.00 0.00 H new ATOM 0 HD2 ARG A 109 21.941 -0.898 9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 109 21.099 -1.730 8.543 1.00 0.00 H new ATOM 0 HE ARG A 109 21.940 0.909 7.668 1.00 0.00 H new ATOM 0 HH11 ARG A 109 23.012 -2.348 8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 109 24.384 -2.293 7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 109 23.708 0.969 6.242 1.00 0.00 H new ATOM 0 HH22 ARG A 109 24.775 -0.431 6.085 1.00 0.00 H new ATOM 1789 N ASP A 110 17.494 0.766 10.616 1.00 0.00 N ATOM 1790 CA ASP A 110 16.780 0.234 11.775 1.00 0.00 C ATOM 1791 C ASP A 110 15.305 0.613 11.695 1.00 0.00 C ATOM 1792 O ASP A 110 14.425 -0.214 11.934 1.00 0.00 O ATOM 1793 CB ASP A 110 17.390 0.777 13.068 1.00 0.00 C ATOM 1794 CG ASP A 110 18.759 0.148 13.303 1.00 0.00 C ATOM 1795 OD1 ASP A 110 19.063 -0.827 12.634 1.00 0.00 O ATOM 1796 OD2 ASP A 110 19.482 0.647 14.147 1.00 0.00 O ATOM 0 H ASP A 110 18.221 1.448 10.834 1.00 0.00 H new ATOM 0 HA ASP A 110 16.870 -0.852 11.775 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.484 1.861 13.008 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.732 0.560 13.909 1.00 0.00 H new ATOM 1801 N GLU A 111 15.047 1.871 11.358 1.00 0.00 N ATOM 1802 CA GLU A 111 13.677 2.355 11.250 1.00 0.00 C ATOM 1803 C GLU A 111 12.940 1.542 10.198 1.00 0.00 C ATOM 1804 O GLU A 111 11.768 1.217 10.357 1.00 0.00 O ATOM 1805 CB GLU A 111 13.665 3.835 10.866 1.00 0.00 C ATOM 1806 CG GLU A 111 14.209 4.669 12.028 1.00 0.00 C ATOM 1807 CD GLU A 111 13.227 4.643 13.194 1.00 0.00 C ATOM 1808 OE1 GLU A 111 12.084 4.275 12.974 1.00 0.00 O ATOM 1809 OE2 GLU A 111 13.631 4.990 14.293 1.00 0.00 O ATOM 0 H GLU A 111 15.763 2.569 11.156 1.00 0.00 H new ATOM 0 HA GLU A 111 13.181 2.243 12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.271 3.995 9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.650 4.150 10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 111 15.175 4.277 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.373 5.696 11.703 1.00 0.00 H new ATOM 1816 N LEU A 112 13.654 1.199 9.137 1.00 0.00 N ATOM 1817 CA LEU A 112 13.073 0.394 8.071 1.00 0.00 C ATOM 1818 C LEU A 112 12.555 -0.916 8.668 1.00 0.00 C ATOM 1819 O LEU A 112 11.358 -1.190 8.646 1.00 0.00 O ATOM 1820 CB LEU A 112 14.144 0.125 6.982 1.00 0.00 C ATOM 1821 CG LEU A 112 13.743 0.763 5.639 1.00 0.00 C ATOM 1822 CD1 LEU A 112 14.978 0.896 4.749 1.00 0.00 C ATOM 1823 CD2 LEU A 112 12.708 -0.125 4.942 1.00 0.00 C ATOM 0 H LEU A 112 14.628 1.462 8.990 1.00 0.00 H new ATOM 0 HA LEU A 112 12.241 0.923 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.105 0.526 7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.274 -0.950 6.853 1.00 0.00 H new ATOM 0 HG LEU A 112 13.316 1.750 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 112 14.694 1.348 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.717 1.526 5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 112 15.405 -0.091 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.423 0.326 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.137 -1.111 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.826 -0.222 5.576 1.00 0.00 H new ATOM 1835 N LEU A 113 13.462 -1.728 9.191 1.00 0.00 N ATOM 1836 CA LEU A 113 13.077 -3.011 9.771 1.00 0.00 C ATOM 1837 C LEU A 113 11.786 -2.896 10.578 1.00 0.00 C ATOM 1838 O LEU A 113 10.971 -3.815 10.573 1.00 0.00 O ATOM 1839 CB LEU A 113 14.214 -3.541 10.659 1.00 0.00 C ATOM 1840 CG LEU A 113 13.844 -4.930 11.253 1.00 0.00 C ATOM 1841 CD1 LEU A 113 15.072 -5.851 11.253 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.345 -4.775 12.702 1.00 0.00 C ATOM 0 H LEU A 113 14.461 -1.526 9.227 1.00 0.00 H new ATOM 0 HA LEU A 113 12.895 -3.712 8.956 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.131 -3.622 10.075 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.411 -2.835 11.466 1.00 0.00 H new ATOM 0 HG LEU A 113 13.057 -5.364 10.637 1.00 0.00 H new ATOM 0 HD11 LEU A 113 14.800 -6.820 11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 113 15.427 -5.984 10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 113 15.862 -5.404 11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.089 -5.755 13.106 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.129 -4.325 13.311 1.00 0.00 H new ATOM 0 HD23 LEU A 113 12.463 -4.135 12.716 1.00 0.00 H new ATOM 1854 N THR A 114 11.594 -1.773 11.260 1.00 0.00 N ATOM 1855 CA THR A 114 10.374 -1.582 12.047 1.00 0.00 C ATOM 1856 C THR A 114 9.250 -1.051 11.175 1.00 0.00 C ATOM 1857 O THR A 114 8.077 -1.265 11.479 1.00 0.00 O ATOM 1858 CB THR A 114 10.638 -0.619 13.207 1.00 0.00 C ATOM 1859 OG1 THR A 114 11.046 0.641 12.694 1.00 0.00 O ATOM 1860 CG2 THR A 114 11.738 -1.191 14.106 1.00 0.00 C ATOM 0 H THR A 114 12.251 -0.993 11.287 1.00 0.00 H new ATOM 0 HA THR A 114 10.072 -2.549 12.450 1.00 0.00 H new ATOM 0 HB THR A 114 9.726 -0.492 13.790 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.146 0.581 11.721 1.00 0.00 H new ATOM 0 HG21 THR A 114 11.926 -0.505 14.932 1.00 0.00 H new ATOM 0 HG22 THR A 114 11.420 -2.156 14.501 1.00 0.00 H new ATOM 0 HG23 THR A 114 12.652 -1.319 13.526 1.00 0.00 H new ATOM 1868 N ILE A 115 9.593 -0.384 10.080 1.00 0.00 N ATOM 1869 CA ILE A 115 8.561 0.121 9.194 1.00 0.00 C ATOM 1870 C ILE A 115 7.876 -1.086 8.568 1.00 0.00 C ATOM 1871 O ILE A 115 6.719 -1.024 8.169 1.00 0.00 O ATOM 1872 CB ILE A 115 9.165 1.075 8.119 1.00 0.00 C ATOM 1873 CG1 ILE A 115 8.180 2.230 7.837 1.00 0.00 C ATOM 1874 CG2 ILE A 115 9.448 0.332 6.794 1.00 0.00 C ATOM 1875 CD1 ILE A 115 8.265 3.292 8.946 1.00 0.00 C ATOM 0 H ILE A 115 10.551 -0.186 9.792 1.00 0.00 H new ATOM 0 HA ILE A 115 7.832 0.715 9.745 1.00 0.00 H new ATOM 0 HB ILE A 115 10.106 1.460 8.511 1.00 0.00 H new ATOM 0 HG12 ILE A 115 8.408 2.684 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 115 7.163 1.842 7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.868 1.029 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.157 -0.476 6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 115 8.518 -0.082 6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.564 4.099 8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.013 2.838 9.905 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.278 3.693 8.989 1.00 0.00 H new ATOM 1887 N ILE A 116 8.642 -2.174 8.456 1.00 0.00 N ATOM 1888 CA ILE A 116 8.138 -3.402 7.849 1.00 0.00 C ATOM 1889 C ILE A 116 6.665 -3.625 8.199 1.00 0.00 C ATOM 1890 O ILE A 116 5.845 -3.802 7.301 1.00 0.00 O ATOM 1891 CB ILE A 116 8.983 -4.609 8.295 1.00 0.00 C ATOM 1892 CG1 ILE A 116 8.664 -5.830 7.408 1.00 0.00 C ATOM 1893 CG2 ILE A 116 8.693 -4.950 9.762 1.00 0.00 C ATOM 1894 CD1 ILE A 116 9.445 -5.765 6.084 1.00 0.00 C ATOM 0 H ILE A 116 9.609 -2.227 8.777 1.00 0.00 H new ATOM 0 HA ILE A 116 8.217 -3.300 6.767 1.00 0.00 H new ATOM 0 HB ILE A 116 10.037 -4.353 8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.917 -6.747 7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.594 -5.866 7.203 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.298 -5.805 10.063 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.938 -4.093 10.390 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.637 -5.194 9.877 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.203 -6.637 5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.171 -4.859 5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.515 -5.754 6.293 1.00 0.00 H new ATOM 1906 N ARG A 117 6.311 -3.639 9.482 1.00 0.00 N ATOM 1907 CA ARG A 117 4.914 -3.873 9.856 1.00 0.00 C ATOM 1908 C ARG A 117 3.968 -2.949 9.089 1.00 0.00 C ATOM 1909 O ARG A 117 2.782 -3.243 8.944 1.00 0.00 O ATOM 1910 CB ARG A 117 4.741 -3.639 11.359 1.00 0.00 C ATOM 1911 CG ARG A 117 4.922 -2.150 11.675 1.00 0.00 C ATOM 1912 CD ARG A 117 5.010 -1.952 13.187 1.00 0.00 C ATOM 1913 NE ARG A 117 3.743 -2.292 13.820 1.00 0.00 N ATOM 1914 CZ ARG A 117 3.618 -2.300 15.143 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.640 -1.997 15.895 1.00 0.00 N ATOM 1916 NH2 ARG A 117 2.475 -2.610 15.689 1.00 0.00 N ATOM 0 H ARG A 117 6.951 -3.496 10.263 1.00 0.00 H new ATOM 0 HA ARG A 117 4.665 -4.904 9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 117 3.752 -3.970 11.677 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.469 -4.230 11.915 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.826 -1.774 11.196 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.086 -1.578 11.272 1.00 0.00 H new ATOM 0 HD2 ARG A 117 5.806 -2.574 13.596 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.269 -0.917 13.410 1.00 0.00 H new ATOM 0 HE ARG A 117 2.939 -2.528 13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.534 -1.754 15.467 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.545 -2.003 16.911 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.676 -2.847 15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.380 -2.616 16.705 1.00 0.00 H new ATOM 1930 N ALA A 118 4.493 -1.820 8.635 1.00 0.00 N ATOM 1931 CA ALA A 118 3.687 -0.838 7.922 1.00 0.00 C ATOM 1932 C ALA A 118 3.058 -1.409 6.651 1.00 0.00 C ATOM 1933 O ALA A 118 1.899 -1.114 6.355 1.00 0.00 O ATOM 1934 CB ALA A 118 4.552 0.367 7.550 1.00 0.00 C ATOM 0 H ALA A 118 5.473 -1.561 8.747 1.00 0.00 H new ATOM 0 HA ALA A 118 2.879 -0.541 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.946 1.099 7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.954 0.820 8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.373 0.042 6.911 1.00 0.00 H new ATOM 1940 N ILE A 119 3.803 -2.210 5.886 1.00 0.00 N ATOM 1941 CA ILE A 119 3.240 -2.762 4.650 1.00 0.00 C ATOM 1942 C ILE A 119 2.326 -3.961 4.939 1.00 0.00 C ATOM 1943 O ILE A 119 1.106 -3.818 4.933 1.00 0.00 O ATOM 1944 CB ILE A 119 4.373 -3.152 3.671 1.00 0.00 C ATOM 1945 CG1 ILE A 119 5.596 -3.656 4.447 1.00 0.00 C ATOM 1946 CG2 ILE A 119 4.786 -1.931 2.839 1.00 0.00 C ATOM 1947 CD1 ILE A 119 6.615 -4.247 3.469 1.00 0.00 C ATOM 0 H ILE A 119 4.764 -2.484 6.089 1.00 0.00 H new ATOM 0 HA ILE A 119 2.628 -1.991 4.182 1.00 0.00 H new ATOM 0 HB ILE A 119 4.006 -3.942 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.047 -2.837 5.007 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.293 -4.410 5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.584 -2.212 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.928 -1.571 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.140 -1.142 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.484 -4.605 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.161 -5.078 2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.926 -3.480 2.760 1.00 0.00 H new ATOM 1959 N ARG A 120 2.910 -5.128 5.200 1.00 0.00 N ATOM 1960 CA ARG A 120 2.117 -6.318 5.489 1.00 0.00 C ATOM 1961 C ARG A 120 3.018 -7.487 5.874 1.00 0.00 C ATOM 1962 O ARG A 120 4.213 -7.480 5.579 1.00 0.00 O ATOM 1963 CB ARG A 120 1.275 -6.699 4.270 1.00 0.00 C ATOM 1964 CG ARG A 120 2.193 -6.942 3.070 1.00 0.00 C ATOM 1965 CD ARG A 120 1.354 -6.978 1.793 1.00 0.00 C ATOM 1966 NE ARG A 120 0.704 -5.688 1.593 1.00 0.00 N ATOM 1967 CZ ARG A 120 -0.307 -5.551 0.742 1.00 0.00 C ATOM 1968 NH1 ARG A 120 -0.712 -6.573 0.040 1.00 0.00 N ATOM 1969 NH2 ARG A 120 -0.892 -4.393 0.608 1.00 0.00 N ATOM 0 H ARG A 120 3.919 -5.274 5.217 1.00 0.00 H new ATOM 0 HA ARG A 120 1.458 -6.092 6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.693 -7.595 4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.565 -5.904 4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.942 -6.153 3.005 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.730 -7.882 3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.987 -7.213 0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.605 -7.767 1.861 1.00 0.00 H new ATOM 0 HE ARG A 120 1.032 -4.876 2.116 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.253 -7.478 0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.488 -6.468 -0.613 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.573 -3.594 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.668 -4.286 -0.045 1.00 0.00 H new ATOM 1983 N ALA A 121 2.431 -8.491 6.516 1.00 0.00 N ATOM 1984 CA ALA A 121 3.185 -9.672 6.924 1.00 0.00 C ATOM 1985 C ALA A 121 4.343 -9.291 7.844 1.00 0.00 C ATOM 1986 O ALA A 121 5.121 -8.386 7.541 1.00 0.00 O ATOM 1987 CB ALA A 121 3.722 -10.395 5.684 1.00 0.00 C ATOM 0 H ALA A 121 1.442 -8.512 6.764 1.00 0.00 H new ATOM 0 HA ALA A 121 2.516 -10.335 7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 121 4.285 -11.276 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.889 -10.699 5.051 1.00 0.00 H new ATOM 0 HB3 ALA A 121 4.375 -9.724 5.126 1.00 0.00 H new ATOM 1993 N ILE A 122 4.454 -9.990 8.967 1.00 0.00 N ATOM 1994 CA ILE A 122 5.524 -9.718 9.919 1.00 0.00 C ATOM 1995 C ILE A 122 6.887 -9.977 9.282 1.00 0.00 C ATOM 1996 O ILE A 122 7.881 -9.346 9.639 1.00 0.00 O ATOM 1997 CB ILE A 122 5.354 -10.596 11.164 1.00 0.00 C ATOM 1998 CG1 ILE A 122 6.321 -10.130 12.257 1.00 0.00 C ATOM 1999 CG2 ILE A 122 5.650 -12.054 10.812 1.00 0.00 C ATOM 2000 CD1 ILE A 122 5.957 -10.805 13.580 1.00 0.00 C ATOM 0 H ILE A 122 3.822 -10.743 9.239 1.00 0.00 H new ATOM 0 HA ILE A 122 5.470 -8.669 10.210 1.00 0.00 H new ATOM 0 HB ILE A 122 4.329 -10.512 11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.346 -10.377 11.980 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.272 -9.046 12.363 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.528 -12.675 11.700 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.960 -12.389 10.038 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.674 -12.140 10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.644 -10.474 14.358 1.00 0.00 H new ATOM 0 HD12 ILE A 122 4.938 -10.536 13.857 1.00 0.00 H new ATOM 0 HD13 ILE A 122 6.029 -11.887 13.468 1.00 0.00 H new ATOM 2012 N ASN A 123 6.921 -10.913 8.335 1.00 0.00 N ATOM 2013 CA ASN A 123 8.166 -11.248 7.650 1.00 0.00 C ATOM 2014 C ASN A 123 7.897 -11.975 6.325 1.00 0.00 C ATOM 2015 O ASN A 123 8.566 -11.708 5.327 1.00 0.00 O ATOM 2016 CB ASN A 123 9.061 -12.113 8.571 1.00 0.00 C ATOM 2017 CG ASN A 123 10.542 -11.773 8.375 1.00 0.00 C ATOM 2018 OD1 ASN A 123 10.891 -10.621 8.119 1.00 0.00 O ATOM 2019 ND2 ASN A 123 11.437 -12.717 8.485 1.00 0.00 N ATOM 0 H ASN A 123 6.109 -11.448 8.027 1.00 0.00 H new ATOM 0 HA ASN A 123 8.687 -10.319 7.418 1.00 0.00 H new ATOM 0 HB2 ASN A 123 8.782 -11.951 9.612 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.895 -13.169 8.357 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.426 -12.500 8.359 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.148 -13.672 8.697 1.00 0.00 H new ATOM 2026 N PRO A 124 6.947 -12.884 6.285 1.00 0.00 N ATOM 2027 CA PRO A 124 6.618 -13.647 5.040 1.00 0.00 C ATOM 2028 C PRO A 124 6.017 -12.749 3.953 1.00 0.00 C ATOM 2029 O PRO A 124 5.191 -13.194 3.157 1.00 0.00 O ATOM 2030 CB PRO A 124 5.609 -14.723 5.511 1.00 0.00 C ATOM 2031 CG PRO A 124 5.691 -14.720 7.008 1.00 0.00 C ATOM 2032 CD PRO A 124 6.080 -13.300 7.400 1.00 0.00 C ATOM 0 HA PRO A 124 7.507 -14.079 4.580 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.600 -14.489 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 124 5.862 -15.703 5.106 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.736 -15.001 7.452 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.430 -15.439 7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.208 -12.653 7.498 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.606 -13.273 8.354 1.00 0.00 H new ATOM 2040 N CYS A 125 6.436 -11.487 3.929 1.00 0.00 N ATOM 2041 CA CYS A 125 5.929 -10.541 2.940 1.00 0.00 C ATOM 2042 C CYS A 125 6.237 -11.027 1.526 1.00 0.00 C ATOM 2043 O CYS A 125 7.360 -11.433 1.231 1.00 0.00 O ATOM 2044 CB CYS A 125 6.565 -9.167 3.157 1.00 0.00 C ATOM 2045 SG CYS A 125 5.930 -8.007 1.921 1.00 0.00 S ATOM 0 H CYS A 125 7.120 -11.098 4.578 1.00 0.00 H new ATOM 0 HA CYS A 125 4.848 -10.465 3.060 1.00 0.00 H new ATOM 0 HB2 CYS A 125 6.341 -8.805 4.160 1.00 0.00 H new ATOM 0 HB3 CYS A 125 7.650 -9.240 3.079 1.00 0.00 H new ATOM 0 HG CYS A 125 6.740 -6.996 1.819 1.00 0.00 H new ATOM 2051 N SER A 126 5.227 -10.987 0.660 1.00 0.00 N ATOM 2052 CA SER A 126 5.391 -11.430 -0.719 1.00 0.00 C ATOM 2053 C SER A 126 5.799 -12.901 -0.762 1.00 0.00 C ATOM 2054 O SER A 126 5.171 -13.743 -0.119 1.00 0.00 O ATOM 2055 CB SER A 126 6.450 -10.576 -1.423 1.00 0.00 C ATOM 2056 OG SER A 126 6.162 -9.201 -1.209 1.00 0.00 O ATOM 0 H SER A 126 4.291 -10.654 0.889 1.00 0.00 H new ATOM 0 HA SER A 126 4.438 -11.315 -1.235 1.00 0.00 H new ATOM 0 HB2 SER A 126 7.441 -10.816 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 126 6.460 -10.796 -2.491 1.00 0.00 H new ATOM 0 HG SER A 126 6.269 -8.988 -0.258 1.00 0.00 H new ATOM 2062 N ASP A 127 6.847 -13.207 -1.518 1.00 0.00 N ATOM 2063 CA ASP A 127 7.321 -14.582 -1.625 1.00 0.00 C ATOM 2064 C ASP A 127 7.768 -15.095 -0.261 1.00 0.00 C ATOM 2065 O ASP A 127 8.338 -14.350 0.535 1.00 0.00 O ATOM 2066 CB ASP A 127 8.487 -14.660 -2.611 1.00 0.00 C ATOM 2067 CG ASP A 127 7.980 -14.464 -4.036 1.00 0.00 C ATOM 2068 OD1 ASP A 127 6.776 -14.526 -4.230 1.00 0.00 O ATOM 2069 OD2 ASP A 127 8.802 -14.255 -4.913 1.00 0.00 O ATOM 0 H ASP A 127 7.381 -12.529 -2.061 1.00 0.00 H new ATOM 0 HA ASP A 127 6.502 -15.204 -1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 127 9.228 -13.897 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.984 -15.626 -2.523 1.00 0.00 H new ATOM 2074 N SER A 128 7.503 -16.371 0.007 1.00 0.00 N ATOM 2075 CA SER A 128 7.882 -16.963 1.284 1.00 0.00 C ATOM 2076 C SER A 128 9.397 -16.927 1.460 1.00 0.00 C ATOM 2077 O SER A 128 9.898 -16.704 2.562 1.00 0.00 O ATOM 2078 CB SER A 128 7.393 -18.408 1.355 1.00 0.00 C ATOM 2079 OG SER A 128 8.027 -19.170 0.335 1.00 0.00 O ATOM 0 H SER A 128 7.032 -17.008 -0.636 1.00 0.00 H new ATOM 0 HA SER A 128 7.420 -16.385 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.617 -18.832 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.311 -18.444 1.232 1.00 0.00 H new ATOM 0 HG SER A 128 7.716 -20.098 0.379 1.00 0.00 H new ATOM 2085 N THR A 129 10.123 -17.138 0.365 1.00 0.00 N ATOM 2086 CA THR A 129 11.581 -17.118 0.412 1.00 0.00 C ATOM 2087 C THR A 129 12.089 -15.683 0.355 1.00 0.00 C ATOM 2088 O THR A 129 11.365 -14.776 -0.054 1.00 0.00 O ATOM 2089 CB THR A 129 12.151 -17.911 -0.767 1.00 0.00 C ATOM 2090 OG1 THR A 129 11.780 -17.279 -1.984 1.00 0.00 O ATOM 2091 CG2 THR A 129 11.598 -19.337 -0.740 1.00 0.00 C ATOM 0 H THR A 129 9.729 -17.323 -0.558 1.00 0.00 H new ATOM 0 HA THR A 129 11.908 -17.575 1.346 1.00 0.00 H new ATOM 0 HB THR A 129 13.238 -17.944 -0.692 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.146 -17.784 -2.740 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.004 -19.901 -1.580 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.884 -19.821 0.194 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.511 -19.307 -0.815 1.00 0.00 H new ATOM 2099 N MET A 130 13.339 -15.479 0.762 1.00 0.00 N ATOM 2100 CA MET A 130 13.930 -14.144 0.747 1.00 0.00 C ATOM 2101 C MET A 130 12.940 -13.112 1.284 1.00 0.00 C ATOM 2102 O MET A 130 12.089 -12.612 0.549 1.00 0.00 O ATOM 2103 CB MET A 130 14.347 -13.770 -0.678 1.00 0.00 C ATOM 2104 CG MET A 130 15.395 -14.769 -1.177 1.00 0.00 C ATOM 2105 SD MET A 130 15.921 -14.324 -2.856 1.00 0.00 S ATOM 2106 CE MET A 130 17.014 -12.934 -2.440 1.00 0.00 C ATOM 0 H MET A 130 13.958 -16.214 1.104 1.00 0.00 H new ATOM 0 HA MET A 130 14.811 -14.150 1.389 1.00 0.00 H new ATOM 0 HB2 MET A 130 13.479 -13.777 -1.337 1.00 0.00 H new ATOM 0 HB3 MET A 130 14.754 -12.759 -0.697 1.00 0.00 H new ATOM 0 HG2 MET A 130 16.254 -14.774 -0.506 1.00 0.00 H new ATOM 0 HG3 MET A 130 14.981 -15.777 -1.171 1.00 0.00 H new ATOM 0 HE1 MET A 130 16.669 -12.035 -2.950 1.00 0.00 H new ATOM 0 HE2 MET A 130 16.998 -12.768 -1.363 1.00 0.00 H new ATOM 0 HE3 MET A 130 18.031 -13.164 -2.757 1.00 0.00 H new ATOM 2116 N THR A 131 13.057 -12.805 2.570 1.00 0.00 N ATOM 2117 CA THR A 131 12.160 -11.841 3.196 1.00 0.00 C ATOM 2118 C THR A 131 12.435 -10.436 2.672 1.00 0.00 C ATOM 2119 O THR A 131 13.457 -10.188 2.035 1.00 0.00 O ATOM 2120 CB THR A 131 12.343 -11.867 4.716 1.00 0.00 C ATOM 2121 OG1 THR A 131 13.663 -11.453 5.038 1.00 0.00 O ATOM 2122 CG2 THR A 131 12.107 -13.285 5.233 1.00 0.00 C ATOM 0 H THR A 131 13.757 -13.205 3.195 1.00 0.00 H new ATOM 0 HA THR A 131 11.134 -12.114 2.950 1.00 0.00 H new ATOM 0 HB THR A 131 11.627 -11.190 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 131 13.782 -11.467 6.011 1.00 0.00 H new ATOM 0 HG21 THR A 131 12.237 -13.304 6.315 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.093 -13.599 4.984 1.00 0.00 H new ATOM 0 HG23 THR A 131 12.822 -13.965 4.770 1.00 0.00 H new ATOM 2130 N ALA A 132 11.513 -9.521 2.949 1.00 0.00 N ATOM 2131 CA ALA A 132 11.663 -8.144 2.503 1.00 0.00 C ATOM 2132 C ALA A 132 12.910 -7.517 3.116 1.00 0.00 C ATOM 2133 O ALA A 132 13.634 -6.777 2.455 1.00 0.00 O ATOM 2134 CB ALA A 132 10.432 -7.329 2.893 1.00 0.00 C ATOM 0 H ALA A 132 10.660 -9.707 3.477 1.00 0.00 H new ATOM 0 HA ALA A 132 11.766 -8.143 1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.555 -6.300 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.547 -7.761 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 132 10.315 -7.343 3.977 1.00 0.00 H new ATOM 2140 N GLU A 133 13.159 -7.815 4.385 1.00 0.00 N ATOM 2141 CA GLU A 133 14.327 -7.269 5.066 1.00 0.00 C ATOM 2142 C GLU A 133 15.606 -7.738 4.379 1.00 0.00 C ATOM 2143 O GLU A 133 16.551 -6.968 4.217 1.00 0.00 O ATOM 2144 CB GLU A 133 14.325 -7.712 6.535 1.00 0.00 C ATOM 2145 CG GLU A 133 15.526 -7.109 7.275 1.00 0.00 C ATOM 2146 CD GLU A 133 15.433 -5.587 7.279 1.00 0.00 C ATOM 2147 OE1 GLU A 133 14.340 -5.079 7.094 1.00 0.00 O ATOM 2148 OE2 GLU A 133 16.458 -4.950 7.466 1.00 0.00 O ATOM 0 H GLU A 133 12.576 -8.424 4.958 1.00 0.00 H new ATOM 0 HA GLU A 133 14.287 -6.181 5.021 1.00 0.00 H new ATOM 0 HB2 GLU A 133 13.398 -7.398 7.015 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.362 -8.800 6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.556 -7.481 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.453 -7.423 6.795 1.00 0.00 H new ATOM 2155 N GLU A 134 15.629 -9.004 3.971 1.00 0.00 N ATOM 2156 CA GLU A 134 16.800 -9.554 3.295 1.00 0.00 C ATOM 2157 C GLU A 134 17.003 -8.823 1.980 1.00 0.00 C ATOM 2158 O GLU A 134 18.114 -8.425 1.629 1.00 0.00 O ATOM 2159 CB GLU A 134 16.602 -11.055 3.042 1.00 0.00 C ATOM 2160 CG GLU A 134 17.836 -11.644 2.346 1.00 0.00 C ATOM 2161 CD GLU A 134 19.064 -11.505 3.240 1.00 0.00 C ATOM 2162 OE1 GLU A 134 18.887 -11.353 4.437 1.00 0.00 O ATOM 2163 OE2 GLU A 134 20.164 -11.552 2.714 1.00 0.00 O ATOM 0 H GLU A 134 14.859 -9.662 4.095 1.00 0.00 H new ATOM 0 HA GLU A 134 17.681 -9.422 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.428 -11.570 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 134 15.718 -11.213 2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.664 -12.695 2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.007 -11.132 1.399 1.00 0.00 H new ATOM 2170 N PHE A 135 15.900 -8.635 1.274 1.00 0.00 N ATOM 2171 CA PHE A 135 15.907 -7.927 0.006 1.00 0.00 C ATOM 2172 C PHE A 135 16.397 -6.493 0.211 1.00 0.00 C ATOM 2173 O PHE A 135 17.255 -6.009 -0.527 1.00 0.00 O ATOM 2174 CB PHE A 135 14.477 -7.988 -0.586 1.00 0.00 C ATOM 2175 CG PHE A 135 14.071 -6.670 -1.215 1.00 0.00 C ATOM 2176 CD1 PHE A 135 14.611 -6.272 -2.442 1.00 0.00 C ATOM 2177 CD2 PHE A 135 13.152 -5.848 -0.553 1.00 0.00 C ATOM 2178 CE1 PHE A 135 14.229 -5.050 -3.010 1.00 0.00 C ATOM 2179 CE2 PHE A 135 12.768 -4.628 -1.120 1.00 0.00 C ATOM 2180 CZ PHE A 135 13.307 -4.228 -2.348 1.00 0.00 C ATOM 0 H PHE A 135 14.980 -8.967 1.562 1.00 0.00 H new ATOM 0 HA PHE A 135 16.594 -8.392 -0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.427 -8.779 -1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 135 13.769 -8.249 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.322 -6.906 -2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 135 12.739 -6.156 0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 135 14.645 -4.741 -3.958 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.056 -3.995 -0.610 1.00 0.00 H new ATOM 0 HZ PHE A 135 13.012 -3.286 -2.786 1.00 0.00 H new ATOM 2190 N THR A 136 15.853 -5.827 1.219 1.00 0.00 N ATOM 2191 CA THR A 136 16.248 -4.459 1.515 1.00 0.00 C ATOM 2192 C THR A 136 17.725 -4.403 1.885 1.00 0.00 C ATOM 2193 O THR A 136 18.452 -3.520 1.436 1.00 0.00 O ATOM 2194 CB THR A 136 15.406 -3.907 2.666 1.00 0.00 C ATOM 2195 OG1 THR A 136 14.035 -3.910 2.289 1.00 0.00 O ATOM 2196 CG2 THR A 136 15.846 -2.480 2.986 1.00 0.00 C ATOM 0 H THR A 136 15.141 -6.209 1.842 1.00 0.00 H new ATOM 0 HA THR A 136 16.083 -3.850 0.626 1.00 0.00 H new ATOM 0 HB THR A 136 15.543 -4.531 3.549 1.00 0.00 H new ATOM 0 HG1 THR A 136 13.699 -4.831 2.284 1.00 0.00 H new ATOM 0 HG21 THR A 136 15.244 -2.089 3.807 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.897 -2.479 3.274 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.711 -1.852 2.106 1.00 0.00 H new ATOM 2204 N ASP A 137 18.161 -5.338 2.720 1.00 0.00 N ATOM 2205 CA ASP A 137 19.547 -5.370 3.164 1.00 0.00 C ATOM 2206 C ASP A 137 20.500 -5.473 1.980 1.00 0.00 C ATOM 2207 O ASP A 137 21.570 -4.871 1.990 1.00 0.00 O ATOM 2208 CB ASP A 137 19.767 -6.560 4.099 1.00 0.00 C ATOM 2209 CG ASP A 137 19.078 -6.308 5.437 1.00 0.00 C ATOM 2210 OD1 ASP A 137 18.693 -5.177 5.679 1.00 0.00 O ATOM 2211 OD2 ASP A 137 18.946 -7.251 6.200 1.00 0.00 O ATOM 0 H ASP A 137 17.576 -6.082 3.102 1.00 0.00 H new ATOM 0 HA ASP A 137 19.753 -4.441 3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 137 19.373 -7.468 3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.834 -6.718 4.254 1.00 0.00 H new ATOM 2216 N THR A 138 20.121 -6.235 0.963 1.00 0.00 N ATOM 2217 CA THR A 138 20.983 -6.381 -0.204 1.00 0.00 C ATOM 2218 C THR A 138 21.232 -5.022 -0.855 1.00 0.00 C ATOM 2219 O THR A 138 22.368 -4.681 -1.183 1.00 0.00 O ATOM 2220 CB THR A 138 20.338 -7.327 -1.222 1.00 0.00 C ATOM 2221 OG1 THR A 138 20.172 -8.609 -0.635 1.00 0.00 O ATOM 2222 CG2 THR A 138 21.236 -7.438 -2.454 1.00 0.00 C ATOM 0 H THR A 138 19.243 -6.752 0.920 1.00 0.00 H new ATOM 0 HA THR A 138 21.936 -6.799 0.122 1.00 0.00 H new ATOM 0 HB THR A 138 19.365 -6.936 -1.519 1.00 0.00 H new ATOM 0 HG1 THR A 138 19.516 -8.554 0.091 1.00 0.00 H new ATOM 0 HG21 THR A 138 20.778 -8.111 -3.179 1.00 0.00 H new ATOM 0 HG22 THR A 138 21.362 -6.453 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 138 22.210 -7.830 -2.160 1.00 0.00 H new ATOM 2230 N VAL A 139 20.165 -4.249 -1.031 1.00 0.00 N ATOM 2231 CA VAL A 139 20.279 -2.924 -1.636 1.00 0.00 C ATOM 2232 C VAL A 139 21.095 -1.990 -0.743 1.00 0.00 C ATOM 2233 O VAL A 139 21.906 -1.203 -1.223 1.00 0.00 O ATOM 2234 CB VAL A 139 18.883 -2.336 -1.876 1.00 0.00 C ATOM 2235 CG1 VAL A 139 18.999 -0.875 -2.322 1.00 0.00 C ATOM 2236 CG2 VAL A 139 18.172 -3.143 -2.963 1.00 0.00 C ATOM 0 H VAL A 139 19.216 -4.514 -0.766 1.00 0.00 H new ATOM 0 HA VAL A 139 20.794 -3.023 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 139 18.312 -2.383 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 139 18.003 -0.466 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 139 19.503 -0.297 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 139 19.574 -0.821 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.180 -2.726 -3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.750 -3.098 -3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.079 -4.181 -2.644 1.00 0.00 H new ATOM 2246 N PHE A 140 20.862 -2.065 0.555 1.00 0.00 N ATOM 2247 CA PHE A 140 21.576 -1.210 1.491 1.00 0.00 C ATOM 2248 C PHE A 140 23.055 -1.599 1.559 1.00 0.00 C ATOM 2249 O PHE A 140 23.919 -0.736 1.680 1.00 0.00 O ATOM 2250 CB PHE A 140 20.927 -1.303 2.882 1.00 0.00 C ATOM 2251 CG PHE A 140 19.738 -0.361 2.960 1.00 0.00 C ATOM 2252 CD1 PHE A 140 18.697 -0.467 2.026 1.00 0.00 C ATOM 2253 CD2 PHE A 140 19.681 0.629 3.953 1.00 0.00 C ATOM 2254 CE1 PHE A 140 17.607 0.405 2.086 1.00 0.00 C ATOM 2255 CE2 PHE A 140 18.588 1.501 4.011 1.00 0.00 C ATOM 2256 CZ PHE A 140 17.551 1.388 3.077 1.00 0.00 C ATOM 0 H PHE A 140 20.191 -2.702 0.984 1.00 0.00 H new ATOM 0 HA PHE A 140 21.515 -0.179 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 140 20.605 -2.326 3.075 1.00 0.00 H new ATOM 0 HB3 PHE A 140 21.656 -1.048 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 140 18.738 -1.225 1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 140 20.481 0.718 4.673 1.00 0.00 H new ATOM 0 HE1 PHE A 140 16.807 0.319 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 140 18.544 2.262 4.777 1.00 0.00 H new ATOM 0 HZ PHE A 140 16.708 2.061 3.123 1.00 0.00 H new ATOM 2266 N SER A 141 23.344 -2.895 1.498 1.00 0.00 N ATOM 2267 CA SER A 141 24.727 -3.357 1.569 1.00 0.00 C ATOM 2268 C SER A 141 25.516 -3.006 0.303 1.00 0.00 C ATOM 2269 O SER A 141 26.682 -2.618 0.380 1.00 0.00 O ATOM 2270 CB SER A 141 24.755 -4.871 1.776 1.00 0.00 C ATOM 2271 OG SER A 141 24.163 -5.511 0.653 1.00 0.00 O ATOM 0 H SER A 141 22.650 -3.636 1.401 1.00 0.00 H new ATOM 0 HA SER A 141 25.199 -2.850 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.782 -5.213 1.904 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.215 -5.135 2.686 1.00 0.00 H new ATOM 0 HG SER A 141 23.498 -4.915 0.249 1.00 0.00 H new ATOM 2277 N LYS A 142 24.884 -3.154 -0.863 1.00 0.00 N ATOM 2278 CA LYS A 142 25.558 -2.857 -2.127 1.00 0.00 C ATOM 2279 C LYS A 142 25.693 -1.352 -2.355 1.00 0.00 C ATOM 2280 O LYS A 142 26.541 -0.913 -3.133 1.00 0.00 O ATOM 2281 CB LYS A 142 24.821 -3.521 -3.305 1.00 0.00 C ATOM 2282 CG LYS A 142 23.511 -2.767 -3.635 1.00 0.00 C ATOM 2283 CD LYS A 142 23.716 -1.821 -4.829 1.00 0.00 C ATOM 2284 CE LYS A 142 22.576 -0.800 -4.873 1.00 0.00 C ATOM 2285 NZ LYS A 142 21.284 -1.507 -5.101 1.00 0.00 N ATOM 0 H LYS A 142 23.920 -3.473 -0.958 1.00 0.00 H new ATOM 0 HA LYS A 142 26.564 -3.272 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 142 25.468 -3.535 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 142 24.596 -4.559 -3.059 1.00 0.00 H new ATOM 0 HG2 LYS A 142 22.721 -3.483 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 142 23.184 -2.197 -2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 142 24.674 -1.309 -4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 142 23.744 -2.391 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 142 22.537 -0.242 -3.938 1.00 0.00 H new ATOM 0 HE3 LYS A 142 22.752 -0.076 -5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.497 -0.835 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.272 -1.907 -6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.180 -2.273 -4.405 1.00 0.00 H new ATOM 2299 N ILE A 143 24.848 -0.564 -1.693 1.00 0.00 N ATOM 2300 CA ILE A 143 24.887 0.888 -1.863 1.00 0.00 C ATOM 2301 C ILE A 143 26.318 1.411 -1.716 1.00 0.00 C ATOM 2302 O ILE A 143 26.681 2.431 -2.303 1.00 0.00 O ATOM 2303 CB ILE A 143 23.965 1.553 -0.816 1.00 0.00 C ATOM 2304 CG1 ILE A 143 23.585 2.981 -1.274 1.00 0.00 C ATOM 2305 CG2 ILE A 143 24.670 1.620 0.558 1.00 0.00 C ATOM 2306 CD1 ILE A 143 22.441 2.940 -2.300 1.00 0.00 C ATOM 0 H ILE A 143 24.137 -0.900 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 143 24.536 1.137 -2.865 1.00 0.00 H new ATOM 0 HB ILE A 143 23.061 0.952 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 143 23.285 3.576 -0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 143 24.455 3.471 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 143 24.008 2.091 1.284 1.00 0.00 H new ATOM 0 HG22 ILE A 143 24.915 0.611 0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 143 25.585 2.205 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 143 22.191 3.956 -2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 143 22.754 2.364 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 143 21.566 2.471 -1.850 1.00 0.00 H new ATOM 2318 N ASP A 144 27.124 0.699 -0.937 1.00 0.00 N ATOM 2319 CA ASP A 144 28.517 1.082 -0.716 1.00 0.00 C ATOM 2320 C ASP A 144 28.654 2.590 -0.512 1.00 0.00 C ATOM 2321 O ASP A 144 29.106 3.306 -1.406 1.00 0.00 O ATOM 2322 CB ASP A 144 29.381 0.652 -1.905 1.00 0.00 C ATOM 2323 CG ASP A 144 28.910 1.343 -3.182 1.00 0.00 C ATOM 2324 OD1 ASP A 144 27.902 0.925 -3.726 1.00 0.00 O ATOM 2325 OD2 ASP A 144 29.574 2.276 -3.607 1.00 0.00 O ATOM 0 H ASP A 144 26.838 -0.148 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 144 28.858 0.577 0.188 1.00 0.00 H new ATOM 0 HB2 ASP A 144 30.425 0.901 -1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 144 29.329 -0.430 -2.029 1.00 0.00 H new ATOM 2330 N VAL A 145 28.280 3.063 0.677 1.00 0.00 N ATOM 2331 CA VAL A 145 28.378 4.489 1.009 1.00 0.00 C ATOM 2332 C VAL A 145 29.167 4.678 2.302 1.00 0.00 C ATOM 2333 O VAL A 145 28.839 4.090 3.332 1.00 0.00 O ATOM 2334 CB VAL A 145 26.978 5.090 1.168 1.00 0.00 C ATOM 2335 CG1 VAL A 145 27.096 6.552 1.609 1.00 0.00 C ATOM 2336 CG2 VAL A 145 26.235 5.021 -0.171 1.00 0.00 C ATOM 0 H VAL A 145 27.906 2.482 1.427 1.00 0.00 H new ATOM 0 HA VAL A 145 28.897 4.999 0.198 1.00 0.00 H new ATOM 0 HB VAL A 145 26.426 4.526 1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 145 26.100 6.979 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 145 27.623 6.603 2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 145 27.649 7.115 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 145 25.239 5.449 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 145 26.788 5.584 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 145 26.149 3.981 -0.486 1.00 0.00 H new ATOM 2346 N ASN A 146 30.210 5.509 2.241 1.00 0.00 N ATOM 2347 CA ASN A 146 31.048 5.784 3.413 1.00 0.00 C ATOM 2348 C ASN A 146 31.135 7.284 3.665 1.00 0.00 C ATOM 2349 O ASN A 146 31.937 7.742 4.479 1.00 0.00 O ATOM 2350 CB ASN A 146 32.455 5.224 3.189 1.00 0.00 C ATOM 2351 CG ASN A 146 33.141 5.977 2.055 1.00 0.00 C ATOM 2352 OD1 ASN A 146 32.567 6.910 1.493 1.00 0.00 O ATOM 2353 ND2 ASN A 146 34.344 5.630 1.687 1.00 0.00 N ATOM 0 H ASN A 146 30.495 6.003 1.395 1.00 0.00 H new ATOM 0 HA ASN A 146 30.597 5.304 4.281 1.00 0.00 H new ATOM 0 HB2 ASN A 146 33.041 5.314 4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 146 32.399 4.162 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 146 34.811 6.132 0.932 1.00 0.00 H new ATOM 0 HD22 ASN A 146 34.817 4.857 2.154 1.00 0.00 H new ATOM 2360 N GLY A 147 30.301 8.047 2.959 1.00 0.00 N ATOM 2361 CA GLY A 147 30.281 9.505 3.103 1.00 0.00 C ATOM 2362 C GLY A 147 29.006 9.956 3.804 1.00 0.00 C ATOM 2363 O GLY A 147 29.002 10.194 5.013 1.00 0.00 O ATOM 0 H GLY A 147 29.631 7.682 2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 147 31.151 9.832 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 147 30.348 9.974 2.121 1.00 0.00 H new ATOM 2367 N ASP A 148 27.926 10.069 3.039 1.00 0.00 N ATOM 2368 CA ASP A 148 26.643 10.489 3.595 1.00 0.00 C ATOM 2369 C ASP A 148 25.904 9.293 4.183 1.00 0.00 C ATOM 2370 O ASP A 148 25.394 8.445 3.452 1.00 0.00 O ATOM 2371 CB ASP A 148 25.786 11.132 2.501 1.00 0.00 C ATOM 2372 CG ASP A 148 24.460 11.606 3.086 1.00 0.00 C ATOM 2373 OD1 ASP A 148 24.482 12.532 3.879 1.00 0.00 O ATOM 2374 OD2 ASP A 148 23.442 11.034 2.730 1.00 0.00 O ATOM 0 H ASP A 148 27.912 9.877 2.037 1.00 0.00 H new ATOM 0 HA ASP A 148 26.828 11.216 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 148 26.319 11.974 2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 148 25.604 10.414 1.702 1.00 0.00 H new ATOM 2379 N GLY A 149 25.852 9.229 5.509 1.00 0.00 N ATOM 2380 CA GLY A 149 25.175 8.130 6.185 1.00 0.00 C ATOM 2381 C GLY A 149 23.664 8.249 6.027 1.00 0.00 C ATOM 2382 O GLY A 149 23.150 9.306 5.663 1.00 0.00 O ATOM 0 H GLY A 149 26.268 9.921 6.133 1.00 0.00 H new ATOM 0 HA2 GLY A 149 25.515 7.179 5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 149 25.436 8.131 7.243 1.00 0.00 H new ATOM 2386 N GLU A 150 22.957 7.156 6.302 1.00 0.00 N ATOM 2387 CA GLU A 150 21.505 7.153 6.184 1.00 0.00 C ATOM 2388 C GLU A 150 21.094 7.518 4.762 1.00 0.00 C ATOM 2389 O GLU A 150 21.943 7.837 3.928 1.00 0.00 O ATOM 2390 CB GLU A 150 20.903 8.161 7.166 1.00 0.00 C ATOM 2391 CG GLU A 150 21.518 7.959 8.552 1.00 0.00 C ATOM 2392 CD GLU A 150 20.945 8.982 9.527 1.00 0.00 C ATOM 2393 OE1 GLU A 150 19.739 8.993 9.704 1.00 0.00 O ATOM 2394 OE2 GLU A 150 21.722 9.744 10.079 1.00 0.00 O ATOM 0 H GLU A 150 23.362 6.270 6.605 1.00 0.00 H new ATOM 0 HA GLU A 150 21.135 6.155 6.417 1.00 0.00 H new ATOM 0 HB2 GLU A 150 21.089 9.177 6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 150 19.821 8.034 7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 150 21.312 6.949 8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 150 22.602 8.063 8.497 1.00 0.00 H new ATOM 2401 N LEU A 151 19.787 7.471 4.483 1.00 0.00 N ATOM 2402 CA LEU A 151 19.275 7.801 3.146 1.00 0.00 C ATOM 2403 C LEU A 151 18.391 9.043 3.193 1.00 0.00 C ATOM 2404 O LEU A 151 17.701 9.294 4.181 1.00 0.00 O ATOM 2405 CB LEU A 151 18.470 6.629 2.583 1.00 0.00 C ATOM 2406 CG LEU A 151 19.346 5.371 2.510 1.00 0.00 C ATOM 2407 CD1 LEU A 151 18.499 4.207 1.994 1.00 0.00 C ATOM 2408 CD2 LEU A 151 20.535 5.604 1.558 1.00 0.00 C ATOM 0 H LEU A 151 19.068 7.210 5.158 1.00 0.00 H new ATOM 0 HA LEU A 151 20.130 8.000 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.601 6.440 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.096 6.879 1.590 1.00 0.00 H new ATOM 0 HG LEU A 151 19.732 5.142 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 151 19.112 3.308 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.664 4.035 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 151 18.116 4.447 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.149 4.704 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 151 20.162 5.837 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.136 6.436 1.924 1.00 0.00 H new ATOM 2420 N SER A 152 18.418 9.816 2.107 1.00 0.00 N ATOM 2421 CA SER A 152 17.622 11.038 2.006 1.00 0.00 C ATOM 2422 C SER A 152 16.359 10.782 1.189 1.00 0.00 C ATOM 2423 O SER A 152 15.940 9.638 1.018 1.00 0.00 O ATOM 2424 CB SER A 152 18.445 12.139 1.338 1.00 0.00 C ATOM 2425 OG SER A 152 17.725 13.365 1.393 1.00 0.00 O ATOM 0 H SER A 152 18.985 9.616 1.283 1.00 0.00 H new ATOM 0 HA SER A 152 17.338 11.353 3.010 1.00 0.00 H new ATOM 0 HB2 SER A 152 19.406 12.246 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.655 11.874 0.302 1.00 0.00 H new ATOM 0 HG SER A 152 18.252 14.073 0.967 1.00 0.00 H new ATOM 2431 N LEU A 153 15.757 11.856 0.685 1.00 0.00 N ATOM 2432 CA LEU A 153 14.541 11.738 -0.114 1.00 0.00 C ATOM 2433 C LEU A 153 14.879 11.365 -1.558 1.00 0.00 C ATOM 2434 O LEU A 153 14.172 10.587 -2.191 1.00 0.00 O ATOM 2435 CB LEU A 153 13.755 13.064 -0.081 1.00 0.00 C ATOM 2436 CG LEU A 153 14.731 14.267 -0.092 1.00 0.00 C ATOM 2437 CD1 LEU A 153 14.087 15.457 -0.815 1.00 0.00 C ATOM 2438 CD2 LEU A 153 15.076 14.682 1.349 1.00 0.00 C ATOM 0 H LEU A 153 16.089 12.812 0.814 1.00 0.00 H new ATOM 0 HA LEU A 153 13.924 10.947 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 153 13.087 13.121 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.130 13.102 0.811 1.00 0.00 H new ATOM 0 HG LEU A 153 15.641 13.971 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.779 16.299 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.853 15.176 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.170 15.743 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 153 15.763 15.528 1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 153 14.164 14.967 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 153 15.546 13.845 1.866 1.00 0.00 H new ATOM 2450 N GLU A 154 15.958 11.927 -2.081 1.00 0.00 N ATOM 2451 CA GLU A 154 16.360 11.635 -3.452 1.00 0.00 C ATOM 2452 C GLU A 154 16.820 10.190 -3.585 1.00 0.00 C ATOM 2453 O GLU A 154 16.508 9.522 -4.571 1.00 0.00 O ATOM 2454 CB GLU A 154 17.476 12.594 -3.889 1.00 0.00 C ATOM 2455 CG GLU A 154 17.877 12.320 -5.345 1.00 0.00 C ATOM 2456 CD GLU A 154 16.693 12.567 -6.273 1.00 0.00 C ATOM 2457 OE1 GLU A 154 15.789 13.282 -5.875 1.00 0.00 O ATOM 2458 OE2 GLU A 154 16.708 12.040 -7.375 1.00 0.00 O ATOM 0 H GLU A 154 16.566 12.580 -1.586 1.00 0.00 H new ATOM 0 HA GLU A 154 15.497 11.777 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.139 13.625 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.342 12.475 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.710 12.963 -5.628 1.00 0.00 H new ATOM 0 HG3 GLU A 154 18.220 11.291 -5.448 1.00 0.00 H new ATOM 2465 N GLU A 155 17.539 9.694 -2.584 1.00 0.00 N ATOM 2466 CA GLU A 155 17.998 8.314 -2.604 1.00 0.00 C ATOM 2467 C GLU A 155 16.814 7.381 -2.386 1.00 0.00 C ATOM 2468 O GLU A 155 16.808 6.237 -2.834 1.00 0.00 O ATOM 2469 CB GLU A 155 19.056 8.094 -1.520 1.00 0.00 C ATOM 2470 CG GLU A 155 20.336 8.837 -1.906 1.00 0.00 C ATOM 2471 CD GLU A 155 21.340 8.789 -0.760 1.00 0.00 C ATOM 2472 OE1 GLU A 155 20.944 8.432 0.335 1.00 0.00 O ATOM 2473 OE2 GLU A 155 22.492 9.114 -0.995 1.00 0.00 O ATOM 0 H GLU A 155 17.814 10.223 -1.756 1.00 0.00 H new ATOM 0 HA GLU A 155 18.448 8.098 -3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.689 8.454 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.260 7.029 -1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 155 20.771 8.387 -2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.103 9.873 -2.152 1.00 0.00 H new ATOM 2480 N PHE A 156 15.823 7.879 -1.662 1.00 0.00 N ATOM 2481 CA PHE A 156 14.653 7.067 -1.363 1.00 0.00 C ATOM 2482 C PHE A 156 14.110 6.465 -2.649 1.00 0.00 C ATOM 2483 O PHE A 156 13.882 5.256 -2.714 1.00 0.00 O ATOM 2484 CB PHE A 156 13.570 7.900 -0.674 1.00 0.00 C ATOM 2485 CG PHE A 156 12.378 7.024 -0.365 1.00 0.00 C ATOM 2486 CD1 PHE A 156 12.388 6.206 0.771 1.00 0.00 C ATOM 2487 CD2 PHE A 156 11.259 7.038 -1.209 1.00 0.00 C ATOM 2488 CE1 PHE A 156 11.282 5.401 1.063 1.00 0.00 C ATOM 2489 CE2 PHE A 156 10.153 6.234 -0.916 1.00 0.00 C ATOM 2490 CZ PHE A 156 10.164 5.416 0.219 1.00 0.00 C ATOM 0 H PHE A 156 15.804 8.823 -1.277 1.00 0.00 H new ATOM 0 HA PHE A 156 14.948 6.268 -0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 156 13.962 8.336 0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.269 8.728 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 156 13.250 6.196 1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 156 11.251 7.669 -2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 156 11.290 4.768 1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 156 9.290 6.244 -1.566 1.00 0.00 H new ATOM 0 HZ PHE A 156 9.309 4.795 0.445 1.00 0.00 H new ATOM 2500 N MET A 157 13.920 7.277 -3.692 1.00 0.00 N ATOM 2501 CA MET A 157 13.427 6.752 -4.960 1.00 0.00 C ATOM 2502 C MET A 157 14.466 5.832 -5.599 1.00 0.00 C ATOM 2503 O MET A 157 14.124 4.875 -6.289 1.00 0.00 O ATOM 2504 CB MET A 157 13.114 7.913 -5.913 1.00 0.00 C ATOM 2505 CG MET A 157 12.441 7.385 -7.187 1.00 0.00 C ATOM 2506 SD MET A 157 10.825 6.669 -6.779 1.00 0.00 S ATOM 2507 CE MET A 157 9.885 8.208 -6.578 1.00 0.00 C ATOM 0 H MET A 157 14.097 8.281 -3.682 1.00 0.00 H new ATOM 0 HA MET A 157 12.520 6.179 -4.771 1.00 0.00 H new ATOM 0 HB2 MET A 157 12.461 8.633 -5.419 1.00 0.00 H new ATOM 0 HB3 MET A 157 14.033 8.440 -6.170 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.319 8.195 -7.907 1.00 0.00 H new ATOM 0 HG3 MET A 157 13.074 6.633 -7.658 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.426 8.228 -5.589 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.556 9.061 -6.684 1.00 0.00 H new ATOM 0 HE3 MET A 157 9.107 8.261 -7.340 1.00 0.00 H new ATOM 2517 N GLU A 158 15.737 6.144 -5.375 1.00 0.00 N ATOM 2518 CA GLU A 158 16.816 5.348 -5.947 1.00 0.00 C ATOM 2519 C GLU A 158 16.730 3.902 -5.464 1.00 0.00 C ATOM 2520 O GLU A 158 17.015 2.972 -6.215 1.00 0.00 O ATOM 2521 CB GLU A 158 18.181 5.942 -5.580 1.00 0.00 C ATOM 2522 CG GLU A 158 19.287 5.158 -6.290 1.00 0.00 C ATOM 2523 CD GLU A 158 20.645 5.784 -5.992 1.00 0.00 C ATOM 2524 OE1 GLU A 158 20.998 5.861 -4.827 1.00 0.00 O ATOM 2525 OE2 GLU A 158 21.313 6.181 -6.935 1.00 0.00 O ATOM 0 H GLU A 158 16.044 6.934 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 158 16.709 5.363 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.222 6.992 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.328 5.903 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.276 4.119 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 158 19.108 5.153 -7.365 1.00 0.00 H new ATOM 2532 N GLY A 159 16.360 3.714 -4.201 1.00 0.00 N ATOM 2533 CA GLY A 159 16.279 2.368 -3.636 1.00 0.00 C ATOM 2534 C GLY A 159 15.333 1.465 -4.435 1.00 0.00 C ATOM 2535 O GLY A 159 15.634 0.292 -4.656 1.00 0.00 O ATOM 0 H GLY A 159 16.114 4.464 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.274 1.923 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 159 15.936 2.429 -2.603 1.00 0.00 H new ATOM 2539 N VAL A 160 14.196 2.004 -4.866 1.00 0.00 N ATOM 2540 CA VAL A 160 13.229 1.217 -5.640 1.00 0.00 C ATOM 2541 C VAL A 160 13.656 1.104 -7.111 1.00 0.00 C ATOM 2542 O VAL A 160 13.219 0.203 -7.829 1.00 0.00 O ATOM 2543 CB VAL A 160 11.826 1.829 -5.529 1.00 0.00 C ATOM 2544 CG1 VAL A 160 11.356 1.772 -4.071 1.00 0.00 C ATOM 2545 CG2 VAL A 160 11.847 3.288 -5.988 1.00 0.00 C ATOM 0 H VAL A 160 13.920 2.971 -4.697 1.00 0.00 H new ATOM 0 HA VAL A 160 13.202 0.211 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 160 11.145 1.261 -6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 160 10.360 2.207 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 160 11.326 0.734 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 160 12.048 2.334 -3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.846 3.710 -5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 160 12.534 3.857 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 160 12.176 3.338 -7.026 1.00 0.00 H new ATOM 2555 N GLN A 161 14.516 2.023 -7.542 1.00 0.00 N ATOM 2556 CA GLN A 161 15.004 2.021 -8.927 1.00 0.00 C ATOM 2557 C GLN A 161 16.181 1.067 -9.074 1.00 0.00 C ATOM 2558 O GLN A 161 16.607 0.755 -10.186 1.00 0.00 O ATOM 2559 CB GLN A 161 15.445 3.422 -9.358 1.00 0.00 C ATOM 2560 CG GLN A 161 14.231 4.344 -9.476 1.00 0.00 C ATOM 2561 CD GLN A 161 14.687 5.765 -9.795 1.00 0.00 C ATOM 2562 OE1 GLN A 161 15.680 6.237 -9.244 1.00 0.00 O ATOM 2563 NE2 GLN A 161 14.017 6.475 -10.660 1.00 0.00 N ATOM 0 H GLN A 161 14.889 2.774 -6.962 1.00 0.00 H new ATOM 0 HA GLN A 161 14.182 1.694 -9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 161 16.150 3.828 -8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 161 15.965 3.369 -10.314 1.00 0.00 H new ATOM 0 HG2 GLN A 161 13.564 3.983 -10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 161 13.665 4.335 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 161 13.194 6.081 -11.115 1.00 0.00 H new ATOM 0 HE22 GLN A 161 14.316 7.425 -10.881 1.00 0.00 H new ATOM 2572 N LYS A 162 16.710 0.617 -7.942 1.00 0.00 N ATOM 2573 CA LYS A 162 17.862 -0.295 -7.946 1.00 0.00 C ATOM 2574 C LYS A 162 17.436 -1.765 -7.899 1.00 0.00 C ATOM 2575 O LYS A 162 18.286 -2.653 -7.830 1.00 0.00 O ATOM 2576 CB LYS A 162 18.778 0.008 -6.754 1.00 0.00 C ATOM 2577 CG LYS A 162 19.459 1.378 -6.937 1.00 0.00 C ATOM 2578 CD LYS A 162 20.699 1.251 -7.834 1.00 0.00 C ATOM 2579 CE LYS A 162 21.448 2.585 -7.848 1.00 0.00 C ATOM 2580 NZ LYS A 162 22.661 2.465 -8.705 1.00 0.00 N ATOM 0 H LYS A 162 16.367 0.863 -7.013 1.00 0.00 H new ATOM 0 HA LYS A 162 18.398 -0.132 -8.881 1.00 0.00 H new ATOM 0 HB2 LYS A 162 18.198 0.003 -5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 162 19.534 -0.772 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.755 2.084 -7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 162 19.746 1.780 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.350 0.459 -7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.404 0.975 -8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 162 20.799 3.375 -8.227 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.733 2.865 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 23.170 3.372 -8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.283 1.723 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 22.378 2.217 -9.674 1.00 0.00 H new ATOM 2594 N ASP A 163 16.130 -2.029 -7.939 1.00 0.00 N ATOM 2595 CA ASP A 163 15.648 -3.414 -7.902 1.00 0.00 C ATOM 2596 C ASP A 163 14.324 -3.558 -8.646 1.00 0.00 C ATOM 2597 O ASP A 163 13.512 -2.631 -8.681 1.00 0.00 O ATOM 2598 CB ASP A 163 15.462 -3.866 -6.453 1.00 0.00 C ATOM 2599 CG ASP A 163 15.276 -5.379 -6.404 1.00 0.00 C ATOM 2600 OD1 ASP A 163 16.204 -6.082 -6.769 1.00 0.00 O ATOM 2601 OD2 ASP A 163 14.208 -5.813 -6.004 1.00 0.00 O ATOM 0 H ASP A 163 15.399 -1.320 -7.996 1.00 0.00 H new ATOM 0 HA ASP A 163 16.394 -4.039 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.329 -3.577 -5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 163 14.596 -3.369 -6.016 1.00 0.00 H new ATOM 2606 N GLN A 164 14.111 -4.738 -9.239 1.00 0.00 N ATOM 2607 CA GLN A 164 12.883 -5.017 -9.986 1.00 0.00 C ATOM 2608 C GLN A 164 11.963 -5.940 -9.187 1.00 0.00 C ATOM 2609 O GLN A 164 10.741 -5.814 -9.247 1.00 0.00 O ATOM 2610 CB GLN A 164 13.230 -5.676 -11.321 1.00 0.00 C ATOM 2611 CG GLN A 164 13.916 -4.654 -12.228 1.00 0.00 C ATOM 2612 CD GLN A 164 14.452 -5.339 -13.481 1.00 0.00 C ATOM 2613 OE1 GLN A 164 14.787 -6.523 -13.446 1.00 0.00 O ATOM 2614 NE2 GLN A 164 14.554 -4.661 -14.591 1.00 0.00 N ATOM 0 H GLN A 164 14.773 -5.513 -9.215 1.00 0.00 H new ATOM 0 HA GLN A 164 12.365 -4.075 -10.164 1.00 0.00 H new ATOM 0 HB2 GLN A 164 13.885 -6.531 -11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 164 12.326 -6.054 -11.799 1.00 0.00 H new ATOM 0 HG2 GLN A 164 13.210 -3.872 -12.506 1.00 0.00 H new ATOM 0 HG3 GLN A 164 14.732 -4.171 -11.691 1.00 0.00 H new ATOM 0 HE21 GLN A 164 14.276 -3.680 -14.617 1.00 0.00 H new ATOM 0 HE22 GLN A 164 14.912 -5.112 -15.433 1.00 0.00 H new ATOM 2623 N MET A 165 12.558 -6.874 -8.447 1.00 0.00 N ATOM 2624 CA MET A 165 11.775 -7.818 -7.652 1.00 0.00 C ATOM 2625 C MET A 165 10.746 -7.079 -6.811 1.00 0.00 C ATOM 2626 O MET A 165 9.701 -7.627 -6.461 1.00 0.00 O ATOM 2627 CB MET A 165 12.696 -8.631 -6.740 1.00 0.00 C ATOM 2628 CG MET A 165 11.891 -9.737 -6.059 1.00 0.00 C ATOM 2629 SD MET A 165 12.996 -10.760 -5.052 1.00 0.00 S ATOM 2630 CE MET A 165 11.744 -11.914 -4.441 1.00 0.00 C ATOM 0 H MET A 165 13.568 -6.997 -8.381 1.00 0.00 H new ATOM 0 HA MET A 165 11.257 -8.493 -8.333 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.511 -9.064 -7.321 1.00 0.00 H new ATOM 0 HB3 MET A 165 13.149 -7.982 -5.991 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.112 -9.301 -5.434 1.00 0.00 H new ATOM 0 HG3 MET A 165 11.392 -10.352 -6.808 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.214 -12.648 -3.786 1.00 0.00 H new ATOM 0 HE2 MET A 165 10.984 -11.365 -3.884 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.278 -12.425 -5.284 1.00 0.00 H new ATOM 2640 N LEU A 166 11.034 -5.819 -6.518 1.00 0.00 N ATOM 2641 CA LEU A 166 10.111 -4.999 -5.750 1.00 0.00 C ATOM 2642 C LEU A 166 8.817 -4.834 -6.539 1.00 0.00 C ATOM 2643 O LEU A 166 7.724 -4.821 -5.976 1.00 0.00 O ATOM 2644 CB LEU A 166 10.732 -3.625 -5.464 1.00 0.00 C ATOM 2645 CG LEU A 166 9.760 -2.760 -4.645 1.00 0.00 C ATOM 2646 CD1 LEU A 166 9.455 -3.430 -3.294 1.00 0.00 C ATOM 2647 CD2 LEU A 166 10.399 -1.387 -4.408 1.00 0.00 C ATOM 0 H LEU A 166 11.893 -5.346 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 166 9.900 -5.486 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 166 11.668 -3.748 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 166 10.973 -3.125 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 166 8.825 -2.648 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.766 -2.806 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.002 -4.407 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 166 10.381 -3.553 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.718 -0.764 -3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.334 -1.510 -3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.600 -0.909 -5.367 1.00 0.00 H new ATOM 2659 N LEU A 167 8.967 -4.686 -7.854 1.00 0.00 N ATOM 2660 CA LEU A 167 7.808 -4.494 -8.718 1.00 0.00 C ATOM 2661 C LEU A 167 6.756 -5.554 -8.408 1.00 0.00 C ATOM 2662 O LEU A 167 5.596 -5.228 -8.165 1.00 0.00 O ATOM 2663 CB LEU A 167 8.233 -4.589 -10.191 1.00 0.00 C ATOM 2664 CG LEU A 167 7.018 -4.430 -11.118 1.00 0.00 C ATOM 2665 CD1 LEU A 167 6.360 -3.057 -10.896 1.00 0.00 C ATOM 2666 CD2 LEU A 167 7.487 -4.544 -12.574 1.00 0.00 C ATOM 0 H LEU A 167 9.865 -4.695 -8.337 1.00 0.00 H new ATOM 0 HA LEU A 167 7.384 -3.506 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.969 -3.817 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.714 -5.550 -10.375 1.00 0.00 H new ATOM 0 HG LEU A 167 6.288 -5.209 -10.898 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.500 -2.954 -11.558 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.032 -2.974 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.081 -2.269 -11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.632 -4.433 -13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.216 -3.761 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.947 -5.519 -12.733 1.00 0.00 H new ATOM 2678 N ASP A 168 7.144 -6.824 -8.442 1.00 0.00 N ATOM 2679 CA ASP A 168 6.184 -7.894 -8.185 1.00 0.00 C ATOM 2680 C ASP A 168 5.368 -7.588 -6.931 1.00 0.00 C ATOM 2681 O ASP A 168 4.148 -7.711 -6.940 1.00 0.00 O ATOM 2682 CB ASP A 168 6.920 -9.223 -8.009 1.00 0.00 C ATOM 2683 CG ASP A 168 5.917 -10.349 -7.787 1.00 0.00 C ATOM 2684 OD1 ASP A 168 5.186 -10.658 -8.713 1.00 0.00 O ATOM 2685 OD2 ASP A 168 5.894 -10.888 -6.693 1.00 0.00 O ATOM 0 H ASP A 168 8.095 -7.135 -8.640 1.00 0.00 H new ATOM 0 HA ASP A 168 5.507 -7.966 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.525 -9.433 -8.891 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.603 -9.161 -7.162 1.00 0.00 H new ATOM 2690 N THR A 169 6.035 -7.168 -5.866 1.00 0.00 N ATOM 2691 CA THR A 169 5.326 -6.827 -4.636 1.00 0.00 C ATOM 2692 C THR A 169 4.451 -5.602 -4.869 1.00 0.00 C ATOM 2693 O THR A 169 3.313 -5.542 -4.407 1.00 0.00 O ATOM 2694 CB THR A 169 6.319 -6.555 -3.507 1.00 0.00 C ATOM 2695 OG1 THR A 169 7.100 -7.720 -3.275 1.00 0.00 O ATOM 2696 CG2 THR A 169 5.556 -6.190 -2.232 1.00 0.00 C ATOM 0 H THR A 169 7.048 -7.056 -5.825 1.00 0.00 H new ATOM 0 HA THR A 169 4.696 -7.668 -4.348 1.00 0.00 H new ATOM 0 HB THR A 169 6.972 -5.728 -3.788 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.640 -8.300 -2.633 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.265 -5.996 -1.427 1.00 0.00 H new ATOM 0 HG22 THR A 169 4.956 -5.298 -2.410 1.00 0.00 H new ATOM 0 HG23 THR A 169 4.903 -7.016 -1.950 1.00 0.00 H new ATOM 2704 N LEU A 170 4.989 -4.630 -5.599 1.00 0.00 N ATOM 2705 CA LEU A 170 4.250 -3.411 -5.900 1.00 0.00 C ATOM 2706 C LEU A 170 2.943 -3.763 -6.600 1.00 0.00 C ATOM 2707 O LEU A 170 1.978 -3.000 -6.551 1.00 0.00 O ATOM 2708 CB LEU A 170 5.087 -2.481 -6.787 1.00 0.00 C ATOM 2709 CG LEU A 170 4.339 -1.161 -7.044 1.00 0.00 C ATOM 2710 CD1 LEU A 170 4.097 -0.414 -5.722 1.00 0.00 C ATOM 2711 CD2 LEU A 170 5.179 -0.291 -7.985 1.00 0.00 C ATOM 0 H LEU A 170 5.930 -4.663 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 170 4.031 -2.893 -4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.044 -2.276 -6.307 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.305 -2.973 -7.735 1.00 0.00 H new ATOM 0 HG LEU A 170 3.372 -1.377 -7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.567 0.517 -5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.499 -1.036 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.054 -0.193 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.658 0.648 -8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.145 -0.084 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.332 -0.817 -8.927 1.00 0.00 H new ATOM 2723 N THR A 171 2.918 -4.923 -7.254 1.00 0.00 N ATOM 2724 CA THR A 171 1.719 -5.356 -7.960 1.00 0.00 C ATOM 2725 C THR A 171 0.518 -5.230 -7.038 1.00 0.00 C ATOM 2726 O THR A 171 -0.570 -4.865 -7.477 1.00 0.00 O ATOM 2727 CB THR A 171 1.853 -6.810 -8.419 1.00 0.00 C ATOM 2728 OG1 THR A 171 3.010 -6.944 -9.232 1.00 0.00 O ATOM 2729 CG2 THR A 171 0.617 -7.204 -9.227 1.00 0.00 C ATOM 0 H THR A 171 3.704 -5.571 -7.308 1.00 0.00 H new ATOM 0 HA THR A 171 1.586 -4.724 -8.838 1.00 0.00 H new ATOM 0 HB THR A 171 1.942 -7.460 -7.548 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.698 -7.441 -8.742 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.711 -8.239 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.272 -7.099 -8.606 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.529 -6.555 -10.098 1.00 0.00 H new ATOM 2737 N ARG A 172 0.713 -5.539 -5.758 1.00 0.00 N ATOM 2738 CA ARG A 172 -0.378 -5.451 -4.793 1.00 0.00 C ATOM 2739 C ARG A 172 -1.121 -4.126 -4.945 1.00 0.00 C ATOM 2740 O ARG A 172 -2.316 -4.039 -4.661 1.00 0.00 O ATOM 2741 CB ARG A 172 0.199 -5.559 -3.375 1.00 0.00 C ATOM 2742 CG ARG A 172 1.213 -4.413 -3.113 1.00 0.00 C ATOM 2743 CD ARG A 172 0.566 -3.282 -2.300 1.00 0.00 C ATOM 2744 NE ARG A 172 1.476 -2.146 -2.211 1.00 0.00 N ATOM 2745 CZ ARG A 172 2.450 -2.112 -1.304 1.00 0.00 C ATOM 2746 NH1 ARG A 172 2.602 -3.108 -0.475 1.00 0.00 N ATOM 2747 NH2 ARG A 172 3.252 -1.087 -1.247 1.00 0.00 N ATOM 0 H ARG A 172 1.604 -5.848 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 172 -1.081 -6.264 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -0.608 -5.514 -2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 172 0.690 -6.524 -3.248 1.00 0.00 H new ATOM 0 HG2 ARG A 172 2.078 -4.803 -2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 172 1.578 -4.021 -4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -0.368 -2.974 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 172 0.317 -3.638 -1.300 1.00 0.00 H new ATOM 0 HE ARG A 172 1.364 -1.363 -2.855 1.00 0.00 H new ATOM 0 HH11 ARG A 172 1.975 -3.911 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 172 3.348 -3.083 0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 172 3.134 -0.310 -1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 172 3.998 -1.061 -0.552 1.00 0.00 H new ATOM 2761 N SER A 173 -0.408 -3.099 -5.389 1.00 0.00 N ATOM 2762 CA SER A 173 -1.010 -1.781 -5.571 1.00 0.00 C ATOM 2763 C SER A 173 -2.148 -1.848 -6.585 1.00 0.00 C ATOM 2764 O SER A 173 -3.053 -1.014 -6.576 1.00 0.00 O ATOM 2765 CB SER A 173 0.046 -0.789 -6.052 1.00 0.00 C ATOM 2766 OG SER A 173 0.531 -1.197 -7.325 1.00 0.00 O ATOM 0 H SER A 173 0.582 -3.150 -5.629 1.00 0.00 H new ATOM 0 HA SER A 173 -1.411 -1.449 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.382 0.212 -6.117 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.867 -0.739 -5.337 1.00 0.00 H new ATOM 0 HG SER A 173 0.855 -2.120 -7.271 1.00 0.00 H new ATOM 2772 N LEU A 174 -2.101 -2.861 -7.441 1.00 0.00 N ATOM 2773 CA LEU A 174 -3.138 -3.055 -8.444 1.00 0.00 C ATOM 2774 C LEU A 174 -4.478 -3.323 -7.764 1.00 0.00 C ATOM 2775 O LEU A 174 -5.510 -2.792 -8.170 1.00 0.00 O ATOM 2776 CB LEU A 174 -2.768 -4.231 -9.359 1.00 0.00 C ATOM 2777 CG LEU A 174 -3.858 -4.454 -10.421 1.00 0.00 C ATOM 2778 CD1 LEU A 174 -4.014 -3.201 -11.297 1.00 0.00 C ATOM 2779 CD2 LEU A 174 -3.455 -5.647 -11.297 1.00 0.00 C ATOM 0 H LEU A 174 -1.357 -3.559 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 174 -3.222 -2.151 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.813 -4.033 -9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.641 -5.136 -8.764 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.809 -4.654 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.789 -3.373 -12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.295 -2.353 -10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -3.069 -2.987 -11.797 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -4.220 -5.817 -12.055 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.503 -5.436 -11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.356 -6.537 -10.676 1.00 0.00 H new ATOM 2791 N ASP A 175 -4.449 -4.158 -6.724 1.00 0.00 N ATOM 2792 CA ASP A 175 -5.661 -4.499 -5.986 1.00 0.00 C ATOM 2793 C ASP A 175 -5.319 -4.893 -4.552 1.00 0.00 C ATOM 2794 O ASP A 175 -4.223 -5.377 -4.273 1.00 0.00 O ATOM 2795 CB ASP A 175 -6.381 -5.659 -6.675 1.00 0.00 C ATOM 2796 CG ASP A 175 -7.810 -5.775 -6.149 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -8.134 -5.062 -5.214 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -8.556 -6.573 -6.690 1.00 0.00 O ATOM 0 H ASP A 175 -3.602 -4.608 -6.377 1.00 0.00 H new ATOM 0 HA ASP A 175 -6.312 -3.625 -5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.394 -5.500 -7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -5.842 -6.590 -6.496 1.00 0.00 H new ATOM 2803 N LEU A 176 -6.271 -4.679 -3.645 1.00 0.00 N ATOM 2804 CA LEU A 176 -6.076 -5.006 -2.231 1.00 0.00 C ATOM 2805 C LEU A 176 -6.570 -6.422 -1.942 1.00 0.00 C ATOM 2806 O LEU A 176 -6.646 -6.844 -0.789 1.00 0.00 O ATOM 2807 CB LEU A 176 -6.839 -4.003 -1.356 1.00 0.00 C ATOM 2808 CG LEU A 176 -6.095 -2.655 -1.307 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -4.785 -2.780 -0.507 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -5.789 -2.182 -2.733 1.00 0.00 C ATOM 0 H LEU A 176 -7.185 -4.281 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.012 -4.950 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.844 -3.856 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.949 -4.401 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 176 -6.734 -1.926 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -4.278 -1.815 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.010 -3.093 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -4.139 -3.520 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -5.263 -1.228 -2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.165 -2.921 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -6.722 -2.060 -3.284 1.00 0.00 H new ATOM 2822 N THR A 177 -6.916 -7.143 -3.002 1.00 0.00 N ATOM 2823 CA THR A 177 -7.410 -8.511 -2.872 1.00 0.00 C ATOM 2824 C THR A 177 -6.256 -9.503 -2.737 1.00 0.00 C ATOM 2825 O THR A 177 -6.444 -10.612 -2.252 1.00 0.00 O ATOM 2826 CB THR A 177 -8.258 -8.876 -4.091 1.00 0.00 C ATOM 2827 OG1 THR A 177 -7.457 -8.804 -5.262 1.00 0.00 O ATOM 2828 CG2 THR A 177 -9.431 -7.902 -4.210 1.00 0.00 C ATOM 0 H THR A 177 -6.864 -6.804 -3.963 1.00 0.00 H new ATOM 0 HA THR A 177 -8.019 -8.566 -1.970 1.00 0.00 H new ATOM 0 HB THR A 177 -8.642 -9.889 -3.976 1.00 0.00 H new ATOM 0 HG1 THR A 177 -6.592 -8.400 -5.042 1.00 0.00 H new ATOM 0 HG21 THR A 177 -10.034 -8.164 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.045 -7.960 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.051 -6.887 -4.324 1.00 0.00 H new ATOM 2836 N ARG A 178 -5.072 -9.105 -3.186 1.00 0.00 N ATOM 2837 CA ARG A 178 -3.902 -9.984 -3.132 1.00 0.00 C ATOM 2838 C ARG A 178 -3.664 -10.493 -1.711 1.00 0.00 C ATOM 2839 O ARG A 178 -3.098 -11.567 -1.513 1.00 0.00 O ATOM 2840 CB ARG A 178 -2.657 -9.230 -3.600 1.00 0.00 C ATOM 2841 CG ARG A 178 -1.510 -10.223 -3.829 1.00 0.00 C ATOM 2842 CD ARG A 178 -0.203 -9.458 -4.023 1.00 0.00 C ATOM 2843 NE ARG A 178 0.222 -8.878 -2.752 1.00 0.00 N ATOM 2844 CZ ARG A 178 0.864 -9.607 -1.847 1.00 0.00 C ATOM 2845 NH1 ARG A 178 1.141 -10.859 -2.093 1.00 0.00 N ATOM 2846 NH2 ARG A 178 1.221 -9.071 -0.711 1.00 0.00 N ATOM 0 H ARG A 178 -4.893 -8.186 -3.590 1.00 0.00 H new ATOM 0 HA ARG A 178 -4.093 -10.833 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -2.872 -8.689 -4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -2.367 -8.489 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -1.425 -10.899 -2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.717 -10.838 -4.705 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.568 -10.127 -4.404 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.338 -8.672 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 178 0.022 -7.897 -2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.864 -11.278 -2.981 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.634 -11.418 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.007 -8.092 -0.519 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.714 -9.631 -0.016 1.00 0.00 H new ATOM 2860 N ILE A 179 -4.079 -9.714 -0.722 1.00 0.00 N ATOM 2861 CA ILE A 179 -3.876 -10.101 0.669 1.00 0.00 C ATOM 2862 C ILE A 179 -4.541 -11.446 0.973 1.00 0.00 C ATOM 2863 O ILE A 179 -3.961 -12.278 1.670 1.00 0.00 O ATOM 2864 CB ILE A 179 -4.420 -9.006 1.604 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -3.477 -7.794 1.581 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -4.516 -9.532 3.042 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -3.431 -7.180 0.180 1.00 0.00 C ATOM 0 H ILE A 179 -4.553 -8.820 -0.853 1.00 0.00 H new ATOM 0 HA ILE A 179 -2.805 -10.214 0.840 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.412 -8.715 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -3.815 -7.048 2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -2.475 -8.099 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -4.902 -8.747 3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.187 -10.390 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.527 -9.834 3.386 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -2.758 -6.322 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -3.071 -7.923 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -4.431 -6.857 -0.109 1.00 0.00 H new ATOM 2879 N VAL A 180 -5.752 -11.664 0.468 1.00 0.00 N ATOM 2880 CA VAL A 180 -6.435 -12.927 0.736 1.00 0.00 C ATOM 2881 C VAL A 180 -5.565 -14.103 0.283 1.00 0.00 C ATOM 2882 O VAL A 180 -5.521 -15.141 0.940 1.00 0.00 O ATOM 2883 CB VAL A 180 -7.804 -12.966 0.024 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -7.635 -13.304 -1.468 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -8.700 -14.020 0.687 1.00 0.00 C ATOM 0 H VAL A 180 -6.269 -11.004 -0.113 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.605 -13.009 1.810 1.00 0.00 H new ATOM 0 HB VAL A 180 -8.265 -11.982 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.613 -13.326 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -7.013 -12.546 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.159 -14.280 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.666 -14.046 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -8.226 -14.999 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.846 -13.765 1.737 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.868 -13.927 -0.836 1.00 0.00 N ATOM 2896 CA ARG A 181 -3.998 -14.975 -1.363 1.00 0.00 C ATOM 2897 C ARG A 181 -2.898 -15.302 -0.361 1.00 0.00 C ATOM 2898 O ARG A 181 -2.546 -16.467 -0.164 1.00 0.00 O ATOM 2899 CB ARG A 181 -3.363 -14.519 -2.682 1.00 0.00 C ATOM 2900 CG ARG A 181 -2.513 -15.650 -3.267 1.00 0.00 C ATOM 2901 CD ARG A 181 -1.963 -15.220 -4.627 1.00 0.00 C ATOM 2902 NE ARG A 181 -3.050 -15.047 -5.585 1.00 0.00 N ATOM 2903 CZ ARG A 181 -2.824 -14.558 -6.800 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -1.613 -14.215 -7.149 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -3.812 -14.416 -7.641 1.00 0.00 N ATOM 0 H ARG A 181 -4.888 -13.073 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.600 -15.866 -1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.140 -14.232 -3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -2.745 -13.637 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.693 -15.891 -2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.114 -16.553 -3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.409 -14.287 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.261 -15.968 -4.995 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.000 -15.306 -5.318 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.842 -14.323 -6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -1.438 -13.840 -8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.758 -14.680 -7.366 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.638 -14.041 -8.573 1.00 0.00 H new ATOM 2919 N ARG A 182 -2.361 -14.266 0.267 1.00 0.00 N ATOM 2920 CA ARG A 182 -1.301 -14.441 1.249 1.00 0.00 C ATOM 2921 C ARG A 182 -1.778 -15.325 2.396 1.00 0.00 C ATOM 2922 O ARG A 182 -1.025 -16.156 2.903 1.00 0.00 O ATOM 2923 CB ARG A 182 -0.853 -13.071 1.782 1.00 0.00 C ATOM 2924 CG ARG A 182 0.360 -13.223 2.737 1.00 0.00 C ATOM 2925 CD ARG A 182 -0.095 -13.171 4.202 1.00 0.00 C ATOM 2926 NE ARG A 182 -0.458 -11.805 4.567 1.00 0.00 N ATOM 2927 CZ ARG A 182 -1.009 -11.528 5.743 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -1.240 -12.487 6.597 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -1.319 -10.298 6.046 1.00 0.00 N ATOM 0 H ARG A 182 -2.641 -13.297 0.114 1.00 0.00 H new ATOM 0 HA ARG A 182 -0.453 -14.930 0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -0.587 -12.421 0.949 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -1.679 -12.593 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.867 -14.168 2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.081 -12.428 2.546 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.948 -13.834 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 182 0.704 -13.529 4.852 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.285 -11.048 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.997 -13.449 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -1.663 -12.274 7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.138 -9.547 5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.742 -10.087 6.950 1.00 0.00 H new ATOM 2943 N LEU A 183 -3.029 -15.138 2.807 1.00 0.00 N ATOM 2944 CA LEU A 183 -3.582 -15.925 3.904 1.00 0.00 C ATOM 2945 C LEU A 183 -3.546 -17.416 3.567 1.00 0.00 C ATOM 2946 O LEU A 183 -3.071 -18.225 4.362 1.00 0.00 O ATOM 2947 CB LEU A 183 -5.026 -15.479 4.176 1.00 0.00 C ATOM 2948 CG LEU A 183 -5.658 -16.333 5.288 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -4.847 -16.194 6.584 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -7.094 -15.851 5.529 1.00 0.00 C ATOM 0 H LEU A 183 -3.672 -14.457 2.403 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.978 -15.762 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.039 -14.428 4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.617 -15.566 3.264 1.00 0.00 H new ATOM 0 HG LEU A 183 -5.661 -17.380 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -5.303 -16.802 7.365 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.825 -16.531 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -4.837 -15.150 6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.552 -16.450 6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.080 -14.804 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.672 -15.956 4.611 1.00 0.00 H new ATOM 2962 N GLN A 184 -4.034 -17.774 2.381 1.00 0.00 N ATOM 2963 CA GLN A 184 -4.026 -19.174 1.964 1.00 0.00 C ATOM 2964 C GLN A 184 -2.593 -19.662 1.762 1.00 0.00 C ATOM 2965 O GLN A 184 -2.259 -20.793 2.111 1.00 0.00 O ATOM 2966 CB GLN A 184 -4.838 -19.354 0.671 1.00 0.00 C ATOM 2967 CG GLN A 184 -6.336 -19.420 0.998 1.00 0.00 C ATOM 2968 CD GLN A 184 -6.791 -18.131 1.672 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -7.027 -18.111 2.881 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -6.946 -17.052 0.957 1.00 0.00 N ATOM 0 H GLN A 184 -4.434 -17.126 1.702 1.00 0.00 H new ATOM 0 HA GLN A 184 -4.489 -19.770 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -4.642 -18.526 -0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -4.528 -20.266 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -6.907 -19.581 0.084 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -6.535 -20.269 1.652 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -6.750 -17.071 -0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -7.263 -16.189 1.398 1.00 0.00 H new ATOM 2979 N ASN A 185 -1.753 -18.801 1.199 1.00 0.00 N ATOM 2980 CA ASN A 185 -0.360 -19.156 0.956 1.00 0.00 C ATOM 2981 C ASN A 185 0.444 -19.080 2.250 1.00 0.00 C ATOM 2982 O ASN A 185 0.716 -20.125 2.818 1.00 0.00 O ATOM 2983 CB ASN A 185 0.247 -18.213 -0.083 1.00 0.00 C ATOM 2984 CG ASN A 185 1.636 -18.701 -0.482 1.00 0.00 C ATOM 2985 OD1 ASN A 185 2.267 -19.455 0.260 1.00 0.00 O ATOM 2986 ND2 ASN A 185 2.151 -18.315 -1.617 1.00 0.00 N ATOM 0 H ASN A 185 -2.010 -17.859 0.904 1.00 0.00 H new ATOM 0 HA ASN A 185 -0.325 -20.178 0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -0.396 -18.164 -0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.310 -17.203 0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.079 -18.638 -1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 185 1.626 -17.691 -2.229 1.00 0.00 H new TER 2993 ASN A 185