USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1688 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 GLN : amide:sc= -3.69 K(o=-10,f=-12!) USER MOD Set 1.2: A 165 HIS : no HE2:sc= -6.46! K(o=-10!,f=-12) USER MOD Set 2.1: A 99 MET CE :methyl -106:sc= -0.359 (180deg=-2.57!) USER MOD Set 2.2: A 155 TYR OH : rot 100:sc= -4.08! USER MOD Set 3.1: A 107 CYS SG : rot -130:sc= 1.12 USER MOD Set 3.2: A 190 CYS SG : rot -137:sc= 1.28 USER MOD Set 4.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 187 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.1: A 74 SER OG : rot -102:sc= 1.18 USER MOD Set 6.2: A 91 CYS SG : rot 150:sc= -0.0654 USER MOD Set 7.1: A 15 ASN : amide:sc= -1.09 X(o=-1.6,f=-1.9) USER MOD Set 7.2: A 19 GLN : amide:sc= -0.533 X(o=-1.6,f=-1.9) USER MOD Single : A 1 MET CE :methyl -179:sc= -0.331 (180deg=-0.336) USER MOD Single : A 1 MET N :NH3+ 171:sc=-0.00856 (180deg=-0.147) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc=-0.00108 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.234 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 63:sc= -0.138 USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00593 USER MOD Single : A 26 ASN :FLIP amide:sc= -2.18 F(o=-5!,f=-2.2) USER MOD Single : A 28 TYR OH : rot 180:sc=-0.000394 USER MOD Single : A 29 SER OG : rot -27:sc= 1.09 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.323 K(o=-0.32,f=-3.3!) USER MOD Single : A 34 THR OG1 : rot 78:sc= 0.749 USER MOD Single : A 37 SER OG : rot 76:sc= 1.16 USER MOD Single : A 38 THR OG1 : rot 60:sc= 1.13 USER MOD Single : A 39 TYR OH : rot 85:sc= 0.048 USER MOD Single : A 44 GLN : amide:sc= -1.37! X(o=-1.4!,f=-1.5) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.965 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.447 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.77) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 173:sc= -1.77 USER MOD Single : A 58 MET CE :methyl 153:sc= -2 (180deg=-3.73!) USER MOD Single : A 60 ASN :FLIP amide:sc= -0.455 F(o=-1.8!,f=-0.46) USER MOD Single : A 65 CYS SG : rot 14:sc= -0.981 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -3.07 K(o=-3.1,f=-8!) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.1) USER MOD Single : A 78 CYS SG : rot -45:sc= 0.465 USER MOD Single : A 79 THR OG1 : rot -163:sc= -4.67! USER MOD Single : A 80 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.35) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 94 ASN : amide:sc= 0.175 X(o=0.18,f=0) USER MOD Single : A 96 MET CE :methyl -165:sc= -2.4 (180deg=-2.97!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 91:sc= 1.11 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 110 HIS : no HE2:sc= -0.839 X(o=-0.84,f=-0.46) USER MOD Single : A 112 SER OG : rot -50:sc= 1.04 USER MOD Single : A 115 ASN : amide:sc= -0.237 K(o=-0.24,f=-2.1!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -0.569 F(o=-1.2,f=-0.57) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -130:sc= -2.57 (180deg=-7.75!) USER MOD Single : A 130 THR OG1 : rot -52:sc= 1.11 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0.00809 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 170:sc= 0.0101 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0515 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.49 K(o=-0.49,f=-1.2!) USER MOD Single : A 171 THR OG1 : rot -124:sc= 0.563 USER MOD Single : A 174 GLN : amide:sc= 0.612 K(o=0.61,f=0) USER MOD Single : A 177 GLN :FLIP amide:sc= 0.8 F(o=-0.033,f=0.8) USER MOD Single : A 178 LYS NZ :NH3+ -149:sc= -0.147 (180deg=-0.984) USER MOD Single : A 179 SER OG : rot 176:sc= -0.208 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.132) USER MOD Single : A 185 ASN :FLIP amide:sc= -0.566 F(o=-1.2,f=-0.57) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.147) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot -31:sc= 0.13! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.412 15.111 -1.211 1.00 0.00 N ATOM 2 CA MET A 1 -19.712 14.397 -1.192 1.00 0.00 C ATOM 3 C MET A 1 -20.698 15.046 -0.229 1.00 0.00 C ATOM 4 O MET A 1 -21.502 14.360 0.399 1.00 0.00 O ATOM 5 CB MET A 1 -19.453 12.956 -0.763 1.00 0.00 C ATOM 6 CG MET A 1 -18.912 12.836 0.655 1.00 0.00 C ATOM 7 SD MET A 1 -19.563 11.394 1.521 1.00 0.00 S ATOM 8 CE MET A 1 -20.039 12.107 3.095 1.00 0.00 C ATOM 0 H1 MET A 1 -17.720 14.558 -1.756 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.535 16.044 -1.653 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.068 15.232 -0.237 1.00 0.00 H new ATOM 0 HA MET A 1 -20.153 14.438 -2.188 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.381 12.390 -0.839 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.744 12.501 -1.454 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.824 12.776 0.622 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.164 13.737 1.214 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.442 11.327 3.741 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.167 12.556 3.570 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.798 12.872 2.933 1.00 0.00 H new ATOM 20 N LYS A 2 -20.636 16.368 -0.114 1.00 0.00 N ATOM 21 CA LYS A 2 -21.520 17.102 0.783 1.00 0.00 C ATOM 22 C LYS A 2 -22.968 16.622 0.653 1.00 0.00 C ATOM 23 O LYS A 2 -23.729 16.653 1.620 1.00 0.00 O ATOM 24 CB LYS A 2 -21.423 18.602 0.497 1.00 0.00 C ATOM 25 CG LYS A 2 -21.974 18.998 -0.862 1.00 0.00 C ATOM 26 CD LYS A 2 -22.995 20.120 -0.747 1.00 0.00 C ATOM 27 CE LYS A 2 -24.348 19.711 -1.309 1.00 0.00 C ATOM 28 NZ LYS A 2 -24.600 20.315 -2.648 1.00 0.00 N ATOM 0 H LYS A 2 -19.981 16.954 -0.632 1.00 0.00 H new ATOM 0 HA LYS A 2 -21.201 16.913 1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -21.963 19.147 1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -20.379 18.909 0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -21.156 19.315 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -22.437 18.131 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -23.107 20.404 0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -22.631 20.999 -1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -24.396 18.625 -1.386 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -25.135 20.016 -0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -25.532 20.012 -2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -24.580 21.352 -2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -23.864 20.003 -3.313 1.00 0.00 H new ATOM 42 N GLY A 3 -23.332 16.149 -0.537 1.00 0.00 N ATOM 43 CA GLY A 3 -24.678 15.644 -0.755 1.00 0.00 C ATOM 44 C GLY A 3 -24.719 14.528 -1.781 1.00 0.00 C ATOM 45 O GLY A 3 -25.198 14.719 -2.898 1.00 0.00 O ATOM 0 H GLY A 3 -22.721 16.106 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -25.084 15.281 0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -25.320 16.461 -1.085 1.00 0.00 H new ATOM 49 N PHE A 4 -24.224 13.357 -1.397 1.00 0.00 N ATOM 50 CA PHE A 4 -24.201 12.207 -2.290 1.00 0.00 C ATOM 51 C PHE A 4 -25.515 11.425 -2.227 1.00 0.00 C ATOM 52 O PHE A 4 -25.603 10.307 -2.735 1.00 0.00 O ATOM 53 CB PHE A 4 -23.026 11.292 -1.926 1.00 0.00 C ATOM 54 CG PHE A 4 -23.165 10.637 -0.578 1.00 0.00 C ATOM 55 CD1 PHE A 4 -23.852 9.441 -0.445 1.00 0.00 C ATOM 56 CD2 PHE A 4 -22.607 11.211 0.556 1.00 0.00 C ATOM 57 CE1 PHE A 4 -23.981 8.833 0.785 1.00 0.00 C ATOM 58 CE2 PHE A 4 -22.736 10.604 1.788 1.00 0.00 C ATOM 59 CZ PHE A 4 -23.423 9.416 1.899 1.00 0.00 C ATOM 0 H PHE A 4 -23.833 13.180 -0.472 1.00 0.00 H new ATOM 0 HA PHE A 4 -24.078 12.571 -3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -22.930 10.518 -2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -22.104 11.874 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -24.292 8.979 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -22.066 12.142 0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -24.519 7.901 0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -22.299 11.060 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 4 -23.524 8.940 2.863 1.00 0.00 H new ATOM 69 N ASP A 5 -26.536 12.017 -1.603 1.00 0.00 N ATOM 70 CA ASP A 5 -27.832 11.363 -1.470 1.00 0.00 C ATOM 71 C ASP A 5 -28.781 12.175 -0.595 1.00 0.00 C ATOM 72 O ASP A 5 -29.994 12.159 -0.796 1.00 0.00 O ATOM 73 CB ASP A 5 -27.656 9.969 -0.876 1.00 0.00 C ATOM 74 CG ASP A 5 -28.349 8.906 -1.702 1.00 0.00 C ATOM 75 OD1 ASP A 5 -29.353 9.235 -2.368 1.00 0.00 O ATOM 76 OD2 ASP A 5 -27.881 7.748 -1.694 1.00 0.00 O ATOM 0 H ASP A 5 -26.487 12.946 -1.184 1.00 0.00 H new ATOM 0 HA ASP A 5 -28.268 11.286 -2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -26.593 9.737 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -28.053 9.955 0.139 1.00 0.00 H new ATOM 81 N THR A 6 -28.225 12.862 0.393 1.00 0.00 N ATOM 82 CA THR A 6 -29.023 13.681 1.299 1.00 0.00 C ATOM 83 C THR A 6 -29.917 12.829 2.199 1.00 0.00 C ATOM 84 O THR A 6 -30.812 13.352 2.862 1.00 0.00 O ATOM 85 CB THR A 6 -29.891 14.651 0.499 1.00 0.00 C ATOM 86 OG1 THR A 6 -29.151 15.228 -0.563 1.00 0.00 O ATOM 87 CG2 THR A 6 -30.456 15.777 1.337 1.00 0.00 C ATOM 0 H THR A 6 -27.224 12.869 0.589 1.00 0.00 H new ATOM 0 HA THR A 6 -28.331 14.234 1.934 1.00 0.00 H new ATOM 0 HB THR A 6 -30.720 14.054 0.120 1.00 0.00 H new ATOM 0 HG1 THR A 6 -29.725 15.845 -1.064 1.00 0.00 H new ATOM 0 HG21 THR A 6 -31.062 16.429 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 6 -31.074 15.363 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 6 -29.639 16.351 1.774 1.00 0.00 H new ATOM 95 N THR A 7 -29.687 11.518 2.213 1.00 0.00 N ATOM 96 CA THR A 7 -30.487 10.616 3.037 1.00 0.00 C ATOM 97 C THR A 7 -30.119 10.742 4.513 1.00 0.00 C ATOM 98 O THR A 7 -28.942 10.821 4.866 1.00 0.00 O ATOM 99 CB THR A 7 -30.297 9.169 2.584 1.00 0.00 C ATOM 100 OG1 THR A 7 -31.194 8.310 3.269 1.00 0.00 O ATOM 101 CG2 THR A 7 -28.895 8.656 2.818 1.00 0.00 C ATOM 0 H THR A 7 -28.958 11.059 1.667 1.00 0.00 H new ATOM 0 HA THR A 7 -31.533 10.898 2.915 1.00 0.00 H new ATOM 0 HB THR A 7 -30.493 9.167 1.512 1.00 0.00 H new ATOM 0 HG1 THR A 7 -31.060 7.388 2.966 1.00 0.00 H new ATOM 0 HG21 THR A 7 -28.824 7.624 2.476 1.00 0.00 H new ATOM 0 HG22 THR A 7 -28.185 9.271 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 7 -28.663 8.702 3.882 1.00 0.00 H new ATOM 109 N ALA A 8 -31.135 10.738 5.373 1.00 0.00 N ATOM 110 CA ALA A 8 -30.916 10.853 6.813 1.00 0.00 C ATOM 111 C ALA A 8 -30.126 9.668 7.354 1.00 0.00 C ATOM 112 O ALA A 8 -30.675 8.589 7.579 1.00 0.00 O ATOM 113 CB ALA A 8 -32.241 10.981 7.552 1.00 0.00 C ATOM 0 H ALA A 8 -32.114 10.657 5.099 1.00 0.00 H new ATOM 0 HA ALA A 8 -30.330 11.756 6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -32.054 11.065 8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -32.767 11.870 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -32.852 10.099 7.359 1.00 0.00 H new ATOM 119 N ILE A 9 -28.835 9.891 7.586 1.00 0.00 N ATOM 120 CA ILE A 9 -27.955 8.860 8.128 1.00 0.00 C ATOM 121 C ILE A 9 -28.400 8.433 9.524 1.00 0.00 C ATOM 122 O ILE A 9 -28.946 9.234 10.283 1.00 0.00 O ATOM 123 CB ILE A 9 -26.488 9.345 8.197 1.00 0.00 C ATOM 124 CG1 ILE A 9 -26.329 10.460 9.235 1.00 0.00 C ATOM 125 CG2 ILE A 9 -26.027 9.834 6.835 1.00 0.00 C ATOM 126 CD1 ILE A 9 -24.899 10.671 9.690 1.00 0.00 C ATOM 0 H ILE A 9 -28.373 10.782 7.406 1.00 0.00 H new ATOM 0 HA ILE A 9 -28.017 8.008 7.451 1.00 0.00 H new ATOM 0 HB ILE A 9 -25.868 8.501 8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -26.708 11.392 8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -26.946 10.227 10.103 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -24.993 10.172 6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -26.098 9.020 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -26.659 10.661 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -24.866 11.476 10.424 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -24.521 9.753 10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -24.280 10.936 8.833 1.00 0.00 H new ATOM 138 N ASN A 10 -28.123 7.179 9.868 1.00 0.00 N ATOM 139 CA ASN A 10 -28.461 6.637 11.184 1.00 0.00 C ATOM 140 C ASN A 10 -28.338 5.115 11.163 1.00 0.00 C ATOM 141 O ASN A 10 -29.112 4.429 10.495 1.00 0.00 O ATOM 142 CB ASN A 10 -29.876 7.072 11.605 1.00 0.00 C ATOM 143 CG ASN A 10 -30.466 6.217 12.718 1.00 0.00 C ATOM 144 OD1 ASN A 10 -31.124 5.210 12.460 1.00 0.00 O ATOM 145 ND2 ASN A 10 -30.218 6.611 13.962 1.00 0.00 N ATOM 0 H ASN A 10 -27.661 6.513 9.249 1.00 0.00 H new ATOM 0 HA ASN A 10 -27.761 7.032 11.920 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -29.846 8.111 11.932 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -30.534 7.030 10.737 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -30.578 6.072 14.749 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -29.667 7.453 14.130 1.00 0.00 H new ATOM 152 N LYS A 11 -27.350 4.598 11.882 1.00 0.00 N ATOM 153 CA LYS A 11 -27.114 3.161 11.940 1.00 0.00 C ATOM 154 C LYS A 11 -26.570 2.625 10.611 1.00 0.00 C ATOM 155 O LYS A 11 -26.519 1.414 10.399 1.00 0.00 O ATOM 156 CB LYS A 11 -28.405 2.428 12.312 1.00 0.00 C ATOM 157 CG LYS A 11 -28.174 1.253 13.247 1.00 0.00 C ATOM 158 CD LYS A 11 -29.431 0.422 13.438 1.00 0.00 C ATOM 159 CE LYS A 11 -29.977 0.569 14.849 1.00 0.00 C ATOM 160 NZ LYS A 11 -31.237 -0.198 15.046 1.00 0.00 N ATOM 0 H LYS A 11 -26.697 5.154 12.435 1.00 0.00 H new ATOM 0 HA LYS A 11 -26.362 2.979 12.708 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -29.092 3.131 12.784 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -28.889 2.072 11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -27.380 0.622 12.847 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -27.832 1.621 14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -30.188 0.732 12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -29.211 -0.627 13.238 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -29.229 0.226 15.564 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -30.159 1.623 15.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -31.573 -0.069 16.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -31.960 0.146 14.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -31.060 -1.208 14.872 1.00 0.00 H new ATOM 174 N SER A 12 -26.146 3.529 9.726 1.00 0.00 N ATOM 175 CA SER A 12 -25.611 3.137 8.424 1.00 0.00 C ATOM 176 C SER A 12 -24.119 2.806 8.511 1.00 0.00 C ATOM 177 O SER A 12 -23.276 3.703 8.566 1.00 0.00 O ATOM 178 CB SER A 12 -25.841 4.259 7.406 1.00 0.00 C ATOM 179 OG SER A 12 -26.880 5.127 7.829 1.00 0.00 O ATOM 0 H SER A 12 -26.163 4.536 9.888 1.00 0.00 H new ATOM 0 HA SER A 12 -26.136 2.239 8.099 1.00 0.00 H new ATOM 0 HB2 SER A 12 -24.920 4.827 7.272 1.00 0.00 H new ATOM 0 HB3 SER A 12 -26.094 3.829 6.437 1.00 0.00 H new ATOM 0 HG SER A 12 -27.006 5.835 7.163 1.00 0.00 H new ATOM 185 N TYR A 13 -23.795 1.512 8.499 1.00 0.00 N ATOM 186 CA TYR A 13 -22.401 1.074 8.578 1.00 0.00 C ATOM 187 C TYR A 13 -21.610 1.586 7.377 1.00 0.00 C ATOM 188 O TYR A 13 -20.426 1.904 7.491 1.00 0.00 O ATOM 189 CB TYR A 13 -22.315 -0.457 8.654 1.00 0.00 C ATOM 190 CG TYR A 13 -21.165 -0.966 9.494 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.081 -0.678 10.853 1.00 0.00 C ATOM 192 CD2 TYR A 13 -20.164 -1.742 8.926 1.00 0.00 C ATOM 193 CE1 TYR A 13 -20.028 -1.146 11.617 1.00 0.00 C ATOM 194 CE2 TYR A 13 -19.109 -2.213 9.683 1.00 0.00 C ATOM 195 CZ TYR A 13 -19.046 -1.915 11.026 1.00 0.00 C ATOM 196 OH TYR A 13 -17.993 -2.377 11.780 1.00 0.00 O ATOM 0 H TYR A 13 -24.474 0.754 8.436 1.00 0.00 H new ATOM 0 HA TYR A 13 -21.966 1.490 9.487 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -23.249 -0.844 9.062 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -22.219 -0.856 7.644 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.850 -0.080 11.318 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.211 -1.982 7.874 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.974 -0.911 12.670 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -18.337 -2.812 9.224 1.00 0.00 H new ATOM 0 HH TYR A 13 -17.391 -2.903 11.213 1.00 0.00 H new ATOM 206 N TYR A 14 -22.282 1.687 6.233 1.00 0.00 N ATOM 207 CA TYR A 14 -21.657 2.182 5.007 1.00 0.00 C ATOM 208 C TYR A 14 -20.847 3.448 5.275 1.00 0.00 C ATOM 209 O TYR A 14 -19.619 3.442 5.199 1.00 0.00 O ATOM 210 CB TYR A 14 -22.738 2.464 3.951 1.00 0.00 C ATOM 211 CG TYR A 14 -22.265 3.266 2.756 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.454 2.691 1.786 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.652 4.591 2.585 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.032 3.416 0.687 1.00 0.00 C ATOM 215 CE2 TYR A 14 -22.233 5.322 1.488 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.424 4.730 0.542 1.00 0.00 C ATOM 217 OH TYR A 14 -21.001 5.457 -0.548 1.00 0.00 O ATOM 0 H TYR A 14 -23.264 1.432 6.128 1.00 0.00 H new ATOM 0 HA TYR A 14 -20.976 1.416 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.138 1.513 3.598 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.560 2.998 4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.148 1.661 1.892 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.290 5.057 3.321 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.398 2.955 -0.055 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -22.538 6.352 1.373 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.358 5.055 -1.368 1.00 0.00 H new ATOM 227 N ASN A 15 -21.551 4.530 5.583 1.00 0.00 N ATOM 228 CA ASN A 15 -20.918 5.817 5.841 1.00 0.00 C ATOM 229 C ASN A 15 -19.899 5.735 6.978 1.00 0.00 C ATOM 230 O ASN A 15 -19.060 6.622 7.129 1.00 0.00 O ATOM 231 CB ASN A 15 -21.984 6.857 6.189 1.00 0.00 C ATOM 232 CG ASN A 15 -21.675 8.226 5.620 1.00 0.00 C ATOM 233 OD1 ASN A 15 -21.331 9.149 6.358 1.00 0.00 O ATOM 234 ND2 ASN A 15 -21.800 8.373 4.306 1.00 0.00 N ATOM 0 H ASN A 15 -22.568 4.541 5.661 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.388 6.110 4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.950 6.521 5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.073 6.931 7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -21.608 9.277 3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -22.088 7.582 3.729 1.00 0.00 H new ATOM 241 N VAL A 16 -19.998 4.693 7.799 1.00 0.00 N ATOM 242 CA VAL A 16 -19.101 4.534 8.943 1.00 0.00 C ATOM 243 C VAL A 16 -17.802 3.845 8.544 1.00 0.00 C ATOM 244 O VAL A 16 -16.737 4.145 9.084 1.00 0.00 O ATOM 245 CB VAL A 16 -19.776 3.732 10.070 1.00 0.00 C ATOM 246 CG1 VAL A 16 -18.915 3.742 11.327 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.162 4.293 10.355 1.00 0.00 C ATOM 0 H VAL A 16 -20.687 3.948 7.695 1.00 0.00 H new ATOM 0 HA VAL A 16 -18.870 5.536 9.305 1.00 0.00 H new ATOM 0 HB VAL A 16 -19.884 2.697 9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.410 3.170 12.112 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.946 3.294 11.108 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -18.773 4.769 11.662 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.630 3.718 11.154 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.077 5.336 10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.773 4.228 9.455 1.00 0.00 H new ATOM 257 N VAL A 17 -17.897 2.908 7.606 1.00 0.00 N ATOM 258 CA VAL A 17 -16.727 2.173 7.136 1.00 0.00 C ATOM 259 C VAL A 17 -15.871 3.036 6.222 1.00 0.00 C ATOM 260 O VAL A 17 -14.667 3.171 6.429 1.00 0.00 O ATOM 261 CB VAL A 17 -17.127 0.891 6.382 1.00 0.00 C ATOM 262 CG1 VAL A 17 -15.897 0.129 5.907 1.00 0.00 C ATOM 263 CG2 VAL A 17 -17.985 0.008 7.264 1.00 0.00 C ATOM 0 H VAL A 17 -18.772 2.639 7.156 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.153 1.898 8.021 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.705 1.181 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.209 -0.772 5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.314 0.760 5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.286 -0.148 6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.260 -0.894 6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.426 -0.266 8.159 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.887 0.548 7.551 1.00 0.00 H new ATOM 273 N LEU A 18 -16.491 3.607 5.202 1.00 0.00 N ATOM 274 CA LEU A 18 -15.771 4.457 4.270 1.00 0.00 C ATOM 275 C LEU A 18 -15.114 5.617 5.012 1.00 0.00 C ATOM 276 O LEU A 18 -14.060 6.109 4.610 1.00 0.00 O ATOM 277 CB LEU A 18 -16.720 4.978 3.190 1.00 0.00 C ATOM 278 CG LEU A 18 -16.377 4.540 1.763 1.00 0.00 C ATOM 279 CD1 LEU A 18 -16.041 3.053 1.722 1.00 0.00 C ATOM 280 CD2 LEU A 18 -17.527 4.858 0.817 1.00 0.00 C ATOM 0 H LEU A 18 -17.485 3.498 5.000 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.989 3.869 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.731 4.644 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.727 6.067 3.228 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.499 5.096 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.800 2.762 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -15.184 2.856 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.898 2.477 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.266 4.540 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.423 4.330 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.716 5.931 0.822 1.00 0.00 H new ATOM 292 N GLN A 19 -15.725 6.014 6.127 1.00 0.00 N ATOM 293 CA GLN A 19 -15.209 7.106 6.946 1.00 0.00 C ATOM 294 C GLN A 19 -13.997 6.672 7.765 1.00 0.00 C ATOM 295 O GLN A 19 -12.928 7.278 7.686 1.00 0.00 O ATOM 296 CB GLN A 19 -16.303 7.605 7.884 1.00 0.00 C ATOM 297 CG GLN A 19 -17.190 8.662 7.257 1.00 0.00 C ATOM 298 CD GLN A 19 -18.215 9.209 8.230 1.00 0.00 C ATOM 299 OE1 GLN A 19 -18.210 8.860 9.412 1.00 0.00 O ATOM 300 NE2 GLN A 19 -19.102 10.068 7.743 1.00 0.00 N ATOM 0 H GLN A 19 -16.582 5.592 6.484 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.895 7.906 6.276 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.919 6.761 8.195 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.843 8.013 8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.571 9.480 6.888 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.703 8.237 6.394 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -19.070 10.330 6.758 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.815 10.466 8.354 1.00 0.00 H new ATOM 309 N ASN A 20 -14.178 5.636 8.574 1.00 0.00 N ATOM 310 CA ASN A 20 -13.100 5.124 9.414 1.00 0.00 C ATOM 311 C ASN A 20 -11.835 4.913 8.597 1.00 0.00 C ATOM 312 O ASN A 20 -10.740 5.332 8.985 1.00 0.00 O ATOM 313 CB ASN A 20 -13.512 3.797 10.048 1.00 0.00 C ATOM 314 CG ASN A 20 -12.716 3.482 11.299 1.00 0.00 C ATOM 315 OD1 ASN A 20 -12.883 4.129 12.332 1.00 0.00 O ATOM 316 ND2 ASN A 20 -11.834 2.492 11.207 1.00 0.00 N ATOM 0 H ASN A 20 -15.060 5.133 8.667 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.903 5.859 10.195 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.573 3.829 10.295 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.377 2.994 9.323 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -11.262 2.242 12.014 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -11.729 1.982 10.330 1.00 0.00 H new ATOM 323 N ILE A 21 -12.001 4.227 7.479 1.00 0.00 N ATOM 324 CA ILE A 21 -10.903 3.943 6.577 1.00 0.00 C ATOM 325 C ILE A 21 -10.164 5.221 6.210 1.00 0.00 C ATOM 326 O ILE A 21 -8.951 5.206 5.998 1.00 0.00 O ATOM 327 CB ILE A 21 -11.420 3.256 5.301 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.077 1.922 5.655 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.300 3.046 4.291 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.096 0.873 6.122 1.00 0.00 C ATOM 0 H ILE A 21 -12.899 3.853 7.173 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.211 3.272 7.087 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.162 3.908 4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.819 2.087 6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.611 1.546 4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.699 2.559 3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.873 4.010 4.016 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.525 2.419 4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.631 -0.047 6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.368 0.679 5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.580 1.229 7.013 1.00 0.00 H new ATOM 342 N LEU A 22 -10.897 6.332 6.130 1.00 0.00 N ATOM 343 CA LEU A 22 -10.268 7.611 5.822 1.00 0.00 C ATOM 344 C LEU A 22 -9.139 7.873 6.805 1.00 0.00 C ATOM 345 O LEU A 22 -7.976 7.872 6.431 1.00 0.00 O ATOM 346 CB LEU A 22 -11.272 8.769 5.876 1.00 0.00 C ATOM 347 CG LEU A 22 -12.444 8.677 4.891 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.149 10.025 4.773 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.969 8.189 3.527 1.00 0.00 C ATOM 0 H LEU A 22 -11.906 6.371 6.271 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.878 7.554 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.675 8.830 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.736 9.700 5.689 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.160 7.950 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.978 9.942 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.530 10.323 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.443 10.775 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.818 8.132 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.230 8.884 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.519 7.201 3.630 1.00 0.00 H new ATOM 361 N GLU A 23 -9.495 8.010 8.082 1.00 0.00 N ATOM 362 CA GLU A 23 -8.518 8.247 9.149 1.00 0.00 C ATOM 363 C GLU A 23 -7.221 7.470 8.927 1.00 0.00 C ATOM 364 O GLU A 23 -6.128 8.013 9.089 1.00 0.00 O ATOM 365 CB GLU A 23 -9.118 7.851 10.498 1.00 0.00 C ATOM 366 CG GLU A 23 -10.197 8.801 10.990 1.00 0.00 C ATOM 367 CD GLU A 23 -9.631 9.994 11.736 1.00 0.00 C ATOM 368 OE1 GLU A 23 -8.631 9.821 12.462 1.00 0.00 O ATOM 369 OE2 GLU A 23 -10.188 11.103 11.592 1.00 0.00 O ATOM 0 H GLU A 23 -10.461 7.961 8.406 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.278 9.310 9.138 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.538 6.848 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.321 7.805 11.240 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.781 9.153 10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.881 8.260 11.644 1.00 0.00 H new ATOM 376 N THR A 24 -7.345 6.207 8.528 1.00 0.00 N ATOM 377 CA THR A 24 -6.178 5.369 8.310 1.00 0.00 C ATOM 378 C THR A 24 -5.475 5.702 6.994 1.00 0.00 C ATOM 379 O THR A 24 -4.334 6.165 6.996 1.00 0.00 O ATOM 380 CB THR A 24 -6.584 3.898 8.337 1.00 0.00 C ATOM 381 OG1 THR A 24 -7.664 3.693 9.229 1.00 0.00 O ATOM 382 CG2 THR A 24 -5.468 2.981 8.762 1.00 0.00 C ATOM 0 H THR A 24 -8.238 5.747 8.351 1.00 0.00 H new ATOM 0 HA THR A 24 -5.470 5.566 9.115 1.00 0.00 H new ATOM 0 HB THR A 24 -6.864 3.657 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.911 2.745 9.231 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.823 1.950 8.760 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.633 3.078 8.068 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.139 3.249 9.766 1.00 0.00 H new ATOM 390 N GLU A 25 -6.147 5.451 5.871 1.00 0.00 N ATOM 391 CA GLU A 25 -5.550 5.717 4.565 1.00 0.00 C ATOM 392 C GLU A 25 -5.161 7.178 4.431 1.00 0.00 C ATOM 393 O GLU A 25 -4.237 7.524 3.694 1.00 0.00 O ATOM 394 CB GLU A 25 -6.507 5.349 3.437 1.00 0.00 C ATOM 395 CG GLU A 25 -6.769 3.856 3.332 1.00 0.00 C ATOM 396 CD GLU A 25 -7.602 3.491 2.121 1.00 0.00 C ATOM 397 OE1 GLU A 25 -7.361 4.061 1.037 1.00 0.00 O ATOM 398 OE2 GLU A 25 -8.500 2.634 2.256 1.00 0.00 O ATOM 0 H GLU A 25 -7.092 5.069 5.839 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.655 5.099 4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.454 5.867 3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.098 5.706 2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.817 3.327 3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.279 3.517 4.234 1.00 0.00 H new ATOM 405 N ASN A 26 -5.891 8.038 5.121 1.00 0.00 N ATOM 406 CA ASN A 26 -5.603 9.456 5.096 1.00 0.00 C ATOM 407 C ASN A 26 -4.187 9.685 5.578 1.00 0.00 C ATOM 408 O ASN A 26 -3.338 10.166 4.835 1.00 0.00 O ATOM 409 CB ASN A 26 -6.584 10.224 5.986 1.00 0.00 C ATOM 410 CG ASN A 26 -7.891 10.549 5.281 1.00 0.00 C ATOM 411 OD1 ASN A 26 -8.487 9.552 4.635 1.00 0.00 O flip ATOM 412 ND2 ASN A 26 -8.363 11.685 5.321 1.00 0.00 N flip ATOM 0 H ASN A 26 -6.686 7.776 5.704 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.710 9.820 4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.795 9.635 6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.116 11.151 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.874 12.423 5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.243 11.889 4.847 1.00 0.00 H new ATOM 419 N GLU A 27 -3.926 9.288 6.818 1.00 0.00 N ATOM 420 CA GLU A 27 -2.594 9.425 7.382 1.00 0.00 C ATOM 421 C GLU A 27 -1.578 8.702 6.512 1.00 0.00 C ATOM 422 O GLU A 27 -0.395 9.043 6.507 1.00 0.00 O ATOM 423 CB GLU A 27 -2.547 8.882 8.809 1.00 0.00 C ATOM 424 CG GLU A 27 -3.230 9.784 9.823 1.00 0.00 C ATOM 425 CD GLU A 27 -3.391 9.122 11.177 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.367 8.899 11.854 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.541 8.827 11.559 1.00 0.00 O ATOM 0 H GLU A 27 -4.614 8.872 7.445 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.344 10.486 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.020 7.900 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.507 8.742 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.650 10.700 9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.211 10.072 9.445 1.00 0.00 H new ATOM 434 N TYR A 28 -2.048 7.713 5.757 1.00 0.00 N ATOM 435 CA TYR A 28 -1.183 6.989 4.839 1.00 0.00 C ATOM 436 C TYR A 28 -0.825 7.897 3.667 1.00 0.00 C ATOM 437 O TYR A 28 0.347 8.070 3.338 1.00 0.00 O ATOM 438 CB TYR A 28 -1.864 5.697 4.352 1.00 0.00 C ATOM 439 CG TYR A 28 -1.312 5.136 3.052 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.041 5.233 2.751 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.142 4.497 2.134 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.550 4.715 1.575 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.639 3.977 0.957 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.293 4.091 0.682 1.00 0.00 C ATOM 445 OH TYR A 28 0.213 3.573 -0.487 1.00 0.00 O ATOM 0 H TYR A 28 -3.018 7.398 5.764 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.268 6.699 5.356 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.768 4.938 5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.929 5.890 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.706 5.721 3.448 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.197 4.406 2.346 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.604 4.799 1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.297 3.484 0.256 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.512 3.166 -1.005 1.00 0.00 H new ATOM 455 N SER A 29 -1.845 8.495 3.060 1.00 0.00 N ATOM 456 CA SER A 29 -1.638 9.414 1.945 1.00 0.00 C ATOM 457 C SER A 29 -1.002 10.713 2.432 1.00 0.00 C ATOM 458 O SER A 29 -0.276 11.380 1.695 1.00 0.00 O ATOM 459 CB SER A 29 -2.969 9.716 1.255 1.00 0.00 C ATOM 460 OG SER A 29 -3.828 10.460 2.104 1.00 0.00 O ATOM 0 H SER A 29 -2.822 8.360 3.320 1.00 0.00 H new ATOM 0 HA SER A 29 -0.965 8.940 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.787 10.275 0.337 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.454 8.783 0.970 1.00 0.00 H new ATOM 0 HG SER A 29 -3.607 10.271 3.040 1.00 0.00 H new ATOM 466 N LYS A 30 -1.281 11.051 3.684 1.00 0.00 N ATOM 467 CA LYS A 30 -0.753 12.256 4.305 1.00 0.00 C ATOM 468 C LYS A 30 0.766 12.179 4.449 1.00 0.00 C ATOM 469 O LYS A 30 1.473 13.154 4.194 1.00 0.00 O ATOM 470 CB LYS A 30 -1.403 12.445 5.679 1.00 0.00 C ATOM 471 CG LYS A 30 -2.906 12.654 5.619 1.00 0.00 C ATOM 472 CD LYS A 30 -3.289 14.091 5.924 1.00 0.00 C ATOM 473 CE LYS A 30 -3.832 14.795 4.690 1.00 0.00 C ATOM 474 NZ LYS A 30 -5.174 15.389 4.936 1.00 0.00 N ATOM 0 H LYS A 30 -1.880 10.497 4.297 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.987 13.109 3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.191 11.571 6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.945 13.302 6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.271 12.383 4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.394 11.989 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.039 14.109 6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.418 14.629 6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.139 15.579 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.895 14.085 3.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.509 15.859 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.842 14.638 5.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.110 16.085 5.706 1.00 0.00 H new ATOM 488 N GLU A 31 1.262 11.011 4.853 1.00 0.00 N ATOM 489 CA GLU A 31 2.699 10.808 5.034 1.00 0.00 C ATOM 490 C GLU A 31 3.440 10.931 3.704 1.00 0.00 C ATOM 491 O GLU A 31 4.502 11.551 3.632 1.00 0.00 O ATOM 492 CB GLU A 31 2.974 9.432 5.654 1.00 0.00 C ATOM 493 CG GLU A 31 3.461 9.492 7.096 1.00 0.00 C ATOM 494 CD GLU A 31 4.916 9.090 7.245 1.00 0.00 C ATOM 495 OE1 GLU A 31 5.649 9.131 6.233 1.00 0.00 O ATOM 496 OE2 GLU A 31 5.325 8.740 8.375 1.00 0.00 O ATOM 0 H GLU A 31 0.691 10.192 5.061 1.00 0.00 H new ATOM 0 HA GLU A 31 3.063 11.583 5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.062 8.837 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.719 8.914 5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.328 10.505 7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.844 8.837 7.710 1.00 0.00 H new ATOM 503 N LEU A 32 2.886 10.320 2.658 1.00 0.00 N ATOM 504 CA LEU A 32 3.502 10.353 1.339 1.00 0.00 C ATOM 505 C LEU A 32 3.439 11.751 0.746 1.00 0.00 C ATOM 506 O LEU A 32 4.409 12.237 0.174 1.00 0.00 O ATOM 507 CB LEU A 32 2.804 9.370 0.399 1.00 0.00 C ATOM 508 CG LEU A 32 2.911 7.892 0.780 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.559 7.019 -0.411 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.301 7.550 1.291 1.00 0.00 C ATOM 0 H LEU A 32 2.011 9.797 2.702 1.00 0.00 H new ATOM 0 HA LEU A 32 4.547 10.065 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.748 9.636 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.217 9.498 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 32 2.203 7.700 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.638 5.969 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.539 7.233 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.247 7.227 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.342 6.493 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.036 7.761 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.523 8.151 2.173 1.00 0.00 H new ATOM 522 N GLN A 33 2.292 12.394 0.879 1.00 0.00 N ATOM 523 CA GLN A 33 2.121 13.737 0.353 1.00 0.00 C ATOM 524 C GLN A 33 3.169 14.681 0.933 1.00 0.00 C ATOM 525 O GLN A 33 3.678 15.563 0.243 1.00 0.00 O ATOM 526 CB GLN A 33 0.722 14.250 0.680 1.00 0.00 C ATOM 527 CG GLN A 33 -0.039 14.732 -0.540 1.00 0.00 C ATOM 528 CD GLN A 33 -0.679 16.086 -0.322 1.00 0.00 C ATOM 529 OE1 GLN A 33 -0.459 16.729 0.703 1.00 0.00 O ATOM 530 NE2 GLN A 33 -1.489 16.516 -1.279 1.00 0.00 N ATOM 0 H GLN A 33 1.469 12.010 1.344 1.00 0.00 H new ATOM 0 HA GLN A 33 2.248 13.702 -0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.154 13.455 1.163 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.800 15.067 1.397 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.640 14.787 -1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.810 14.005 -0.795 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -1.641 15.948 -2.112 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.960 17.415 -1.182 1.00 0.00 H new ATOM 539 N THR A 34 3.475 14.495 2.211 1.00 0.00 N ATOM 540 CA THR A 34 4.448 15.335 2.896 1.00 0.00 C ATOM 541 C THR A 34 5.855 15.123 2.337 1.00 0.00 C ATOM 542 O THR A 34 6.391 15.984 1.640 1.00 0.00 O ATOM 543 CB THR A 34 4.425 15.037 4.397 1.00 0.00 C ATOM 544 OG1 THR A 34 3.168 15.374 4.957 1.00 0.00 O ATOM 545 CG2 THR A 34 5.484 15.779 5.177 1.00 0.00 C ATOM 0 H THR A 34 3.062 13.768 2.795 1.00 0.00 H new ATOM 0 HA THR A 34 4.176 16.377 2.730 1.00 0.00 H new ATOM 0 HB THR A 34 4.623 13.968 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.518 14.672 4.747 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.407 15.519 6.233 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.471 15.502 4.806 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.339 16.853 5.056 1.00 0.00 H new ATOM 553 N VAL A 35 6.439 13.966 2.629 1.00 0.00 N ATOM 554 CA VAL A 35 7.783 13.645 2.157 1.00 0.00 C ATOM 555 C VAL A 35 7.900 13.883 0.651 1.00 0.00 C ATOM 556 O VAL A 35 8.907 14.405 0.174 1.00 0.00 O ATOM 557 CB VAL A 35 8.162 12.187 2.509 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.439 11.744 1.806 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.317 12.040 4.014 1.00 0.00 C ATOM 0 H VAL A 35 6.004 13.234 3.190 1.00 0.00 H new ATOM 0 HA VAL A 35 8.483 14.308 2.665 1.00 0.00 H new ATOM 0 HB VAL A 35 7.355 11.543 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.668 10.715 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.301 11.809 0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.263 12.392 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.584 11.011 4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.102 12.710 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.377 12.294 4.503 1.00 0.00 H new ATOM 569 N LEU A 36 6.855 13.527 -0.089 1.00 0.00 N ATOM 570 CA LEU A 36 6.840 13.729 -1.534 1.00 0.00 C ATOM 571 C LEU A 36 7.194 15.174 -1.889 1.00 0.00 C ATOM 572 O LEU A 36 8.279 15.449 -2.401 1.00 0.00 O ATOM 573 CB LEU A 36 5.468 13.370 -2.109 1.00 0.00 C ATOM 574 CG LEU A 36 5.230 11.874 -2.338 1.00 0.00 C ATOM 575 CD1 LEU A 36 3.762 11.602 -2.618 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.084 11.366 -3.484 1.00 0.00 C ATOM 0 H LEU A 36 6.009 13.098 0.287 1.00 0.00 H new ATOM 0 HA LEU A 36 7.592 13.073 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.699 13.745 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.341 13.892 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 36 5.515 11.343 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.614 10.534 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.163 11.928 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.454 12.148 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.900 10.302 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.829 11.907 -4.395 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.137 11.524 -3.251 1.00 0.00 H new ATOM 588 N SER A 37 6.271 16.095 -1.608 1.00 0.00 N ATOM 589 CA SER A 37 6.480 17.511 -1.909 1.00 0.00 C ATOM 590 C SER A 37 7.529 18.142 -0.993 1.00 0.00 C ATOM 591 O SER A 37 8.010 19.245 -1.261 1.00 0.00 O ATOM 592 CB SER A 37 5.162 18.283 -1.790 1.00 0.00 C ATOM 593 OG SER A 37 4.069 17.404 -1.581 1.00 0.00 O ATOM 0 H SER A 37 5.373 15.886 -1.173 1.00 0.00 H new ATOM 0 HA SER A 37 6.848 17.571 -2.933 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.226 18.991 -0.964 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.996 18.865 -2.696 1.00 0.00 H new ATOM 0 HG SER A 37 4.078 17.086 -0.654 1.00 0.00 H new ATOM 599 N THR A 38 7.856 17.465 0.103 1.00 0.00 N ATOM 600 CA THR A 38 8.827 17.991 1.051 1.00 0.00 C ATOM 601 C THR A 38 10.249 17.849 0.519 1.00 0.00 C ATOM 602 O THR A 38 10.950 18.843 0.330 1.00 0.00 O ATOM 603 CB THR A 38 8.688 17.273 2.401 1.00 0.00 C ATOM 604 OG1 THR A 38 7.496 17.670 3.056 1.00 0.00 O ATOM 605 CG2 THR A 38 9.838 17.526 3.356 1.00 0.00 C ATOM 0 H THR A 38 7.465 16.557 0.354 1.00 0.00 H new ATOM 0 HA THR A 38 8.626 19.053 1.190 1.00 0.00 H new ATOM 0 HB THR A 38 8.679 16.211 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.724 17.449 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.665 16.984 4.286 1.00 0.00 H new ATOM 0 HG22 THR A 38 10.769 17.183 2.904 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.909 18.593 3.566 1.00 0.00 H new ATOM 613 N TYR A 39 10.684 16.615 0.301 1.00 0.00 N ATOM 614 CA TYR A 39 12.054 16.379 -0.137 1.00 0.00 C ATOM 615 C TYR A 39 12.155 15.364 -1.279 1.00 0.00 C ATOM 616 O TYR A 39 13.229 15.177 -1.847 1.00 0.00 O ATOM 617 CB TYR A 39 12.906 15.931 1.061 1.00 0.00 C ATOM 618 CG TYR A 39 12.823 14.448 1.381 1.00 0.00 C ATOM 619 CD1 TYR A 39 13.480 13.520 0.583 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.116 13.976 2.488 1.00 0.00 C ATOM 621 CE1 TYR A 39 13.427 12.168 0.864 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.060 12.623 2.773 1.00 0.00 C ATOM 623 CZ TYR A 39 12.717 11.725 1.960 1.00 0.00 C ATOM 624 OH TYR A 39 12.659 10.378 2.242 1.00 0.00 O ATOM 0 H TYR A 39 10.119 15.774 0.418 1.00 0.00 H new ATOM 0 HA TYR A 39 12.434 17.320 -0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 39 13.947 16.189 0.866 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.597 16.496 1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 39 14.043 13.862 -0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.605 14.677 3.132 1.00 0.00 H new ATOM 0 HE1 TYR A 39 13.939 11.461 0.228 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.503 12.272 3.629 1.00 0.00 H new ATOM 0 HH TYR A 39 13.450 10.118 2.759 1.00 0.00 H new ATOM 634 N LEU A 40 11.049 14.707 -1.609 1.00 0.00 N ATOM 635 CA LEU A 40 11.045 13.714 -2.676 1.00 0.00 C ATOM 636 C LEU A 40 10.860 14.359 -4.046 1.00 0.00 C ATOM 637 O LEU A 40 11.307 13.821 -5.053 1.00 0.00 O ATOM 638 CB LEU A 40 9.938 12.690 -2.431 1.00 0.00 C ATOM 639 CG LEU A 40 10.374 11.230 -2.557 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.156 10.798 -1.328 1.00 0.00 C ATOM 641 CD2 LEU A 40 9.168 10.331 -2.768 1.00 0.00 C ATOM 0 H LEU A 40 10.146 14.844 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 40 12.014 13.215 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.531 12.848 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.129 12.875 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 40 11.026 11.139 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.458 9.756 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.043 11.423 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.530 10.904 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.497 9.296 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.490 10.426 -1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.650 10.626 -3.681 1.00 0.00 H new ATOM 653 N ARG A 41 10.183 15.504 -4.081 1.00 0.00 N ATOM 654 CA ARG A 41 9.916 16.211 -5.336 1.00 0.00 C ATOM 655 C ARG A 41 11.113 16.174 -6.293 1.00 0.00 C ATOM 656 O ARG A 41 10.960 15.878 -7.477 1.00 0.00 O ATOM 657 CB ARG A 41 9.532 17.659 -5.046 1.00 0.00 C ATOM 658 CG ARG A 41 8.325 18.138 -5.835 1.00 0.00 C ATOM 659 CD ARG A 41 8.732 18.660 -7.203 1.00 0.00 C ATOM 660 NE ARG A 41 9.096 17.576 -8.114 1.00 0.00 N ATOM 661 CZ ARG A 41 9.782 17.755 -9.242 1.00 0.00 C ATOM 662 NH1 ARG A 41 10.164 18.972 -9.602 1.00 0.00 N ATOM 663 NH2 ARG A 41 10.082 16.718 -10.013 1.00 0.00 N ATOM 0 H ARG A 41 9.807 15.965 -3.253 1.00 0.00 H new ATOM 0 HA ARG A 41 9.089 15.697 -5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.325 17.765 -3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.382 18.304 -5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.616 17.319 -5.952 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.814 18.925 -5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.910 19.234 -7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.575 19.342 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 41 8.808 16.628 -7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.933 19.774 -9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.689 19.107 -10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.787 15.780 -9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.607 16.859 -10.876 1.00 0.00 H new ATOM 677 N PRO A 42 12.322 16.483 -5.799 1.00 0.00 N ATOM 678 CA PRO A 42 13.534 16.472 -6.622 1.00 0.00 C ATOM 679 C PRO A 42 13.869 15.075 -7.126 1.00 0.00 C ATOM 680 O PRO A 42 13.916 14.835 -8.333 1.00 0.00 O ATOM 681 CB PRO A 42 14.631 16.969 -5.673 1.00 0.00 C ATOM 682 CG PRO A 42 13.905 17.600 -4.535 1.00 0.00 C ATOM 683 CD PRO A 42 12.613 16.844 -4.410 1.00 0.00 C ATOM 0 HA PRO A 42 13.420 17.087 -7.514 1.00 0.00 H new ATOM 0 HB2 PRO A 42 15.259 16.146 -5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 42 15.286 17.686 -6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 42 14.487 17.536 -3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.723 18.658 -4.724 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.717 15.964 -3.775 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.824 17.458 -3.976 1.00 0.00 H new ATOM 691 N LEU A 43 14.105 14.154 -6.195 1.00 0.00 N ATOM 692 CA LEU A 43 14.441 12.782 -6.555 1.00 0.00 C ATOM 693 C LEU A 43 13.295 12.118 -7.311 1.00 0.00 C ATOM 694 O LEU A 43 13.508 11.160 -8.055 1.00 0.00 O ATOM 695 CB LEU A 43 14.786 11.968 -5.304 1.00 0.00 C ATOM 696 CG LEU A 43 15.541 10.661 -5.561 1.00 0.00 C ATOM 697 CD1 LEU A 43 16.970 10.937 -6.001 1.00 0.00 C ATOM 698 CD2 LEU A 43 15.534 9.795 -4.313 1.00 0.00 C ATOM 0 H LEU A 43 14.070 14.333 -5.191 1.00 0.00 H new ATOM 0 HA LEU A 43 15.312 12.811 -7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 43 15.386 12.590 -4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.862 11.736 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 43 15.034 10.127 -6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.485 9.993 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 43 16.961 11.523 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.490 11.494 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 43 16.074 8.869 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.017 10.330 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.505 9.563 -4.037 1.00 0.00 H new ATOM 710 N GLN A 44 12.081 12.648 -7.137 1.00 0.00 N ATOM 711 CA GLN A 44 10.896 12.097 -7.797 1.00 0.00 C ATOM 712 C GLN A 44 11.161 11.816 -9.273 1.00 0.00 C ATOM 713 O GLN A 44 10.570 10.908 -9.860 1.00 0.00 O ATOM 714 CB GLN A 44 9.709 13.058 -7.660 1.00 0.00 C ATOM 715 CG GLN A 44 8.467 12.416 -7.058 1.00 0.00 C ATOM 716 CD GLN A 44 7.216 13.257 -7.254 1.00 0.00 C ATOM 717 OE1 GLN A 44 7.248 14.287 -7.928 1.00 0.00 O ATOM 718 NE2 GLN A 44 6.103 12.822 -6.669 1.00 0.00 N ATOM 0 H GLN A 44 11.894 13.457 -6.545 1.00 0.00 H new ATOM 0 HA GLN A 44 10.655 11.154 -7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 44 10.007 13.903 -7.040 1.00 0.00 H new ATOM 0 HB3 GLN A 44 9.460 13.457 -8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 44 8.315 11.436 -7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 44 8.627 12.254 -5.992 1.00 0.00 H new ATOM 0 HE21 GLN A 44 6.118 11.963 -6.119 1.00 0.00 H new ATOM 0 HE22 GLN A 44 5.235 13.347 -6.771 1.00 0.00 H new ATOM 727 N THR A 45 12.052 12.599 -9.870 1.00 0.00 N ATOM 728 CA THR A 45 12.373 12.454 -11.285 1.00 0.00 C ATOM 729 C THR A 45 13.389 11.341 -11.538 1.00 0.00 C ATOM 730 O THR A 45 13.899 11.205 -12.650 1.00 0.00 O ATOM 731 CB THR A 45 12.910 13.777 -11.826 1.00 0.00 C ATOM 732 OG1 THR A 45 12.029 14.841 -11.510 1.00 0.00 O ATOM 733 CG2 THR A 45 13.107 13.770 -13.322 1.00 0.00 C ATOM 0 H THR A 45 12.566 13.342 -9.396 1.00 0.00 H new ATOM 0 HA THR A 45 11.455 12.180 -11.804 1.00 0.00 H new ATOM 0 HB THR A 45 13.880 13.915 -11.349 1.00 0.00 H new ATOM 0 HG1 THR A 45 12.390 15.681 -11.863 1.00 0.00 H new ATOM 0 HG21 THR A 45 13.490 14.739 -13.643 1.00 0.00 H new ATOM 0 HG22 THR A 45 13.820 12.990 -13.592 1.00 0.00 H new ATOM 0 HG23 THR A 45 12.154 13.576 -13.814 1.00 0.00 H new ATOM 741 N SER A 46 13.685 10.546 -10.511 1.00 0.00 N ATOM 742 CA SER A 46 14.662 9.468 -10.637 1.00 0.00 C ATOM 743 C SER A 46 16.070 10.038 -10.799 1.00 0.00 C ATOM 744 O SER A 46 16.932 9.425 -11.430 1.00 0.00 O ATOM 745 CB SER A 46 14.325 8.567 -11.827 1.00 0.00 C ATOM 746 OG SER A 46 14.045 7.242 -11.407 1.00 0.00 O ATOM 0 H SER A 46 13.263 10.628 -9.586 1.00 0.00 H new ATOM 0 HA SER A 46 14.625 8.871 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 46 13.464 8.971 -12.360 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.159 8.560 -12.528 1.00 0.00 H new ATOM 0 HG SER A 46 13.832 6.690 -12.188 1.00 0.00 H new ATOM 752 N GLU A 47 16.285 11.219 -10.226 1.00 0.00 N ATOM 753 CA GLU A 47 17.571 11.912 -10.313 1.00 0.00 C ATOM 754 C GLU A 47 18.759 10.977 -10.091 1.00 0.00 C ATOM 755 O GLU A 47 19.512 10.684 -11.019 1.00 0.00 O ATOM 756 CB GLU A 47 17.619 13.043 -9.284 1.00 0.00 C ATOM 757 CG GLU A 47 17.981 14.397 -9.876 1.00 0.00 C ATOM 758 CD GLU A 47 19.480 14.621 -9.933 1.00 0.00 C ATOM 759 OE1 GLU A 47 20.200 13.696 -10.369 1.00 0.00 O ATOM 760 OE2 GLU A 47 19.935 15.719 -9.544 1.00 0.00 O ATOM 0 H GLU A 47 15.578 11.722 -9.690 1.00 0.00 H new ATOM 0 HA GLU A 47 17.652 12.311 -11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.648 13.119 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.345 12.789 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.566 14.474 -10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 47 17.521 15.186 -9.281 1.00 0.00 H new ATOM 767 N LYS A 48 18.964 10.566 -8.844 1.00 0.00 N ATOM 768 CA LYS A 48 20.099 9.714 -8.501 1.00 0.00 C ATOM 769 C LYS A 48 19.713 8.238 -8.505 1.00 0.00 C ATOM 770 O LYS A 48 20.567 7.369 -8.677 1.00 0.00 O ATOM 771 CB LYS A 48 20.658 10.105 -7.132 1.00 0.00 C ATOM 772 CG LYS A 48 21.146 11.542 -7.071 1.00 0.00 C ATOM 773 CD LYS A 48 22.586 11.631 -6.599 1.00 0.00 C ATOM 774 CE LYS A 48 23.449 12.364 -7.608 1.00 0.00 C ATOM 775 NZ LYS A 48 24.528 13.134 -6.939 1.00 0.00 N ATOM 0 H LYS A 48 18.362 10.807 -8.056 1.00 0.00 H new ATOM 0 HA LYS A 48 20.867 9.862 -9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 48 19.886 9.958 -6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.482 9.438 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.058 11.997 -8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 48 20.507 12.114 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 48 22.626 12.147 -5.640 1.00 0.00 H new ATOM 0 HD3 LYS A 48 22.982 10.628 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 48 23.888 11.648 -8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 48 22.829 13.040 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 25.101 13.624 -7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 24.107 13.834 -6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 25.133 12.485 -6.397 1.00 0.00 H new ATOM 789 N LEU A 49 18.429 7.957 -8.305 1.00 0.00 N ATOM 790 CA LEU A 49 17.944 6.578 -8.290 1.00 0.00 C ATOM 791 C LEU A 49 17.203 6.250 -9.583 1.00 0.00 C ATOM 792 O LEU A 49 16.171 5.578 -9.568 1.00 0.00 O ATOM 793 CB LEU A 49 17.027 6.351 -7.083 1.00 0.00 C ATOM 794 CG LEU A 49 17.638 6.710 -5.721 1.00 0.00 C ATOM 795 CD1 LEU A 49 16.829 6.098 -4.587 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.091 6.263 -5.632 1.00 0.00 C ATOM 0 H LEU A 49 17.707 8.661 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 49 18.805 5.914 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.119 6.937 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 49 16.730 5.302 -7.065 1.00 0.00 H new ATOM 0 HG LEU A 49 17.609 7.795 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.281 6.366 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 49 15.807 6.476 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.819 5.013 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.495 6.532 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.148 5.182 -5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.671 6.755 -6.413 1.00 0.00 H new ATOM 808 N SER A 50 17.741 6.732 -10.699 1.00 0.00 N ATOM 809 CA SER A 50 17.125 6.519 -12.004 1.00 0.00 C ATOM 810 C SER A 50 16.987 5.031 -12.326 1.00 0.00 C ATOM 811 O SER A 50 15.915 4.453 -12.168 1.00 0.00 O ATOM 812 CB SER A 50 17.936 7.227 -13.098 1.00 0.00 C ATOM 813 OG SER A 50 17.873 6.523 -14.329 1.00 0.00 O ATOM 0 H SER A 50 18.605 7.274 -10.725 1.00 0.00 H new ATOM 0 HA SER A 50 16.122 6.946 -11.970 1.00 0.00 H new ATOM 0 HB2 SER A 50 17.556 8.239 -13.237 1.00 0.00 H new ATOM 0 HB3 SER A 50 18.975 7.317 -12.782 1.00 0.00 H new ATOM 0 HG SER A 50 18.398 7.000 -15.006 1.00 0.00 H new ATOM 819 N SER A 51 18.061 4.429 -12.820 1.00 0.00 N ATOM 820 CA SER A 51 18.044 3.018 -13.184 1.00 0.00 C ATOM 821 C SER A 51 18.629 2.168 -12.065 1.00 0.00 C ATOM 822 O SER A 51 19.387 2.664 -11.232 1.00 0.00 O ATOM 823 CB SER A 51 18.846 2.800 -14.468 1.00 0.00 C ATOM 824 OG SER A 51 17.999 2.721 -15.599 1.00 0.00 O ATOM 0 H SER A 51 18.954 4.895 -12.978 1.00 0.00 H new ATOM 0 HA SER A 51 17.009 2.717 -13.348 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.555 3.617 -14.599 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.429 1.883 -14.383 1.00 0.00 H new ATOM 0 HG SER A 51 18.540 2.583 -16.404 1.00 0.00 H new ATOM 830 N ALA A 52 18.287 0.883 -12.054 1.00 0.00 N ATOM 831 CA ALA A 52 18.803 -0.029 -11.041 1.00 0.00 C ATOM 832 C ALA A 52 18.232 0.289 -9.665 1.00 0.00 C ATOM 833 O ALA A 52 17.516 -0.519 -9.075 1.00 0.00 O ATOM 834 CB ALA A 52 20.320 0.044 -10.994 1.00 0.00 C ATOM 0 H ALA A 52 17.658 0.452 -12.732 1.00 0.00 H new ATOM 0 HA ALA A 52 18.495 -1.038 -11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.694 -0.642 -10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.728 -0.234 -11.966 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.628 1.060 -10.749 1.00 0.00 H new ATOM 840 N ASN A 53 18.584 1.462 -9.151 1.00 0.00 N ATOM 841 CA ASN A 53 18.130 1.899 -7.835 1.00 0.00 C ATOM 842 C ASN A 53 16.609 1.823 -7.722 1.00 0.00 C ATOM 843 O ASN A 53 16.062 1.727 -6.623 1.00 0.00 O ATOM 844 CB ASN A 53 18.604 3.332 -7.577 1.00 0.00 C ATOM 845 CG ASN A 53 20.112 3.437 -7.442 1.00 0.00 C ATOM 846 OD1 ASN A 53 20.663 3.256 -6.355 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.788 3.743 -8.544 1.00 0.00 N ATOM 0 H ASN A 53 19.187 2.132 -9.629 1.00 0.00 H new ATOM 0 HA ASN A 53 18.557 1.232 -7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.271 3.973 -8.394 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.135 3.707 -6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.803 3.836 -8.510 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.292 3.885 -9.424 1.00 0.00 H new ATOM 854 N ILE A 54 15.928 1.866 -8.865 1.00 0.00 N ATOM 855 CA ILE A 54 14.470 1.781 -8.898 1.00 0.00 C ATOM 856 C ILE A 54 13.987 0.594 -8.052 1.00 0.00 C ATOM 857 O ILE A 54 13.253 0.769 -7.080 1.00 0.00 O ATOM 858 CB ILE A 54 13.959 1.678 -10.371 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.623 3.076 -10.907 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.751 0.750 -10.518 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.415 3.706 -10.251 1.00 0.00 C ATOM 0 H ILE A 54 16.364 1.959 -9.782 1.00 0.00 H new ATOM 0 HA ILE A 54 14.054 2.692 -8.467 1.00 0.00 H new ATOM 0 HB ILE A 54 14.765 1.240 -10.959 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.485 3.727 -10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.449 3.011 -11.981 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.441 0.719 -11.563 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.021 -0.254 -10.189 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.929 1.123 -9.907 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.240 4.692 -10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.541 3.077 -10.418 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.592 3.804 -9.180 1.00 0.00 H new ATOM 873 N SER A 55 14.420 -0.606 -8.430 1.00 0.00 N ATOM 874 CA SER A 55 14.033 -1.826 -7.721 1.00 0.00 C ATOM 875 C SER A 55 14.099 -1.643 -6.203 1.00 0.00 C ATOM 876 O SER A 55 13.385 -2.315 -5.460 1.00 0.00 O ATOM 877 CB SER A 55 14.941 -2.989 -8.129 1.00 0.00 C ATOM 878 OG SER A 55 14.816 -3.284 -9.511 1.00 0.00 O ATOM 0 H SER A 55 15.040 -0.761 -9.225 1.00 0.00 H new ATOM 0 HA SER A 55 13.002 -2.048 -7.997 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.977 -2.740 -7.901 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.689 -3.873 -7.543 1.00 0.00 H new ATOM 0 HG SER A 55 15.409 -4.029 -9.741 1.00 0.00 H new ATOM 884 N TYR A 56 14.959 -0.732 -5.750 1.00 0.00 N ATOM 885 CA TYR A 56 15.145 -0.497 -4.326 1.00 0.00 C ATOM 886 C TYR A 56 14.124 0.508 -3.774 1.00 0.00 C ATOM 887 O TYR A 56 13.093 0.116 -3.232 1.00 0.00 O ATOM 888 CB TYR A 56 16.597 -0.037 -4.078 1.00 0.00 C ATOM 889 CG TYR A 56 16.807 0.823 -2.854 1.00 0.00 C ATOM 890 CD1 TYR A 56 16.183 0.527 -1.652 1.00 0.00 C ATOM 891 CD2 TYR A 56 17.597 1.956 -2.925 1.00 0.00 C ATOM 892 CE1 TYR A 56 16.362 1.327 -0.543 1.00 0.00 C ATOM 893 CE2 TYR A 56 17.785 2.764 -1.821 1.00 0.00 C ATOM 894 CZ TYR A 56 17.163 2.444 -0.630 1.00 0.00 C ATOM 895 OH TYR A 56 17.339 3.243 0.478 1.00 0.00 O ATOM 0 H TYR A 56 15.537 -0.146 -6.352 1.00 0.00 H new ATOM 0 HA TYR A 56 14.971 -1.428 -3.787 1.00 0.00 H new ATOM 0 HB2 TYR A 56 17.230 -0.920 -3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.939 0.517 -4.953 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.547 -0.343 -1.583 1.00 0.00 H new ATOM 0 HD2 TYR A 56 18.075 2.213 -3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 56 15.876 1.079 0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 56 18.414 3.640 -1.888 1.00 0.00 H new ATOM 0 HH TYR A 56 18.017 3.924 0.286 1.00 0.00 H new ATOM 905 N LEU A 57 14.437 1.796 -3.858 1.00 0.00 N ATOM 906 CA LEU A 57 13.590 2.818 -3.259 1.00 0.00 C ATOM 907 C LEU A 57 12.528 3.345 -4.217 1.00 0.00 C ATOM 908 O LEU A 57 11.332 3.151 -3.997 1.00 0.00 O ATOM 909 CB LEU A 57 14.459 3.970 -2.757 1.00 0.00 C ATOM 910 CG LEU A 57 13.896 4.730 -1.558 1.00 0.00 C ATOM 911 CD1 LEU A 57 15.016 5.158 -0.623 1.00 0.00 C ATOM 912 CD2 LEU A 57 13.100 5.935 -2.028 1.00 0.00 C ATOM 0 H LEU A 57 15.266 2.155 -4.332 1.00 0.00 H new ATOM 0 HA LEU A 57 13.060 2.353 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.439 3.576 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.611 4.674 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 57 13.229 4.067 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.595 5.698 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 57 15.548 4.276 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.709 5.807 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.704 6.469 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.749 6.599 -2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.275 5.603 -2.659 1.00 0.00 H new ATOM 924 N MET A 58 12.967 4.044 -5.254 1.00 0.00 N ATOM 925 CA MET A 58 12.052 4.648 -6.210 1.00 0.00 C ATOM 926 C MET A 58 11.014 3.644 -6.701 1.00 0.00 C ATOM 927 O MET A 58 9.814 3.849 -6.523 1.00 0.00 O ATOM 928 CB MET A 58 12.830 5.220 -7.398 1.00 0.00 C ATOM 929 CG MET A 58 13.761 6.369 -7.039 1.00 0.00 C ATOM 930 SD MET A 58 12.913 7.726 -6.206 1.00 0.00 S ATOM 931 CE MET A 58 11.999 8.446 -7.568 1.00 0.00 C ATOM 0 H MET A 58 13.954 4.207 -5.454 1.00 0.00 H new ATOM 0 HA MET A 58 11.525 5.455 -5.702 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.416 4.421 -7.853 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.121 5.564 -8.151 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.558 5.996 -6.396 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.233 6.745 -7.947 1.00 0.00 H new ATOM 0 HE1 MET A 58 11.106 8.940 -7.186 1.00 0.00 H new ATOM 0 HE2 MET A 58 12.626 9.175 -8.082 1.00 0.00 H new ATOM 0 HE3 MET A 58 11.709 7.661 -8.266 1.00 0.00 H new ATOM 941 N GLY A 59 11.486 2.559 -7.323 1.00 0.00 N ATOM 942 CA GLY A 59 10.592 1.539 -7.862 1.00 0.00 C ATOM 943 C GLY A 59 9.365 1.293 -6.998 1.00 0.00 C ATOM 944 O GLY A 59 8.276 1.033 -7.514 1.00 0.00 O ATOM 0 H GLY A 59 12.478 2.368 -7.463 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.271 1.839 -8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.143 0.605 -7.972 1.00 0.00 H new ATOM 948 N ASN A 60 9.533 1.427 -5.685 1.00 0.00 N ATOM 949 CA ASN A 60 8.426 1.245 -4.746 1.00 0.00 C ATOM 950 C ASN A 60 7.693 2.562 -4.493 1.00 0.00 C ATOM 951 O ASN A 60 6.575 2.764 -4.967 1.00 0.00 O ATOM 952 CB ASN A 60 8.931 0.687 -3.411 1.00 0.00 C ATOM 953 CG ASN A 60 9.510 -0.708 -3.544 1.00 0.00 C ATOM 954 OD1 ASN A 60 8.666 -1.718 -3.371 1.00 0.00 O flip ATOM 955 ND2 ASN A 60 10.702 -0.875 -3.803 1.00 0.00 N flip ATOM 0 H ASN A 60 10.424 1.661 -5.246 1.00 0.00 H new ATOM 0 HA ASN A 60 7.733 0.535 -5.197 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.691 1.355 -3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.109 0.669 -2.695 1.00 0.00 H new ATOM 0 HD21 ASN A 60 11.315 -0.069 -3.928 1.00 0.00 H new ATOM 0 HD22 ASN A 60 11.077 -1.819 -3.893 1.00 0.00 H new ATOM 962 N LEU A 61 8.330 3.443 -3.722 1.00 0.00 N ATOM 963 CA LEU A 61 7.741 4.730 -3.356 1.00 0.00 C ATOM 964 C LEU A 61 7.418 5.580 -4.584 1.00 0.00 C ATOM 965 O LEU A 61 6.357 6.202 -4.653 1.00 0.00 O ATOM 966 CB LEU A 61 8.694 5.499 -2.431 1.00 0.00 C ATOM 967 CG LEU A 61 8.208 6.894 -2.031 1.00 0.00 C ATOM 968 CD1 LEU A 61 6.753 6.836 -1.602 1.00 0.00 C ATOM 969 CD2 LEU A 61 9.067 7.476 -0.920 1.00 0.00 C ATOM 0 H LEU A 61 9.261 3.286 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 61 6.805 4.526 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.854 4.912 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.661 5.594 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 61 8.296 7.548 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.417 7.834 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.144 6.469 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.651 6.164 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.698 8.467 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.020 6.827 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.100 7.552 -1.260 1.00 0.00 H new ATOM 981 N GLU A 62 8.353 5.646 -5.527 1.00 0.00 N ATOM 982 CA GLU A 62 8.166 6.449 -6.732 1.00 0.00 C ATOM 983 C GLU A 62 6.844 6.099 -7.421 1.00 0.00 C ATOM 984 O GLU A 62 6.206 6.952 -8.037 1.00 0.00 O ATOM 985 CB GLU A 62 9.359 6.272 -7.693 1.00 0.00 C ATOM 986 CG GLU A 62 9.183 5.172 -8.731 1.00 0.00 C ATOM 987 CD GLU A 62 8.629 5.696 -10.040 1.00 0.00 C ATOM 988 OE1 GLU A 62 8.283 6.894 -10.100 1.00 0.00 O ATOM 989 OE2 GLU A 62 8.526 4.905 -11.000 1.00 0.00 O ATOM 0 H GLU A 62 9.246 5.155 -5.481 1.00 0.00 H new ATOM 0 HA GLU A 62 8.121 7.498 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.535 7.216 -8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.252 6.059 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.144 4.691 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.514 4.408 -8.336 1.00 0.00 H new ATOM 996 N GLU A 63 6.463 4.828 -7.331 1.00 0.00 N ATOM 997 CA GLU A 63 5.231 4.344 -7.948 1.00 0.00 C ATOM 998 C GLU A 63 4.030 4.581 -7.041 1.00 0.00 C ATOM 999 O GLU A 63 2.958 4.972 -7.503 1.00 0.00 O ATOM 1000 CB GLU A 63 5.360 2.855 -8.273 1.00 0.00 C ATOM 1001 CG GLU A 63 6.426 2.565 -9.314 1.00 0.00 C ATOM 1002 CD GLU A 63 6.557 1.090 -9.626 1.00 0.00 C ATOM 1003 OE1 GLU A 63 5.542 0.373 -9.520 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.670 0.656 -9.996 1.00 0.00 O ATOM 0 H GLU A 63 6.992 4.111 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 63 5.071 4.902 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.594 2.308 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.400 2.482 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.189 3.106 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.385 2.943 -8.960 1.00 0.00 H new ATOM 1011 N ILE A 64 4.212 4.348 -5.749 1.00 0.00 N ATOM 1012 CA ILE A 64 3.143 4.564 -4.788 1.00 0.00 C ATOM 1013 C ILE A 64 2.604 5.990 -4.898 1.00 0.00 C ATOM 1014 O ILE A 64 1.463 6.257 -4.529 1.00 0.00 O ATOM 1015 CB ILE A 64 3.618 4.304 -3.346 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.074 2.855 -3.184 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.511 4.615 -2.353 1.00 0.00 C ATOM 1018 CD1 ILE A 64 4.976 2.646 -1.988 1.00 0.00 C ATOM 0 H ILE A 64 5.086 4.011 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 64 2.348 3.856 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 64 4.463 4.962 -3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.198 2.214 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.599 2.543 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.867 4.425 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.223 5.662 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.648 3.981 -2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.265 1.597 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.869 3.263 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.446 2.928 -1.079 1.00 0.00 H new ATOM 1030 N CYS A 65 3.430 6.906 -5.407 1.00 0.00 N ATOM 1031 CA CYS A 65 3.016 8.301 -5.557 1.00 0.00 C ATOM 1032 C CYS A 65 1.640 8.394 -6.214 1.00 0.00 C ATOM 1033 O CYS A 65 0.668 8.799 -5.580 1.00 0.00 O ATOM 1034 CB CYS A 65 4.039 9.088 -6.378 1.00 0.00 C ATOM 1035 SG CYS A 65 5.753 8.849 -5.857 1.00 0.00 S ATOM 0 H CYS A 65 4.381 6.709 -5.720 1.00 0.00 H new ATOM 0 HA CYS A 65 2.957 8.737 -4.560 1.00 0.00 H new ATOM 0 HB2 CYS A 65 3.946 8.800 -7.425 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.798 10.149 -6.317 1.00 0.00 H new ATOM 0 HG CYS A 65 5.825 7.827 -5.057 1.00 0.00 H new ATOM 1041 N SER A 66 1.562 8.018 -7.486 1.00 0.00 N ATOM 1042 CA SER A 66 0.297 8.031 -8.209 1.00 0.00 C ATOM 1043 C SER A 66 -0.702 7.090 -7.543 1.00 0.00 C ATOM 1044 O SER A 66 -1.896 7.373 -7.492 1.00 0.00 O ATOM 1045 CB SER A 66 0.526 7.616 -9.663 1.00 0.00 C ATOM 1046 OG SER A 66 -0.691 7.276 -10.304 1.00 0.00 O ATOM 0 H SER A 66 2.360 7.701 -8.037 1.00 0.00 H new ATOM 0 HA SER A 66 -0.112 9.041 -8.189 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.008 8.431 -10.203 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.206 6.765 -9.697 1.00 0.00 H new ATOM 0 HG SER A 66 -0.511 7.017 -11.232 1.00 0.00 H new ATOM 1052 N PHE A 67 -0.195 5.981 -7.010 1.00 0.00 N ATOM 1053 CA PHE A 67 -1.039 4.998 -6.336 1.00 0.00 C ATOM 1054 C PHE A 67 -1.797 5.634 -5.173 1.00 0.00 C ATOM 1055 O PHE A 67 -3.018 5.717 -5.198 1.00 0.00 O ATOM 1056 CB PHE A 67 -0.186 3.832 -5.827 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.961 2.597 -5.436 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.348 2.613 -5.302 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.286 1.419 -5.162 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.034 1.473 -4.928 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.970 0.282 -4.780 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.346 0.311 -4.659 1.00 0.00 C ATOM 0 H PHE A 67 0.796 5.741 -7.032 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.766 4.624 -7.057 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.532 3.562 -6.601 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.388 4.171 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.893 3.526 -5.492 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.790 1.389 -5.248 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.111 1.494 -4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.429 -0.630 -4.576 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.881 -0.576 -4.354 1.00 0.00 H new ATOM 1072 N GLN A 68 -1.067 6.074 -4.153 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.682 6.683 -2.975 1.00 0.00 C ATOM 1074 C GLN A 68 -2.730 7.732 -3.358 1.00 0.00 C ATOM 1075 O GLN A 68 -3.681 7.964 -2.612 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.604 7.313 -2.087 1.00 0.00 C ATOM 1077 CG GLN A 68 0.158 8.450 -2.751 1.00 0.00 C ATOM 1078 CD GLN A 68 0.248 9.680 -1.869 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -0.148 9.652 -0.704 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.790 10.764 -2.415 1.00 0.00 N ATOM 0 H GLN A 68 -0.049 6.021 -4.117 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.193 5.894 -2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.071 7.686 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.104 6.540 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.163 8.112 -3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -0.332 8.714 -3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.105 10.743 -3.385 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.891 11.616 -1.864 1.00 0.00 H new ATOM 1089 N GLN A 69 -2.567 8.350 -4.526 1.00 0.00 N ATOM 1090 CA GLN A 69 -3.508 9.372 -4.986 1.00 0.00 C ATOM 1091 C GLN A 69 -4.782 8.739 -5.556 1.00 0.00 C ATOM 1092 O GLN A 69 -5.895 9.205 -5.293 1.00 0.00 O ATOM 1093 CB GLN A 69 -2.847 10.266 -6.040 1.00 0.00 C ATOM 1094 CG GLN A 69 -1.628 11.018 -5.525 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.670 12.498 -5.852 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -2.624 13.199 -5.510 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.620 12.982 -6.505 1.00 0.00 N ATOM 0 H GLN A 69 -1.797 8.163 -5.169 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.788 9.981 -4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.552 9.652 -6.891 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.580 10.986 -6.405 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.558 10.891 -4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.728 10.581 -5.956 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.147 12.363 -6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.580 13.973 -6.744 1.00 0.00 H new ATOM 1106 N MET A 70 -4.614 7.681 -6.346 1.00 0.00 N ATOM 1107 CA MET A 70 -5.754 6.982 -6.937 1.00 0.00 C ATOM 1108 C MET A 70 -6.343 5.999 -5.932 1.00 0.00 C ATOM 1109 O MET A 70 -7.538 5.710 -5.955 1.00 0.00 O ATOM 1110 CB MET A 70 -5.357 6.237 -8.223 1.00 0.00 C ATOM 1111 CG MET A 70 -4.085 6.747 -8.885 1.00 0.00 C ATOM 1112 SD MET A 70 -4.258 6.931 -10.673 1.00 0.00 S ATOM 1113 CE MET A 70 -4.381 8.713 -10.843 1.00 0.00 C ATOM 0 H MET A 70 -3.704 7.290 -6.591 1.00 0.00 H new ATOM 0 HA MET A 70 -6.502 7.730 -7.199 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.231 5.180 -7.990 1.00 0.00 H new ATOM 0 HB3 MET A 70 -6.177 6.310 -8.937 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.813 7.708 -8.449 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.268 6.058 -8.672 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.492 8.971 -11.896 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.247 9.072 -10.288 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.478 9.179 -10.448 1.00 0.00 H new ATOM 1123 N LEU A 71 -5.483 5.500 -5.042 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.874 4.532 -4.012 1.00 0.00 C ATOM 1125 C LEU A 71 -7.280 4.805 -3.481 1.00 0.00 C ATOM 1126 O LEU A 71 -8.157 3.944 -3.530 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.872 4.570 -2.838 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.836 3.327 -1.920 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -6.118 2.515 -2.021 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.649 2.441 -2.255 1.00 0.00 C ATOM 0 H LEU A 71 -4.496 5.755 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.868 3.545 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.873 4.721 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.100 5.441 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.738 3.691 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.054 1.650 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.965 3.134 -1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.255 2.178 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.645 1.573 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.723 2.110 -3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.725 3.004 -2.119 1.00 0.00 H new ATOM 1142 N VAL A 72 -7.472 6.007 -2.959 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.752 6.408 -2.387 1.00 0.00 C ATOM 1144 C VAL A 72 -9.648 7.066 -3.439 1.00 0.00 C ATOM 1145 O VAL A 72 -10.845 6.782 -3.517 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.537 7.385 -1.208 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.763 7.436 -0.305 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.294 7.002 -0.410 1.00 0.00 C ATOM 0 H VAL A 72 -6.752 6.728 -2.919 1.00 0.00 H new ATOM 0 HA VAL A 72 -9.246 5.507 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.385 8.382 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.582 8.131 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.626 7.771 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.960 6.443 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.161 7.702 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.412 5.993 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.420 7.037 -1.060 1.00 0.00 H new ATOM 1158 N GLN A 73 -9.051 7.942 -4.249 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.784 8.664 -5.292 1.00 0.00 C ATOM 1160 C GLN A 73 -10.326 7.727 -6.366 1.00 0.00 C ATOM 1161 O GLN A 73 -11.116 8.140 -7.213 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.877 9.714 -5.938 1.00 0.00 C ATOM 1163 CG GLN A 73 -8.352 10.747 -4.957 1.00 0.00 C ATOM 1164 CD GLN A 73 -7.212 11.569 -5.525 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -6.947 11.544 -6.727 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -6.529 12.305 -4.656 1.00 0.00 N ATOM 0 H GLN A 73 -8.058 8.170 -4.203 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.635 9.150 -4.814 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.033 9.212 -6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.429 10.223 -6.728 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.165 11.413 -4.667 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.015 10.243 -4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.784 12.295 -3.668 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.750 12.880 -4.976 1.00 0.00 H new ATOM 1175 N SER A 74 -9.882 6.479 -6.360 1.00 0.00 N ATOM 1176 CA SER A 74 -10.326 5.523 -7.364 1.00 0.00 C ATOM 1177 C SER A 74 -11.719 4.990 -7.050 1.00 0.00 C ATOM 1178 O SER A 74 -12.683 5.295 -7.752 1.00 0.00 O ATOM 1179 CB SER A 74 -9.340 4.359 -7.460 1.00 0.00 C ATOM 1180 OG SER A 74 -9.105 3.784 -6.187 1.00 0.00 O ATOM 0 H SER A 74 -9.221 6.107 -5.678 1.00 0.00 H new ATOM 0 HA SER A 74 -10.367 6.045 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.732 3.601 -8.138 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.399 4.709 -7.884 1.00 0.00 H new ATOM 0 HG SER A 74 -8.242 4.094 -5.842 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.820 4.210 -5.983 1.00 0.00 N ATOM 1187 CA LEU A 75 -13.087 3.587 -5.617 1.00 0.00 C ATOM 1188 C LEU A 75 -13.947 4.485 -4.729 1.00 0.00 C ATOM 1189 O LEU A 75 -15.138 4.656 -4.984 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.842 2.248 -4.911 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.869 2.295 -3.730 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.613 2.125 -2.411 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.801 1.226 -3.880 1.00 0.00 C ATOM 0 H LEU A 75 -11.044 3.993 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.634 3.421 -6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.798 1.864 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.463 1.535 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.384 3.271 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.903 2.161 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.342 2.928 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.128 1.164 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.117 1.273 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.272 0.243 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.246 1.393 -4.803 1.00 0.00 H new ATOM 1205 N GLU A 76 -13.362 5.015 -3.661 1.00 0.00 N ATOM 1206 CA GLU A 76 -14.113 5.830 -2.717 1.00 0.00 C ATOM 1207 C GLU A 76 -14.830 6.973 -3.418 1.00 0.00 C ATOM 1208 O GLU A 76 -15.932 7.358 -3.027 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.187 6.373 -1.622 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.426 5.288 -0.874 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.281 4.577 0.158 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.167 3.794 -0.243 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.058 4.797 1.368 1.00 0.00 O ATOM 0 H GLU A 76 -12.376 4.895 -3.429 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.868 5.194 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.472 7.062 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.779 6.947 -0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.045 4.559 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.561 5.731 -0.380 1.00 0.00 H new ATOM 1220 N GLU A 77 -14.220 7.496 -4.467 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.813 8.601 -5.204 1.00 0.00 C ATOM 1222 C GLU A 77 -16.152 8.205 -5.817 1.00 0.00 C ATOM 1223 O GLU A 77 -17.014 9.054 -6.044 1.00 0.00 O ATOM 1224 CB GLU A 77 -13.864 9.091 -6.295 1.00 0.00 C ATOM 1225 CG GLU A 77 -13.042 10.294 -5.867 1.00 0.00 C ATOM 1226 CD GLU A 77 -13.474 11.570 -6.559 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -13.333 11.650 -7.797 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -13.958 12.489 -5.862 1.00 0.00 O ATOM 0 H GLU A 77 -13.320 7.177 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.988 9.411 -4.496 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.192 8.280 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -14.441 9.349 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.128 10.423 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.990 10.106 -6.083 1.00 0.00 H new ATOM 1235 N CYS A 78 -16.303 6.927 -6.136 1.00 0.00 N ATOM 1236 CA CYS A 78 -17.530 6.450 -6.750 1.00 0.00 C ATOM 1237 C CYS A 78 -18.526 5.950 -5.710 1.00 0.00 C ATOM 1238 O CYS A 78 -19.718 6.242 -5.788 1.00 0.00 O ATOM 1239 CB CYS A 78 -17.205 5.358 -7.772 1.00 0.00 C ATOM 1240 SG CYS A 78 -16.855 3.731 -7.063 1.00 0.00 S ATOM 0 H CYS A 78 -15.596 6.208 -5.981 1.00 0.00 H new ATOM 0 HA CYS A 78 -18.004 7.287 -7.263 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -18.044 5.265 -8.462 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -16.343 5.675 -8.359 1.00 0.00 H new ATOM 0 HG CYS A 78 -16.053 3.863 -6.048 1.00 0.00 H new ATOM 1246 N THR A 79 -18.034 5.192 -4.742 1.00 0.00 N ATOM 1247 CA THR A 79 -18.884 4.678 -3.678 1.00 0.00 C ATOM 1248 C THR A 79 -19.616 5.836 -2.996 1.00 0.00 C ATOM 1249 O THR A 79 -20.852 5.857 -2.944 1.00 0.00 O ATOM 1250 CB THR A 79 -18.041 3.896 -2.664 1.00 0.00 C ATOM 1251 OG1 THR A 79 -17.043 4.731 -2.099 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.347 2.684 -3.260 1.00 0.00 C ATOM 0 H THR A 79 -17.054 4.920 -4.671 1.00 0.00 H new ATOM 0 HA THR A 79 -19.625 4.000 -4.103 1.00 0.00 H new ATOM 0 HB THR A 79 -18.745 3.549 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.356 4.177 -1.672 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.769 2.179 -2.486 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.093 1.998 -3.661 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.680 3.004 -4.061 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.844 6.836 -2.545 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.401 8.033 -1.910 1.00 0.00 C ATOM 1262 C LYS A 80 -20.587 8.554 -2.708 1.00 0.00 C ATOM 1263 O LYS A 80 -21.718 8.569 -2.224 1.00 0.00 O ATOM 1264 CB LYS A 80 -18.329 9.122 -1.786 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.756 9.261 -0.384 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.510 8.410 -0.195 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.233 8.160 1.277 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.432 9.390 2.091 1.00 0.00 N ATOM 0 H LYS A 80 -17.826 6.836 -2.610 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.743 7.764 -0.910 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.518 8.901 -2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.757 10.077 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -17.514 10.306 -0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.510 8.969 0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.635 7.458 -0.711 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.654 8.909 -0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.891 7.371 1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.210 7.804 1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.984 9.267 3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.001 10.202 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.450 9.562 2.217 1.00 0.00 H new ATOM 1282 N LEU A 81 -20.326 8.966 -3.939 1.00 0.00 N ATOM 1283 CA LEU A 81 -21.397 9.376 -4.826 1.00 0.00 C ATOM 1284 C LEU A 81 -22.236 8.147 -5.123 1.00 0.00 C ATOM 1285 O LEU A 81 -21.791 7.046 -4.833 1.00 0.00 O ATOM 1286 CB LEU A 81 -20.825 9.976 -6.112 1.00 0.00 C ATOM 1287 CG LEU A 81 -20.098 8.991 -7.031 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -21.095 8.173 -7.840 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -19.151 9.739 -7.954 1.00 0.00 C ATOM 0 H LEU A 81 -19.390 9.024 -4.341 1.00 0.00 H new ATOM 0 HA LEU A 81 -22.012 10.146 -4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -21.640 10.435 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -20.133 10.774 -5.844 1.00 0.00 H new ATOM 0 HG LEU A 81 -19.518 8.305 -6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -20.557 7.479 -8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -21.740 7.612 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -21.703 8.841 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -18.639 9.029 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -19.717 10.444 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -18.416 10.282 -7.359 1.00 0.00 H new ATOM 1301 N PRO A 82 -23.469 8.299 -5.639 1.00 0.00 N ATOM 1302 CA PRO A 82 -24.348 7.160 -5.932 1.00 0.00 C ATOM 1303 C PRO A 82 -23.597 5.932 -6.445 1.00 0.00 C ATOM 1304 O PRO A 82 -23.514 5.707 -7.652 1.00 0.00 O ATOM 1305 CB PRO A 82 -25.243 7.731 -7.019 1.00 0.00 C ATOM 1306 CG PRO A 82 -25.423 9.153 -6.617 1.00 0.00 C ATOM 1307 CD PRO A 82 -24.111 9.581 -6.002 1.00 0.00 C ATOM 0 HA PRO A 82 -24.869 6.798 -5.046 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.781 7.648 -8.003 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.197 7.205 -7.070 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -25.671 9.774 -7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -26.241 9.256 -5.904 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -23.504 10.150 -6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.264 10.215 -5.129 1.00 0.00 H new ATOM 1315 N GLU A 83 -23.088 5.125 -5.517 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.311 3.946 -5.865 1.00 0.00 C ATOM 1317 C GLU A 83 -23.064 3.050 -6.841 1.00 0.00 C ATOM 1318 O GLU A 83 -22.498 2.583 -7.829 1.00 0.00 O ATOM 1319 CB GLU A 83 -21.936 3.177 -4.594 1.00 0.00 C ATOM 1320 CG GLU A 83 -23.090 2.407 -3.980 1.00 0.00 C ATOM 1321 CD GLU A 83 -24.153 3.327 -3.414 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -23.837 4.096 -2.480 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -25.293 3.299 -3.923 1.00 0.00 O ATOM 0 H GLU A 83 -23.203 5.270 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.398 4.271 -6.364 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.130 2.481 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -21.548 3.880 -3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.536 1.760 -4.735 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.713 1.760 -3.188 1.00 0.00 H new ATOM 1330 N ALA A 84 -24.347 2.841 -6.585 1.00 0.00 N ATOM 1331 CA ALA A 84 -25.163 1.997 -7.446 1.00 0.00 C ATOM 1332 C ALA A 84 -24.738 0.541 -7.325 1.00 0.00 C ATOM 1333 O ALA A 84 -25.501 -0.303 -6.857 1.00 0.00 O ATOM 1334 CB ALA A 84 -25.067 2.464 -8.894 1.00 0.00 C ATOM 0 H ALA A 84 -24.845 3.243 -5.790 1.00 0.00 H new ATOM 0 HA ALA A 84 -26.202 2.078 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -25.683 1.823 -9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -25.420 3.493 -8.969 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -24.030 2.411 -9.225 1.00 0.00 H new ATOM 1340 N GLN A 85 -23.508 0.257 -7.733 1.00 0.00 N ATOM 1341 CA GLN A 85 -22.982 -1.096 -7.675 1.00 0.00 C ATOM 1342 C GLN A 85 -21.458 -1.096 -7.525 1.00 0.00 C ATOM 1343 O GLN A 85 -20.770 -1.898 -8.155 1.00 0.00 O ATOM 1344 CB GLN A 85 -23.375 -1.862 -8.943 1.00 0.00 C ATOM 1345 CG GLN A 85 -24.824 -1.672 -9.374 1.00 0.00 C ATOM 1346 CD GLN A 85 -25.210 -2.596 -10.513 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -24.350 -3.189 -11.166 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -26.508 -2.719 -10.761 1.00 0.00 N ATOM 0 H GLN A 85 -22.857 0.948 -8.108 1.00 0.00 H new ATOM 0 HA GLN A 85 -23.410 -1.586 -6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -22.723 -1.548 -9.758 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -23.194 -2.925 -8.781 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -25.481 -1.853 -8.523 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -24.977 -0.637 -9.680 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -27.186 -2.209 -10.195 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -26.828 -3.324 -11.518 1.00 0.00 H new ATOM 1357 N GLN A 86 -20.934 -0.196 -6.692 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.487 -0.098 -6.477 1.00 0.00 C ATOM 1359 C GLN A 86 -18.864 -1.472 -6.208 1.00 0.00 C ATOM 1360 O GLN A 86 -19.572 -2.469 -6.064 1.00 0.00 O ATOM 1361 CB GLN A 86 -19.191 0.856 -5.316 1.00 0.00 C ATOM 1362 CG GLN A 86 -19.943 0.518 -4.038 1.00 0.00 C ATOM 1363 CD GLN A 86 -19.328 -0.656 -3.302 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -18.107 -0.810 -3.270 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -20.170 -1.502 -2.722 1.00 0.00 N ATOM 0 H GLN A 86 -21.486 0.474 -6.156 1.00 0.00 H new ATOM 0 HA GLN A 86 -19.038 0.297 -7.389 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -18.121 0.843 -5.111 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -19.445 1.872 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.953 1.390 -3.383 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -20.981 0.289 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.175 -1.336 -2.773 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -19.812 -2.318 -2.225 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.531 -1.515 -6.156 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.804 -2.763 -5.922 1.00 0.00 C ATOM 1376 C ARG A 87 -15.326 -2.488 -5.645 1.00 0.00 C ATOM 1377 O ARG A 87 -14.541 -2.269 -6.567 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.944 -3.685 -7.137 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.869 -2.950 -8.466 1.00 0.00 C ATOM 1380 CD ARG A 87 -16.739 -3.909 -9.641 1.00 0.00 C ATOM 1381 NE ARG A 87 -15.752 -3.437 -10.608 1.00 0.00 N ATOM 1382 CZ ARG A 87 -15.574 -3.972 -11.813 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -16.304 -5.008 -12.205 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -14.657 -3.468 -12.628 1.00 0.00 N ATOM 0 H ARG A 87 -16.932 -0.697 -6.273 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.233 -3.251 -5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.158 -4.440 -7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.896 -4.213 -7.075 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.763 -2.339 -8.594 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.017 -2.270 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.451 -4.895 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.706 -4.020 -10.131 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.162 -2.648 -10.343 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.009 -5.401 -11.581 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.161 -5.412 -13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.091 -2.673 -12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.517 -3.875 -13.553 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.953 -2.493 -4.370 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.568 -2.239 -3.980 1.00 0.00 C ATOM 1400 C VAL A 88 -12.626 -3.262 -4.605 1.00 0.00 C ATOM 1401 O VAL A 88 -11.508 -2.930 -5.000 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.395 -2.270 -2.450 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.106 -1.584 -2.039 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.575 -1.617 -1.763 1.00 0.00 C ATOM 0 H VAL A 88 -15.587 -2.669 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.317 -1.243 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.346 -3.314 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.005 -1.618 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.260 -2.095 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.125 -0.545 -2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.431 -1.650 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.656 -0.579 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.489 -2.151 -2.024 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.081 -4.509 -4.677 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.274 -5.565 -5.259 1.00 0.00 C ATOM 1416 C GLY A 89 -12.006 -5.336 -6.733 1.00 0.00 C ATOM 1417 O GLY A 89 -10.857 -5.201 -7.150 1.00 0.00 O ATOM 0 H GLY A 89 -13.997 -4.807 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.326 -5.631 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.781 -6.521 -5.128 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.079 -5.288 -7.522 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.957 -5.091 -8.958 1.00 0.00 C ATOM 1423 C GLY A 90 -11.924 -4.046 -9.327 1.00 0.00 C ATOM 1424 O GLY A 90 -11.208 -4.190 -10.320 1.00 0.00 O ATOM 0 H GLY A 90 -14.038 -5.383 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.691 -6.038 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.925 -4.795 -9.362 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.847 -2.991 -8.528 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.896 -1.921 -8.781 1.00 0.00 C ATOM 1430 C CYS A 91 -9.506 -2.286 -8.265 1.00 0.00 C ATOM 1431 O CYS A 91 -8.550 -2.360 -9.036 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.373 -0.621 -8.139 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.337 0.802 -8.538 1.00 0.00 S ATOM 0 H CYS A 91 -12.430 -2.854 -7.702 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.831 -1.778 -9.860 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.394 -0.419 -8.462 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -11.400 -0.748 -7.057 1.00 0.00 H new ATOM 0 HG CYS A 91 -11.063 1.881 -8.538 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.399 -2.515 -6.960 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.134 -2.906 -6.346 1.00 0.00 C ATOM 1441 C PHE A 92 -7.473 -4.032 -7.139 1.00 0.00 C ATOM 1442 O PHE A 92 -6.247 -4.141 -7.184 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.385 -3.358 -4.907 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.254 -2.257 -3.892 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.112 -1.468 -3.842 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.270 -2.017 -2.980 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.990 -0.463 -2.905 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.150 -1.010 -2.041 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.010 -0.234 -2.004 1.00 0.00 C ATOM 0 H PHE A 92 -10.177 -2.436 -6.305 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.462 -2.047 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.386 -3.784 -4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.683 -4.154 -4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.311 -1.643 -4.545 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.164 -2.623 -3.003 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.097 0.144 -2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.949 -0.831 -1.336 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.916 0.553 -1.270 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.301 -4.864 -7.767 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.813 -5.988 -8.557 1.00 0.00 C ATOM 1461 C LEU A 93 -6.971 -5.513 -9.737 1.00 0.00 C ATOM 1462 O LEU A 93 -6.173 -6.272 -10.284 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.996 -6.825 -9.060 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.687 -8.293 -9.355 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -7.881 -8.908 -8.217 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -9.984 -9.055 -9.593 1.00 0.00 C ATOM 0 H LEU A 93 -9.317 -4.779 -7.743 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.179 -6.602 -7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.791 -6.782 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.384 -6.364 -9.968 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.081 -8.358 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.670 -9.953 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.943 -8.365 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.453 -8.846 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.758 -10.101 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.612 -8.990 -8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.511 -8.620 -10.442 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.153 -4.257 -10.129 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.405 -3.692 -11.242 1.00 0.00 C ATOM 1480 C ASN A 94 -5.110 -3.046 -10.765 1.00 0.00 C ATOM 1481 O ASN A 94 -4.122 -2.994 -11.501 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.255 -2.653 -11.971 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.157 -2.785 -13.477 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -8.171 -2.884 -14.168 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -5.933 -2.793 -13.994 1.00 0.00 N ATOM 0 H ASN A 94 -7.812 -3.612 -9.692 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.155 -4.505 -11.924 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.296 -2.760 -11.666 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.937 -1.654 -11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.806 -2.884 -15.002 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.121 -2.708 -13.383 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.123 -2.537 -9.538 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.948 -1.878 -8.981 1.00 0.00 C ATOM 1494 C LEU A 95 -3.052 -2.876 -8.252 1.00 0.00 C ATOM 1495 O LEU A 95 -1.896 -2.578 -7.959 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.362 -0.753 -8.018 1.00 0.00 C ATOM 1497 CG LEU A 95 -3.657 0.599 -8.224 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.207 0.406 -8.640 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -4.394 1.443 -9.251 1.00 0.00 C ATOM 0 H LEU A 95 -5.929 -2.568 -8.914 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.387 -1.448 -9.811 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.437 -0.598 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.175 -1.087 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.669 1.126 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.735 1.379 -8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.677 -0.148 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.168 -0.152 -9.576 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.877 2.394 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.423 0.914 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.412 1.627 -8.908 1.00 0.00 H new ATOM 1511 N MET A 96 -3.575 -4.073 -7.989 1.00 0.00 N ATOM 1512 CA MET A 96 -2.807 -5.098 -7.298 1.00 0.00 C ATOM 1513 C MET A 96 -1.615 -5.556 -8.130 1.00 0.00 C ATOM 1514 O MET A 96 -0.486 -5.598 -7.640 1.00 0.00 O ATOM 1515 CB MET A 96 -3.692 -6.302 -6.976 1.00 0.00 C ATOM 1516 CG MET A 96 -3.721 -6.654 -5.500 1.00 0.00 C ATOM 1517 SD MET A 96 -4.728 -5.512 -4.532 1.00 0.00 S ATOM 1518 CE MET A 96 -6.192 -6.500 -4.236 1.00 0.00 C ATOM 0 H MET A 96 -4.522 -4.352 -8.244 1.00 0.00 H new ATOM 0 HA MET A 96 -2.436 -4.659 -6.372 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.708 -6.096 -7.312 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.338 -7.165 -7.540 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.109 -7.666 -5.379 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.703 -6.654 -5.111 1.00 0.00 H new ATOM 0 HE1 MET A 96 -7.001 -5.857 -3.890 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.491 -6.993 -5.161 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.976 -7.252 -3.477 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.853 -5.942 -9.396 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.797 -6.421 -10.285 1.00 0.00 C ATOM 1530 C PRO A 97 0.505 -5.642 -10.135 1.00 0.00 C ATOM 1531 O PRO A 97 1.594 -6.196 -10.299 1.00 0.00 O ATOM 1532 CB PRO A 97 -1.401 -6.197 -11.665 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.862 -6.411 -11.467 1.00 0.00 C ATOM 1534 CD PRO A 97 -3.171 -5.934 -10.068 1.00 0.00 C ATOM 0 HA PRO A 97 -0.519 -7.454 -10.076 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.192 -5.192 -12.032 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.992 -6.895 -12.396 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.441 -5.855 -12.205 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.121 -7.463 -11.586 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.612 -4.937 -10.073 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.880 -6.594 -9.567 1.00 0.00 H new ATOM 1542 N GLN A 98 0.387 -4.346 -9.866 1.00 0.00 N ATOM 1543 CA GLN A 98 1.560 -3.494 -9.693 1.00 0.00 C ATOM 1544 C GLN A 98 1.978 -3.445 -8.232 1.00 0.00 C ATOM 1545 O GLN A 98 3.163 -3.356 -7.917 1.00 0.00 O ATOM 1546 CB GLN A 98 1.275 -2.083 -10.203 1.00 0.00 C ATOM 1547 CG GLN A 98 0.525 -2.061 -11.524 1.00 0.00 C ATOM 1548 CD GLN A 98 1.236 -1.247 -12.586 1.00 0.00 C ATOM 1549 OE1 GLN A 98 0.962 -0.061 -12.765 1.00 0.00 O ATOM 1550 NE2 GLN A 98 2.155 -1.886 -13.301 1.00 0.00 N ATOM 0 H GLN A 98 -0.506 -3.863 -9.763 1.00 0.00 H new ATOM 0 HA GLN A 98 2.378 -3.920 -10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.694 -1.544 -9.454 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.218 -1.549 -10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.396 -3.083 -11.881 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.472 -1.651 -11.364 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.350 -2.870 -13.118 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.666 -1.392 -14.033 1.00 0.00 H new ATOM 1559 N MET A 99 0.988 -3.498 -7.344 1.00 0.00 N ATOM 1560 CA MET A 99 1.237 -3.472 -5.907 1.00 0.00 C ATOM 1561 C MET A 99 1.967 -4.734 -5.463 1.00 0.00 C ATOM 1562 O MET A 99 2.848 -4.686 -4.605 1.00 0.00 O ATOM 1563 CB MET A 99 -0.085 -3.342 -5.145 1.00 0.00 C ATOM 1564 CG MET A 99 0.093 -3.025 -3.670 1.00 0.00 C ATOM 1565 SD MET A 99 -1.467 -2.971 -2.772 1.00 0.00 S ATOM 1566 CE MET A 99 -1.243 -1.465 -1.832 1.00 0.00 C ATOM 0 H MET A 99 0.002 -3.559 -7.597 1.00 0.00 H new ATOM 0 HA MET A 99 1.866 -2.610 -5.685 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.686 -2.558 -5.607 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.645 -4.272 -5.243 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.741 -3.776 -3.218 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.598 -2.065 -3.568 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.048 -1.713 -0.789 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.399 -0.906 -2.236 1.00 0.00 H new ATOM 0 HE3 MET A 99 -2.146 -0.857 -1.898 1.00 0.00 H new ATOM 1576 N LYS A 100 1.579 -5.865 -6.043 1.00 0.00 N ATOM 1577 CA LYS A 100 2.192 -7.146 -5.720 1.00 0.00 C ATOM 1578 C LYS A 100 3.696 -7.094 -5.946 1.00 0.00 C ATOM 1579 O LYS A 100 4.464 -7.774 -5.263 1.00 0.00 O ATOM 1580 CB LYS A 100 1.576 -8.254 -6.576 1.00 0.00 C ATOM 1581 CG LYS A 100 1.167 -9.480 -5.780 1.00 0.00 C ATOM 1582 CD LYS A 100 1.338 -10.758 -6.582 1.00 0.00 C ATOM 1583 CE LYS A 100 0.244 -11.759 -6.248 1.00 0.00 C ATOM 1584 NZ LYS A 100 0.590 -13.144 -6.676 1.00 0.00 N ATOM 0 H LYS A 100 0.839 -5.919 -6.743 1.00 0.00 H new ATOM 0 HA LYS A 100 2.006 -7.360 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.702 -7.859 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.292 -8.551 -7.342 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.765 -9.539 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.126 -9.382 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.314 -10.529 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.314 -11.196 -6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.062 -11.749 -5.173 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.684 -11.454 -6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.187 -13.789 -6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.738 -13.163 -7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.461 -13.449 -6.195 1.00 0.00 H new ATOM 1598 N THR A 101 4.110 -6.290 -6.917 1.00 0.00 N ATOM 1599 CA THR A 101 5.524 -6.155 -7.243 1.00 0.00 C ATOM 1600 C THR A 101 6.240 -5.277 -6.226 1.00 0.00 C ATOM 1601 O THR A 101 7.352 -5.584 -5.797 1.00 0.00 O ATOM 1602 CB THR A 101 5.695 -5.561 -8.643 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.730 -6.090 -9.537 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.068 -5.809 -9.232 1.00 0.00 C ATOM 0 H THR A 101 3.488 -5.722 -7.492 1.00 0.00 H new ATOM 0 HA THR A 101 5.967 -7.151 -7.217 1.00 0.00 H new ATOM 0 HB THR A 101 5.562 -4.486 -8.521 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.856 -5.696 -10.425 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.124 -5.363 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.826 -5.361 -8.589 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.244 -6.882 -9.306 1.00 0.00 H new ATOM 1612 N LEU A 102 5.604 -4.177 -5.853 1.00 0.00 N ATOM 1613 CA LEU A 102 6.192 -3.242 -4.904 1.00 0.00 C ATOM 1614 C LEU A 102 6.134 -3.783 -3.479 1.00 0.00 C ATOM 1615 O LEU A 102 6.968 -3.439 -2.642 1.00 0.00 O ATOM 1616 CB LEU A 102 5.469 -1.896 -4.982 1.00 0.00 C ATOM 1617 CG LEU A 102 5.212 -1.382 -6.404 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.831 0.091 -6.377 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.436 -1.608 -7.283 1.00 0.00 C ATOM 0 H LEU A 102 4.680 -3.909 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 102 7.241 -3.108 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.514 -1.983 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.057 -1.153 -4.443 1.00 0.00 H new ATOM 0 HG LEU A 102 4.379 -1.942 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.652 0.439 -7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.926 0.222 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.642 0.668 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.236 -1.237 -8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.289 -1.075 -6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.660 -2.674 -7.327 1.00 0.00 H new ATOM 1631 N TYR A 103 5.139 -4.619 -3.202 1.00 0.00 N ATOM 1632 CA TYR A 103 4.974 -5.189 -1.871 1.00 0.00 C ATOM 1633 C TYR A 103 5.977 -6.306 -1.610 1.00 0.00 C ATOM 1634 O TYR A 103 6.663 -6.314 -0.587 1.00 0.00 O ATOM 1635 CB TYR A 103 3.551 -5.727 -1.696 1.00 0.00 C ATOM 1636 CG TYR A 103 3.147 -5.952 -0.252 1.00 0.00 C ATOM 1637 CD1 TYR A 103 4.039 -5.723 0.793 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.869 -6.393 0.067 1.00 0.00 C ATOM 1639 CE1 TYR A 103 3.670 -5.929 2.105 1.00 0.00 C ATOM 1640 CE2 TYR A 103 1.494 -6.603 1.380 1.00 0.00 C ATOM 1641 CZ TYR A 103 2.396 -6.367 2.394 1.00 0.00 C ATOM 1642 OH TYR A 103 2.030 -6.580 3.701 1.00 0.00 O ATOM 0 H TYR A 103 4.437 -4.916 -3.880 1.00 0.00 H new ATOM 0 HA TYR A 103 5.155 -4.392 -1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.851 -5.028 -2.153 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.461 -6.668 -2.238 1.00 0.00 H new ATOM 0 HD1 TYR A 103 5.038 -5.378 0.571 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.157 -6.575 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.376 -5.748 2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.498 -6.951 1.610 1.00 0.00 H new ATOM 0 HH TYR A 103 1.100 -6.886 3.734 1.00 0.00 H new ATOM 1652 N LEU A 104 6.048 -7.254 -2.532 1.00 0.00 N ATOM 1653 CA LEU A 104 6.954 -8.382 -2.398 1.00 0.00 C ATOM 1654 C LEU A 104 8.407 -7.917 -2.310 1.00 0.00 C ATOM 1655 O LEU A 104 9.159 -8.356 -1.441 1.00 0.00 O ATOM 1656 CB LEU A 104 6.770 -9.324 -3.583 1.00 0.00 C ATOM 1657 CG LEU A 104 5.505 -10.187 -3.533 1.00 0.00 C ATOM 1658 CD1 LEU A 104 5.428 -11.083 -4.759 1.00 0.00 C ATOM 1659 CD2 LEU A 104 5.472 -11.015 -2.255 1.00 0.00 C ATOM 0 H LEU A 104 5.487 -7.263 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 104 6.719 -8.909 -1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.753 -8.733 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.638 -9.981 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 104 4.636 -9.530 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.524 -11.690 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.403 -10.468 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.302 -11.734 -4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.566 -11.621 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.345 -11.666 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.481 -10.351 -1.391 1.00 0.00 H new ATOM 1671 N THR A 105 8.797 -7.025 -3.215 1.00 0.00 N ATOM 1672 CA THR A 105 10.165 -6.512 -3.247 1.00 0.00 C ATOM 1673 C THR A 105 10.532 -5.815 -1.940 1.00 0.00 C ATOM 1674 O THR A 105 11.537 -6.143 -1.313 1.00 0.00 O ATOM 1675 CB THR A 105 10.340 -5.538 -4.417 1.00 0.00 C ATOM 1676 OG1 THR A 105 10.053 -6.179 -5.647 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.733 -4.952 -4.518 1.00 0.00 C ATOM 0 H THR A 105 8.186 -6.642 -3.936 1.00 0.00 H new ATOM 0 HA THR A 105 10.833 -7.363 -3.379 1.00 0.00 H new ATOM 0 HB THR A 105 9.641 -4.725 -4.218 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.103 -6.066 -5.861 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.781 -4.273 -5.369 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.965 -4.406 -3.604 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.457 -5.756 -4.654 1.00 0.00 H new ATOM 1685 N TYR A 106 9.722 -4.837 -1.553 1.00 0.00 N ATOM 1686 CA TYR A 106 9.977 -4.058 -0.344 1.00 0.00 C ATOM 1687 C TYR A 106 10.287 -4.948 0.850 1.00 0.00 C ATOM 1688 O TYR A 106 11.236 -4.699 1.594 1.00 0.00 O ATOM 1689 CB TYR A 106 8.773 -3.176 -0.017 1.00 0.00 C ATOM 1690 CG TYR A 106 9.141 -1.937 0.761 1.00 0.00 C ATOM 1691 CD1 TYR A 106 10.226 -1.164 0.376 1.00 0.00 C ATOM 1692 CD2 TYR A 106 8.416 -1.543 1.879 1.00 0.00 C ATOM 1693 CE1 TYR A 106 10.578 -0.029 1.076 1.00 0.00 C ATOM 1694 CE2 TYR A 106 8.765 -0.408 2.589 1.00 0.00 C ATOM 1695 CZ TYR A 106 9.845 0.346 2.180 1.00 0.00 C ATOM 1696 OH TYR A 106 10.195 1.477 2.881 1.00 0.00 O ATOM 0 H TYR A 106 8.880 -4.563 -2.060 1.00 0.00 H new ATOM 0 HA TYR A 106 10.850 -3.436 -0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 106 8.282 -2.883 -0.945 1.00 0.00 H new ATOM 0 HB3 TYR A 106 8.050 -3.756 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 106 10.806 -1.456 -0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 106 7.568 -2.131 2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 106 11.424 0.563 0.760 1.00 0.00 H new ATOM 0 HE2 TYR A 106 8.195 -0.114 3.458 1.00 0.00 H new ATOM 0 HH TYR A 106 9.576 1.602 3.631 1.00 0.00 H new ATOM 1706 N CYS A 107 9.451 -5.951 1.057 1.00 0.00 N ATOM 1707 CA CYS A 107 9.611 -6.853 2.184 1.00 0.00 C ATOM 1708 C CYS A 107 10.939 -7.595 2.113 1.00 0.00 C ATOM 1709 O CYS A 107 11.554 -7.882 3.139 1.00 0.00 O ATOM 1710 CB CYS A 107 8.455 -7.854 2.220 1.00 0.00 C ATOM 1711 SG CYS A 107 7.190 -7.478 3.457 1.00 0.00 S ATOM 0 H CYS A 107 8.653 -6.161 0.458 1.00 0.00 H new ATOM 0 HA CYS A 107 9.604 -6.258 3.097 1.00 0.00 H new ATOM 0 HB2 CYS A 107 7.987 -7.888 1.236 1.00 0.00 H new ATOM 0 HB3 CYS A 107 8.856 -8.848 2.417 1.00 0.00 H new ATOM 0 HG CYS A 107 6.945 -8.541 4.164 1.00 0.00 H new ATOM 1717 N ALA A 108 11.378 -7.913 0.902 1.00 0.00 N ATOM 1718 CA ALA A 108 12.620 -8.652 0.720 1.00 0.00 C ATOM 1719 C ALA A 108 13.816 -7.714 0.596 1.00 0.00 C ATOM 1720 O ALA A 108 14.942 -8.079 0.934 1.00 0.00 O ATOM 1721 CB ALA A 108 12.511 -9.571 -0.491 1.00 0.00 C ATOM 0 H ALA A 108 10.896 -7.672 0.036 1.00 0.00 H new ATOM 0 HA ALA A 108 12.785 -9.265 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.445 -10.118 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.694 -10.277 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.316 -8.976 -1.383 1.00 0.00 H new ATOM 1727 N ASN A 109 13.563 -6.498 0.133 1.00 0.00 N ATOM 1728 CA ASN A 109 14.615 -5.503 -0.018 1.00 0.00 C ATOM 1729 C ASN A 109 14.769 -4.650 1.245 1.00 0.00 C ATOM 1730 O ASN A 109 15.738 -3.901 1.378 1.00 0.00 O ATOM 1731 CB ASN A 109 14.316 -4.608 -1.217 1.00 0.00 C ATOM 1732 CG ASN A 109 14.828 -5.200 -2.514 1.00 0.00 C ATOM 1733 OD1 ASN A 109 14.457 -6.312 -2.892 1.00 0.00 O ATOM 1734 ND2 ASN A 109 15.684 -4.459 -3.204 1.00 0.00 N ATOM 0 H ASN A 109 12.636 -6.176 -0.145 1.00 0.00 H new ATOM 0 HA ASN A 109 15.554 -6.031 -0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.240 -4.450 -1.291 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.772 -3.630 -1.061 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.063 -4.805 -4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.964 -3.543 -2.853 1.00 0.00 H new ATOM 1741 N HIS A 110 13.794 -4.743 2.156 1.00 0.00 N ATOM 1742 CA HIS A 110 13.812 -3.966 3.397 1.00 0.00 C ATOM 1743 C HIS A 110 15.204 -3.950 4.027 1.00 0.00 C ATOM 1744 O HIS A 110 15.749 -2.884 4.317 1.00 0.00 O ATOM 1745 CB HIS A 110 12.801 -4.537 4.399 1.00 0.00 C ATOM 1746 CG HIS A 110 11.787 -3.538 4.866 1.00 0.00 C ATOM 1747 ND1 HIS A 110 10.598 -3.306 4.206 1.00 0.00 N ATOM 1748 CD2 HIS A 110 11.784 -2.714 5.941 1.00 0.00 C ATOM 1749 CE1 HIS A 110 9.912 -2.380 4.850 1.00 0.00 C ATOM 1750 NE2 HIS A 110 10.610 -2.005 5.907 1.00 0.00 N ATOM 0 H HIS A 110 12.981 -5.351 2.055 1.00 0.00 H new ATOM 0 HA HIS A 110 13.537 -2.941 3.147 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.284 -5.379 3.940 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.339 -4.926 5.263 1.00 0.00 H new ATOM 0 HD1 HIS A 110 10.296 -3.777 3.353 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.561 -2.631 6.686 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.945 -1.995 4.562 1.00 0.00 H new ATOM 1759 N PRO A 111 15.795 -5.138 4.253 1.00 0.00 N ATOM 1760 CA PRO A 111 17.129 -5.259 4.854 1.00 0.00 C ATOM 1761 C PRO A 111 18.150 -4.338 4.196 1.00 0.00 C ATOM 1762 O PRO A 111 18.904 -3.642 4.876 1.00 0.00 O ATOM 1763 CB PRO A 111 17.492 -6.720 4.601 1.00 0.00 C ATOM 1764 CG PRO A 111 16.184 -7.427 4.553 1.00 0.00 C ATOM 1765 CD PRO A 111 15.211 -6.458 3.939 1.00 0.00 C ATOM 0 HA PRO A 111 17.130 -4.976 5.907 1.00 0.00 H new ATOM 0 HB2 PRO A 111 18.040 -6.836 3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 111 18.127 -7.114 5.394 1.00 0.00 H new ATOM 0 HG2 PRO A 111 16.255 -8.338 3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 111 15.863 -7.722 5.552 1.00 0.00 H new ATOM 0 HD2 PRO A 111 15.117 -6.610 2.864 1.00 0.00 H new ATOM 0 HD3 PRO A 111 14.213 -6.567 4.364 1.00 0.00 H new ATOM 1773 N SER A 112 18.178 -4.355 2.870 1.00 0.00 N ATOM 1774 CA SER A 112 19.096 -3.519 2.113 1.00 0.00 C ATOM 1775 C SER A 112 18.709 -2.049 2.230 1.00 0.00 C ATOM 1776 O SER A 112 19.566 -1.168 2.189 1.00 0.00 O ATOM 1777 CB SER A 112 19.097 -3.941 0.644 1.00 0.00 C ATOM 1778 OG SER A 112 17.822 -3.747 0.057 1.00 0.00 O ATOM 0 H SER A 112 17.572 -4.942 2.296 1.00 0.00 H new ATOM 0 HA SER A 112 20.097 -3.647 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.844 -3.365 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.382 -4.990 0.564 1.00 0.00 H new ATOM 0 HG SER A 112 17.134 -4.150 0.628 1.00 0.00 H new ATOM 1784 N ALA A 113 17.412 -1.792 2.370 1.00 0.00 N ATOM 1785 CA ALA A 113 16.918 -0.424 2.482 1.00 0.00 C ATOM 1786 C ALA A 113 17.679 0.345 3.553 1.00 0.00 C ATOM 1787 O ALA A 113 18.362 1.326 3.259 1.00 0.00 O ATOM 1788 CB ALA A 113 15.424 -0.409 2.781 1.00 0.00 C ATOM 0 H ALA A 113 16.688 -2.509 2.408 1.00 0.00 H new ATOM 0 HA ALA A 113 17.083 0.068 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.079 0.622 2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.887 -0.911 1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 113 15.236 -0.928 3.721 1.00 0.00 H new ATOM 1794 N VAL A 114 17.564 -0.109 4.796 1.00 0.00 N ATOM 1795 CA VAL A 114 18.236 0.550 5.909 1.00 0.00 C ATOM 1796 C VAL A 114 19.711 0.791 5.604 1.00 0.00 C ATOM 1797 O VAL A 114 20.286 1.791 6.029 1.00 0.00 O ATOM 1798 CB VAL A 114 18.121 -0.268 7.203 1.00 0.00 C ATOM 1799 CG1 VAL A 114 18.778 0.475 8.351 1.00 0.00 C ATOM 1800 CG2 VAL A 114 16.666 -0.561 7.519 1.00 0.00 C ATOM 0 H VAL A 114 17.014 -0.927 5.057 1.00 0.00 H new ATOM 0 HA VAL A 114 17.736 1.509 6.049 1.00 0.00 H new ATOM 0 HB VAL A 114 18.637 -1.218 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 114 18.690 -0.115 9.264 1.00 0.00 H new ATOM 0 HG12 VAL A 114 19.832 0.637 8.124 1.00 0.00 H new ATOM 0 HG13 VAL A 114 18.285 1.437 8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 114 16.603 -1.142 8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 114 16.125 0.377 7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 114 16.223 -1.129 6.701 1.00 0.00 H new ATOM 1810 N ASN A 115 20.317 -0.134 4.871 1.00 0.00 N ATOM 1811 CA ASN A 115 21.722 -0.021 4.502 1.00 0.00 C ATOM 1812 C ASN A 115 21.969 1.219 3.633 1.00 0.00 C ATOM 1813 O ASN A 115 22.770 2.086 3.985 1.00 0.00 O ATOM 1814 CB ASN A 115 22.156 -1.282 3.749 1.00 0.00 C ATOM 1815 CG ASN A 115 23.458 -1.869 4.266 1.00 0.00 C ATOM 1816 OD1 ASN A 115 23.877 -1.594 5.390 1.00 0.00 O ATOM 1817 ND2 ASN A 115 24.100 -2.692 3.443 1.00 0.00 N ATOM 0 H ASN A 115 19.856 -0.973 4.519 1.00 0.00 H new ATOM 0 HA ASN A 115 22.311 0.084 5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 115 21.370 -2.033 3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 115 22.266 -1.046 2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 115 24.977 -3.124 3.735 1.00 0.00 H new ATOM 0 HD22 ASN A 115 23.716 -2.892 2.519 1.00 0.00 H new ATOM 1824 N VAL A 116 21.279 1.288 2.491 1.00 0.00 N ATOM 1825 CA VAL A 116 21.436 2.402 1.547 1.00 0.00 C ATOM 1826 C VAL A 116 21.353 3.750 2.254 1.00 0.00 C ATOM 1827 O VAL A 116 22.076 4.687 1.915 1.00 0.00 O ATOM 1828 CB VAL A 116 20.377 2.344 0.421 1.00 0.00 C ATOM 1829 CG1 VAL A 116 20.566 3.488 -0.566 1.00 0.00 C ATOM 1830 CG2 VAL A 116 20.441 1.005 -0.302 1.00 0.00 C ATOM 0 H VAL A 116 20.603 0.583 2.196 1.00 0.00 H new ATOM 0 HA VAL A 116 22.426 2.299 1.104 1.00 0.00 H new ATOM 0 HB VAL A 116 19.393 2.449 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.809 3.423 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.468 4.439 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 116 21.557 3.421 -1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 116 19.689 0.981 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 116 21.431 0.875 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 116 20.249 0.199 0.407 1.00 0.00 H new ATOM 1840 N LEU A 117 20.481 3.840 3.246 1.00 0.00 N ATOM 1841 CA LEU A 117 20.305 5.074 3.990 1.00 0.00 C ATOM 1842 C LEU A 117 21.581 5.503 4.699 1.00 0.00 C ATOM 1843 O LEU A 117 22.224 6.474 4.302 1.00 0.00 O ATOM 1844 CB LEU A 117 19.187 4.904 5.004 1.00 0.00 C ATOM 1845 CG LEU A 117 17.767 4.776 4.425 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.829 5.583 5.283 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.681 5.235 2.968 1.00 0.00 C ATOM 0 H LEU A 117 19.885 3.072 3.554 1.00 0.00 H new ATOM 0 HA LEU A 117 20.048 5.856 3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.396 4.016 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.206 5.756 5.683 1.00 0.00 H new ATOM 0 HG LEU A 117 17.488 3.722 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.816 5.505 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.851 5.202 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.140 6.628 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.657 5.123 2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 117 17.977 6.282 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.347 4.628 2.355 1.00 0.00 H new ATOM 1859 N THR A 118 21.932 4.795 5.767 1.00 0.00 N ATOM 1860 CA THR A 118 23.129 5.124 6.533 1.00 0.00 C ATOM 1861 C THR A 118 24.339 5.250 5.611 1.00 0.00 C ATOM 1862 O THR A 118 25.299 5.957 5.921 1.00 0.00 O ATOM 1863 CB THR A 118 23.369 4.065 7.617 1.00 0.00 C ATOM 1864 OG1 THR A 118 22.281 4.039 8.523 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.626 4.286 8.431 1.00 0.00 C ATOM 0 H THR A 118 21.408 3.994 6.121 1.00 0.00 H new ATOM 0 HA THR A 118 22.980 6.087 7.021 1.00 0.00 H new ATOM 0 HB THR A 118 23.477 3.125 7.076 1.00 0.00 H new ATOM 0 HG1 THR A 118 22.443 3.359 9.210 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.722 3.495 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 118 25.494 4.271 7.772 1.00 0.00 H new ATOM 0 HG23 THR A 118 24.569 5.251 8.934 1.00 0.00 H new ATOM 1873 N GLU A 119 24.262 4.600 4.450 1.00 0.00 N ATOM 1874 CA GLU A 119 25.330 4.660 3.466 1.00 0.00 C ATOM 1875 C GLU A 119 25.161 5.872 2.557 1.00 0.00 C ATOM 1876 O GLU A 119 26.129 6.357 1.972 1.00 0.00 O ATOM 1877 CB GLU A 119 25.350 3.384 2.624 1.00 0.00 C ATOM 1878 CG GLU A 119 25.740 2.138 3.401 1.00 0.00 C ATOM 1879 CD GLU A 119 27.176 1.729 3.149 1.00 0.00 C ATOM 1880 OE1 GLU A 119 27.518 1.459 1.980 1.00 0.00 O ATOM 1881 OE2 GLU A 119 27.961 1.684 4.120 1.00 0.00 O ATOM 0 H GLU A 119 23.466 4.025 4.172 1.00 0.00 H new ATOM 0 HA GLU A 119 26.276 4.752 4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.363 3.233 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.047 3.517 1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.598 2.318 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 119 25.077 1.318 3.125 1.00 0.00 H new ATOM 1888 N HIS A 120 23.926 6.357 2.434 1.00 0.00 N ATOM 1889 CA HIS A 120 23.661 7.527 1.606 1.00 0.00 C ATOM 1890 C HIS A 120 23.146 8.684 2.452 1.00 0.00 C ATOM 1891 O HIS A 120 22.512 9.604 1.940 1.00 0.00 O ATOM 1892 CB HIS A 120 22.652 7.194 0.508 1.00 0.00 C ATOM 1893 CG HIS A 120 23.184 6.251 -0.527 1.00 0.00 C ATOM 1894 ND1 HIS A 120 24.369 5.601 -0.606 1.00 0.00 N flip ATOM 1895 CD2 HIS A 120 22.480 5.898 -1.661 1.00 0.00 C flip ATOM 1896 CE1 HIS A 120 24.356 4.870 -1.767 1.00 0.00 C flip ATOM 1897 NE2 HIS A 120 23.207 5.065 -2.386 1.00 0.00 N flip ATOM 0 H HIS A 120 23.104 5.962 2.892 1.00 0.00 H new ATOM 0 HA HIS A 120 24.600 7.827 1.141 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.763 6.757 0.963 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.340 8.117 0.020 1.00 0.00 H new ATOM 0 HD2 HIS A 120 21.490 6.248 -1.916 1.00 0.00 H new ATOM 0 HE1 HIS A 120 25.157 4.237 -2.118 1.00 0.00 H new ATOM 0 HE2 HIS A 120 22.927 4.645 -3.272 1.00 0.00 H new ATOM 1906 N SER A 121 23.425 8.637 3.748 1.00 0.00 N ATOM 1907 CA SER A 121 22.975 9.682 4.653 1.00 0.00 C ATOM 1908 C SER A 121 23.572 11.039 4.274 1.00 0.00 C ATOM 1909 O SER A 121 22.955 12.081 4.495 1.00 0.00 O ATOM 1910 CB SER A 121 23.341 9.325 6.093 1.00 0.00 C ATOM 1911 OG SER A 121 22.916 10.334 6.992 1.00 0.00 O ATOM 0 H SER A 121 23.958 7.890 4.193 1.00 0.00 H new ATOM 0 HA SER A 121 21.891 9.758 4.570 1.00 0.00 H new ATOM 0 HB2 SER A 121 22.881 8.375 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.420 9.191 6.175 1.00 0.00 H new ATOM 0 HG SER A 121 23.160 10.081 7.907 1.00 0.00 H new ATOM 1917 N GLU A 122 24.768 11.017 3.692 1.00 0.00 N ATOM 1918 CA GLU A 122 25.460 12.245 3.306 1.00 0.00 C ATOM 1919 C GLU A 122 25.122 12.677 1.880 1.00 0.00 C ATOM 1920 O GLU A 122 24.957 13.868 1.610 1.00 0.00 O ATOM 1921 CB GLU A 122 26.967 12.053 3.440 1.00 0.00 C ATOM 1922 CG GLU A 122 27.543 12.655 4.709 1.00 0.00 C ATOM 1923 CD GLU A 122 29.028 12.932 4.597 1.00 0.00 C ATOM 1924 OE1 GLU A 122 29.824 12.016 4.889 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.396 14.062 4.210 1.00 0.00 O ATOM 0 H GLU A 122 25.279 10.161 3.477 1.00 0.00 H new ATOM 0 HA GLU A 122 25.121 13.034 3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.193 10.987 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.461 12.501 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.020 13.584 4.937 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.365 11.976 5.543 1.00 0.00 H new ATOM 1932 N GLU A 123 25.063 11.725 0.956 1.00 0.00 N ATOM 1933 CA GLU A 123 24.775 12.051 -0.434 1.00 0.00 C ATOM 1934 C GLU A 123 23.290 12.360 -0.621 1.00 0.00 C ATOM 1935 O GLU A 123 22.928 13.412 -1.154 1.00 0.00 O ATOM 1936 CB GLU A 123 25.242 10.921 -1.355 1.00 0.00 C ATOM 1937 CG GLU A 123 24.251 9.789 -1.492 1.00 0.00 C ATOM 1938 CD GLU A 123 24.660 8.779 -2.544 1.00 0.00 C ATOM 1939 OE1 GLU A 123 25.861 8.437 -2.606 1.00 0.00 O ATOM 1940 OE2 GLU A 123 23.783 8.345 -3.319 1.00 0.00 O ATOM 0 H GLU A 123 25.209 10.733 1.141 1.00 0.00 H new ATOM 0 HA GLU A 123 25.329 12.949 -0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 123 25.446 11.333 -2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 123 26.183 10.522 -0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 123 24.146 9.285 -0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 123 23.273 10.197 -1.746 1.00 0.00 H new ATOM 1947 N LEU A 124 22.432 11.469 -0.135 1.00 0.00 N ATOM 1948 CA LEU A 124 21.001 11.685 -0.227 1.00 0.00 C ATOM 1949 C LEU A 124 20.575 12.762 0.772 1.00 0.00 C ATOM 1950 O LEU A 124 19.707 13.584 0.482 1.00 0.00 O ATOM 1951 CB LEU A 124 20.242 10.383 0.025 1.00 0.00 C ATOM 1952 CG LEU A 124 20.361 9.319 -1.074 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.723 8.021 -0.607 1.00 0.00 C ATOM 1954 CD2 LEU A 124 19.708 9.796 -2.361 1.00 0.00 C ATOM 0 H LEU A 124 22.704 10.599 0.322 1.00 0.00 H new ATOM 0 HA LEU A 124 20.759 12.024 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.597 9.953 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.187 10.620 0.163 1.00 0.00 H new ATOM 0 HG LEU A 124 21.418 9.144 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.811 7.270 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.230 7.669 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.670 8.193 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.805 9.025 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.652 9.997 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 124 20.198 10.708 -2.701 1.00 0.00 H new ATOM 1966 N GLY A 125 21.228 12.780 1.933 1.00 0.00 N ATOM 1967 CA GLY A 125 20.929 13.784 2.942 1.00 0.00 C ATOM 1968 C GLY A 125 21.236 15.199 2.474 1.00 0.00 C ATOM 1969 O GLY A 125 20.809 16.171 3.096 1.00 0.00 O ATOM 0 H GLY A 125 21.959 12.117 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 125 19.876 13.717 3.214 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.505 13.571 3.842 1.00 0.00 H new ATOM 1973 N GLU A 126 21.982 15.314 1.377 1.00 0.00 N ATOM 1974 CA GLU A 126 22.353 16.616 0.831 1.00 0.00 C ATOM 1975 C GLU A 126 21.304 17.136 -0.147 1.00 0.00 C ATOM 1976 O GLU A 126 20.926 18.306 -0.098 1.00 0.00 O ATOM 1977 CB GLU A 126 23.702 16.515 0.115 1.00 0.00 C ATOM 1978 CG GLU A 126 24.894 16.834 0.997 1.00 0.00 C ATOM 1979 CD GLU A 126 25.226 18.312 0.999 1.00 0.00 C ATOM 1980 OE1 GLU A 126 24.455 19.092 1.592 1.00 0.00 O ATOM 1981 OE2 GLU A 126 26.249 18.690 0.390 1.00 0.00 O ATOM 0 H GLU A 126 22.342 14.519 0.849 1.00 0.00 H new ATOM 0 HA GLU A 126 22.421 17.316 1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 126 23.816 15.506 -0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 126 23.701 17.195 -0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 126 24.687 16.509 2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 126 25.760 16.269 0.652 1.00 0.00 H new ATOM 1988 N PHE A 127 20.865 16.278 -1.064 1.00 0.00 N ATOM 1989 CA PHE A 127 19.886 16.687 -2.066 1.00 0.00 C ATOM 1990 C PHE A 127 18.572 17.104 -1.403 1.00 0.00 C ATOM 1991 O PHE A 127 17.931 18.071 -1.819 1.00 0.00 O ATOM 1992 CB PHE A 127 19.668 15.564 -3.110 1.00 0.00 C ATOM 1993 CG PHE A 127 18.468 14.673 -2.868 1.00 0.00 C ATOM 1994 CD1 PHE A 127 17.179 15.167 -3.009 1.00 0.00 C ATOM 1995 CD2 PHE A 127 18.631 13.344 -2.515 1.00 0.00 C ATOM 1996 CE1 PHE A 127 16.083 14.362 -2.776 1.00 0.00 C ATOM 1997 CE2 PHE A 127 17.537 12.531 -2.291 1.00 0.00 C ATOM 1998 CZ PHE A 127 16.261 13.041 -2.421 1.00 0.00 C ATOM 0 H PHE A 127 21.167 15.306 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 127 20.276 17.556 -2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 127 19.566 16.022 -4.094 1.00 0.00 H new ATOM 0 HB3 PHE A 127 20.562 14.940 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.032 16.195 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 127 19.627 12.938 -2.413 1.00 0.00 H new ATOM 0 HE1 PHE A 127 15.086 14.766 -2.872 1.00 0.00 H new ATOM 0 HE2 PHE A 127 17.680 11.497 -2.014 1.00 0.00 H new ATOM 0 HZ PHE A 127 15.404 12.407 -2.245 1.00 0.00 H new ATOM 2008 N MET A 128 18.157 16.329 -0.404 1.00 0.00 N ATOM 2009 CA MET A 128 16.907 16.578 0.307 1.00 0.00 C ATOM 2010 C MET A 128 16.729 18.054 0.637 1.00 0.00 C ATOM 2011 O MET A 128 15.658 18.620 0.425 1.00 0.00 O ATOM 2012 CB MET A 128 16.868 15.763 1.600 1.00 0.00 C ATOM 2013 CG MET A 128 17.827 16.280 2.661 1.00 0.00 C ATOM 2014 SD MET A 128 17.935 15.207 4.101 1.00 0.00 S ATOM 2015 CE MET A 128 18.914 16.231 5.196 1.00 0.00 C ATOM 0 H MET A 128 18.674 15.517 -0.067 1.00 0.00 H new ATOM 0 HA MET A 128 16.092 16.275 -0.350 1.00 0.00 H new ATOM 0 HB2 MET A 128 15.854 15.775 1.999 1.00 0.00 H new ATOM 0 HB3 MET A 128 17.110 14.724 1.375 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.819 16.390 2.223 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.507 17.272 2.978 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.745 15.648 5.593 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.302 17.087 4.644 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.292 16.582 6.019 1.00 0.00 H new ATOM 2025 N GLU A 129 17.769 18.673 1.183 1.00 0.00 N ATOM 2026 CA GLU A 129 17.680 20.071 1.570 1.00 0.00 C ATOM 2027 C GLU A 129 17.341 20.954 0.372 1.00 0.00 C ATOM 2028 O GLU A 129 16.169 21.230 0.115 1.00 0.00 O ATOM 2029 CB GLU A 129 18.978 20.540 2.231 1.00 0.00 C ATOM 2030 CG GLU A 129 19.269 19.850 3.552 1.00 0.00 C ATOM 2031 CD GLU A 129 19.935 20.766 4.560 1.00 0.00 C ATOM 2032 OE1 GLU A 129 20.168 21.948 4.228 1.00 0.00 O ATOM 2033 OE2 GLU A 129 20.217 20.303 5.684 1.00 0.00 O ATOM 0 H GLU A 129 18.672 18.234 1.365 1.00 0.00 H new ATOM 0 HA GLU A 129 16.873 20.161 2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 129 19.809 20.364 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 129 18.924 21.616 2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.337 19.472 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 129 19.911 18.987 3.372 1.00 0.00 H new ATOM 2040 N THR A 130 18.370 21.444 -0.325 1.00 0.00 N ATOM 2041 CA THR A 130 18.178 22.345 -1.456 1.00 0.00 C ATOM 2042 C THR A 130 17.174 23.437 -1.108 1.00 0.00 C ATOM 2043 O THR A 130 16.504 23.985 -1.984 1.00 0.00 O ATOM 2044 CB THR A 130 17.719 21.569 -2.694 1.00 0.00 C ATOM 2045 OG1 THR A 130 17.553 22.444 -3.794 1.00 0.00 O ATOM 2046 CG2 THR A 130 16.421 20.816 -2.507 1.00 0.00 C ATOM 0 H THR A 130 19.346 21.229 -0.122 1.00 0.00 H new ATOM 0 HA THR A 130 19.134 22.816 -1.682 1.00 0.00 H new ATOM 0 HB THR A 130 18.507 20.838 -2.875 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.972 23.190 -3.534 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.167 20.294 -3.430 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.533 20.092 -1.700 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.626 21.518 -2.257 1.00 0.00 H new ATOM 2054 N LYS A 131 17.069 23.737 0.188 1.00 0.00 N ATOM 2055 CA LYS A 131 16.144 24.753 0.679 1.00 0.00 C ATOM 2056 C LYS A 131 15.962 24.620 2.186 1.00 0.00 C ATOM 2057 O LYS A 131 16.317 25.519 2.946 1.00 0.00 O ATOM 2058 CB LYS A 131 14.783 24.632 -0.016 1.00 0.00 C ATOM 2059 CG LYS A 131 14.518 25.729 -1.035 1.00 0.00 C ATOM 2060 CD LYS A 131 14.302 27.070 -0.357 1.00 0.00 C ATOM 2061 CE LYS A 131 13.060 27.769 -0.889 1.00 0.00 C ATOM 2062 NZ LYS A 131 13.253 29.239 -1.040 1.00 0.00 N ATOM 0 H LYS A 131 17.619 23.285 0.919 1.00 0.00 H new ATOM 0 HA LYS A 131 16.568 25.732 0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.724 23.664 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 131 13.997 24.651 0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 131 15.359 25.799 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.640 25.473 -1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.206 26.924 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.174 27.704 -0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.791 27.340 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.225 27.583 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.379 29.668 -1.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.483 29.656 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.032 29.420 -1.705 1.00 0.00 H new ATOM 2076 N GLY A 132 15.407 23.491 2.614 1.00 0.00 N ATOM 2077 CA GLY A 132 15.199 23.258 4.029 1.00 0.00 C ATOM 2078 C GLY A 132 14.321 22.050 4.287 1.00 0.00 C ATOM 2079 O GLY A 132 13.160 22.184 4.678 1.00 0.00 O ATOM 0 H GLY A 132 15.098 22.734 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.163 23.116 4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.742 24.140 4.477 1.00 0.00 H new ATOM 2083 N ALA A 133 14.881 20.869 4.056 1.00 0.00 N ATOM 2084 CA ALA A 133 14.158 19.620 4.248 1.00 0.00 C ATOM 2085 C ALA A 133 13.744 19.444 5.703 1.00 0.00 C ATOM 2086 O ALA A 133 13.956 20.330 6.533 1.00 0.00 O ATOM 2087 CB ALA A 133 15.018 18.447 3.800 1.00 0.00 C ATOM 0 H ALA A 133 15.841 20.751 3.733 1.00 0.00 H new ATOM 0 HA ALA A 133 13.253 19.653 3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 133 14.470 17.517 3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.265 18.559 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.936 18.424 4.387 1.00 0.00 H new ATOM 2093 N SER A 134 13.171 18.288 6.011 1.00 0.00 N ATOM 2094 CA SER A 134 12.736 17.991 7.369 1.00 0.00 C ATOM 2095 C SER A 134 13.917 17.982 8.345 1.00 0.00 C ATOM 2096 O SER A 134 14.971 18.557 8.063 1.00 0.00 O ATOM 2097 CB SER A 134 12.027 16.636 7.404 1.00 0.00 C ATOM 2098 OG SER A 134 10.975 16.641 8.354 1.00 0.00 O ATOM 0 H SER A 134 12.997 17.541 5.339 1.00 0.00 H new ATOM 0 HA SER A 134 12.045 18.775 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.629 16.403 6.416 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.743 15.852 7.652 1.00 0.00 H new ATOM 0 HG SER A 134 10.534 15.766 8.359 1.00 0.00 H new ATOM 2104 N SER A 135 13.753 17.267 9.460 1.00 0.00 N ATOM 2105 CA SER A 135 14.779 17.210 10.502 1.00 0.00 C ATOM 2106 C SER A 135 15.500 15.863 10.531 1.00 0.00 C ATOM 2107 O SER A 135 16.727 15.827 10.551 1.00 0.00 O ATOM 2108 CB SER A 135 14.152 17.496 11.868 1.00 0.00 C ATOM 2109 OG SER A 135 15.100 18.034 12.772 1.00 0.00 O ATOM 0 H SER A 135 12.918 16.719 9.664 1.00 0.00 H new ATOM 0 HA SER A 135 15.522 17.973 10.270 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.323 18.194 11.750 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.737 16.576 12.279 1.00 0.00 H new ATOM 0 HG SER A 135 14.668 18.207 13.634 1.00 0.00 H new ATOM 2115 N PRO A 136 14.778 14.731 10.438 1.00 0.00 N ATOM 2116 CA PRO A 136 15.407 13.403 10.422 1.00 0.00 C ATOM 2117 C PRO A 136 16.128 13.114 9.098 1.00 0.00 C ATOM 2118 O PRO A 136 15.909 12.068 8.483 1.00 0.00 O ATOM 2119 CB PRO A 136 14.229 12.431 10.592 1.00 0.00 C ATOM 2120 CG PRO A 136 13.051 13.274 10.958 1.00 0.00 C ATOM 2121 CD PRO A 136 13.316 14.641 10.397 1.00 0.00 C ATOM 0 HA PRO A 136 16.167 13.316 11.199 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.043 11.878 9.671 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.439 11.695 11.368 1.00 0.00 H new ATOM 0 HG2 PRO A 136 12.132 12.857 10.546 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.925 13.316 12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 136 12.933 14.743 9.382 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.846 15.422 10.995 1.00 0.00 H new ATOM 2129 N GLY A 137 16.969 14.055 8.647 1.00 0.00 N ATOM 2130 CA GLY A 137 17.686 13.889 7.391 1.00 0.00 C ATOM 2131 C GLY A 137 16.816 13.329 6.280 1.00 0.00 C ATOM 2132 O GLY A 137 15.629 13.644 6.195 1.00 0.00 O ATOM 0 H GLY A 137 17.164 14.930 9.134 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.088 14.853 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.536 13.225 7.549 1.00 0.00 H new ATOM 2136 N ILE A 138 17.415 12.520 5.408 1.00 0.00 N ATOM 2137 CA ILE A 138 16.686 11.915 4.298 1.00 0.00 C ATOM 2138 C ILE A 138 16.185 10.519 4.657 1.00 0.00 C ATOM 2139 O ILE A 138 15.392 9.930 3.925 1.00 0.00 O ATOM 2140 CB ILE A 138 17.563 11.806 3.038 1.00 0.00 C ATOM 2141 CG1 ILE A 138 16.770 11.169 1.892 1.00 0.00 C ATOM 2142 CG2 ILE A 138 18.820 11.004 3.342 1.00 0.00 C ATOM 2143 CD1 ILE A 138 16.917 11.906 0.580 1.00 0.00 C ATOM 0 H ILE A 138 18.403 12.269 5.450 1.00 0.00 H new ATOM 0 HA ILE A 138 15.838 12.569 4.095 1.00 0.00 H new ATOM 0 HB ILE A 138 17.863 12.807 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.099 10.138 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 138 15.715 11.134 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 138 19.433 10.933 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 138 19.387 11.501 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 138 18.542 10.003 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.330 11.402 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.561 12.930 0.696 1.00 0.00 H new ATOM 0 HD13 ILE A 138 17.966 11.918 0.285 1.00 0.00 H new ATOM 2155 N LEU A 139 16.633 10.003 5.798 1.00 0.00 N ATOM 2156 CA LEU A 139 16.213 8.686 6.252 1.00 0.00 C ATOM 2157 C LEU A 139 14.712 8.664 6.577 1.00 0.00 C ATOM 2158 O LEU A 139 14.130 7.597 6.776 1.00 0.00 O ATOM 2159 CB LEU A 139 17.033 8.249 7.473 1.00 0.00 C ATOM 2160 CG LEU A 139 18.440 8.853 7.582 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.218 8.156 8.684 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.186 8.755 6.256 1.00 0.00 C ATOM 0 H LEU A 139 17.285 10.478 6.422 1.00 0.00 H new ATOM 0 HA LEU A 139 16.393 7.980 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.476 8.508 8.373 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.124 7.163 7.456 1.00 0.00 H new ATOM 0 HG LEU A 139 18.342 9.910 7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.215 8.590 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.698 8.284 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.300 7.093 8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.179 9.191 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.279 7.708 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.634 9.296 5.487 1.00 0.00 H new ATOM 2174 N VAL A 140 14.080 9.846 6.579 1.00 0.00 N ATOM 2175 CA VAL A 140 12.647 9.968 6.847 1.00 0.00 C ATOM 2176 C VAL A 140 11.852 8.892 6.116 1.00 0.00 C ATOM 2177 O VAL A 140 10.796 8.459 6.579 1.00 0.00 O ATOM 2178 CB VAL A 140 12.108 11.355 6.418 1.00 0.00 C ATOM 2179 CG1 VAL A 140 10.713 11.589 6.971 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.049 12.467 6.855 1.00 0.00 C ATOM 0 H VAL A 140 14.546 10.735 6.396 1.00 0.00 H new ATOM 0 HA VAL A 140 12.521 9.846 7.923 1.00 0.00 H new ATOM 0 HB VAL A 140 12.051 11.367 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.356 12.570 6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.039 10.820 6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.741 11.546 8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.646 13.430 6.541 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.150 12.453 7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.027 12.317 6.398 1.00 0.00 H new ATOM 2190 N LEU A 141 12.367 8.464 4.971 1.00 0.00 N ATOM 2191 CA LEU A 141 11.711 7.447 4.168 1.00 0.00 C ATOM 2192 C LEU A 141 11.312 6.245 5.013 1.00 0.00 C ATOM 2193 O LEU A 141 10.160 6.132 5.430 1.00 0.00 O ATOM 2194 CB LEU A 141 12.638 7.011 3.043 1.00 0.00 C ATOM 2195 CG LEU A 141 12.190 5.772 2.270 1.00 0.00 C ATOM 2196 CD1 LEU A 141 11.849 6.144 0.837 1.00 0.00 C ATOM 2197 CD2 LEU A 141 13.284 4.719 2.305 1.00 0.00 C ATOM 0 H LEU A 141 13.242 8.809 4.578 1.00 0.00 H new ATOM 0 HA LEU A 141 10.801 7.875 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.744 7.838 2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.626 6.820 3.462 1.00 0.00 H new ATOM 0 HG LEU A 141 11.296 5.361 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.531 5.253 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.043 6.878 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.728 6.569 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.959 3.838 1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.189 5.120 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.490 4.443 3.339 1.00 0.00 H new ATOM 2209 N THR A 142 12.274 5.353 5.271 1.00 0.00 N ATOM 2210 CA THR A 142 12.019 4.145 6.056 1.00 0.00 C ATOM 2211 C THR A 142 11.089 4.422 7.231 1.00 0.00 C ATOM 2212 O THR A 142 9.974 3.902 7.290 1.00 0.00 O ATOM 2213 CB THR A 142 13.332 3.563 6.581 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.303 4.580 6.751 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.925 2.499 5.682 1.00 0.00 C ATOM 0 H THR A 142 13.236 5.447 4.947 1.00 0.00 H new ATOM 0 HA THR A 142 11.535 3.427 5.394 1.00 0.00 H new ATOM 0 HB THR A 142 13.077 3.101 7.535 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.074 4.218 7.235 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.854 2.132 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.220 1.674 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.128 2.925 4.699 1.00 0.00 H new ATOM 2223 N THR A 143 11.550 5.260 8.154 1.00 0.00 N ATOM 2224 CA THR A 143 10.781 5.592 9.344 1.00 0.00 C ATOM 2225 C THR A 143 9.325 5.905 9.009 1.00 0.00 C ATOM 2226 O THR A 143 8.418 5.172 9.406 1.00 0.00 O ATOM 2227 CB THR A 143 11.422 6.776 10.075 1.00 0.00 C ATOM 2228 OG1 THR A 143 11.508 7.910 9.229 1.00 0.00 O ATOM 2229 CG2 THR A 143 12.814 6.479 10.587 1.00 0.00 C ATOM 0 H THR A 143 12.457 5.723 8.098 1.00 0.00 H new ATOM 0 HA THR A 143 10.789 4.719 9.996 1.00 0.00 H new ATOM 0 HB THR A 143 10.771 6.972 10.927 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.919 8.653 9.718 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.210 7.359 11.094 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.774 5.644 11.286 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.462 6.220 9.750 1.00 0.00 H new ATOM 2237 N GLY A 144 9.106 6.988 8.273 1.00 0.00 N ATOM 2238 CA GLY A 144 7.754 7.374 7.911 1.00 0.00 C ATOM 2239 C GLY A 144 7.104 6.411 6.935 1.00 0.00 C ATOM 2240 O GLY A 144 5.894 6.461 6.722 1.00 0.00 O ATOM 0 H GLY A 144 9.838 7.605 7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.145 7.434 8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.772 8.371 7.471 1.00 0.00 H new ATOM 2244 N LEU A 145 7.901 5.532 6.341 1.00 0.00 N ATOM 2245 CA LEU A 145 7.379 4.572 5.378 1.00 0.00 C ATOM 2246 C LEU A 145 7.296 3.168 5.969 1.00 0.00 C ATOM 2247 O LEU A 145 7.211 2.183 5.236 1.00 0.00 O ATOM 2248 CB LEU A 145 8.245 4.553 4.123 1.00 0.00 C ATOM 2249 CG LEU A 145 8.127 5.794 3.232 1.00 0.00 C ATOM 2250 CD1 LEU A 145 8.871 5.577 1.927 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.666 6.124 2.952 1.00 0.00 C ATOM 0 H LEU A 145 8.905 5.464 6.508 1.00 0.00 H new ATOM 0 HA LEU A 145 6.369 4.889 5.117 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.287 4.437 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.983 3.675 3.533 1.00 0.00 H new ATOM 0 HG LEU A 145 8.575 6.636 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.779 6.466 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.924 5.387 2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.445 4.721 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.608 7.009 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.194 5.282 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.150 6.317 3.892 1.00 0.00 H new ATOM 2263 N SER A 146 7.287 3.079 7.292 1.00 0.00 N ATOM 2264 CA SER A 146 7.191 1.790 7.962 1.00 0.00 C ATOM 2265 C SER A 146 5.781 1.572 8.508 1.00 0.00 C ATOM 2266 O SER A 146 5.346 0.436 8.688 1.00 0.00 O ATOM 2267 CB SER A 146 8.213 1.705 9.096 1.00 0.00 C ATOM 2268 OG SER A 146 8.746 0.395 9.213 1.00 0.00 O ATOM 0 H SER A 146 7.345 3.881 7.920 1.00 0.00 H new ATOM 0 HA SER A 146 7.406 1.007 7.234 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.021 2.414 8.914 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.742 1.993 10.036 1.00 0.00 H new ATOM 0 HG SER A 146 9.398 0.371 9.945 1.00 0.00 H new ATOM 2274 N LYS A 147 5.066 2.667 8.756 1.00 0.00 N ATOM 2275 CA LYS A 147 3.699 2.587 9.262 1.00 0.00 C ATOM 2276 C LYS A 147 2.716 2.329 8.127 1.00 0.00 C ATOM 2277 O LYS A 147 1.874 1.437 8.214 1.00 0.00 O ATOM 2278 CB LYS A 147 3.311 3.881 9.986 1.00 0.00 C ATOM 2279 CG LYS A 147 2.553 3.655 11.287 1.00 0.00 C ATOM 2280 CD LYS A 147 3.504 3.356 12.433 1.00 0.00 C ATOM 2281 CE LYS A 147 3.241 4.255 13.627 1.00 0.00 C ATOM 2282 NZ LYS A 147 4.418 5.112 13.930 1.00 0.00 N ATOM 0 H LYS A 147 5.410 3.617 8.615 1.00 0.00 H new ATOM 0 HA LYS A 147 3.656 1.757 9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.215 4.453 10.198 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.698 4.489 9.320 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.961 4.539 11.524 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.855 2.827 11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.398 2.313 12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.532 3.488 12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.373 4.883 13.427 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.999 3.645 14.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.207 5.715 14.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.239 4.511 14.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.632 5.711 13.107 1.00 0.00 H new ATOM 2296 N PRO A 148 2.805 3.120 7.043 1.00 0.00 N ATOM 2297 CA PRO A 148 1.894 3.004 5.901 1.00 0.00 C ATOM 2298 C PRO A 148 1.734 1.567 5.405 1.00 0.00 C ATOM 2299 O PRO A 148 0.713 1.224 4.807 1.00 0.00 O ATOM 2300 CB PRO A 148 2.556 3.882 4.840 1.00 0.00 C ATOM 2301 CG PRO A 148 3.282 4.920 5.624 1.00 0.00 C ATOM 2302 CD PRO A 148 3.768 4.227 6.868 1.00 0.00 C ATOM 0 HA PRO A 148 0.879 3.310 6.157 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.238 3.305 4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.817 4.330 4.176 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.115 5.330 5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.625 5.754 5.872 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.787 3.858 6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.769 4.898 7.727 1.00 0.00 H new ATOM 2310 N PHE A 149 2.729 0.721 5.668 1.00 0.00 N ATOM 2311 CA PHE A 149 2.653 -0.683 5.263 1.00 0.00 C ATOM 2312 C PHE A 149 1.895 -1.520 6.297 1.00 0.00 C ATOM 2313 O PHE A 149 1.773 -2.736 6.149 1.00 0.00 O ATOM 2314 CB PHE A 149 4.053 -1.272 5.052 1.00 0.00 C ATOM 2315 CG PHE A 149 4.633 -0.992 3.695 1.00 0.00 C ATOM 2316 CD1 PHE A 149 4.386 -1.852 2.638 1.00 0.00 C ATOM 2317 CD2 PHE A 149 5.442 0.112 3.481 1.00 0.00 C ATOM 2318 CE1 PHE A 149 4.924 -1.611 1.389 1.00 0.00 C ATOM 2319 CE2 PHE A 149 5.979 0.362 2.232 1.00 0.00 C ATOM 2320 CZ PHE A 149 5.723 -0.504 1.186 1.00 0.00 C ATOM 0 H PHE A 149 3.588 0.978 6.154 1.00 0.00 H new ATOM 0 HA PHE A 149 2.109 -0.716 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.723 -0.872 5.812 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.009 -2.351 5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.765 -2.722 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.655 0.785 4.299 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.720 -2.288 0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.598 1.233 2.074 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.147 -0.315 0.211 1.00 0.00 H new ATOM 2330 N MET A 150 1.380 -0.870 7.341 1.00 0.00 N ATOM 2331 CA MET A 150 0.613 -1.565 8.367 1.00 0.00 C ATOM 2332 C MET A 150 -0.884 -1.504 8.053 1.00 0.00 C ATOM 2333 O MET A 150 -1.642 -2.399 8.424 1.00 0.00 O ATOM 2334 CB MET A 150 0.894 -0.966 9.751 1.00 0.00 C ATOM 2335 CG MET A 150 0.314 -1.783 10.896 1.00 0.00 C ATOM 2336 SD MET A 150 1.574 -2.396 12.033 1.00 0.00 S ATOM 2337 CE MET A 150 1.670 -4.111 11.530 1.00 0.00 C ATOM 0 H MET A 150 1.481 0.133 7.495 1.00 0.00 H new ATOM 0 HA MET A 150 0.922 -2.610 8.375 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.972 -0.878 9.888 1.00 0.00 H new ATOM 0 HB3 MET A 150 0.484 0.043 9.791 1.00 0.00 H new ATOM 0 HG2 MET A 150 -0.399 -1.170 11.448 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.241 -2.628 10.488 1.00 0.00 H new ATOM 0 HE1 MET A 150 2.409 -4.629 12.141 1.00 0.00 H new ATOM 0 HE2 MET A 150 0.696 -4.583 11.660 1.00 0.00 H new ATOM 0 HE3 MET A 150 1.963 -4.167 10.482 1.00 0.00 H new ATOM 2347 N ARG A 151 -1.295 -0.455 7.341 1.00 0.00 N ATOM 2348 CA ARG A 151 -2.701 -0.262 6.981 1.00 0.00 C ATOM 2349 C ARG A 151 -3.208 -1.360 6.042 1.00 0.00 C ATOM 2350 O ARG A 151 -4.410 -1.476 5.811 1.00 0.00 O ATOM 2351 CB ARG A 151 -2.889 1.113 6.329 1.00 0.00 C ATOM 2352 CG ARG A 151 -2.779 2.274 7.305 1.00 0.00 C ATOM 2353 CD ARG A 151 -1.378 2.854 7.310 1.00 0.00 C ATOM 2354 NE ARG A 151 -1.219 3.930 8.282 1.00 0.00 N ATOM 2355 CZ ARG A 151 -1.066 3.736 9.589 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -1.080 2.506 10.093 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -0.908 4.783 10.390 1.00 0.00 N ATOM 0 H ARG A 151 -0.672 0.277 7.001 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.287 -0.317 7.898 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.143 1.238 5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.866 1.146 5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.496 3.049 7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.039 1.936 8.308 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.662 2.062 7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.141 3.231 6.315 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.226 4.890 7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.209 1.704 9.476 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.962 2.365 11.096 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.905 5.726 10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.790 4.644 11.394 1.00 0.00 H new ATOM 2371 N LEU A 152 -2.301 -2.194 5.542 1.00 0.00 N ATOM 2372 CA LEU A 152 -2.683 -3.279 4.646 1.00 0.00 C ATOM 2373 C LEU A 152 -3.491 -4.346 5.381 1.00 0.00 C ATOM 2374 O LEU A 152 -4.264 -5.083 4.767 1.00 0.00 O ATOM 2375 CB LEU A 152 -1.438 -3.904 4.017 1.00 0.00 C ATOM 2376 CG LEU A 152 -1.040 -3.329 2.657 1.00 0.00 C ATOM 2377 CD1 LEU A 152 0.471 -3.273 2.537 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -1.630 -4.157 1.527 1.00 0.00 C ATOM 0 H LEU A 152 -1.302 -2.140 5.741 1.00 0.00 H new ATOM 0 HA LEU A 152 -3.312 -2.861 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.602 -3.781 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -1.605 -4.975 3.906 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.438 -2.317 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.744 -2.862 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.875 -2.638 3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.881 -4.278 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.334 -3.729 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.263 -5.181 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.717 -4.155 1.604 1.00 0.00 H new ATOM 2390 N ASP A 153 -3.315 -4.425 6.698 1.00 0.00 N ATOM 2391 CA ASP A 153 -4.036 -5.406 7.503 1.00 0.00 C ATOM 2392 C ASP A 153 -5.500 -5.008 7.699 1.00 0.00 C ATOM 2393 O ASP A 153 -6.299 -5.804 8.193 1.00 0.00 O ATOM 2394 CB ASP A 153 -3.365 -5.575 8.868 1.00 0.00 C ATOM 2395 CG ASP A 153 -1.912 -5.985 8.756 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -1.060 -5.101 8.534 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -1.625 -7.191 8.895 1.00 0.00 O ATOM 0 H ASP A 153 -2.683 -3.825 7.227 1.00 0.00 H new ATOM 0 HA ASP A 153 -4.008 -6.353 6.963 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.433 -4.638 9.420 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.907 -6.325 9.445 1.00 0.00 H new ATOM 2402 N LYS A 154 -5.847 -3.772 7.333 1.00 0.00 N ATOM 2403 CA LYS A 154 -7.219 -3.292 7.488 1.00 0.00 C ATOM 2404 C LYS A 154 -7.968 -3.297 6.153 1.00 0.00 C ATOM 2405 O LYS A 154 -9.196 -3.209 6.124 1.00 0.00 O ATOM 2406 CB LYS A 154 -7.243 -1.882 8.101 1.00 0.00 C ATOM 2407 CG LYS A 154 -6.035 -1.559 8.972 1.00 0.00 C ATOM 2408 CD LYS A 154 -6.116 -2.236 10.335 1.00 0.00 C ATOM 2409 CE LYS A 154 -6.895 -1.402 11.343 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.001 -0.573 12.199 1.00 0.00 N ATOM 0 H LYS A 154 -5.202 -3.092 6.931 1.00 0.00 H new ATOM 0 HA LYS A 154 -7.727 -3.977 8.167 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -7.303 -1.149 7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -8.148 -1.773 8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.125 -1.877 8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.964 -0.480 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.591 -3.211 10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.109 -2.412 10.712 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.592 -0.753 10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -7.491 -2.061 11.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.575 -0.023 12.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -5.352 -1.192 12.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.451 0.076 11.600 1.00 0.00 H new ATOM 2424 N TYR A 155 -7.235 -3.418 5.049 1.00 0.00 N ATOM 2425 CA TYR A 155 -7.853 -3.438 3.724 1.00 0.00 C ATOM 2426 C TYR A 155 -9.052 -4.381 3.674 1.00 0.00 C ATOM 2427 O TYR A 155 -10.137 -3.997 3.235 1.00 0.00 O ATOM 2428 CB TYR A 155 -6.849 -3.883 2.666 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.274 -2.748 1.856 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -7.059 -1.660 1.491 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -4.941 -2.755 1.474 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -6.528 -0.615 0.764 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -4.403 -1.714 0.747 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.200 -0.648 0.392 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.662 0.393 -0.323 1.00 0.00 O ATOM 0 H TYR A 155 -6.219 -3.503 5.044 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.188 -2.421 3.520 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.034 -4.418 3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.335 -4.588 1.992 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.099 -1.633 1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.314 -3.590 1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.149 0.225 0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.363 -1.734 0.458 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.165 0.983 0.282 1.00 0.00 H new ATOM 2445 N PRO A 156 -8.854 -5.649 4.085 1.00 0.00 N ATOM 2446 CA PRO A 156 -9.913 -6.664 4.060 1.00 0.00 C ATOM 2447 C PRO A 156 -11.214 -6.182 4.699 1.00 0.00 C ATOM 2448 O PRO A 156 -12.280 -6.751 4.462 1.00 0.00 O ATOM 2449 CB PRO A 156 -9.323 -7.816 4.876 1.00 0.00 C ATOM 2450 CG PRO A 156 -7.847 -7.669 4.740 1.00 0.00 C ATOM 2451 CD PRO A 156 -7.581 -6.191 4.606 1.00 0.00 C ATOM 0 HA PRO A 156 -10.183 -6.932 3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -9.631 -7.758 5.920 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.660 -8.781 4.497 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -7.333 -8.080 5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -7.481 -8.211 3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -7.318 -5.743 5.564 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -6.754 -5.994 3.924 1.00 0.00 H new ATOM 2459 N THR A 157 -11.117 -5.151 5.534 1.00 0.00 N ATOM 2460 CA THR A 157 -12.289 -4.613 6.221 1.00 0.00 C ATOM 2461 C THR A 157 -13.313 -4.099 5.221 1.00 0.00 C ATOM 2462 O THR A 157 -14.491 -4.452 5.289 1.00 0.00 O ATOM 2463 CB THR A 157 -11.886 -3.488 7.185 1.00 0.00 C ATOM 2464 OG1 THR A 157 -10.834 -3.903 8.041 1.00 0.00 O ATOM 2465 CG2 THR A 157 -13.026 -2.999 8.056 1.00 0.00 C ATOM 0 H THR A 157 -10.243 -4.672 5.751 1.00 0.00 H new ATOM 0 HA THR A 157 -12.739 -5.422 6.796 1.00 0.00 H new ATOM 0 HB THR A 157 -11.567 -2.667 6.542 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.974 -3.770 7.591 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.668 -2.205 8.711 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.827 -2.615 7.425 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.403 -3.825 8.659 1.00 0.00 H new ATOM 2473 N LEU A 158 -12.868 -3.255 4.303 1.00 0.00 N ATOM 2474 CA LEU A 158 -13.755 -2.729 3.275 1.00 0.00 C ATOM 2475 C LEU A 158 -14.185 -3.849 2.336 1.00 0.00 C ATOM 2476 O LEU A 158 -15.341 -3.923 1.920 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.058 -1.621 2.485 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.046 -0.240 3.154 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.057 0.683 2.453 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.443 0.370 3.155 1.00 0.00 C ATOM 0 H LEU A 158 -11.906 -2.921 4.248 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.638 -2.310 3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.028 -1.924 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.544 -1.531 1.513 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.728 -0.363 4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.061 1.658 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.057 0.254 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.345 0.798 1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.412 1.349 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -14.793 0.479 2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.124 -0.281 3.703 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.243 -4.732 2.023 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.517 -5.866 1.152 1.00 0.00 C ATOM 2494 C LEU A 159 -14.547 -6.801 1.777 1.00 0.00 C ATOM 2495 O LEU A 159 -15.124 -7.647 1.095 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.231 -6.647 0.880 1.00 0.00 C ATOM 2497 CG LEU A 159 -10.979 -5.799 0.657 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -9.820 -6.683 0.212 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.251 -4.699 -0.362 1.00 0.00 C ATOM 0 H LEU A 159 -12.282 -4.683 2.361 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.916 -5.477 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.049 -7.317 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.386 -7.273 0.001 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.705 -5.322 1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.933 -6.069 0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.615 -7.428 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.082 -7.185 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.348 -4.106 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.547 -5.147 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.052 -4.056 0.002 1.00 0.00 H new ATOM 2511 N LYS A 160 -14.753 -6.662 3.084 1.00 0.00 N ATOM 2512 CA LYS A 160 -15.683 -7.516 3.806 1.00 0.00 C ATOM 2513 C LYS A 160 -17.102 -6.954 3.795 1.00 0.00 C ATOM 2514 O LYS A 160 -18.023 -7.592 3.292 1.00 0.00 O ATOM 2515 CB LYS A 160 -15.214 -7.698 5.254 1.00 0.00 C ATOM 2516 CG LYS A 160 -16.165 -8.529 6.099 1.00 0.00 C ATOM 2517 CD LYS A 160 -15.465 -9.738 6.691 1.00 0.00 C ATOM 2518 CE LYS A 160 -15.996 -11.022 6.080 1.00 0.00 C ATOM 2519 NZ LYS A 160 -15.594 -12.223 6.861 1.00 0.00 N ATOM 0 H LYS A 160 -14.286 -5.964 3.663 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.701 -8.480 3.298 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.233 -8.172 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.094 -6.717 5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.574 -7.914 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.006 -8.856 5.488 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.392 -9.664 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.612 -9.756 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.084 -10.974 6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.629 -11.115 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.978 -13.076 6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.556 -12.285 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.966 -12.148 7.829 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.279 -5.769 4.371 1.00 0.00 N ATOM 2534 CA GLU A 161 -18.606 -5.161 4.475 1.00 0.00 C ATOM 2535 C GLU A 161 -18.941 -4.292 3.261 1.00 0.00 C ATOM 2536 O GLU A 161 -20.097 -4.211 2.847 1.00 0.00 O ATOM 2537 CB GLU A 161 -18.710 -4.317 5.755 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.413 -5.091 7.032 1.00 0.00 C ATOM 2539 CD GLU A 161 -19.391 -6.225 7.276 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.613 -5.976 7.225 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.933 -7.360 7.521 1.00 0.00 O ATOM 0 H GLU A 161 -16.525 -5.211 4.772 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.327 -5.977 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -18.019 -3.478 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.714 -3.898 5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.402 -5.495 6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.439 -4.407 7.880 1.00 0.00 H new ATOM 2548 N LEU A 162 -17.936 -3.624 2.710 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.144 -2.731 1.576 1.00 0.00 C ATOM 2550 C LEU A 162 -18.436 -3.507 0.294 1.00 0.00 C ATOM 2551 O LEU A 162 -19.091 -2.995 -0.615 1.00 0.00 O ATOM 2552 CB LEU A 162 -16.918 -1.834 1.392 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.202 -0.449 0.811 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.009 -0.567 -0.466 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.937 0.415 1.820 1.00 0.00 C ATOM 0 H LEU A 162 -16.969 -3.683 3.029 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.016 -2.112 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.430 -1.711 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.209 -2.345 0.740 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.249 0.027 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.203 0.428 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.450 -1.150 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.956 -1.063 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.129 1.397 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.883 -0.058 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.327 0.527 2.716 1.00 0.00 H new ATOM 2567 N GLU A 163 -17.958 -4.744 0.221 1.00 0.00 N ATOM 2568 CA GLU A 163 -18.178 -5.566 -0.964 1.00 0.00 C ATOM 2569 C GLU A 163 -19.467 -6.375 -0.850 1.00 0.00 C ATOM 2570 O GLU A 163 -20.129 -6.647 -1.853 1.00 0.00 O ATOM 2571 CB GLU A 163 -17.004 -6.516 -1.182 1.00 0.00 C ATOM 2572 CG GLU A 163 -15.908 -5.952 -2.070 1.00 0.00 C ATOM 2573 CD GLU A 163 -15.638 -6.825 -3.279 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -14.863 -7.794 -3.147 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -16.209 -6.545 -4.355 1.00 0.00 O ATOM 0 H GLU A 163 -17.421 -5.197 0.960 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.264 -4.891 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -16.575 -6.775 -0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.376 -7.441 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.191 -4.953 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -14.992 -5.847 -1.489 1.00 0.00 H new ATOM 2582 N ARG A 164 -19.801 -6.786 0.370 1.00 0.00 N ATOM 2583 CA ARG A 164 -21.002 -7.583 0.605 1.00 0.00 C ATOM 2584 C ARG A 164 -22.254 -6.728 0.508 1.00 0.00 C ATOM 2585 O ARG A 164 -23.293 -7.177 0.020 1.00 0.00 O ATOM 2586 CB ARG A 164 -20.941 -8.241 1.978 1.00 0.00 C ATOM 2587 CG ARG A 164 -19.883 -9.325 2.095 1.00 0.00 C ATOM 2588 CD ARG A 164 -19.816 -9.894 3.504 1.00 0.00 C ATOM 2589 NE ARG A 164 -19.904 -11.349 3.499 1.00 0.00 N ATOM 2590 CZ ARG A 164 -20.159 -12.080 4.577 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -20.353 -11.495 5.752 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -20.221 -13.400 4.481 1.00 0.00 N ATOM 0 H ARG A 164 -19.259 -6.581 1.209 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.046 -8.353 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -20.747 -7.475 2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -21.916 -8.672 2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -20.103 -10.126 1.389 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -18.911 -8.916 1.821 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.883 -9.587 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -20.628 -9.482 4.103 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.761 -11.835 2.614 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -20.306 -10.479 5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.549 -12.061 6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.073 -13.853 3.579 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -20.417 -13.963 5.309 1.00 0.00 H new ATOM 2606 N HIS A 165 -22.153 -5.501 1.001 1.00 0.00 N ATOM 2607 CA HIS A 165 -23.283 -4.585 1.001 1.00 0.00 C ATOM 2608 C HIS A 165 -24.353 -5.062 1.974 1.00 0.00 C ATOM 2609 O HIS A 165 -24.602 -4.430 3.000 1.00 0.00 O ATOM 2610 CB HIS A 165 -23.880 -4.464 -0.402 1.00 0.00 C ATOM 2611 CG HIS A 165 -22.861 -4.297 -1.484 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -23.205 -4.123 -2.805 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -21.505 -4.269 -1.442 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -22.111 -3.999 -3.533 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -21.067 -4.088 -2.731 1.00 0.00 N ATOM 0 H HIS A 165 -21.299 -5.118 1.406 1.00 0.00 H new ATOM 0 HA HIS A 165 -22.924 -3.605 1.317 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -24.474 -5.354 -0.611 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -24.561 -3.613 -0.424 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -24.159 -4.094 -3.166 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -20.887 -4.370 -0.562 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -22.076 -3.850 -4.602 1.00 0.00 H new ATOM 2624 N MET A 166 -24.972 -6.192 1.645 1.00 0.00 N ATOM 2625 CA MET A 166 -26.026 -6.764 2.475 1.00 0.00 C ATOM 2626 C MET A 166 -25.882 -8.279 2.563 1.00 0.00 C ATOM 2627 O MET A 166 -26.816 -9.020 2.252 1.00 0.00 O ATOM 2628 CB MET A 166 -27.396 -6.412 1.893 1.00 0.00 C ATOM 2629 CG MET A 166 -28.559 -7.009 2.663 1.00 0.00 C ATOM 2630 SD MET A 166 -29.606 -5.751 3.413 1.00 0.00 S ATOM 2631 CE MET A 166 -29.590 -6.280 5.122 1.00 0.00 C ATOM 0 H MET A 166 -24.760 -6.731 0.806 1.00 0.00 H new ATOM 0 HA MET A 166 -25.938 -6.346 3.478 1.00 0.00 H new ATOM 0 HB2 MET A 166 -27.504 -5.328 1.872 1.00 0.00 H new ATOM 0 HB3 MET A 166 -27.441 -6.756 0.860 1.00 0.00 H new ATOM 0 HG2 MET A 166 -29.159 -7.623 1.991 1.00 0.00 H new ATOM 0 HG3 MET A 166 -28.175 -7.669 3.441 1.00 0.00 H new ATOM 0 HE1 MET A 166 -30.197 -5.599 5.719 1.00 0.00 H new ATOM 0 HE2 MET A 166 -29.998 -7.288 5.195 1.00 0.00 H new ATOM 0 HE3 MET A 166 -28.566 -6.275 5.495 1.00 0.00 H new ATOM 2641 N GLU A 167 -24.706 -8.737 2.975 1.00 0.00 N ATOM 2642 CA GLU A 167 -24.451 -10.164 3.095 1.00 0.00 C ATOM 2643 C GLU A 167 -24.477 -10.843 1.726 1.00 0.00 C ATOM 2644 O GLU A 167 -23.431 -11.046 1.112 1.00 0.00 O ATOM 2645 CB GLU A 167 -25.476 -10.801 4.027 1.00 0.00 C ATOM 2646 CG GLU A 167 -24.912 -11.123 5.400 1.00 0.00 C ATOM 2647 CD GLU A 167 -24.345 -12.526 5.477 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -24.562 -13.305 4.526 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -23.669 -12.839 6.478 1.00 0.00 O ATOM 0 H GLU A 167 -23.918 -8.142 3.230 1.00 0.00 H new ATOM 0 HA GLU A 167 -23.456 -10.301 3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -26.325 -10.127 4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -25.853 -11.717 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -24.131 -10.404 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -25.697 -11.010 6.148 1.00 0.00 H new ATOM 2656 N ASP A 168 -25.673 -11.176 1.244 1.00 0.00 N ATOM 2657 CA ASP A 168 -25.813 -11.826 -0.057 1.00 0.00 C ATOM 2658 C ASP A 168 -25.172 -13.211 -0.040 1.00 0.00 C ATOM 2659 O ASP A 168 -24.628 -13.640 0.975 1.00 0.00 O ATOM 2660 CB ASP A 168 -25.178 -10.966 -1.156 1.00 0.00 C ATOM 2661 CG ASP A 168 -26.150 -10.643 -2.274 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -26.306 -11.484 -3.187 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -26.767 -9.556 -2.230 1.00 0.00 O ATOM 0 H ASP A 168 -26.553 -11.008 1.731 1.00 0.00 H new ATOM 0 HA ASP A 168 -26.876 -11.938 -0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -24.810 -10.038 -0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -24.315 -11.488 -1.569 1.00 0.00 H new ATOM 2668 N TYR A 169 -25.256 -13.911 -1.165 1.00 0.00 N ATOM 2669 CA TYR A 169 -24.683 -15.250 -1.279 1.00 0.00 C ATOM 2670 C TYR A 169 -24.908 -15.809 -2.677 1.00 0.00 C ATOM 2671 O TYR A 169 -24.030 -16.456 -3.247 1.00 0.00 O ATOM 2672 CB TYR A 169 -25.305 -16.185 -0.240 1.00 0.00 C ATOM 2673 CG TYR A 169 -24.449 -17.389 0.100 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -24.259 -18.413 -0.821 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -23.841 -17.507 1.345 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -23.484 -19.518 -0.513 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -23.064 -18.609 1.659 1.00 0.00 C ATOM 2678 CZ TYR A 169 -22.891 -19.612 0.729 1.00 0.00 C ATOM 2679 OH TYR A 169 -22.116 -20.707 1.039 1.00 0.00 O ATOM 0 H TYR A 169 -25.715 -13.575 -2.012 1.00 0.00 H new ATOM 0 HA TYR A 169 -23.611 -15.180 -1.096 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -25.498 -15.620 0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -26.270 -16.531 -0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -24.724 -18.345 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -23.977 -16.726 2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -23.344 -20.303 -1.242 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -22.595 -18.683 2.629 1.00 0.00 H new ATOM 0 HH TYR A 169 -21.772 -20.616 1.952 1.00 0.00 H new ATOM 2689 N HIS A 170 -26.086 -15.539 -3.227 1.00 0.00 N ATOM 2690 CA HIS A 170 -26.425 -16.000 -4.566 1.00 0.00 C ATOM 2691 C HIS A 170 -25.401 -15.501 -5.582 1.00 0.00 C ATOM 2692 O HIS A 170 -25.107 -16.179 -6.566 1.00 0.00 O ATOM 2693 CB HIS A 170 -27.824 -15.519 -4.958 1.00 0.00 C ATOM 2694 CG HIS A 170 -28.886 -15.918 -3.983 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -28.637 -16.737 -2.904 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -30.202 -15.599 -3.917 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -29.752 -16.911 -2.218 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -30.716 -16.231 -2.812 1.00 0.00 N ATOM 0 H HIS A 170 -26.821 -15.003 -2.766 1.00 0.00 H new ATOM 0 HA HIS A 170 -26.413 -17.090 -4.563 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -27.814 -14.433 -5.048 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -28.075 -15.918 -5.941 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -30.744 -14.967 -4.604 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -29.858 -17.508 -1.324 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -31.686 -16.183 -2.500 1.00 0.00 H new ATOM 2707 N THR A 171 -24.865 -14.308 -5.331 1.00 0.00 N ATOM 2708 CA THR A 171 -23.870 -13.700 -6.211 1.00 0.00 C ATOM 2709 C THR A 171 -23.265 -12.454 -5.564 1.00 0.00 C ATOM 2710 O THR A 171 -23.397 -12.244 -4.357 1.00 0.00 O ATOM 2711 CB THR A 171 -24.500 -13.341 -7.558 1.00 0.00 C ATOM 2712 OG1 THR A 171 -23.508 -12.903 -8.470 1.00 0.00 O ATOM 2713 CG2 THR A 171 -25.552 -12.258 -7.460 1.00 0.00 C ATOM 0 H THR A 171 -25.106 -13.740 -4.519 1.00 0.00 H new ATOM 0 HA THR A 171 -23.073 -14.424 -6.377 1.00 0.00 H new ATOM 0 HB THR A 171 -24.982 -14.255 -7.907 1.00 0.00 H new ATOM 0 HG1 THR A 171 -23.742 -12.012 -8.805 1.00 0.00 H new ATOM 0 HG21 THR A 171 -25.957 -12.053 -8.451 1.00 0.00 H new ATOM 0 HG22 THR A 171 -26.355 -12.589 -6.801 1.00 0.00 H new ATOM 0 HG23 THR A 171 -25.103 -11.350 -7.057 1.00 0.00 H new ATOM 2721 N ASP A 172 -22.617 -11.622 -6.374 1.00 0.00 N ATOM 2722 CA ASP A 172 -21.981 -10.409 -5.873 1.00 0.00 C ATOM 2723 C ASP A 172 -20.770 -10.753 -5.008 1.00 0.00 C ATOM 2724 O ASP A 172 -19.632 -10.483 -5.392 1.00 0.00 O ATOM 2725 CB ASP A 172 -22.972 -9.565 -5.070 1.00 0.00 C ATOM 2726 CG ASP A 172 -22.559 -8.107 -5.004 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -21.343 -7.833 -5.035 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -23.452 -7.240 -4.918 1.00 0.00 O ATOM 0 H ASP A 172 -22.519 -11.766 -7.379 1.00 0.00 H new ATOM 0 HA ASP A 172 -21.646 -9.828 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -23.961 -9.641 -5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.052 -9.965 -4.059 1.00 0.00 H new ATOM 2733 N ARG A 173 -21.013 -11.367 -3.849 1.00 0.00 N ATOM 2734 CA ARG A 173 -19.922 -11.736 -2.945 1.00 0.00 C ATOM 2735 C ARG A 173 -18.873 -12.573 -3.659 1.00 0.00 C ATOM 2736 O ARG A 173 -17.688 -12.518 -3.329 1.00 0.00 O ATOM 2737 CB ARG A 173 -20.443 -12.506 -1.731 1.00 0.00 C ATOM 2738 CG ARG A 173 -21.122 -13.819 -2.081 1.00 0.00 C ATOM 2739 CD ARG A 173 -20.105 -14.929 -2.301 1.00 0.00 C ATOM 2740 NE ARG A 173 -20.425 -16.126 -1.531 1.00 0.00 N ATOM 2741 CZ ARG A 173 -20.291 -16.214 -0.211 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -19.844 -15.182 0.490 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -20.604 -17.335 0.414 1.00 0.00 N ATOM 0 H ARG A 173 -21.944 -11.617 -3.517 1.00 0.00 H new ATOM 0 HA ARG A 173 -19.464 -10.807 -2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -19.611 -12.707 -1.056 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -21.149 -11.876 -1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -21.804 -14.102 -1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -21.723 -13.691 -2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -20.066 -15.180 -3.361 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -19.114 -14.573 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 173 -20.772 -16.943 -2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -19.600 -14.312 0.017 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -19.744 -15.258 1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -20.949 -18.135 -0.116 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -20.500 -17.400 1.427 1.00 0.00 H new ATOM 2757 N GLN A 174 -19.310 -13.338 -4.650 1.00 0.00 N ATOM 2758 CA GLN A 174 -18.412 -14.199 -5.415 1.00 0.00 C ATOM 2759 C GLN A 174 -17.102 -13.489 -5.772 1.00 0.00 C ATOM 2760 O GLN A 174 -16.075 -14.137 -5.953 1.00 0.00 O ATOM 2761 CB GLN A 174 -19.105 -14.684 -6.687 1.00 0.00 C ATOM 2762 CG GLN A 174 -19.491 -13.566 -7.644 1.00 0.00 C ATOM 2763 CD GLN A 174 -19.053 -13.848 -9.069 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -19.577 -14.752 -9.720 1.00 0.00 O ATOM 2765 NE2 GLN A 174 -18.085 -13.081 -9.562 1.00 0.00 N ATOM 0 H GLN A 174 -20.285 -13.381 -4.946 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.164 -15.053 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -18.446 -15.381 -7.205 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -20.002 -15.239 -6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -20.572 -13.427 -7.620 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -19.042 -12.632 -7.307 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.678 -12.342 -8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.750 -13.231 -10.514 1.00 0.00 H new ATOM 2774 N ASP A 175 -17.137 -12.161 -5.863 1.00 0.00 N ATOM 2775 CA ASP A 175 -15.946 -11.385 -6.193 1.00 0.00 C ATOM 2776 C ASP A 175 -15.006 -11.269 -4.990 1.00 0.00 C ATOM 2777 O ASP A 175 -13.785 -11.213 -5.145 1.00 0.00 O ATOM 2778 CB ASP A 175 -16.355 -9.991 -6.666 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.128 -10.021 -7.969 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -16.654 -10.667 -8.926 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -18.205 -9.392 -8.036 1.00 0.00 O ATOM 0 H ASP A 175 -17.977 -11.602 -5.713 1.00 0.00 H new ATOM 0 HA ASP A 175 -15.413 -11.903 -6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -16.964 -9.515 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -15.463 -9.378 -6.791 1.00 0.00 H new ATOM 2786 N ILE A 176 -15.584 -11.203 -3.795 1.00 0.00 N ATOM 2787 CA ILE A 176 -14.802 -11.077 -2.566 1.00 0.00 C ATOM 2788 C ILE A 176 -13.797 -12.216 -2.434 1.00 0.00 C ATOM 2789 O ILE A 176 -12.729 -12.053 -1.843 1.00 0.00 O ATOM 2790 CB ILE A 176 -15.709 -11.061 -1.319 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -16.855 -10.056 -1.503 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -14.890 -10.744 -0.073 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.676 -9.832 -0.254 1.00 0.00 C ATOM 0 H ILE A 176 -16.593 -11.235 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 176 -14.268 -10.129 -2.629 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.149 -12.050 -1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.441 -9.102 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.511 -10.408 -2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -15.543 -10.736 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.119 -11.503 0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -14.422 -9.766 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.466 -9.110 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.121 -10.775 0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.034 -9.449 0.539 1.00 0.00 H new ATOM 2805 N GLN A 177 -14.153 -13.372 -2.982 1.00 0.00 N ATOM 2806 CA GLN A 177 -13.281 -14.540 -2.936 1.00 0.00 C ATOM 2807 C GLN A 177 -11.929 -14.220 -3.561 1.00 0.00 C ATOM 2808 O GLN A 177 -10.879 -14.530 -3.002 1.00 0.00 O ATOM 2809 CB GLN A 177 -13.948 -15.725 -3.656 1.00 0.00 C ATOM 2810 CG GLN A 177 -13.721 -15.762 -5.163 1.00 0.00 C ATOM 2811 CD GLN A 177 -14.446 -16.909 -5.839 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -14.046 -18.136 -5.522 1.00 0.00 O flip ATOM 2813 NE2 GLN A 177 -15.354 -16.695 -6.639 1.00 0.00 N flip ATOM 0 H GLN A 177 -15.039 -13.526 -3.463 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.116 -14.816 -1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -13.575 -16.653 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.020 -15.693 -3.464 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -14.054 -14.820 -5.599 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -12.653 -15.845 -5.363 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.629 -15.737 -6.854 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -15.832 -17.476 -7.088 1.00 0.00 H new ATOM 2822 N LYS A 178 -11.976 -13.611 -4.737 1.00 0.00 N ATOM 2823 CA LYS A 178 -10.765 -13.237 -5.455 1.00 0.00 C ATOM 2824 C LYS A 178 -10.148 -11.970 -4.863 1.00 0.00 C ATOM 2825 O LYS A 178 -8.931 -11.787 -4.907 1.00 0.00 O ATOM 2826 CB LYS A 178 -11.073 -13.014 -6.935 1.00 0.00 C ATOM 2827 CG LYS A 178 -9.905 -13.333 -7.855 1.00 0.00 C ATOM 2828 CD LYS A 178 -10.062 -14.687 -8.533 1.00 0.00 C ATOM 2829 CE LYS A 178 -8.771 -15.493 -8.478 1.00 0.00 C ATOM 2830 NZ LYS A 178 -7.580 -14.661 -8.811 1.00 0.00 N ATOM 0 H LYS A 178 -12.842 -13.365 -5.216 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.050 -14.053 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -11.926 -13.631 -7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.368 -11.975 -7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.820 -12.556 -8.614 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.978 -13.321 -7.281 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.862 -15.247 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.358 -14.542 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.650 -15.917 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -8.835 -16.329 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.859 -15.255 -9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.860 -13.897 -9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.189 -14.250 -7.939 1.00 0.00 H new ATOM 2844 N SER A 179 -10.999 -11.085 -4.334 1.00 0.00 N ATOM 2845 CA SER A 179 -10.533 -9.831 -3.739 1.00 0.00 C ATOM 2846 C SER A 179 -9.731 -10.097 -2.472 1.00 0.00 C ATOM 2847 O SER A 179 -8.595 -9.644 -2.336 1.00 0.00 O ATOM 2848 CB SER A 179 -11.714 -8.904 -3.416 1.00 0.00 C ATOM 2849 OG SER A 179 -12.813 -9.141 -4.279 1.00 0.00 O ATOM 0 H SER A 179 -12.010 -11.214 -4.306 1.00 0.00 H new ATOM 0 HA SER A 179 -9.889 -9.340 -4.469 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.023 -9.055 -2.382 1.00 0.00 H new ATOM 0 HB3 SER A 179 -11.397 -7.865 -3.506 1.00 0.00 H new ATOM 0 HG SER A 179 -13.570 -8.582 -4.006 1.00 0.00 H new ATOM 2855 N MET A 180 -10.340 -10.826 -1.543 1.00 0.00 N ATOM 2856 CA MET A 180 -9.686 -11.159 -0.280 1.00 0.00 C ATOM 2857 C MET A 180 -8.528 -12.125 -0.511 1.00 0.00 C ATOM 2858 O MET A 180 -7.550 -12.128 0.236 1.00 0.00 O ATOM 2859 CB MET A 180 -10.688 -11.765 0.713 1.00 0.00 C ATOM 2860 CG MET A 180 -11.175 -13.151 0.328 1.00 0.00 C ATOM 2861 SD MET A 180 -11.048 -14.343 1.673 1.00 0.00 S ATOM 2862 CE MET A 180 -12.293 -15.526 1.167 1.00 0.00 C ATOM 0 H MET A 180 -11.285 -11.198 -1.639 1.00 0.00 H new ATOM 0 HA MET A 180 -9.292 -10.236 0.146 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.224 -11.814 1.698 1.00 0.00 H new ATOM 0 HB3 MET A 180 -11.547 -11.100 0.799 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.214 -13.088 0.003 1.00 0.00 H new ATOM 0 HG3 MET A 180 -10.596 -13.510 -0.523 1.00 0.00 H new ATOM 0 HE1 MET A 180 -12.344 -16.335 1.896 1.00 0.00 H new ATOM 0 HE2 MET A 180 -13.262 -15.031 1.106 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.032 -15.934 0.190 1.00 0.00 H new ATOM 2872 N ALA A 181 -8.651 -12.943 -1.553 1.00 0.00 N ATOM 2873 CA ALA A 181 -7.630 -13.931 -1.883 1.00 0.00 C ATOM 2874 C ALA A 181 -6.372 -13.282 -2.447 1.00 0.00 C ATOM 2875 O ALA A 181 -5.299 -13.882 -2.421 1.00 0.00 O ATOM 2876 CB ALA A 181 -8.175 -14.945 -2.875 1.00 0.00 C ATOM 0 H ALA A 181 -9.451 -12.940 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 181 -7.359 -14.438 -0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.401 -15.675 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.034 -15.455 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.481 -14.433 -3.787 1.00 0.00 H new ATOM 2882 N ALA A 182 -6.512 -12.077 -2.992 1.00 0.00 N ATOM 2883 CA ALA A 182 -5.370 -11.367 -3.561 1.00 0.00 C ATOM 2884 C ALA A 182 -4.679 -10.513 -2.508 1.00 0.00 C ATOM 2885 O ALA A 182 -3.533 -10.771 -2.139 1.00 0.00 O ATOM 2886 CB ALA A 182 -5.802 -10.496 -4.731 1.00 0.00 C ATOM 0 H ALA A 182 -7.398 -11.575 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 182 -4.663 -12.115 -3.922 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -4.934 -9.977 -5.138 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -6.247 -11.121 -5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -6.535 -9.765 -4.389 1.00 0.00 H new ATOM 2892 N PHE A 183 -5.379 -9.483 -2.039 1.00 0.00 N ATOM 2893 CA PHE A 183 -4.837 -8.577 -1.034 1.00 0.00 C ATOM 2894 C PHE A 183 -4.227 -9.353 0.132 1.00 0.00 C ATOM 2895 O PHE A 183 -3.204 -8.957 0.692 1.00 0.00 O ATOM 2896 CB PHE A 183 -5.941 -7.646 -0.525 1.00 0.00 C ATOM 2897 CG PHE A 183 -5.720 -6.198 -0.870 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.462 -5.633 -0.750 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.770 -5.401 -1.305 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.250 -4.304 -1.061 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.563 -4.069 -1.618 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.302 -3.521 -1.495 1.00 0.00 C ATOM 0 H PHE A 183 -6.326 -9.256 -2.341 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.048 -7.984 -1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.896 -7.968 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.016 -7.745 0.558 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -3.636 -6.239 -0.409 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.759 -5.825 -1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.262 -3.877 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.387 -3.459 -1.958 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.138 -2.481 -1.738 1.00 0.00 H new ATOM 2912 N LYS A 184 -4.855 -10.473 0.476 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.379 -11.324 1.562 1.00 0.00 C ATOM 2914 C LYS A 184 -3.140 -12.108 1.142 1.00 0.00 C ATOM 2915 O LYS A 184 -2.157 -12.178 1.877 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.471 -12.311 1.965 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.173 -13.049 3.261 1.00 0.00 C ATOM 2918 CD LYS A 184 -6.428 -13.640 3.879 1.00 0.00 C ATOM 2919 CE LYS A 184 -6.597 -15.097 3.484 1.00 0.00 C ATOM 2920 NZ LYS A 184 -7.237 -15.240 2.149 1.00 0.00 N ATOM 0 H LYS A 184 -5.699 -10.814 0.016 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.123 -10.680 2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.414 -11.774 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.606 -13.038 1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.454 -13.845 3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.707 -12.364 3.970 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.376 -13.558 4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.299 -13.069 3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.623 -15.585 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.202 -15.608 4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.519 -16.230 2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.078 -14.630 2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.562 -14.960 1.409 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.212 -12.724 -0.035 1.00 0.00 N ATOM 2935 CA ASN A 185 -2.109 -13.521 -0.557 1.00 0.00 C ATOM 2936 C ASN A 185 -0.797 -12.748 -0.500 1.00 0.00 C ATOM 2937 O ASN A 185 0.283 -13.340 -0.467 1.00 0.00 O ATOM 2938 CB ASN A 185 -2.407 -13.947 -1.998 1.00 0.00 C ATOM 2939 CG ASN A 185 -2.829 -15.399 -2.094 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.830 -15.772 -1.306 1.00 0.00 O flip ATOM 2941 ND2 ASN A 185 -2.264 -16.177 -2.865 1.00 0.00 N flip ATOM 0 H ASN A 185 -4.027 -12.685 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.006 -14.409 0.067 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.195 -13.314 -2.406 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -1.521 -13.787 -2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.499 -15.847 -3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.562 -17.151 -2.915 1.00 0.00 H new ATOM 2948 N LEU A 186 -0.898 -11.423 -0.490 1.00 0.00 N ATOM 2949 CA LEU A 186 0.288 -10.568 -0.452 1.00 0.00 C ATOM 2950 C LEU A 186 1.101 -10.825 0.804 1.00 0.00 C ATOM 2951 O LEU A 186 2.299 -11.104 0.741 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.108 -9.090 -0.504 1.00 0.00 C ATOM 2953 CG LEU A 186 -0.914 -8.686 -1.735 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.151 -7.181 -1.755 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.205 -9.146 -2.999 1.00 0.00 C ATOM 0 H LEU A 186 -1.784 -10.917 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 186 0.895 -10.808 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.689 -8.853 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.797 -8.484 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.888 -9.174 -1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.727 -6.915 -2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.703 -6.888 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.193 -6.662 -1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.789 -8.852 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.781 -8.685 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.098 -10.231 -2.982 1.00 0.00 H new ATOM 2967 N SER A 187 0.439 -10.704 1.943 1.00 0.00 N ATOM 2968 CA SER A 187 1.086 -10.884 3.231 1.00 0.00 C ATOM 2969 C SER A 187 1.377 -12.359 3.502 1.00 0.00 C ATOM 2970 O SER A 187 2.373 -12.694 4.144 1.00 0.00 O ATOM 2971 CB SER A 187 0.203 -10.301 4.335 1.00 0.00 C ATOM 2972 OG SER A 187 0.982 -9.700 5.353 1.00 0.00 O ATOM 0 H SER A 187 -0.554 -10.480 2.001 1.00 0.00 H new ATOM 0 HA SER A 187 2.040 -10.357 3.217 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.475 -9.562 3.909 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.414 -11.090 4.764 1.00 0.00 H new ATOM 0 HG SER A 187 0.391 -9.334 6.044 1.00 0.00 H new ATOM 2978 N ALA A 188 0.511 -13.234 2.997 1.00 0.00 N ATOM 2979 CA ALA A 188 0.672 -14.673 3.188 1.00 0.00 C ATOM 2980 C ALA A 188 1.914 -15.200 2.472 1.00 0.00 C ATOM 2981 O ALA A 188 2.505 -16.194 2.894 1.00 0.00 O ATOM 2982 CB ALA A 188 -0.567 -15.413 2.703 1.00 0.00 C ATOM 0 H ALA A 188 -0.310 -12.971 2.452 1.00 0.00 H new ATOM 0 HA ALA A 188 0.801 -14.852 4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.432 -16.484 2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.437 -15.075 3.267 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -0.720 -15.210 1.643 1.00 0.00 H new ATOM 2988 N GLN A 189 2.302 -14.537 1.388 1.00 0.00 N ATOM 2989 CA GLN A 189 3.473 -14.951 0.624 1.00 0.00 C ATOM 2990 C GLN A 189 4.757 -14.439 1.271 1.00 0.00 C ATOM 2991 O GLN A 189 5.749 -15.161 1.363 1.00 0.00 O ATOM 2992 CB GLN A 189 3.371 -14.443 -0.815 1.00 0.00 C ATOM 2993 CG GLN A 189 2.513 -15.324 -1.709 1.00 0.00 C ATOM 2994 CD GLN A 189 2.609 -14.941 -3.174 1.00 0.00 C ATOM 2995 OE1 GLN A 189 2.265 -13.823 -3.561 1.00 0.00 O ATOM 2996 NE2 GLN A 189 3.078 -15.871 -3.998 1.00 0.00 N ATOM 0 H GLN A 189 1.825 -13.714 1.020 1.00 0.00 H new ATOM 0 HA GLN A 189 3.506 -16.040 0.616 1.00 0.00 H new ATOM 0 HB2 GLN A 189 2.958 -13.434 -0.808 1.00 0.00 H new ATOM 0 HB3 GLN A 189 4.373 -14.374 -1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 189 2.818 -16.363 -1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.474 -15.258 -1.388 1.00 0.00 H new ATOM 0 HE21 GLN A 189 3.351 -16.784 -3.634 1.00 0.00 H new ATOM 0 HE22 GLN A 189 3.165 -15.672 -4.995 1.00 0.00 H new ATOM 3005 N CYS A 190 4.725 -13.188 1.724 1.00 0.00 N ATOM 3006 CA CYS A 190 5.881 -12.564 2.363 1.00 0.00 C ATOM 3007 C CYS A 190 6.473 -13.466 3.431 1.00 0.00 C ATOM 3008 O CYS A 190 7.692 -13.570 3.568 1.00 0.00 O ATOM 3009 CB CYS A 190 5.480 -11.228 2.992 1.00 0.00 C ATOM 3010 SG CYS A 190 5.566 -9.827 1.857 1.00 0.00 S ATOM 0 H CYS A 190 3.906 -12.583 1.660 1.00 0.00 H new ATOM 0 HA CYS A 190 6.635 -12.396 1.594 1.00 0.00 H new ATOM 0 HB2 CYS A 190 4.463 -11.310 3.376 1.00 0.00 H new ATOM 0 HB3 CYS A 190 6.128 -11.031 3.846 1.00 0.00 H new ATOM 0 HG CYS A 190 6.106 -8.811 2.462 1.00 0.00 H new ATOM 3016 N GLN A 191 5.603 -14.093 4.205 1.00 0.00 N ATOM 3017 CA GLN A 191 6.040 -14.964 5.284 1.00 0.00 C ATOM 3018 C GLN A 191 6.579 -16.286 4.747 1.00 0.00 C ATOM 3019 O GLN A 191 7.359 -16.965 5.416 1.00 0.00 O ATOM 3020 CB GLN A 191 4.882 -15.222 6.243 1.00 0.00 C ATOM 3021 CG GLN A 191 4.615 -14.064 7.188 1.00 0.00 C ATOM 3022 CD GLN A 191 4.628 -14.494 8.639 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.585 -14.540 9.293 1.00 0.00 O ATOM 3024 NE2 GLN A 191 5.809 -14.827 9.148 1.00 0.00 N ATOM 0 H GLN A 191 4.591 -14.015 4.107 1.00 0.00 H new ATOM 0 HA GLN A 191 6.849 -14.464 5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.980 -15.426 5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 191 5.096 -16.117 6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 191 5.367 -13.291 7.034 1.00 0.00 H new ATOM 0 HG3 GLN A 191 3.648 -13.620 6.951 1.00 0.00 H new ATOM 0 HE21 GLN A 191 6.647 -14.774 8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 191 5.878 -15.136 10.118 1.00 0.00 H new ATOM 3033 N GLU A 192 6.148 -16.653 3.544 1.00 0.00 N ATOM 3034 CA GLU A 192 6.575 -17.897 2.920 1.00 0.00 C ATOM 3035 C GLU A 192 7.798 -17.657 2.029 1.00 0.00 C ATOM 3036 O GLU A 192 8.596 -18.565 1.796 1.00 0.00 O ATOM 3037 CB GLU A 192 5.394 -18.497 2.126 1.00 0.00 C ATOM 3038 CG GLU A 192 5.776 -19.261 0.865 1.00 0.00 C ATOM 3039 CD GLU A 192 6.523 -20.545 1.169 1.00 0.00 C ATOM 3040 OE1 GLU A 192 6.809 -20.799 2.359 1.00 0.00 O ATOM 3041 OE2 GLU A 192 6.823 -21.297 0.217 1.00 0.00 O ATOM 0 H GLU A 192 5.500 -16.102 2.981 1.00 0.00 H new ATOM 0 HA GLU A 192 6.873 -18.612 3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 192 4.840 -19.168 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 192 4.716 -17.689 1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.875 -19.494 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.395 -18.625 0.232 1.00 0.00 H new ATOM 3048 N VAL A 193 7.920 -16.436 1.516 1.00 0.00 N ATOM 3049 CA VAL A 193 9.032 -16.075 0.646 1.00 0.00 C ATOM 3050 C VAL A 193 10.366 -16.284 1.347 1.00 0.00 C ATOM 3051 O VAL A 193 11.284 -16.885 0.790 1.00 0.00 O ATOM 3052 CB VAL A 193 8.934 -14.604 0.195 1.00 0.00 C ATOM 3053 CG1 VAL A 193 10.105 -14.238 -0.703 1.00 0.00 C ATOM 3054 CG2 VAL A 193 7.609 -14.339 -0.504 1.00 0.00 C ATOM 0 H VAL A 193 7.259 -15.678 1.689 1.00 0.00 H new ATOM 0 HA VAL A 193 8.975 -16.725 -0.227 1.00 0.00 H new ATOM 0 HB VAL A 193 8.978 -13.972 1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 193 10.016 -13.196 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.039 -14.378 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.101 -14.878 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.563 -13.295 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.526 -14.981 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.788 -14.551 0.180 1.00 0.00 H new ATOM 3064 N ARG A 194 10.481 -15.757 2.559 1.00 0.00 N ATOM 3065 CA ARG A 194 11.716 -15.880 3.320 1.00 0.00 C ATOM 3066 C ARG A 194 12.131 -17.343 3.435 1.00 0.00 C ATOM 3067 O ARG A 194 13.274 -17.700 3.155 1.00 0.00 O ATOM 3068 CB ARG A 194 11.551 -15.274 4.714 1.00 0.00 C ATOM 3069 CG ARG A 194 11.245 -13.785 4.718 1.00 0.00 C ATOM 3070 CD ARG A 194 12.474 -12.946 4.411 1.00 0.00 C ATOM 3071 NE ARG A 194 12.261 -11.554 4.780 1.00 0.00 N ATOM 3072 CZ ARG A 194 12.179 -11.132 6.035 1.00 0.00 C ATOM 3073 NH1 ARG A 194 12.329 -11.990 7.041 1.00 0.00 N ATOM 3074 NH2 ARG A 194 11.959 -9.850 6.281 1.00 0.00 N ATOM 0 H ARG A 194 9.739 -15.243 3.034 1.00 0.00 H new ATOM 0 HA ARG A 194 12.497 -15.334 2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 194 10.749 -15.799 5.233 1.00 0.00 H new ATOM 0 HB3 ARG A 194 12.465 -15.447 5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 194 10.469 -13.573 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 194 10.847 -13.500 5.692 1.00 0.00 H new ATOM 0 HD2 ARG A 194 13.333 -13.342 4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 194 12.708 -13.013 3.348 1.00 0.00 H new ATOM 0 HE ARG A 194 12.170 -10.866 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 194 12.508 -12.976 6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 194 12.265 -11.662 8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 194 11.854 -9.193 5.508 1.00 0.00 H new ATOM 0 HH22 ARG A 194 11.895 -9.519 7.244 1.00 0.00 H new ATOM 3088 N LYS A 195 11.196 -18.182 3.862 1.00 0.00 N ATOM 3089 CA LYS A 195 11.458 -19.612 4.004 1.00 0.00 C ATOM 3090 C LYS A 195 11.436 -20.322 2.649 1.00 0.00 C ATOM 3091 O LYS A 195 11.804 -21.492 2.548 1.00 0.00 O ATOM 3092 CB LYS A 195 10.435 -20.249 4.947 1.00 0.00 C ATOM 3093 CG LYS A 195 8.993 -20.082 4.497 1.00 0.00 C ATOM 3094 CD LYS A 195 8.040 -20.827 5.420 1.00 0.00 C ATOM 3095 CE LYS A 195 8.229 -20.423 6.876 1.00 0.00 C ATOM 3096 NZ LYS A 195 9.050 -21.413 7.629 1.00 0.00 N ATOM 0 H LYS A 195 10.250 -17.899 4.116 1.00 0.00 H new ATOM 0 HA LYS A 195 12.456 -19.726 4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.655 -21.312 5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.548 -19.812 5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.734 -19.023 4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.882 -20.453 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 195 7.012 -20.627 5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.200 -21.900 5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.709 -19.445 6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 195 7.254 -20.322 7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.572 -20.927 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 8.428 -22.134 8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 9.724 -21.870 6.981 1.00 0.00 H new ATOM 3110 N ARG A 196 10.994 -19.616 1.609 1.00 0.00 N ATOM 3111 CA ARG A 196 10.902 -20.195 0.272 1.00 0.00 C ATOM 3112 C ARG A 196 12.143 -21.014 -0.088 1.00 0.00 C ATOM 3113 O ARG A 196 13.181 -20.463 -0.454 1.00 0.00 O ATOM 3114 CB ARG A 196 10.700 -19.096 -0.770 1.00 0.00 C ATOM 3115 CG ARG A 196 10.047 -19.594 -2.051 1.00 0.00 C ATOM 3116 CD ARG A 196 9.092 -18.566 -2.630 1.00 0.00 C ATOM 3117 NE ARG A 196 7.914 -19.191 -3.223 1.00 0.00 N ATOM 3118 CZ ARG A 196 6.814 -18.521 -3.546 1.00 0.00 C ATOM 3119 NH1 ARG A 196 6.749 -17.212 -3.345 1.00 0.00 N ATOM 3120 NH2 ARG A 196 5.778 -19.159 -4.072 1.00 0.00 N ATOM 0 H ARG A 196 10.694 -18.643 1.668 1.00 0.00 H new ATOM 0 HA ARG A 196 10.044 -20.867 0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.084 -18.306 -0.340 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.666 -18.652 -1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.818 -19.829 -2.785 1.00 0.00 H new ATOM 0 HG3 ARG A 196 9.507 -20.519 -1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.781 -17.877 -1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.609 -17.975 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 196 7.937 -20.196 -3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.545 -16.718 -2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.903 -16.699 -3.594 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.825 -20.166 -4.229 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.934 -18.643 -4.320 1.00 0.00 H new ATOM 3134 N LYS A 197 12.011 -22.336 -0.013 1.00 0.00 N ATOM 3135 CA LYS A 197 13.096 -23.248 -0.368 1.00 0.00 C ATOM 3136 C LYS A 197 14.218 -23.248 0.671 1.00 0.00 C ATOM 3137 O LYS A 197 15.247 -23.892 0.470 1.00 0.00 O ATOM 3138 CB LYS A 197 13.671 -22.894 -1.744 1.00 0.00 C ATOM 3139 CG LYS A 197 14.450 -24.038 -2.383 1.00 0.00 C ATOM 3140 CD LYS A 197 15.253 -23.577 -3.594 1.00 0.00 C ATOM 3141 CE LYS A 197 16.400 -24.531 -3.909 1.00 0.00 C ATOM 3142 NZ LYS A 197 17.436 -23.896 -4.776 1.00 0.00 N ATOM 0 H LYS A 197 11.157 -22.802 0.293 1.00 0.00 H new ATOM 0 HA LYS A 197 12.667 -24.250 -0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.856 -22.603 -2.407 1.00 0.00 H new ATOM 0 HB3 LYS A 197 14.326 -22.028 -1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 197 15.124 -24.474 -1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.758 -24.824 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.595 -23.502 -4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 197 15.651 -22.579 -3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 197 16.861 -24.863 -2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 197 16.007 -25.419 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 18.197 -24.579 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 17.004 -23.602 -5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 17.831 -23.064 -4.293 1.00 0.00 H new ATOM 3156 N GLU A 198 14.024 -22.541 1.783 1.00 0.00 N ATOM 3157 CA GLU A 198 15.033 -22.475 2.820 1.00 0.00 C ATOM 3158 C GLU A 198 14.807 -23.565 3.870 1.00 0.00 C ATOM 3159 O GLU A 198 15.758 -24.152 4.388 1.00 0.00 O ATOM 3160 CB GLU A 198 15.006 -21.077 3.441 1.00 0.00 C ATOM 3161 CG GLU A 198 15.530 -21.001 4.857 1.00 0.00 C ATOM 3162 CD GLU A 198 17.033 -21.190 4.939 1.00 0.00 C ATOM 3163 OE1 GLU A 198 17.713 -20.987 3.912 1.00 0.00 O ATOM 3164 OE2 GLU A 198 17.530 -21.545 6.028 1.00 0.00 O ATOM 0 H GLU A 198 13.177 -22.009 1.982 1.00 0.00 H new ATOM 0 HA GLU A 198 16.019 -22.653 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 198 15.593 -20.405 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 198 13.980 -20.709 3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 198 15.266 -20.034 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 198 15.039 -21.763 5.463 1.00 0.00 H new ATOM 3171 N LEU A 199 13.544 -23.793 4.207 1.00 0.00 N ATOM 3172 CA LEU A 199 13.178 -24.772 5.221 1.00 0.00 C ATOM 3173 C LEU A 199 13.231 -26.196 4.680 1.00 0.00 C ATOM 3174 O LEU A 199 13.301 -27.156 5.447 1.00 0.00 O ATOM 3175 CB LEU A 199 11.773 -24.473 5.740 1.00 0.00 C ATOM 3176 CG LEU A 199 11.596 -24.650 7.245 1.00 0.00 C ATOM 3177 CD1 LEU A 199 12.221 -25.962 7.706 1.00 0.00 C ATOM 3178 CD2 LEU A 199 12.209 -23.469 7.980 1.00 0.00 C ATOM 0 H LEU A 199 12.750 -23.308 3.788 1.00 0.00 H new ATOM 0 HA LEU A 199 13.901 -24.696 6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 199 11.514 -23.448 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 199 11.065 -25.123 5.226 1.00 0.00 H new ATOM 0 HG LEU A 199 10.531 -24.687 7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 199 12.085 -26.071 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 199 11.739 -26.794 7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 199 13.286 -25.959 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 199 12.079 -23.602 9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 199 13.272 -23.408 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 199 11.716 -22.549 7.666 1.00 0.00 H new ATOM 3190 N GLU A 200 13.171 -26.333 3.361 1.00 0.00 N ATOM 3191 CA GLU A 200 13.182 -27.651 2.736 1.00 0.00 C ATOM 3192 C GLU A 200 14.434 -28.434 3.135 1.00 0.00 C ATOM 3193 O GLU A 200 14.346 -29.558 3.628 1.00 0.00 O ATOM 3194 CB GLU A 200 13.063 -27.512 1.207 1.00 0.00 C ATOM 3195 CG GLU A 200 14.384 -27.375 0.459 1.00 0.00 C ATOM 3196 CD GLU A 200 14.209 -27.438 -1.047 1.00 0.00 C ATOM 3197 OE1 GLU A 200 13.121 -27.066 -1.535 1.00 0.00 O ATOM 3198 OE2 GLU A 200 15.158 -27.868 -1.737 1.00 0.00 O ATOM 0 H GLU A 200 13.115 -25.553 2.706 1.00 0.00 H new ATOM 0 HA GLU A 200 12.321 -28.217 3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.534 -28.383 0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 200 12.447 -26.641 0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.853 -26.429 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.061 -28.168 0.776 1.00 0.00 H new ATOM 3205 N LEU A 201 15.594 -27.813 2.937 1.00 0.00 N ATOM 3206 CA LEU A 201 16.884 -28.415 3.290 1.00 0.00 C ATOM 3207 C LEU A 201 16.923 -29.913 2.996 1.00 0.00 C ATOM 3208 O LEU A 201 17.158 -30.724 3.892 1.00 0.00 O ATOM 3209 CB LEU A 201 17.198 -28.175 4.769 1.00 0.00 C ATOM 3210 CG LEU A 201 18.681 -28.250 5.130 1.00 0.00 C ATOM 3211 CD1 LEU A 201 19.357 -26.929 4.805 1.00 0.00 C ATOM 3212 CD2 LEU A 201 18.863 -28.603 6.599 1.00 0.00 C ATOM 0 H LEU A 201 15.670 -26.881 2.529 1.00 0.00 H new ATOM 0 HA LEU A 201 17.640 -27.933 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 201 16.819 -27.193 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 201 16.656 -28.909 5.365 1.00 0.00 H new ATOM 0 HG LEU A 201 19.147 -29.038 4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 201 20.414 -26.988 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 201 19.256 -26.721 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 201 18.887 -26.129 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 201 19.927 -28.651 6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 201 18.389 -27.841 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 201 18.404 -29.571 6.800 1.00 0.00 H new ATOM 3224 N GLN A 202 16.716 -30.275 1.735 1.00 0.00 N ATOM 3225 CA GLN A 202 16.740 -31.677 1.330 1.00 0.00 C ATOM 3226 C GLN A 202 17.803 -31.904 0.264 1.00 0.00 C ATOM 3227 O GLN A 202 18.716 -32.711 0.440 1.00 0.00 O ATOM 3228 CB GLN A 202 15.366 -32.107 0.811 1.00 0.00 C ATOM 3229 CG GLN A 202 14.961 -33.495 1.273 1.00 0.00 C ATOM 3230 CD GLN A 202 14.392 -33.501 2.682 1.00 0.00 C ATOM 3231 OE1 GLN A 202 13.257 -33.077 2.906 1.00 0.00 O ATOM 3232 NE2 GLN A 202 15.180 -33.977 3.642 1.00 0.00 N ATOM 0 H GLN A 202 16.530 -29.619 0.976 1.00 0.00 H new ATOM 0 HA GLN A 202 16.987 -32.284 2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 202 14.618 -31.388 1.143 1.00 0.00 H new ATOM 0 HB3 GLN A 202 15.372 -32.081 -0.279 1.00 0.00 H new ATOM 0 HG2 GLN A 202 14.220 -33.901 0.584 1.00 0.00 H new ATOM 0 HG3 GLN A 202 15.828 -34.154 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 202 16.113 -34.318 3.413 1.00 0.00 H new ATOM 0 HE22 GLN A 202 14.851 -34.001 4.607 1.00 0.00 H new ATOM 3241 N ILE A 203 17.692 -31.164 -0.827 1.00 0.00 N ATOM 3242 CA ILE A 203 18.650 -31.258 -1.916 1.00 0.00 C ATOM 3243 C ILE A 203 19.792 -30.256 -1.736 1.00 0.00 C ATOM 3244 O ILE A 203 20.846 -30.386 -2.361 1.00 0.00 O ATOM 3245 CB ILE A 203 17.971 -31.014 -3.275 1.00 0.00 C ATOM 3246 CG1 ILE A 203 16.658 -31.793 -3.364 1.00 0.00 C ATOM 3247 CG2 ILE A 203 18.900 -31.413 -4.407 1.00 0.00 C ATOM 3248 CD1 ILE A 203 15.452 -30.918 -3.636 1.00 0.00 C ATOM 0 H ILE A 203 16.944 -30.488 -0.982 1.00 0.00 H new ATOM 0 HA ILE A 203 19.057 -32.269 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 203 17.748 -29.951 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 203 16.741 -32.539 -4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 203 16.502 -32.333 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.407 -31.235 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 203 19.813 -30.820 -4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 203 19.148 -32.471 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 203 14.557 -31.538 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.344 -30.188 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 203 15.587 -30.398 -4.584 1.00 0.00 H new ATOM 3260 N LEU A 204 19.580 -29.257 -0.880 1.00 0.00 N ATOM 3261 CA LEU A 204 20.598 -28.250 -0.618 1.00 0.00 C ATOM 3262 C LEU A 204 21.838 -28.889 -0.003 1.00 0.00 C ATOM 3263 O LEU A 204 21.743 -29.863 0.745 1.00 0.00 O ATOM 3264 CB LEU A 204 20.042 -27.165 0.310 1.00 0.00 C ATOM 3265 CG LEU A 204 19.029 -26.221 -0.340 1.00 0.00 C ATOM 3266 CD1 LEU A 204 18.029 -25.721 0.692 1.00 0.00 C ATOM 3267 CD2 LEU A 204 19.746 -25.058 -1.006 1.00 0.00 C ATOM 0 H LEU A 204 18.713 -29.127 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 204 20.882 -27.790 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 204 19.571 -27.646 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 204 20.874 -26.574 0.694 1.00 0.00 H new ATOM 0 HG LEU A 204 18.480 -26.770 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 204 17.316 -25.051 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 204 17.497 -26.569 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 204 18.557 -25.185 1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 204 19.014 -24.394 -1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 204 20.318 -24.507 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 204 20.422 -25.438 -1.772 1.00 0.00 H new ATOM 3279 N THR A 205 23.001 -28.353 -0.349 1.00 0.00 N ATOM 3280 CA THR A 205 24.258 -28.870 0.165 1.00 0.00 C ATOM 3281 C THR A 205 25.361 -27.830 0.026 1.00 0.00 C ATOM 3282 O THR A 205 26.385 -28.072 -0.612 1.00 0.00 O ATOM 3283 CB THR A 205 24.647 -30.147 -0.575 1.00 0.00 C ATOM 3284 OG1 THR A 205 23.525 -31.002 -0.708 1.00 0.00 O ATOM 3285 CG2 THR A 205 25.741 -30.927 0.118 1.00 0.00 C ATOM 0 H THR A 205 23.098 -27.560 -0.984 1.00 0.00 H new ATOM 0 HA THR A 205 24.128 -29.100 1.222 1.00 0.00 H new ATOM 0 HB THR A 205 25.017 -29.823 -1.548 1.00 0.00 H new ATOM 0 HG1 THR A 205 22.930 -30.882 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 205 25.971 -31.823 -0.459 1.00 0.00 H new ATOM 0 HG22 THR A 205 26.635 -30.308 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 205 25.408 -31.213 1.115 1.00 0.00 H new ATOM 3293 N GLU A 206 25.138 -26.668 0.625 1.00 0.00 N ATOM 3294 CA GLU A 206 26.110 -25.584 0.575 1.00 0.00 C ATOM 3295 C GLU A 206 27.493 -26.058 1.021 1.00 0.00 C ATOM 3296 O GLU A 206 27.622 -27.080 1.694 1.00 0.00 O ATOM 3297 CB GLU A 206 25.648 -24.422 1.456 1.00 0.00 C ATOM 3298 CG GLU A 206 24.721 -23.459 0.736 1.00 0.00 C ATOM 3299 CD GLU A 206 24.696 -22.076 1.356 1.00 0.00 C ATOM 3300 OE1 GLU A 206 25.777 -21.577 1.739 1.00 0.00 O ATOM 3301 OE2 GLU A 206 23.598 -21.487 1.444 1.00 0.00 O ATOM 0 H GLU A 206 24.292 -26.452 1.152 1.00 0.00 H new ATOM 0 HA GLU A 206 26.184 -25.246 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 206 25.138 -24.820 2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 206 26.521 -23.877 1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 206 25.031 -23.377 -0.306 1.00 0.00 H new ATOM 0 HG3 GLU A 206 23.711 -23.869 0.737 1.00 0.00 H new ATOM 3308 N ALA A 207 28.524 -25.303 0.646 1.00 0.00 N ATOM 3309 CA ALA A 207 29.898 -25.629 1.022 1.00 0.00 C ATOM 3310 C ALA A 207 30.411 -24.669 2.092 1.00 0.00 C ATOM 3311 O ALA A 207 31.540 -24.185 2.015 1.00 0.00 O ATOM 3312 CB ALA A 207 30.813 -25.592 -0.196 1.00 0.00 C ATOM 0 H ALA A 207 28.433 -24.459 0.080 1.00 0.00 H new ATOM 0 HA ALA A 207 29.902 -26.639 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 207 31.831 -25.838 0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 207 30.468 -26.318 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 207 30.795 -24.594 -0.634 1.00 0.00 H new ATOM 3318 N ILE A 208 29.569 -24.385 3.082 1.00 0.00 N ATOM 3319 CA ILE A 208 29.948 -23.488 4.167 1.00 0.00 C ATOM 3320 C ILE A 208 31.166 -24.020 4.905 1.00 0.00 C ATOM 3321 O ILE A 208 31.325 -25.229 5.062 1.00 0.00 O ATOM 3322 CB ILE A 208 28.804 -23.312 5.180 1.00 0.00 C ATOM 3323 CG1 ILE A 208 28.250 -24.677 5.604 1.00 0.00 C ATOM 3324 CG2 ILE A 208 27.710 -22.451 4.580 1.00 0.00 C ATOM 3325 CD1 ILE A 208 27.520 -24.661 6.931 1.00 0.00 C ATOM 0 H ILE A 208 28.624 -24.762 3.154 1.00 0.00 H new ATOM 0 HA ILE A 208 30.178 -22.524 3.714 1.00 0.00 H new ATOM 0 HB ILE A 208 29.191 -22.813 6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 208 27.571 -25.038 4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 208 29.073 -25.389 5.662 1.00 0.00 H new ATOM 0 HG21 ILE A 208 26.904 -22.331 5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 208 28.116 -21.473 4.324 1.00 0.00 H new ATOM 0 HG23 ILE A 208 27.322 -22.930 3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 208 27.159 -25.664 7.160 1.00 0.00 H new ATOM 0 HD12 ILE A 208 28.200 -24.332 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 208 26.675 -23.975 6.873 1.00 0.00 H new ATOM 3337 N ARG A 209 32.008 -23.114 5.385 1.00 0.00 N ATOM 3338 CA ARG A 209 33.197 -23.508 6.126 1.00 0.00 C ATOM 3339 C ARG A 209 33.019 -23.258 7.620 1.00 0.00 C ATOM 3340 O ARG A 209 33.673 -23.963 8.419 1.00 0.00 O ATOM 3341 CB ARG A 209 34.415 -22.743 5.612 1.00 0.00 C ATOM 3342 CG ARG A 209 35.699 -23.559 5.623 1.00 0.00 C ATOM 3343 CD ARG A 209 36.532 -23.276 6.863 1.00 0.00 C ATOM 3344 NE ARG A 209 37.588 -22.305 6.593 1.00 0.00 N ATOM 3345 CZ ARG A 209 38.423 -21.840 7.518 1.00 0.00 C ATOM 3346 NH1 ARG A 209 38.343 -22.264 8.770 1.00 0.00 N ATOM 3347 NH2 ARG A 209 39.346 -20.951 7.186 1.00 0.00 N ATOM 3348 OXT ARG A 209 32.234 -22.356 7.980 1.00 0.00 O ATOM 0 H ARG A 209 31.890 -22.107 5.275 1.00 0.00 H new ATOM 0 HA ARG A 209 33.353 -24.576 5.973 1.00 0.00 H new ATOM 0 HB2 ARG A 209 34.218 -22.405 4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 209 34.557 -21.851 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 209 35.456 -24.621 5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 209 36.283 -23.331 4.732 1.00 0.00 H new ATOM 0 HD2 ARG A 209 35.887 -22.901 7.657 1.00 0.00 H new ATOM 0 HD3 ARG A 209 36.975 -24.204 7.224 1.00 0.00 H new ATOM 0 HE ARG A 209 37.692 -21.963 5.638 1.00 0.00 H new ATOM 0 HH11 ARG A 209 37.637 -22.952 9.031 1.00 0.00 H new ATOM 0 HH12 ARG A 209 38.987 -21.902 9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 209 39.416 -20.624 6.222 1.00 0.00 H new ATOM 0 HH22 ARG A 209 39.987 -20.593 7.894 1.00 0.00 H new TER 3362 ARG A 209