USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 94 SER OG : rot 171:sc= -1.23 USER MOD Set 1.2: A 100 SER OG : rot -82:sc= 0.00361! USER MOD Set 2.1: A 46 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.0535 K(o=-0.054,f=-1.3) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 160:sc= -1.19 (180deg=-1.73) USER MOD Single : A 22 SER OG : rot -143:sc= -1.19 USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0072) USER MOD Single : A 28 SER OG : rot -173:sc= 0.00485 USER MOD Single : A 31 THR OG1 : rot 59:sc= 0.328 USER MOD Single : A 33 GLN :FLIP amide:sc= -4.43! C(o=-8.1!,f=-4.4!) USER MOD Single : A 35 MET CE :methyl 162:sc= -0.124 (180deg=-0.605) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 132:sc= -0.0727 (180deg=-0.423) USER MOD Single : A 50 SER OG : rot 129:sc= 0.962 USER MOD Single : A 53 LYS NZ :NH3+ 166:sc= 0.79 (180deg=0.699) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= -0.0293 (180deg=-0.293) USER MOD Single : A 63 GLN : amide:sc= -0.81 K(o=-0.81,f=-1.6) USER MOD Single : A 69 THR OG1 : rot -94:sc= 0.359 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN :FLIP amide:sc= -1.23 F(o=-2.9!,f=-1.2) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 81:sc= 1.21 USER MOD Single : A 96 THR OG1 : rot 150:sc= -1.57! USER MOD Single : A 98 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.068) USER MOD Single : A 102 THR OG1 : rot -30:sc= -0.0952 USER MOD Single : A 104 THR OG1 : rot -2:sc= -0.0832 USER MOD Single : A 110 GLN :FLIP amide:sc= -1.13 F(o=-2.1!,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ 171:sc= 0.25 (180deg=0.223) USER MOD Single : A 120 LYS NZ :NH3+ 162:sc= -0.0454 (180deg=-0.388) USER MOD Single : A 128 ASN : amide:sc= -0.998 K(o=-1,f=-7.2!) USER MOD Single : A 129 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.00281) USER MOD Single : A 130 SER OG : rot 73:sc= 0.613 USER MOD Single : A 137 GLN : amide:sc= 0.0943 X(o=0.094,f=-0.078) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 176:sc= 0.485 (180deg=0.409) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.281 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.044 USER MOD Single : A 160 LYS NZ :NH3+ -148:sc= 0.192 (180deg=0.0145) USER MOD Single : A 161 THR OG1 : rot -18:sc= -0.9 USER MOD Single : A 164 ASN : amide:sc= -0.047 K(o=-0.047,f=-3.8!) USER MOD Single : A 167 LYS NZ :NH3+ -137:sc= -0.0366 (180deg=-0.493) USER MOD Single : A 173 MET CE :methyl -154:sc= -0.198 (180deg=-1.08) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -137:sc= 1.22 (180deg=0.457) USER MOD Single : A 180 LYS NZ :NH3+ 143:sc= -1.31 (180deg=-2.05!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.7!) USER MOD Single : A 185 LYS NZ :NH3+ 134:sc= -0.969 (180deg=-3.19!) USER MOD Single : A 500 GNP O2' : rot -19:sc= 0.116 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.240 -12.353 -4.650 1.00 0.00 N ATOM 2 CA LEU A 12 17.809 -11.957 -4.651 1.00 0.00 C ATOM 3 C LEU A 12 17.619 -10.598 -3.986 1.00 0.00 C ATOM 4 O LEU A 12 18.221 -10.315 -2.950 1.00 0.00 O ATOM 5 CB LEU A 12 16.963 -13.009 -3.927 1.00 0.00 C ATOM 6 CG LEU A 12 16.961 -14.399 -4.569 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.196 -15.186 -4.156 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.695 -15.156 -4.197 1.00 0.00 C ATOM 0 HA LEU A 12 17.482 -11.886 -5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.324 -13.100 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.935 -12.650 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 12 16.983 -14.275 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.173 -16.170 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.091 -14.653 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.209 -15.300 -3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.711 -16.142 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.642 -15.266 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.824 -14.603 -4.548 1.00 0.00 H new ATOM 22 N ALA A 13 16.779 -9.761 -4.588 1.00 0.00 N ATOM 23 CA ALA A 13 16.512 -8.432 -4.052 1.00 0.00 C ATOM 24 C ALA A 13 15.415 -8.476 -2.996 1.00 0.00 C ATOM 25 O ALA A 13 14.333 -9.015 -3.232 1.00 0.00 O ATOM 26 CB ALA A 13 16.132 -7.475 -5.173 1.00 0.00 C ATOM 0 H ALA A 13 16.273 -9.980 -5.446 1.00 0.00 H new ATOM 0 HA ALA A 13 17.423 -8.071 -3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.936 -6.487 -4.757 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.951 -7.411 -5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.237 -7.841 -5.676 1.00 0.00 H new ATOM 32 N LEU A 14 15.699 -7.903 -1.831 1.00 0.00 N ATOM 33 CA LEU A 14 14.739 -7.879 -0.736 1.00 0.00 C ATOM 34 C LEU A 14 14.004 -6.543 -0.694 1.00 0.00 C ATOM 35 O LEU A 14 14.577 -5.518 -0.324 1.00 0.00 O ATOM 36 CB LEU A 14 15.458 -8.136 0.597 1.00 0.00 C ATOM 37 CG LEU A 14 14.568 -8.555 1.778 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.728 -7.387 2.271 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.677 -9.728 1.394 1.00 0.00 C ATOM 0 H LEU A 14 16.588 -7.449 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 14 14.004 -8.667 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.206 -8.913 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.995 -7.230 0.877 1.00 0.00 H new ATOM 0 HG LEU A 14 15.221 -8.871 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.108 -7.712 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.383 -6.580 2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.089 -7.031 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.056 -10.007 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.039 -9.442 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.297 -10.576 1.104 1.00 0.00 H new ATOM 51 N HIS A 15 12.732 -6.562 -1.083 1.00 0.00 N ATOM 52 CA HIS A 15 11.914 -5.354 -1.086 1.00 0.00 C ATOM 53 C HIS A 15 10.939 -5.356 0.089 1.00 0.00 C ATOM 54 O HIS A 15 10.417 -6.402 0.470 1.00 0.00 O ATOM 55 CB HIS A 15 11.141 -5.239 -2.400 1.00 0.00 C ATOM 56 CG HIS A 15 12.017 -5.264 -3.613 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.648 -4.143 -4.109 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.369 -6.285 -4.431 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.349 -4.472 -5.180 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.196 -5.765 -5.396 1.00 0.00 N ATOM 0 H HIS A 15 12.246 -7.401 -1.400 1.00 0.00 H new ATOM 0 HA HIS A 15 12.578 -4.496 -0.986 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.424 -6.057 -2.463 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.568 -4.312 -2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.057 -7.315 -4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 15 13.945 -3.798 -5.777 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.623 -6.293 -6.157 1.00 0.00 H new ATOM 69 N LYS A 16 10.699 -4.177 0.657 1.00 0.00 N ATOM 70 CA LYS A 16 9.786 -4.044 1.788 1.00 0.00 C ATOM 71 C LYS A 16 8.506 -3.325 1.377 1.00 0.00 C ATOM 72 O LYS A 16 8.524 -2.438 0.523 1.00 0.00 O ATOM 73 CB LYS A 16 10.463 -3.293 2.934 1.00 0.00 C ATOM 74 CG LYS A 16 11.624 -4.053 3.553 1.00 0.00 C ATOM 75 CD LYS A 16 12.239 -3.284 4.710 1.00 0.00 C ATOM 76 CE LYS A 16 13.346 -4.079 5.382 1.00 0.00 C ATOM 77 NZ LYS A 16 13.965 -3.325 6.507 1.00 0.00 N ATOM 0 H LYS A 16 11.124 -3.301 0.353 1.00 0.00 H new ATOM 0 HA LYS A 16 9.523 -5.046 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.823 -2.332 2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.724 -3.082 3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.278 -5.025 3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.384 -4.240 2.794 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.639 -2.337 4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.466 -3.045 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.942 -5.021 5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.111 -4.329 4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.715 -3.901 6.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.373 -2.438 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.240 -3.109 7.221 1.00 0.00 H new ATOM 91 N VAL A 17 7.396 -3.717 1.992 1.00 0.00 N ATOM 92 CA VAL A 17 6.100 -3.121 1.689 1.00 0.00 C ATOM 93 C VAL A 17 5.387 -2.667 2.960 1.00 0.00 C ATOM 94 O VAL A 17 5.058 -3.483 3.822 1.00 0.00 O ATOM 95 CB VAL A 17 5.188 -4.111 0.940 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.039 -3.377 0.268 1.00 0.00 C ATOM 97 CG2 VAL A 17 5.984 -4.918 -0.076 1.00 0.00 C ATOM 0 H VAL A 17 7.368 -4.446 2.705 1.00 0.00 H new ATOM 0 HA VAL A 17 6.295 -2.257 1.054 1.00 0.00 H new ATOM 0 HB VAL A 17 4.769 -4.806 1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.406 -4.094 -0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.450 -2.856 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.436 -2.655 -0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.319 -5.610 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.439 -4.243 -0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.765 -5.480 0.437 1.00 0.00 H new ATOM 107 N ILE A 18 5.152 -1.362 3.074 1.00 0.00 N ATOM 108 CA ILE A 18 4.466 -0.810 4.234 1.00 0.00 C ATOM 109 C ILE A 18 3.034 -0.430 3.885 1.00 0.00 C ATOM 110 O ILE A 18 2.795 0.568 3.204 1.00 0.00 O ATOM 111 CB ILE A 18 5.200 0.429 4.786 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.681 0.115 5.015 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.548 0.907 6.077 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.920 -1.164 5.790 1.00 0.00 C ATOM 0 H ILE A 18 5.427 -0.670 2.377 1.00 0.00 H new ATOM 0 HA ILE A 18 4.459 -1.584 5.001 1.00 0.00 H new ATOM 0 HB ILE A 18 5.127 1.229 4.050 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.181 0.043 4.049 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.141 0.945 5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.080 1.782 6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.508 1.170 5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.589 0.112 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.992 -1.320 5.913 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.449 -1.089 6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.491 -2.005 5.245 1.00 0.00 H new ATOM 126 N MET A 19 2.084 -1.232 4.354 1.00 0.00 N ATOM 127 CA MET A 19 0.674 -0.981 4.087 1.00 0.00 C ATOM 128 C MET A 19 0.206 0.302 4.763 1.00 0.00 C ATOM 129 O MET A 19 -0.001 0.339 5.976 1.00 0.00 O ATOM 130 CB MET A 19 -0.183 -2.158 4.556 1.00 0.00 C ATOM 131 CG MET A 19 -0.603 -3.096 3.435 1.00 0.00 C ATOM 132 SD MET A 19 -1.397 -2.235 2.064 1.00 0.00 S ATOM 133 CE MET A 19 -1.853 -3.617 1.021 1.00 0.00 C ATOM 0 H MET A 19 2.265 -2.061 4.920 1.00 0.00 H new ATOM 0 HA MET A 19 0.558 -0.866 3.009 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.373 -2.725 5.303 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.076 -1.772 5.048 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.273 -3.628 3.065 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.287 -3.846 3.832 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.641 -3.310 0.334 1.00 0.00 H new ATOM 0 HE2 MET A 19 -0.983 -3.946 0.452 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.212 -4.438 1.641 1.00 0.00 H new ATOM 143 N VAL A 20 0.055 1.354 3.967 1.00 0.00 N ATOM 144 CA VAL A 20 -0.407 2.638 4.472 1.00 0.00 C ATOM 145 C VAL A 20 -1.740 3.003 3.829 1.00 0.00 C ATOM 146 O VAL A 20 -2.028 2.585 2.708 1.00 0.00 O ATOM 147 CB VAL A 20 0.622 3.756 4.202 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.819 3.964 2.708 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.195 5.050 4.878 1.00 0.00 C ATOM 0 H VAL A 20 0.247 1.341 2.965 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.532 2.545 5.551 1.00 0.00 H new ATOM 0 HB VAL A 20 1.578 3.449 4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.549 4.757 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.180 3.040 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.130 4.244 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.933 5.827 4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.775 5.361 4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.120 4.891 5.954 1.00 0.00 H new ATOM 159 N GLY A 21 -2.556 3.771 4.539 1.00 0.00 N ATOM 160 CA GLY A 21 -3.847 4.159 4.004 1.00 0.00 C ATOM 161 C GLY A 21 -4.765 4.746 5.054 1.00 0.00 C ATOM 162 O GLY A 21 -5.613 4.045 5.604 1.00 0.00 O ATOM 0 H GLY A 21 -2.349 4.131 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.701 4.888 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.326 3.289 3.555 1.00 0.00 H new ATOM 166 N SER A 22 -4.593 6.037 5.328 1.00 0.00 N ATOM 167 CA SER A 22 -5.415 6.736 6.312 1.00 0.00 C ATOM 168 C SER A 22 -5.274 6.109 7.697 1.00 0.00 C ATOM 169 O SER A 22 -4.478 6.561 8.519 1.00 0.00 O ATOM 170 CB SER A 22 -6.884 6.718 5.883 1.00 0.00 C ATOM 171 OG SER A 22 -7.725 7.193 6.921 1.00 0.00 O ATOM 0 H SER A 22 -3.888 6.622 4.880 1.00 0.00 H new ATOM 0 HA SER A 22 -5.066 7.767 6.366 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.014 7.335 4.994 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.174 5.703 5.611 1.00 0.00 H new ATOM 0 HG SER A 22 -8.561 6.681 6.925 1.00 0.00 H new ATOM 177 N GLY A 23 -6.060 5.065 7.945 1.00 0.00 N ATOM 178 CA GLY A 23 -6.017 4.385 9.226 1.00 0.00 C ATOM 179 C GLY A 23 -6.984 3.218 9.285 1.00 0.00 C ATOM 180 O GLY A 23 -6.615 2.118 9.696 1.00 0.00 O ATOM 0 H GLY A 23 -6.728 4.677 7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.005 4.026 9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.255 5.093 10.020 1.00 0.00 H new ATOM 184 N GLY A 24 -8.225 3.460 8.869 1.00 0.00 N ATOM 185 CA GLY A 24 -9.231 2.413 8.879 1.00 0.00 C ATOM 186 C GLY A 24 -9.830 2.176 7.506 1.00 0.00 C ATOM 187 O GLY A 24 -10.867 2.746 7.168 1.00 0.00 O ATOM 0 H GLY A 24 -8.551 4.363 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.785 1.487 9.243 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.024 2.681 9.577 1.00 0.00 H new ATOM 191 N VAL A 25 -9.175 1.332 6.713 1.00 0.00 N ATOM 192 CA VAL A 25 -9.644 1.025 5.368 1.00 0.00 C ATOM 193 C VAL A 25 -9.718 -0.483 5.140 1.00 0.00 C ATOM 194 O VAL A 25 -10.794 -1.031 4.896 1.00 0.00 O ATOM 195 CB VAL A 25 -8.724 1.659 4.307 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.137 1.239 2.906 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.731 3.174 4.439 1.00 0.00 C ATOM 0 H VAL A 25 -8.317 0.849 6.980 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.645 1.445 5.270 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.709 1.301 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.471 1.701 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.075 0.154 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.161 1.561 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.077 3.608 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.746 3.547 4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.376 3.454 5.431 1.00 0.00 H new ATOM 207 N GLY A 26 -8.569 -1.149 5.220 1.00 0.00 N ATOM 208 CA GLY A 26 -8.525 -2.587 5.018 1.00 0.00 C ATOM 209 C GLY A 26 -7.240 -3.037 4.354 1.00 0.00 C ATOM 210 O GLY A 26 -7.262 -3.860 3.441 1.00 0.00 O ATOM 0 H GLY A 26 -7.667 -0.718 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.630 -3.090 5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.374 -2.891 4.405 1.00 0.00 H new ATOM 214 N LYS A 27 -6.118 -2.498 4.819 1.00 0.00 N ATOM 215 CA LYS A 27 -4.809 -2.835 4.268 1.00 0.00 C ATOM 216 C LYS A 27 -4.551 -4.338 4.331 1.00 0.00 C ATOM 217 O LYS A 27 -4.127 -4.950 3.351 1.00 0.00 O ATOM 218 CB LYS A 27 -3.720 -2.088 5.036 1.00 0.00 C ATOM 219 CG LYS A 27 -4.041 -0.621 5.267 1.00 0.00 C ATOM 220 CD LYS A 27 -3.113 -0.003 6.298 1.00 0.00 C ATOM 221 CE LYS A 27 -3.522 1.421 6.632 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.629 2.029 7.656 1.00 0.00 N ATOM 0 H LYS A 27 -6.089 -1.821 5.582 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.792 -2.534 3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.567 -2.575 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.781 -2.165 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.956 -0.077 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.074 -0.522 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.121 -0.607 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.091 -0.010 5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.501 2.027 5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.549 1.428 6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.899 3.022 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.720 1.506 8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.643 1.985 7.327 1.00 0.00 H new ATOM 236 N SER A 28 -4.810 -4.920 5.496 1.00 0.00 N ATOM 237 CA SER A 28 -4.618 -6.351 5.716 1.00 0.00 C ATOM 238 C SER A 28 -5.402 -7.179 4.699 1.00 0.00 C ATOM 239 O SER A 28 -5.012 -8.293 4.355 1.00 0.00 O ATOM 240 CB SER A 28 -5.043 -6.731 7.136 1.00 0.00 C ATOM 241 OG SER A 28 -6.419 -6.466 7.344 1.00 0.00 O ATOM 0 H SER A 28 -5.158 -4.417 6.312 1.00 0.00 H new ATOM 0 HA SER A 28 -3.558 -6.569 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.843 -7.789 7.308 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.448 -6.172 7.859 1.00 0.00 H new ATOM 0 HG SER A 28 -6.640 -6.607 8.288 1.00 0.00 H new ATOM 247 N ALA A 29 -6.517 -6.633 4.242 1.00 0.00 N ATOM 248 CA ALA A 29 -7.372 -7.321 3.283 1.00 0.00 C ATOM 249 C ALA A 29 -6.600 -7.608 2.009 1.00 0.00 C ATOM 250 O ALA A 29 -6.544 -8.747 1.550 1.00 0.00 O ATOM 251 CB ALA A 29 -8.616 -6.497 2.982 1.00 0.00 C ATOM 0 H ALA A 29 -6.854 -5.711 4.520 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.692 -8.268 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.240 -7.029 2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.178 -6.337 3.902 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.322 -5.534 2.564 1.00 0.00 H new ATOM 257 N LEU A 30 -5.995 -6.568 1.445 1.00 0.00 N ATOM 258 CA LEU A 30 -5.199 -6.727 0.240 1.00 0.00 C ATOM 259 C LEU A 30 -4.022 -7.632 0.553 1.00 0.00 C ATOM 260 O LEU A 30 -3.465 -8.285 -0.330 1.00 0.00 O ATOM 261 CB LEU A 30 -4.681 -5.378 -0.278 1.00 0.00 C ATOM 262 CG LEU A 30 -5.733 -4.293 -0.540 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.981 -4.879 -1.189 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.083 -3.565 0.748 1.00 0.00 C ATOM 0 H LEU A 30 -6.042 -5.614 1.802 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.828 -7.163 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.963 -4.989 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.136 -5.556 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.306 -3.572 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.708 -4.085 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.714 -5.340 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.415 -5.631 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.831 -2.799 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.482 -4.276 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.187 -3.097 1.156 1.00 0.00 H new ATOM 276 N THR A 31 -3.651 -7.656 1.831 1.00 0.00 N ATOM 277 CA THR A 31 -2.534 -8.461 2.284 1.00 0.00 C ATOM 278 C THR A 31 -2.832 -9.953 2.171 1.00 0.00 C ATOM 279 O THR A 31 -1.987 -10.734 1.730 1.00 0.00 O ATOM 280 CB THR A 31 -2.143 -8.136 3.738 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.938 -6.726 3.889 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.877 -8.881 4.137 1.00 0.00 C ATOM 0 H THR A 31 -4.113 -7.124 2.568 1.00 0.00 H new ATOM 0 HA THR A 31 -1.698 -8.213 1.630 1.00 0.00 H new ATOM 0 HB THR A 31 -2.957 -8.456 4.389 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.757 -6.248 3.640 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.620 -8.636 5.168 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.044 -9.955 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.059 -8.587 3.479 1.00 0.00 H new ATOM 290 N LEU A 32 -4.038 -10.342 2.573 1.00 0.00 N ATOM 291 CA LEU A 32 -4.444 -11.744 2.529 1.00 0.00 C ATOM 292 C LEU A 32 -4.661 -12.227 1.097 1.00 0.00 C ATOM 293 O LEU A 32 -4.172 -13.290 0.716 1.00 0.00 O ATOM 294 CB LEU A 32 -5.718 -11.955 3.353 1.00 0.00 C ATOM 295 CG LEU A 32 -5.566 -11.716 4.858 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.908 -11.861 5.557 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.550 -12.680 5.454 1.00 0.00 C ATOM 0 H LEU A 32 -4.751 -9.707 2.933 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.634 -12.333 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.493 -11.290 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.068 -12.975 3.197 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.204 -10.699 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.782 -11.688 6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.610 -11.132 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.296 -12.867 5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.456 -12.494 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.882 -13.705 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.583 -12.532 4.974 1.00 0.00 H new ATOM 309 N GLN A 33 -5.396 -11.447 0.306 1.00 0.00 N ATOM 310 CA GLN A 33 -5.672 -11.818 -1.080 1.00 0.00 C ATOM 311 C GLN A 33 -4.378 -11.990 -1.868 1.00 0.00 C ATOM 312 O GLN A 33 -4.286 -12.837 -2.751 1.00 0.00 O ATOM 313 CB GLN A 33 -6.553 -10.765 -1.761 1.00 0.00 C ATOM 314 CG GLN A 33 -7.741 -10.317 -0.921 1.00 0.00 C ATOM 315 CD GLN A 33 -8.584 -11.475 -0.423 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.628 -12.552 -1.195 1.00 0.00 O flip ATOM 317 NE2 GLN A 33 -9.190 -11.399 0.645 1.00 0.00 N flip ATOM 0 H GLN A 33 -5.808 -10.561 0.598 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.204 -12.769 -1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.942 -9.895 -2.001 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.920 -11.168 -2.705 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.380 -9.744 -0.067 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.366 -9.648 -1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.128 -10.550 1.207 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.755 -12.185 0.968 1.00 0.00 H new ATOM 326 N PHE A 34 -3.381 -11.178 -1.548 1.00 0.00 N ATOM 327 CA PHE A 34 -2.095 -11.241 -2.232 1.00 0.00 C ATOM 328 C PHE A 34 -1.300 -12.482 -1.828 1.00 0.00 C ATOM 329 O PHE A 34 -0.506 -13.003 -2.612 1.00 0.00 O ATOM 330 CB PHE A 34 -1.280 -9.977 -1.933 1.00 0.00 C ATOM 331 CG PHE A 34 0.105 -9.993 -2.519 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.293 -9.982 -3.892 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.219 -10.019 -1.695 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.565 -9.998 -4.432 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.494 -10.034 -2.230 1.00 0.00 C ATOM 336 CZ PHE A 34 2.667 -10.022 -3.599 1.00 0.00 C ATOM 0 H PHE A 34 -3.437 -10.467 -0.819 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.291 -11.305 -3.302 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.817 -9.110 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.206 -9.851 -0.853 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.565 -9.961 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.090 -10.028 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.697 -9.992 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.354 -10.055 -1.577 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.662 -10.031 -4.019 1.00 0.00 H new ATOM 346 N MET A 35 -1.518 -12.952 -0.602 1.00 0.00 N ATOM 347 CA MET A 35 -0.790 -14.110 -0.085 1.00 0.00 C ATOM 348 C MET A 35 -1.387 -15.452 -0.524 1.00 0.00 C ATOM 349 O MET A 35 -0.662 -16.322 -1.010 1.00 0.00 O ATOM 350 CB MET A 35 -0.734 -14.046 1.443 1.00 0.00 C ATOM 351 CG MET A 35 0.183 -15.088 2.064 1.00 0.00 C ATOM 352 SD MET A 35 1.897 -14.913 1.533 1.00 0.00 S ATOM 353 CE MET A 35 2.287 -13.291 2.184 1.00 0.00 C ATOM 0 H MET A 35 -2.191 -12.551 0.051 1.00 0.00 H new ATOM 0 HA MET A 35 0.213 -14.061 -0.508 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.399 -13.054 1.744 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.740 -14.177 1.841 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.134 -15.008 3.150 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.175 -16.083 1.801 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.369 -13.167 2.227 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.859 -12.526 1.536 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.870 -13.191 3.186 1.00 0.00 H new ATOM 363 N TYR A 36 -2.698 -15.627 -0.359 1.00 0.00 N ATOM 364 CA TYR A 36 -3.338 -16.897 -0.713 1.00 0.00 C ATOM 365 C TYR A 36 -4.333 -16.761 -1.864 1.00 0.00 C ATOM 366 O TYR A 36 -5.066 -17.707 -2.155 1.00 0.00 O ATOM 367 CB TYR A 36 -4.056 -17.482 0.505 1.00 0.00 C ATOM 368 CG TYR A 36 -3.179 -17.608 1.731 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.276 -18.657 1.858 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.255 -16.679 2.761 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.475 -18.776 2.977 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.456 -16.791 3.883 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.569 -17.841 3.986 1.00 0.00 C ATOM 374 OH TYR A 36 -0.773 -17.957 5.102 1.00 0.00 O ATOM 0 H TYR A 36 -3.331 -14.918 0.012 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.542 -17.564 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.913 -16.853 0.746 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.446 -18.466 0.247 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.199 -19.391 1.069 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.950 -15.856 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.779 -19.597 3.061 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.526 -16.060 4.675 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.962 -17.217 5.717 1.00 0.00 H new ATOM 384 N ASP A 37 -4.356 -15.600 -2.516 1.00 0.00 N ATOM 385 CA ASP A 37 -5.274 -15.364 -3.636 1.00 0.00 C ATOM 386 C ASP A 37 -6.659 -15.933 -3.339 1.00 0.00 C ATOM 387 O ASP A 37 -7.337 -16.447 -4.228 1.00 0.00 O ATOM 388 CB ASP A 37 -4.716 -15.965 -4.932 1.00 0.00 C ATOM 389 CG ASP A 37 -4.485 -17.461 -4.840 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.452 -18.225 -5.045 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.338 -17.868 -4.563 1.00 0.00 O ATOM 0 H ASP A 37 -3.753 -14.809 -2.291 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.370 -14.286 -3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.408 -15.759 -5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.776 -15.472 -5.179 1.00 0.00 H new ATOM 396 N GLU A 38 -7.074 -15.823 -2.079 1.00 0.00 N ATOM 397 CA GLU A 38 -8.371 -16.330 -1.650 1.00 0.00 C ATOM 398 C GLU A 38 -8.953 -15.456 -0.544 1.00 0.00 C ATOM 399 O GLU A 38 -8.238 -15.030 0.363 1.00 0.00 O ATOM 400 CB GLU A 38 -8.239 -17.773 -1.157 1.00 0.00 C ATOM 401 CG GLU A 38 -9.553 -18.383 -0.697 1.00 0.00 C ATOM 402 CD GLU A 38 -9.383 -19.780 -0.133 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.460 -20.750 -0.916 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.169 -19.903 1.091 1.00 0.00 O ATOM 0 H GLU A 38 -6.528 -15.386 -1.337 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.046 -16.305 -2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.825 -18.385 -1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.526 -17.802 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.001 -17.741 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.247 -18.416 -1.537 1.00 0.00 H new ATOM 411 N PHE A 39 -10.252 -15.193 -0.625 1.00 0.00 N ATOM 412 CA PHE A 39 -10.926 -14.366 0.369 1.00 0.00 C ATOM 413 C PHE A 39 -11.337 -15.202 1.576 1.00 0.00 C ATOM 414 O PHE A 39 -12.285 -15.984 1.509 1.00 0.00 O ATOM 415 CB PHE A 39 -12.154 -13.694 -0.248 1.00 0.00 C ATOM 416 CG PHE A 39 -12.812 -12.691 0.657 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.354 -11.384 0.712 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.889 -13.054 1.448 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.958 -10.458 1.541 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.497 -12.133 2.279 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.031 -10.834 2.326 1.00 0.00 C ATOM 0 H PHE A 39 -10.859 -15.540 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.231 -13.596 0.703 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.859 -13.198 -1.173 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.881 -14.461 -0.515 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.516 -11.086 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.258 -14.069 1.415 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.592 -9.442 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.336 -12.429 2.891 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.505 -10.113 2.976 1.00 0.00 H new ATOM 431 N VAL A 40 -10.613 -15.034 2.678 1.00 0.00 N ATOM 432 CA VAL A 40 -10.900 -15.771 3.901 1.00 0.00 C ATOM 433 C VAL A 40 -10.540 -14.949 5.136 1.00 0.00 C ATOM 434 O VAL A 40 -9.524 -14.255 5.158 1.00 0.00 O ATOM 435 CB VAL A 40 -10.137 -17.112 3.941 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.637 -16.886 3.834 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.479 -17.884 5.208 1.00 0.00 C ATOM 0 H VAL A 40 -9.823 -14.393 2.748 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.971 -15.974 3.907 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.449 -17.707 3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.121 -17.846 3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.411 -16.382 2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.302 -16.268 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.932 -18.827 5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.201 -17.293 6.081 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.550 -18.086 5.233 1.00 0.00 H new ATOM 447 N GLU A 41 -11.385 -15.032 6.159 1.00 0.00 N ATOM 448 CA GLU A 41 -11.160 -14.299 7.400 1.00 0.00 C ATOM 449 C GLU A 41 -10.330 -15.129 8.376 1.00 0.00 C ATOM 450 O GLU A 41 -10.616 -16.305 8.603 1.00 0.00 O ATOM 451 CB GLU A 41 -12.496 -13.923 8.041 1.00 0.00 C ATOM 452 CG GLU A 41 -13.329 -12.972 7.196 1.00 0.00 C ATOM 453 CD GLU A 41 -14.686 -12.684 7.808 1.00 0.00 C ATOM 454 OE1 GLU A 41 -14.756 -11.837 8.723 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.680 -13.302 7.370 1.00 0.00 O ATOM 0 H GLU A 41 -12.232 -15.600 6.153 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.609 -13.389 7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.070 -14.831 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.308 -13.464 9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.786 -12.035 7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.466 -13.400 6.203 1.00 0.00 H new ATOM 462 N ASP A 42 -9.302 -14.510 8.949 1.00 0.00 N ATOM 463 CA ASP A 42 -8.434 -15.196 9.899 1.00 0.00 C ATOM 464 C ASP A 42 -7.905 -14.234 10.958 1.00 0.00 C ATOM 465 O ASP A 42 -7.663 -14.630 12.100 1.00 0.00 O ATOM 466 CB ASP A 42 -7.262 -15.854 9.167 1.00 0.00 C ATOM 467 CG ASP A 42 -6.330 -16.588 10.111 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.607 -17.765 10.422 1.00 0.00 O ATOM 469 OD2 ASP A 42 -5.322 -15.985 10.540 1.00 0.00 O ATOM 0 H ASP A 42 -9.051 -13.537 8.772 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.026 -15.964 10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.647 -16.553 8.425 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -6.701 -15.092 8.626 1.00 0.00 H new ATOM 474 N TYR A 43 -7.728 -12.972 10.573 1.00 0.00 N ATOM 475 CA TYR A 43 -7.220 -11.952 11.487 1.00 0.00 C ATOM 476 C TYR A 43 -5.843 -12.342 12.021 1.00 0.00 C ATOM 477 O TYR A 43 -5.731 -13.089 12.993 1.00 0.00 O ATOM 478 CB TYR A 43 -8.194 -11.736 12.649 1.00 0.00 C ATOM 479 CG TYR A 43 -7.769 -10.642 13.604 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.042 -9.308 13.327 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.095 -10.944 14.780 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.654 -8.306 14.196 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.705 -9.946 15.655 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.986 -8.629 15.358 1.00 0.00 C ATOM 485 OH TYR A 43 -6.599 -7.634 16.227 1.00 0.00 O ATOM 0 H TYR A 43 -7.929 -12.631 9.633 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.125 -11.018 10.932 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.177 -11.493 12.247 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.298 -12.669 13.203 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.566 -9.050 12.418 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.872 -11.974 15.015 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.873 -7.274 13.966 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.183 -10.197 16.566 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.141 -8.032 16.997 1.00 0.00 H new ATOM 495 N GLU A 44 -4.797 -11.833 11.375 1.00 0.00 N ATOM 496 CA GLU A 44 -3.427 -12.130 11.778 1.00 0.00 C ATOM 497 C GLU A 44 -2.799 -10.936 12.501 1.00 0.00 C ATOM 498 O GLU A 44 -2.549 -9.898 11.887 1.00 0.00 O ATOM 499 CB GLU A 44 -2.585 -12.500 10.554 1.00 0.00 C ATOM 500 CG GLU A 44 -3.082 -13.738 9.824 1.00 0.00 C ATOM 501 CD GLU A 44 -2.180 -14.137 8.672 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.409 -13.651 7.544 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.247 -14.936 8.898 1.00 0.00 O ATOM 0 H GLU A 44 -4.873 -11.212 10.569 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.451 -12.975 12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.577 -11.659 9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.554 -12.663 10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.153 -14.567 10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.088 -13.553 9.446 1.00 0.00 H new ATOM 510 N PRO A 45 -2.530 -11.065 13.817 1.00 0.00 N ATOM 511 CA PRO A 45 -1.929 -9.983 14.607 1.00 0.00 C ATOM 512 C PRO A 45 -0.504 -9.669 14.165 1.00 0.00 C ATOM 513 O PRO A 45 0.341 -10.561 14.084 1.00 0.00 O ATOM 514 CB PRO A 45 -1.940 -10.530 16.038 1.00 0.00 C ATOM 515 CG PRO A 45 -1.984 -12.010 15.879 1.00 0.00 C ATOM 516 CD PRO A 45 -2.785 -12.265 14.636 1.00 0.00 C ATOM 0 HA PRO A 45 -2.475 -9.047 14.495 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.052 -10.217 16.588 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.804 -10.166 16.594 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -0.980 -12.423 15.788 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.446 -12.483 16.746 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.462 -13.174 14.129 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.846 -12.383 14.858 1.00 0.00 H new ATOM 524 N THR A 46 -0.246 -8.397 13.883 1.00 0.00 N ATOM 525 CA THR A 46 1.076 -7.966 13.442 1.00 0.00 C ATOM 526 C THR A 46 1.704 -6.991 14.437 1.00 0.00 C ATOM 527 O THR A 46 1.173 -5.908 14.682 1.00 0.00 O ATOM 528 CB THR A 46 1.009 -7.296 12.056 1.00 0.00 C ATOM 529 OG1 THR A 46 0.404 -8.186 11.110 1.00 0.00 O ATOM 530 CG2 THR A 46 2.398 -6.904 11.571 1.00 0.00 C ATOM 0 H THR A 46 -0.934 -7.647 13.952 1.00 0.00 H new ATOM 0 HA THR A 46 1.696 -8.860 13.380 1.00 0.00 H new ATOM 0 HB THR A 46 0.405 -6.393 12.146 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.766 -8.009 10.217 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.322 -6.433 10.591 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.845 -6.203 12.276 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.023 -7.794 11.498 1.00 0.00 H new ATOM 538 N LYS A 47 2.839 -7.390 15.004 1.00 0.00 N ATOM 539 CA LYS A 47 3.553 -6.557 15.965 1.00 0.00 C ATOM 540 C LYS A 47 4.989 -6.329 15.505 1.00 0.00 C ATOM 541 O LYS A 47 5.498 -5.209 15.547 1.00 0.00 O ATOM 542 CB LYS A 47 3.546 -7.213 17.348 1.00 0.00 C ATOM 543 CG LYS A 47 4.218 -6.374 18.424 1.00 0.00 C ATOM 544 CD LYS A 47 4.262 -7.102 19.759 1.00 0.00 C ATOM 545 CE LYS A 47 5.223 -8.280 19.724 1.00 0.00 C ATOM 546 NZ LYS A 47 6.619 -7.851 19.429 1.00 0.00 N ATOM 0 H LYS A 47 3.284 -8.288 14.813 1.00 0.00 H new ATOM 0 HA LYS A 47 3.046 -5.594 16.030 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.515 -7.409 17.643 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.048 -8.178 17.285 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.232 -6.126 18.111 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.681 -5.433 18.540 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.565 -6.408 20.543 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.263 -7.455 20.015 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.197 -8.798 20.683 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.895 -8.993 18.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.269 -8.294 20.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.875 -8.143 18.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.688 -6.816 19.507 1.00 0.00 H new ATOM 560 N ALA A 48 5.633 -7.405 15.066 1.00 0.00 N ATOM 561 CA ALA A 48 7.007 -7.339 14.589 1.00 0.00 C ATOM 562 C ALA A 48 7.270 -8.426 13.554 1.00 0.00 C ATOM 563 O ALA A 48 8.307 -8.431 12.891 1.00 0.00 O ATOM 564 CB ALA A 48 7.978 -7.470 15.753 1.00 0.00 C ATOM 0 H ALA A 48 5.221 -8.338 15.031 1.00 0.00 H new ATOM 0 HA ALA A 48 7.160 -6.370 14.115 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.001 -7.419 15.381 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.809 -6.659 16.461 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.821 -8.426 16.252 1.00 0.00 H new ATOM 570 N ASP A 49 6.319 -9.347 13.423 1.00 0.00 N ATOM 571 CA ASP A 49 6.437 -10.444 12.468 1.00 0.00 C ATOM 572 C ASP A 49 6.046 -9.984 11.068 1.00 0.00 C ATOM 573 O ASP A 49 4.974 -9.414 10.870 1.00 0.00 O ATOM 574 CB ASP A 49 5.553 -11.616 12.897 1.00 0.00 C ATOM 575 CG ASP A 49 5.788 -12.022 14.339 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.669 -12.875 14.581 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.092 -11.487 15.227 1.00 0.00 O ATOM 0 H ASP A 49 5.457 -9.355 13.968 1.00 0.00 H new ATOM 0 HA ASP A 49 7.477 -10.770 12.449 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.506 -11.344 12.765 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.745 -12.469 12.247 1.00 0.00 H new ATOM 582 N SER A 50 6.922 -10.234 10.101 1.00 0.00 N ATOM 583 CA SER A 50 6.667 -9.843 8.720 1.00 0.00 C ATOM 584 C SER A 50 6.398 -11.062 7.845 1.00 0.00 C ATOM 585 O SER A 50 6.491 -12.201 8.305 1.00 0.00 O ATOM 586 CB SER A 50 7.854 -9.056 8.164 1.00 0.00 C ATOM 587 OG SER A 50 9.045 -9.820 8.228 1.00 0.00 O ATOM 0 H SER A 50 7.814 -10.705 10.248 1.00 0.00 H new ATOM 0 HA SER A 50 5.780 -9.210 8.709 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.655 -8.773 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.979 -8.133 8.729 1.00 0.00 H new ATOM 0 HG SER A 50 9.479 -9.824 7.349 1.00 0.00 H new ATOM 593 N TYR A 51 6.066 -10.814 6.582 1.00 0.00 N ATOM 594 CA TYR A 51 5.784 -11.889 5.638 1.00 0.00 C ATOM 595 C TYR A 51 6.907 -12.013 4.617 1.00 0.00 C ATOM 596 O TYR A 51 7.684 -11.079 4.419 1.00 0.00 O ATOM 597 CB TYR A 51 4.460 -11.635 4.913 1.00 0.00 C ATOM 598 CG TYR A 51 3.321 -11.251 5.830 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.748 -12.181 6.688 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.816 -9.957 5.832 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.705 -11.832 7.524 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.774 -9.599 6.666 1.00 0.00 C ATOM 603 CZ TYR A 51 1.222 -10.539 7.508 1.00 0.00 C ATOM 604 OH TYR A 51 0.184 -10.187 8.340 1.00 0.00 O ATOM 0 H TYR A 51 5.986 -9.876 6.188 1.00 0.00 H new ATOM 0 HA TYR A 51 5.709 -12.820 6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.606 -10.842 4.179 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.182 -12.533 4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.124 -13.193 6.702 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.245 -9.219 5.171 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.270 -12.566 8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.395 -8.588 6.658 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.036 -9.241 8.207 1.00 0.00 H new ATOM 614 N ARG A 52 6.989 -13.171 3.974 1.00 0.00 N ATOM 615 CA ARG A 52 8.012 -13.413 2.964 1.00 0.00 C ATOM 616 C ARG A 52 7.507 -14.378 1.901 1.00 0.00 C ATOM 617 O ARG A 52 6.824 -15.355 2.206 1.00 0.00 O ATOM 618 CB ARG A 52 9.286 -13.956 3.606 1.00 0.00 C ATOM 619 CG ARG A 52 10.327 -12.883 3.873 1.00 0.00 C ATOM 620 CD ARG A 52 11.594 -13.468 4.469 1.00 0.00 C ATOM 621 NE ARG A 52 12.164 -14.515 3.625 1.00 0.00 N ATOM 622 CZ ARG A 52 13.322 -15.117 3.875 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.035 -14.775 4.941 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.770 -16.061 3.061 1.00 0.00 N ATOM 0 H ARG A 52 6.359 -13.957 4.134 1.00 0.00 H new ATOM 0 HA ARG A 52 8.242 -12.461 2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.031 -14.447 4.545 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.717 -14.717 2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.566 -12.368 2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.915 -12.137 4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.329 -12.675 4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.375 -13.877 5.455 1.00 0.00 H new ATOM 0 HE ARG A 52 11.643 -14.801 2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.694 -14.048 5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.924 -15.239 5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.226 -16.327 2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.659 -16.522 3.255 1.00 0.00 H new ATOM 638 N LYS A 53 7.854 -14.095 0.651 1.00 0.00 N ATOM 639 CA LYS A 53 7.432 -14.928 -0.465 1.00 0.00 C ATOM 640 C LYS A 53 8.346 -14.724 -1.671 1.00 0.00 C ATOM 641 O LYS A 53 8.773 -13.607 -1.954 1.00 0.00 O ATOM 642 CB LYS A 53 5.984 -14.601 -0.832 1.00 0.00 C ATOM 643 CG LYS A 53 5.470 -15.352 -2.048 1.00 0.00 C ATOM 644 CD LYS A 53 4.003 -15.045 -2.313 1.00 0.00 C ATOM 645 CE LYS A 53 3.801 -13.597 -2.730 1.00 0.00 C ATOM 646 NZ LYS A 53 2.383 -13.315 -3.088 1.00 0.00 N ATOM 0 H LYS A 53 8.427 -13.294 0.386 1.00 0.00 H new ATOM 0 HA LYS A 53 7.498 -15.974 -0.166 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.344 -14.829 0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.900 -13.530 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.063 -15.082 -2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.597 -16.424 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.628 -15.705 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.420 -15.251 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.108 -12.939 -1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.442 -13.372 -3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.235 -12.287 -3.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.168 -13.739 -4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.755 -13.722 -2.366 1.00 0.00 H new ATOM 660 N LYS A 54 8.644 -15.813 -2.373 1.00 0.00 N ATOM 661 CA LYS A 54 9.508 -15.751 -3.547 1.00 0.00 C ATOM 662 C LYS A 54 8.683 -15.671 -4.827 1.00 0.00 C ATOM 663 O LYS A 54 7.948 -16.601 -5.163 1.00 0.00 O ATOM 664 CB LYS A 54 10.430 -16.970 -3.593 1.00 0.00 C ATOM 665 CG LYS A 54 11.365 -17.072 -2.397 1.00 0.00 C ATOM 666 CD LYS A 54 12.248 -18.306 -2.482 1.00 0.00 C ATOM 667 CE LYS A 54 13.168 -18.418 -1.277 1.00 0.00 C ATOM 668 NZ LYS A 54 12.405 -18.508 -0.001 1.00 0.00 N ATOM 0 H LYS A 54 8.301 -16.747 -2.150 1.00 0.00 H new ATOM 0 HA LYS A 54 10.116 -14.849 -3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.822 -17.873 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.024 -16.931 -4.506 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.989 -16.180 -2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.779 -17.105 -1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.624 -19.197 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.844 -18.266 -3.394 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.801 -19.299 -1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.830 -17.552 -1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.040 -18.818 0.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.011 -17.575 0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.631 -19.194 -0.107 1.00 0.00 H new ATOM 682 N VAL A 55 8.808 -14.553 -5.535 1.00 0.00 N ATOM 683 CA VAL A 55 8.077 -14.345 -6.780 1.00 0.00 C ATOM 684 C VAL A 55 8.991 -13.799 -7.871 1.00 0.00 C ATOM 685 O VAL A 55 9.948 -13.077 -7.591 1.00 0.00 O ATOM 686 CB VAL A 55 6.894 -13.378 -6.587 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.814 -14.016 -5.729 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.371 -12.070 -5.971 1.00 0.00 C ATOM 0 H VAL A 55 9.411 -13.775 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 55 7.693 -15.319 -7.084 1.00 0.00 H new ATOM 0 HB VAL A 55 6.464 -13.160 -7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.987 -13.316 -5.605 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.452 -14.923 -6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.227 -14.267 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.523 -11.398 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.827 -12.270 -5.001 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.105 -11.605 -6.629 1.00 0.00 H new ATOM 698 N VAL A 56 8.687 -14.148 -9.117 1.00 0.00 N ATOM 699 CA VAL A 56 9.479 -13.698 -10.253 1.00 0.00 C ATOM 700 C VAL A 56 8.955 -12.375 -10.805 1.00 0.00 C ATOM 701 O VAL A 56 7.751 -12.118 -10.793 1.00 0.00 O ATOM 702 CB VAL A 56 9.492 -14.753 -11.377 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.086 -14.993 -11.902 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.423 -14.330 -12.503 1.00 0.00 C ATOM 0 H VAL A 56 7.896 -14.742 -9.364 1.00 0.00 H new ATOM 0 HA VAL A 56 10.497 -13.551 -9.893 1.00 0.00 H new ATOM 0 HB VAL A 56 9.866 -15.689 -10.962 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.116 -15.741 -12.695 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.451 -15.349 -11.091 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.681 -14.061 -12.297 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.416 -15.089 -13.285 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.085 -13.380 -12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.435 -14.217 -12.115 1.00 0.00 H new ATOM 714 N LEU A 57 9.871 -11.540 -11.283 1.00 0.00 N ATOM 715 CA LEU A 57 9.513 -10.243 -11.845 1.00 0.00 C ATOM 716 C LEU A 57 10.454 -9.875 -12.987 1.00 0.00 C ATOM 717 O LEU A 57 11.652 -9.682 -12.778 1.00 0.00 O ATOM 718 CB LEU A 57 9.555 -9.160 -10.764 1.00 0.00 C ATOM 719 CG LEU A 57 9.231 -7.745 -11.249 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.813 -7.678 -11.796 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.418 -6.739 -10.123 1.00 0.00 C ATOM 0 H LEU A 57 10.871 -11.740 -11.292 1.00 0.00 H new ATOM 0 HA LEU A 57 8.498 -10.311 -12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.851 -9.427 -9.976 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.548 -9.155 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 57 9.921 -7.492 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.602 -6.664 -12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.713 -8.369 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.107 -7.952 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.183 -5.738 -10.486 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.753 -6.990 -9.296 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.452 -6.767 -9.778 1.00 0.00 H new ATOM 733 N ASP A 58 9.901 -9.778 -14.193 1.00 0.00 N ATOM 734 CA ASP A 58 10.687 -9.441 -15.376 1.00 0.00 C ATOM 735 C ASP A 58 11.824 -10.439 -15.568 1.00 0.00 C ATOM 736 O ASP A 58 12.884 -10.097 -16.093 1.00 0.00 O ATOM 737 CB ASP A 58 11.249 -8.022 -15.263 1.00 0.00 C ATOM 738 CG ASP A 58 10.160 -6.968 -15.233 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.731 -6.526 -16.320 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.735 -6.585 -14.123 1.00 0.00 O ATOM 0 H ASP A 58 8.909 -9.928 -14.377 1.00 0.00 H new ATOM 0 HA ASP A 58 10.030 -9.489 -16.244 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.851 -7.944 -14.358 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.914 -7.830 -16.105 1.00 0.00 H new ATOM 745 N GLY A 59 11.591 -11.679 -15.147 1.00 0.00 N ATOM 746 CA GLY A 59 12.599 -12.713 -15.280 1.00 0.00 C ATOM 747 C GLY A 59 13.426 -12.889 -14.020 1.00 0.00 C ATOM 748 O GLY A 59 13.860 -13.997 -13.706 1.00 0.00 O ATOM 0 H GLY A 59 10.719 -11.985 -14.715 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.114 -13.658 -15.527 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.259 -12.467 -16.112 1.00 0.00 H new ATOM 752 N GLU A 60 13.644 -11.793 -13.297 1.00 0.00 N ATOM 753 CA GLU A 60 14.424 -11.829 -12.069 1.00 0.00 C ATOM 754 C GLU A 60 13.530 -12.044 -10.854 1.00 0.00 C ATOM 755 O GLU A 60 12.596 -11.279 -10.615 1.00 0.00 O ATOM 756 CB GLU A 60 15.212 -10.532 -11.906 1.00 0.00 C ATOM 757 CG GLU A 60 16.409 -10.423 -12.835 1.00 0.00 C ATOM 758 CD GLU A 60 16.008 -10.248 -14.286 1.00 0.00 C ATOM 759 OE1 GLU A 60 15.815 -11.271 -14.976 1.00 0.00 O ATOM 760 OE2 GLU A 60 15.889 -9.088 -14.732 1.00 0.00 O ATOM 0 H GLU A 60 13.289 -10.869 -13.543 1.00 0.00 H new ATOM 0 HA GLU A 60 15.117 -12.667 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.546 -9.688 -12.085 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.556 -10.453 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.026 -9.579 -12.528 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.023 -11.319 -12.737 1.00 0.00 H new ATOM 767 N GLU A 61 13.828 -13.086 -10.086 1.00 0.00 N ATOM 768 CA GLU A 61 13.056 -13.406 -8.892 1.00 0.00 C ATOM 769 C GLU A 61 13.589 -12.649 -7.679 1.00 0.00 C ATOM 770 O GLU A 61 14.753 -12.800 -7.302 1.00 0.00 O ATOM 771 CB GLU A 61 13.091 -14.912 -8.629 1.00 0.00 C ATOM 772 CG GLU A 61 12.302 -15.336 -7.401 1.00 0.00 C ATOM 773 CD GLU A 61 12.343 -16.835 -7.171 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.321 -17.315 -6.563 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.398 -17.529 -7.602 1.00 0.00 O ATOM 0 H GLU A 61 14.601 -13.725 -10.270 1.00 0.00 H new ATOM 0 HA GLU A 61 12.024 -13.098 -9.061 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.697 -15.433 -9.501 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.128 -15.227 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.700 -14.826 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.266 -15.017 -7.512 1.00 0.00 H new ATOM 782 N VAL A 62 12.730 -11.833 -7.073 1.00 0.00 N ATOM 783 CA VAL A 62 13.107 -11.050 -5.903 1.00 0.00 C ATOM 784 C VAL A 62 12.220 -11.391 -4.708 1.00 0.00 C ATOM 785 O VAL A 62 11.046 -11.722 -4.869 1.00 0.00 O ATOM 786 CB VAL A 62 13.020 -9.537 -6.187 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.846 -9.178 -7.412 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.574 -9.100 -6.367 1.00 0.00 C ATOM 0 H VAL A 62 11.765 -11.698 -7.375 1.00 0.00 H new ATOM 0 HA VAL A 62 14.140 -11.304 -5.667 1.00 0.00 H new ATOM 0 HB VAL A 62 13.428 -9.005 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.774 -8.107 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.888 -9.447 -7.240 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.469 -9.723 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.540 -8.029 -6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.133 -9.639 -7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.012 -9.318 -5.459 1.00 0.00 H new ATOM 798 N GLN A 63 12.792 -11.310 -3.512 1.00 0.00 N ATOM 799 CA GLN A 63 12.055 -11.606 -2.291 1.00 0.00 C ATOM 800 C GLN A 63 11.229 -10.402 -1.856 1.00 0.00 C ATOM 801 O GLN A 63 11.682 -9.261 -1.950 1.00 0.00 O ATOM 802 CB GLN A 63 13.021 -12.013 -1.178 1.00 0.00 C ATOM 803 CG GLN A 63 13.875 -13.222 -1.527 1.00 0.00 C ATOM 804 CD GLN A 63 14.940 -13.510 -0.484 1.00 0.00 C ATOM 805 OE1 GLN A 63 16.011 -14.026 -0.803 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.650 -13.181 0.770 1.00 0.00 N ATOM 0 H GLN A 63 13.765 -11.042 -3.363 1.00 0.00 H new ATOM 0 HA GLN A 63 11.376 -12.435 -2.491 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.674 -11.171 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.451 -12.229 -0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.233 -14.096 -1.635 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.353 -13.057 -2.492 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.750 -12.755 0.990 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.328 -13.354 1.512 1.00 0.00 H new ATOM 815 N ILE A 64 10.015 -10.663 -1.382 1.00 0.00 N ATOM 816 CA ILE A 64 9.126 -9.598 -0.936 1.00 0.00 C ATOM 817 C ILE A 64 8.822 -9.726 0.551 1.00 0.00 C ATOM 818 O ILE A 64 8.617 -10.827 1.061 1.00 0.00 O ATOM 819 CB ILE A 64 7.801 -9.597 -1.730 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.877 -8.481 -1.228 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.114 -10.952 -1.625 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.635 -8.292 -2.071 1.00 0.00 C ATOM 0 H ILE A 64 9.625 -11.602 -1.297 1.00 0.00 H new ATOM 0 HA ILE A 64 9.644 -8.656 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 64 8.027 -9.409 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.579 -8.702 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.434 -7.544 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.182 -10.932 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.768 -11.724 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.899 -11.171 -0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.031 -7.486 -1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.923 -8.039 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.055 -9.215 -2.076 1.00 0.00 H new ATOM 834 N ASP A 65 8.797 -8.592 1.243 1.00 0.00 N ATOM 835 CA ASP A 65 8.516 -8.576 2.671 1.00 0.00 C ATOM 836 C ASP A 65 7.460 -7.529 2.997 1.00 0.00 C ATOM 837 O ASP A 65 7.698 -6.331 2.858 1.00 0.00 O ATOM 838 CB ASP A 65 9.795 -8.291 3.462 1.00 0.00 C ATOM 839 CG ASP A 65 9.569 -8.335 4.960 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.657 -9.438 5.541 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.307 -7.268 5.554 1.00 0.00 O ATOM 0 H ASP A 65 8.968 -7.672 0.836 1.00 0.00 H new ATOM 0 HA ASP A 65 8.135 -9.557 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.557 -9.021 3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.180 -7.310 3.184 1.00 0.00 H new ATOM 846 N ILE A 66 6.293 -7.990 3.433 1.00 0.00 N ATOM 847 CA ILE A 66 5.196 -7.094 3.776 1.00 0.00 C ATOM 848 C ILE A 66 4.988 -7.040 5.287 1.00 0.00 C ATOM 849 O ILE A 66 5.186 -8.034 5.985 1.00 0.00 O ATOM 850 CB ILE A 66 3.882 -7.532 3.093 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.067 -7.567 1.573 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.744 -6.596 3.475 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.877 -8.132 0.824 1.00 0.00 C ATOM 0 H ILE A 66 6.083 -8.980 3.557 1.00 0.00 H new ATOM 0 HA ILE A 66 5.466 -6.101 3.417 1.00 0.00 H new ATOM 0 HB ILE A 66 3.626 -8.534 3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.261 -6.555 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.949 -8.163 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.826 -6.920 2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.604 -6.615 4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.986 -5.581 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.084 -8.124 -0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.694 -9.156 1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.996 -7.523 1.028 1.00 0.00 H new ATOM 865 N LEU A 67 4.595 -5.872 5.786 1.00 0.00 N ATOM 866 CA LEU A 67 4.364 -5.691 7.215 1.00 0.00 C ATOM 867 C LEU A 67 3.160 -4.787 7.457 1.00 0.00 C ATOM 868 O LEU A 67 3.184 -3.602 7.120 1.00 0.00 O ATOM 869 CB LEU A 67 5.614 -5.102 7.878 1.00 0.00 C ATOM 870 CG LEU A 67 5.609 -5.090 9.411 1.00 0.00 C ATOM 871 CD1 LEU A 67 7.032 -5.114 9.944 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.871 -3.867 9.939 1.00 0.00 C ATOM 0 H LEU A 67 4.430 -5.038 5.223 1.00 0.00 H new ATOM 0 HA LEU A 67 4.154 -6.664 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.483 -5.667 7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.742 -4.079 7.525 1.00 0.00 H new ATOM 0 HG LEU A 67 5.088 -5.983 9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.013 -5.105 11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.535 -6.017 9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.570 -4.237 9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.880 -3.879 11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.364 -2.963 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.840 -3.883 9.584 1.00 0.00 H new ATOM 884 N ASP A 68 2.109 -5.352 8.044 1.00 0.00 N ATOM 885 CA ASP A 68 0.895 -4.597 8.335 1.00 0.00 C ATOM 886 C ASP A 68 1.125 -3.633 9.495 1.00 0.00 C ATOM 887 O ASP A 68 1.744 -3.990 10.496 1.00 0.00 O ATOM 888 CB ASP A 68 -0.255 -5.549 8.666 1.00 0.00 C ATOM 889 CG ASP A 68 -1.568 -4.819 8.876 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.217 -4.466 7.868 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.950 -4.605 10.046 1.00 0.00 O ATOM 0 H ASP A 68 2.074 -6.331 8.328 1.00 0.00 H new ATOM 0 HA ASP A 68 0.632 -4.018 7.450 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.369 -6.271 7.858 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.008 -6.113 9.565 1.00 0.00 H new ATOM 896 N THR A 69 0.622 -2.411 9.353 1.00 0.00 N ATOM 897 CA THR A 69 0.780 -1.396 10.388 1.00 0.00 C ATOM 898 C THR A 69 -0.534 -1.136 11.117 1.00 0.00 C ATOM 899 O THR A 69 -0.542 -0.612 12.231 1.00 0.00 O ATOM 900 CB THR A 69 1.302 -0.073 9.799 1.00 0.00 C ATOM 901 OG1 THR A 69 0.358 0.454 8.859 1.00 0.00 O ATOM 902 CG2 THR A 69 2.644 -0.282 9.112 1.00 0.00 C ATOM 0 H THR A 69 0.102 -2.100 8.532 1.00 0.00 H new ATOM 0 HA THR A 69 1.510 -1.782 11.099 1.00 0.00 H new ATOM 0 HB THR A 69 1.433 0.636 10.616 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.597 0.160 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.995 0.665 8.703 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.369 -0.655 9.835 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.531 -1.006 8.305 1.00 0.00 H new ATOM 910 N ALA A 70 -1.643 -1.506 10.480 1.00 0.00 N ATOM 911 CA ALA A 70 -2.968 -1.315 11.066 1.00 0.00 C ATOM 912 C ALA A 70 -3.228 0.157 11.369 1.00 0.00 C ATOM 913 O ALA A 70 -2.484 1.032 10.928 1.00 0.00 O ATOM 914 CB ALA A 70 -3.111 -2.152 12.329 1.00 0.00 C ATOM 0 H ALA A 70 -1.650 -1.940 9.557 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.711 -1.644 10.340 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.103 -2.000 12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.978 -3.206 12.084 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.354 -1.850 13.053 1.00 0.00 H new ATOM 920 N GLY A 71 -4.291 0.424 12.122 1.00 0.00 N ATOM 921 CA GLY A 71 -4.628 1.791 12.473 1.00 0.00 C ATOM 922 C GLY A 71 -3.548 2.454 13.305 1.00 0.00 C ATOM 923 O GLY A 71 -3.484 2.264 14.520 1.00 0.00 O ATOM 0 H GLY A 71 -4.925 -0.283 12.495 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.788 2.369 11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.567 1.801 13.026 1.00 0.00 H new ATOM 927 N LEU A 72 -2.696 3.234 12.647 1.00 0.00 N ATOM 928 CA LEU A 72 -1.610 3.930 13.328 1.00 0.00 C ATOM 929 C LEU A 72 -2.103 5.226 13.965 1.00 0.00 C ATOM 930 O LEU A 72 -1.308 6.045 14.425 1.00 0.00 O ATOM 931 CB LEU A 72 -0.479 4.235 12.344 1.00 0.00 C ATOM 932 CG LEU A 72 0.284 3.014 11.827 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.169 3.401 10.651 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.120 2.395 12.938 1.00 0.00 C ATOM 0 H LEU A 72 -2.737 3.400 11.641 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.236 3.278 14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.896 4.770 11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.229 4.908 12.827 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.441 2.274 11.489 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.705 2.522 10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.551 3.800 9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.885 4.159 10.969 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.655 1.528 12.551 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.837 3.129 13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.468 2.084 13.754 1.00 0.00 H new ATOM 946 N GLU A 73 -3.421 5.406 13.990 1.00 0.00 N ATOM 947 CA GLU A 73 -4.022 6.604 14.567 1.00 0.00 C ATOM 948 C GLU A 73 -3.710 6.714 16.057 1.00 0.00 C ATOM 949 O GLU A 73 -3.879 7.775 16.660 1.00 0.00 O ATOM 950 CB GLU A 73 -5.537 6.594 14.352 1.00 0.00 C ATOM 951 CG GLU A 73 -5.942 6.539 12.888 1.00 0.00 C ATOM 952 CD GLU A 73 -5.489 7.758 12.111 1.00 0.00 C ATOM 953 OE1 GLU A 73 -4.346 7.751 11.607 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.277 8.723 12.006 1.00 0.00 O ATOM 0 H GLU A 73 -4.094 4.736 13.617 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.594 7.470 14.062 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.964 5.736 14.871 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.966 7.487 14.806 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.519 5.644 12.431 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.026 6.451 12.818 1.00 0.00 H new ATOM 961 N ASP A 74 -3.252 5.612 16.645 1.00 0.00 N ATOM 962 CA ASP A 74 -2.916 5.586 18.065 1.00 0.00 C ATOM 963 C ASP A 74 -1.411 5.727 18.271 1.00 0.00 C ATOM 964 O ASP A 74 -0.679 6.079 17.346 1.00 0.00 O ATOM 965 CB ASP A 74 -3.410 4.285 18.702 1.00 0.00 C ATOM 966 CG ASP A 74 -4.911 4.116 18.582 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.634 4.583 19.486 1.00 0.00 O ATOM 968 OD2 ASP A 74 -5.363 3.517 17.584 1.00 0.00 O ATOM 0 H ASP A 74 -3.105 4.726 16.161 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.411 6.430 18.546 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.913 3.439 18.227 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.128 4.270 19.755 1.00 0.00 H new ATOM 973 N TYR A 75 -0.960 5.453 19.496 1.00 0.00 N ATOM 974 CA TYR A 75 0.457 5.545 19.843 1.00 0.00 C ATOM 975 C TYR A 75 0.957 6.982 19.733 1.00 0.00 C ATOM 976 O TYR A 75 0.417 7.785 18.973 1.00 0.00 O ATOM 977 CB TYR A 75 1.293 4.626 18.946 1.00 0.00 C ATOM 978 CG TYR A 75 0.778 3.205 18.889 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.936 2.343 19.966 1.00 0.00 C ATOM 980 CD2 TYR A 75 0.130 2.729 17.756 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.464 1.045 19.916 1.00 0.00 C ATOM 982 CE2 TYR A 75 -0.346 1.433 17.699 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.176 0.595 18.781 1.00 0.00 C ATOM 984 OH TYR A 75 -0.650 -0.695 18.727 1.00 0.00 O ATOM 0 H TYR A 75 -1.561 5.164 20.268 1.00 0.00 H new ATOM 0 HA TYR A 75 0.568 5.222 20.878 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.313 5.037 17.937 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.321 4.617 19.307 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.436 2.693 20.857 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.004 3.382 16.906 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.596 0.387 20.762 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.849 1.078 16.811 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.075 -0.851 17.858 1.00 0.00 H new ATOM 994 N ALA A 76 1.994 7.300 20.501 1.00 0.00 N ATOM 995 CA ALA A 76 2.568 8.641 20.495 1.00 0.00 C ATOM 996 C ALA A 76 3.432 8.867 19.259 1.00 0.00 C ATOM 997 O ALA A 76 3.235 9.830 18.519 1.00 0.00 O ATOM 998 CB ALA A 76 3.385 8.870 21.757 1.00 0.00 C ATOM 0 H ALA A 76 2.454 6.647 21.136 1.00 0.00 H new ATOM 0 HA ALA A 76 1.747 9.358 20.468 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.808 9.875 21.740 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.743 8.762 22.631 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.191 8.138 21.806 1.00 0.00 H new ATOM 1004 N ALA A 77 4.390 7.970 19.044 1.00 0.00 N ATOM 1005 CA ALA A 77 5.289 8.071 17.901 1.00 0.00 C ATOM 1006 C ALA A 77 5.636 6.693 17.350 1.00 0.00 C ATOM 1007 O ALA A 77 6.369 6.576 16.367 1.00 0.00 O ATOM 1008 CB ALA A 77 6.553 8.818 18.296 1.00 0.00 C ATOM 0 H ALA A 77 4.563 7.166 19.647 1.00 0.00 H new ATOM 0 HA ALA A 77 4.779 8.627 17.114 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.218 8.888 17.435 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.292 9.820 18.636 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.056 8.282 19.101 1.00 0.00 H new ATOM 1014 N ILE A 78 5.106 5.653 17.989 1.00 0.00 N ATOM 1015 CA ILE A 78 5.357 4.283 17.556 1.00 0.00 C ATOM 1016 C ILE A 78 4.876 4.078 16.121 1.00 0.00 C ATOM 1017 O ILE A 78 5.269 3.125 15.449 1.00 0.00 O ATOM 1018 CB ILE A 78 4.662 3.266 18.486 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.085 3.504 19.939 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.989 1.839 18.062 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.354 2.635 20.940 1.00 0.00 C ATOM 0 H ILE A 78 4.501 5.734 18.807 1.00 0.00 H new ATOM 0 HA ILE A 78 6.433 4.115 17.602 1.00 0.00 H new ATOM 0 HB ILE A 78 3.584 3.406 18.408 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.156 3.324 20.030 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.916 4.551 20.190 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.490 1.137 18.730 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.645 1.675 17.041 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.067 1.683 18.111 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.708 2.862 21.946 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.284 2.832 20.879 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.543 1.585 20.717 1.00 0.00 H new ATOM 1033 N ARG A 79 4.029 4.992 15.658 1.00 0.00 N ATOM 1034 CA ARG A 79 3.490 4.930 14.305 1.00 0.00 C ATOM 1035 C ARG A 79 4.591 5.123 13.262 1.00 0.00 C ATOM 1036 O ARG A 79 4.744 4.311 12.349 1.00 0.00 O ATOM 1037 CB ARG A 79 2.398 5.993 14.132 1.00 0.00 C ATOM 1038 CG ARG A 79 2.250 6.504 12.707 1.00 0.00 C ATOM 1039 CD ARG A 79 1.079 7.465 12.580 1.00 0.00 C ATOM 1040 NE ARG A 79 1.219 8.620 13.461 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.399 9.666 13.443 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.610 9.707 12.581 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.587 10.672 14.285 1.00 0.00 N ATOM 0 H ARG A 79 3.700 5.788 16.204 1.00 0.00 H new ATOM 0 HA ARG A 79 3.057 3.942 14.152 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.445 5.576 14.458 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.619 6.835 14.788 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.168 7.005 12.402 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.106 5.662 12.030 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.000 7.805 11.547 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.153 6.940 12.815 1.00 0.00 H new ATOM 0 HE ARG A 79 1.990 8.625 14.129 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.757 8.935 11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.238 10.511 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.362 10.644 14.948 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.043 11.474 14.270 1.00 0.00 H new ATOM 1057 N ASP A 80 5.353 6.205 13.404 1.00 0.00 N ATOM 1058 CA ASP A 80 6.436 6.512 12.473 1.00 0.00 C ATOM 1059 C ASP A 80 7.446 5.369 12.400 1.00 0.00 C ATOM 1060 O ASP A 80 8.065 5.142 11.361 1.00 0.00 O ATOM 1061 CB ASP A 80 7.139 7.804 12.890 1.00 0.00 C ATOM 1062 CG ASP A 80 6.228 9.013 12.796 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.546 9.322 13.796 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.194 9.649 11.722 1.00 0.00 O ATOM 0 H ASP A 80 5.240 6.885 14.156 1.00 0.00 H new ATOM 0 HA ASP A 80 6.000 6.642 11.483 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.501 7.704 13.913 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.012 7.960 12.257 1.00 0.00 H new ATOM 1069 N ASN A 81 7.608 4.659 13.511 1.00 0.00 N ATOM 1070 CA ASN A 81 8.545 3.541 13.583 1.00 0.00 C ATOM 1071 C ASN A 81 8.315 2.542 12.451 1.00 0.00 C ATOM 1072 O ASN A 81 9.267 1.996 11.893 1.00 0.00 O ATOM 1073 CB ASN A 81 8.416 2.833 14.933 1.00 0.00 C ATOM 1074 CG ASN A 81 9.092 3.599 16.055 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.367 4.534 16.656 1.00 0.00 O flip ATOM 1076 ND2 ASN A 81 10.255 3.355 16.375 1.00 0.00 N flip ATOM 0 H ASN A 81 7.101 4.838 14.378 1.00 0.00 H new ATOM 0 HA ASN A 81 9.552 3.945 13.477 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.361 2.701 15.171 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.854 1.837 14.861 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.776 2.627 15.886 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.697 3.880 17.129 1.00 0.00 H new ATOM 1083 N TYR A 82 7.051 2.307 12.116 1.00 0.00 N ATOM 1084 CA TYR A 82 6.705 1.368 11.055 1.00 0.00 C ATOM 1085 C TYR A 82 7.208 1.853 9.698 1.00 0.00 C ATOM 1086 O TYR A 82 7.716 1.065 8.900 1.00 0.00 O ATOM 1087 CB TYR A 82 5.191 1.156 11.006 1.00 0.00 C ATOM 1088 CG TYR A 82 4.642 0.424 12.210 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.550 -0.963 12.222 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.217 1.120 13.334 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.048 -1.635 13.320 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.714 0.455 14.437 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.632 -0.922 14.425 1.00 0.00 C ATOM 1094 OH TYR A 82 3.131 -1.588 15.521 1.00 0.00 O ATOM 0 H TYR A 82 6.250 2.753 12.563 1.00 0.00 H new ATOM 0 HA TYR A 82 7.193 0.419 11.278 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.699 2.126 10.926 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.940 0.596 10.105 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.876 -1.524 11.359 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.280 2.198 13.347 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.982 -2.713 13.313 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.387 1.011 15.303 1.00 0.00 H new ATOM 0 HH TYR A 82 2.885 -0.940 16.213 1.00 0.00 H new ATOM 1104 N PHE A 83 7.067 3.150 9.441 1.00 0.00 N ATOM 1105 CA PHE A 83 7.506 3.729 8.176 1.00 0.00 C ATOM 1106 C PHE A 83 9.026 3.700 8.052 1.00 0.00 C ATOM 1107 O PHE A 83 9.566 3.552 6.956 1.00 0.00 O ATOM 1108 CB PHE A 83 7.008 5.170 8.047 1.00 0.00 C ATOM 1109 CG PHE A 83 5.515 5.289 7.963 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.832 4.829 6.849 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.795 5.866 8.997 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.457 4.942 6.767 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.419 5.981 8.920 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.750 5.519 7.804 1.00 0.00 C ATOM 0 H PHE A 83 6.653 3.819 10.091 1.00 0.00 H new ATOM 0 HA PHE A 83 7.082 3.127 7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.361 5.745 8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.450 5.619 7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.380 4.377 6.036 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.314 6.230 9.872 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.936 4.580 5.893 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.868 6.432 9.732 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.676 5.609 7.742 1.00 0.00 H new ATOM 1124 N ARG A 84 9.710 3.841 9.183 1.00 0.00 N ATOM 1125 CA ARG A 84 11.169 3.842 9.203 1.00 0.00 C ATOM 1126 C ARG A 84 11.720 2.421 9.125 1.00 0.00 C ATOM 1127 O ARG A 84 12.915 2.218 8.912 1.00 0.00 O ATOM 1128 CB ARG A 84 11.676 4.529 10.472 1.00 0.00 C ATOM 1129 CG ARG A 84 13.160 4.851 10.445 1.00 0.00 C ATOM 1130 CD ARG A 84 13.621 5.430 11.774 1.00 0.00 C ATOM 1131 NE ARG A 84 15.062 5.665 11.802 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.681 6.340 12.766 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.987 6.850 13.774 1.00 0.00 N ATOM 1134 NH2 ARG A 84 16.994 6.505 12.720 1.00 0.00 N ATOM 0 H ARG A 84 9.277 3.956 10.099 1.00 0.00 H new ATOM 0 HA ARG A 84 11.520 4.393 8.330 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.116 5.452 10.622 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.469 3.888 11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.727 3.947 10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.366 5.562 9.645 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.098 6.368 11.961 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.350 4.748 12.580 1.00 0.00 H new ATOM 0 HE ARG A 84 15.626 5.290 11.039 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.975 6.725 13.812 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.465 7.367 14.512 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.530 6.114 11.945 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.469 7.023 13.459 1.00 0.00 H new ATOM 1148 N SER A 85 10.841 1.440 9.300 1.00 0.00 N ATOM 1149 CA SER A 85 11.240 0.038 9.257 1.00 0.00 C ATOM 1150 C SER A 85 10.941 -0.579 7.893 1.00 0.00 C ATOM 1151 O SER A 85 10.972 -1.799 7.735 1.00 0.00 O ATOM 1152 CB SER A 85 10.521 -0.749 10.352 1.00 0.00 C ATOM 1153 OG SER A 85 10.851 -0.255 11.639 1.00 0.00 O ATOM 0 H SER A 85 9.847 1.590 9.473 1.00 0.00 H new ATOM 0 HA SER A 85 12.316 -0.010 9.426 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.443 -0.686 10.201 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.792 -1.803 10.284 1.00 0.00 H new ATOM 0 HG SER A 85 10.309 0.538 11.834 1.00 0.00 H new ATOM 1159 N GLY A 86 10.657 0.271 6.909 1.00 0.00 N ATOM 1160 CA GLY A 86 10.352 -0.219 5.577 1.00 0.00 C ATOM 1161 C GLY A 86 11.075 0.548 4.486 1.00 0.00 C ATOM 1162 O GLY A 86 11.873 1.442 4.769 1.00 0.00 O ATOM 0 H GLY A 86 10.633 1.286 7.010 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.621 -1.273 5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.277 -0.154 5.409 1.00 0.00 H new ATOM 1166 N GLU A 87 10.794 0.191 3.236 1.00 0.00 N ATOM 1167 CA GLU A 87 11.413 0.847 2.089 1.00 0.00 C ATOM 1168 C GLU A 87 10.350 1.432 1.165 1.00 0.00 C ATOM 1169 O GLU A 87 10.355 2.628 0.874 1.00 0.00 O ATOM 1170 CB GLU A 87 12.283 -0.147 1.316 1.00 0.00 C ATOM 1171 CG GLU A 87 13.422 -0.728 2.135 1.00 0.00 C ATOM 1172 CD GLU A 87 14.241 -1.738 1.356 1.00 0.00 C ATOM 1173 OE1 GLU A 87 13.894 -2.936 1.389 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.230 -1.330 0.709 1.00 0.00 O ATOM 0 H GLU A 87 10.139 -0.552 2.991 1.00 0.00 H new ATOM 0 HA GLU A 87 12.040 1.659 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.655 -0.961 0.955 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.696 0.351 0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.072 0.080 2.472 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.017 -1.205 3.028 1.00 0.00 H new ATOM 1181 N GLY A 88 9.442 0.577 0.705 1.00 0.00 N ATOM 1182 CA GLY A 88 8.379 1.022 -0.177 1.00 0.00 C ATOM 1183 C GLY A 88 7.100 1.325 0.575 1.00 0.00 C ATOM 1184 O GLY A 88 6.912 0.862 1.701 1.00 0.00 O ATOM 0 H GLY A 88 9.424 -0.418 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.703 1.914 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.185 0.254 -0.925 1.00 0.00 H new ATOM 1188 N PHE A 89 6.218 2.104 -0.042 1.00 0.00 N ATOM 1189 CA PHE A 89 4.951 2.467 0.584 1.00 0.00 C ATOM 1190 C PHE A 89 3.786 2.232 -0.371 1.00 0.00 C ATOM 1191 O PHE A 89 3.886 2.505 -1.568 1.00 0.00 O ATOM 1192 CB PHE A 89 4.975 3.934 1.021 1.00 0.00 C ATOM 1193 CG PHE A 89 6.157 4.292 1.878 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.342 4.721 1.301 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.082 4.204 3.258 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.430 5.055 2.086 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.166 4.537 4.048 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.342 4.964 3.461 1.00 0.00 C ATOM 0 H PHE A 89 6.356 2.496 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 89 4.814 1.834 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.976 4.568 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.060 4.155 1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.416 4.795 0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.166 3.871 3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.348 5.387 1.624 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.094 4.464 5.123 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.190 5.226 4.076 1.00 0.00 H new ATOM 1208 N LEU A 90 2.681 1.722 0.165 1.00 0.00 N ATOM 1209 CA LEU A 90 1.491 1.453 -0.637 1.00 0.00 C ATOM 1210 C LEU A 90 0.264 2.099 -0.005 1.00 0.00 C ATOM 1211 O LEU A 90 -0.253 1.610 0.999 1.00 0.00 O ATOM 1212 CB LEU A 90 1.262 -0.060 -0.764 1.00 0.00 C ATOM 1213 CG LEU A 90 0.557 -0.535 -2.045 1.00 0.00 C ATOM 1214 CD1 LEU A 90 -0.074 -1.901 -1.824 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.496 0.461 -2.508 1.00 0.00 C ATOM 0 H LEU A 90 2.585 1.486 1.153 1.00 0.00 H new ATOM 0 HA LEU A 90 1.648 1.877 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.229 -0.559 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.675 -0.391 0.093 1.00 0.00 H new ATOM 0 HG LEU A 90 1.311 -0.611 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.570 -2.225 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.700 -2.620 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.805 -1.838 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.973 0.091 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.247 0.585 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.023 1.422 -2.712 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.203 3.199 -0.591 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.380 3.886 -0.072 1.00 0.00 C ATOM 1229 C LEU A 91 -2.648 3.218 -0.588 1.00 0.00 C ATOM 1230 O LEU A 91 -2.835 3.073 -1.795 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.377 5.365 -0.467 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.436 6.210 0.244 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.990 6.528 1.664 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.725 7.489 -0.533 1.00 0.00 C ATOM 0 H LEU A 91 0.212 3.629 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.353 3.821 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.393 5.783 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.531 5.442 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.360 5.634 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.752 7.130 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.845 5.600 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.052 7.083 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.481 8.072 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.811 8.076 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.090 7.235 -1.528 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.516 2.807 0.332 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.758 2.142 -0.039 1.00 0.00 C ATOM 1248 C VAL A 92 -5.934 2.657 0.784 1.00 0.00 C ATOM 1249 O VAL A 92 -6.045 2.362 1.975 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.647 0.619 0.160 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.867 -0.090 -0.400 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.374 0.084 -0.477 1.00 0.00 C ATOM 0 H VAL A 92 -3.382 2.923 1.336 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.933 2.364 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.602 0.420 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.765 -1.164 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.761 0.266 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.952 0.119 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.316 -0.994 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.384 0.299 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.509 0.562 -0.018 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.809 3.430 0.147 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.983 3.967 0.826 1.00 0.00 C ATOM 1264 C PHE A 93 -9.260 3.391 0.228 1.00 0.00 C ATOM 1265 O PHE A 93 -9.231 2.752 -0.823 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.006 5.501 0.760 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.859 6.073 -0.623 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.834 5.866 -1.588 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.747 6.829 -0.953 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.699 6.401 -2.854 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.608 7.366 -2.218 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.584 7.151 -3.170 1.00 0.00 C ATOM 0 H PHE A 93 -6.728 3.697 -0.834 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.927 3.673 1.874 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.944 5.855 1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.203 5.890 1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.708 5.280 -1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.979 7.001 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.465 6.233 -3.596 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.736 7.954 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.476 7.569 -4.160 1.00 0.00 H new ATOM 1282 N SER A 94 -10.380 3.615 0.904 1.00 0.00 N ATOM 1283 CA SER A 94 -11.665 3.116 0.436 1.00 0.00 C ATOM 1284 C SER A 94 -12.500 4.235 -0.174 1.00 0.00 C ATOM 1285 O SER A 94 -12.530 5.353 0.341 1.00 0.00 O ATOM 1286 CB SER A 94 -12.427 2.464 1.590 1.00 0.00 C ATOM 1287 OG SER A 94 -12.134 3.103 2.820 1.00 0.00 O ATOM 0 H SER A 94 -10.423 4.139 1.778 1.00 0.00 H new ATOM 0 HA SER A 94 -11.478 2.371 -0.338 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.499 2.514 1.397 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.164 1.408 1.653 1.00 0.00 H new ATOM 0 HG SER A 94 -12.738 2.767 3.515 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.175 3.926 -1.276 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.014 4.901 -1.958 1.00 0.00 C ATOM 1295 C ILE A 95 -15.284 5.181 -1.163 1.00 0.00 C ATOM 1296 O ILE A 95 -15.743 6.322 -1.088 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.398 4.422 -3.372 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.007 3.019 -3.309 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.178 4.439 -4.282 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.556 2.533 -4.634 1.00 0.00 C ATOM 0 H ILE A 95 -13.156 3.006 -1.716 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.431 5.818 -2.042 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.144 5.102 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.248 2.318 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.808 3.013 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.462 4.099 -5.278 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.784 5.454 -4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.413 3.777 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.971 1.532 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.339 3.211 -4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.754 2.505 -5.372 1.00 0.00 H new ATOM 1312 N THR A 96 -15.848 4.133 -0.569 1.00 0.00 N ATOM 1313 CA THR A 96 -17.060 4.269 0.229 1.00 0.00 C ATOM 1314 C THR A 96 -16.801 5.113 1.469 1.00 0.00 C ATOM 1315 O THR A 96 -17.722 5.695 2.043 1.00 0.00 O ATOM 1316 CB THR A 96 -17.606 2.895 0.659 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.580 2.144 1.318 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.123 2.119 -0.542 1.00 0.00 C ATOM 0 H THR A 96 -15.485 3.182 -0.626 1.00 0.00 H new ATOM 0 HA THR A 96 -17.802 4.764 -0.398 1.00 0.00 H new ATOM 0 HB THR A 96 -18.434 3.056 1.349 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.986 1.545 1.979 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.504 1.152 -0.214 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.925 2.681 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.312 1.967 -1.254 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.536 5.173 1.876 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.143 5.949 3.046 1.00 0.00 C ATOM 1328 C GLU A 97 -14.337 7.177 2.637 1.00 0.00 C ATOM 1329 O GLU A 97 -13.126 7.101 2.436 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.326 5.087 4.009 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.078 3.875 4.532 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.333 4.252 5.296 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.234 4.492 6.518 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.413 4.308 4.673 1.00 0.00 O ATOM 0 H GLU A 97 -14.765 4.692 1.411 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.050 6.281 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.421 4.751 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.011 5.700 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.346 3.230 3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.421 3.297 5.182 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.022 8.307 2.512 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.382 9.561 2.127 1.00 0.00 C ATOM 1343 C HIS A 98 -13.348 9.990 3.167 1.00 0.00 C ATOM 1344 O HIS A 98 -12.506 10.849 2.903 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.436 10.656 1.956 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.898 11.923 1.369 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.503 13.000 2.135 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.692 12.286 0.079 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.079 13.970 1.343 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.183 13.560 0.092 1.00 0.00 N ATOM 0 H HIS A 98 -16.027 8.382 2.672 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.868 9.404 1.178 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.236 10.281 1.317 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.880 10.876 2.927 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.891 11.685 -0.796 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.711 14.933 1.664 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.926 14.103 -0.732 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.419 9.385 4.349 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.507 9.717 5.438 1.00 0.00 C ATOM 1361 C GLU A 99 -11.105 9.178 5.176 1.00 0.00 C ATOM 1362 O GLU A 99 -10.119 9.723 5.672 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.034 9.157 6.760 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.446 9.610 7.094 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.977 8.971 8.362 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.552 7.866 8.276 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.817 9.576 9.444 1.00 0.00 O ATOM 0 H GLU A 99 -14.100 8.661 4.577 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.449 10.804 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.011 8.068 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.365 9.459 7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.459 10.694 7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.108 9.366 6.263 1.00 0.00 H new ATOM 1374 N SER A 100 -11.022 8.104 4.400 1.00 0.00 N ATOM 1375 CA SER A 100 -9.738 7.484 4.097 1.00 0.00 C ATOM 1376 C SER A 100 -8.920 8.319 3.115 1.00 0.00 C ATOM 1377 O SER A 100 -7.781 8.682 3.398 1.00 0.00 O ATOM 1378 CB SER A 100 -9.960 6.086 3.526 1.00 0.00 C ATOM 1379 OG SER A 100 -10.726 6.136 2.335 1.00 0.00 O ATOM 0 H SER A 100 -11.826 7.646 3.970 1.00 0.00 H new ATOM 0 HA SER A 100 -9.174 7.419 5.028 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.998 5.616 3.323 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.469 5.465 4.263 1.00 0.00 H new ATOM 0 HG SER A 100 -11.678 6.194 2.560 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.512 8.631 1.968 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.840 9.413 0.932 1.00 0.00 C ATOM 1387 C PHE A 101 -8.254 10.712 1.492 1.00 0.00 C ATOM 1388 O PHE A 101 -7.207 11.179 1.044 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.835 9.723 -0.195 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.395 10.816 -1.129 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.641 10.524 -2.253 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.745 12.134 -0.884 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.243 11.527 -3.115 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.348 13.142 -1.742 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.595 12.839 -2.859 1.00 0.00 C ATOM 0 H PHE A 101 -10.464 8.353 1.729 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.010 8.823 0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.005 8.815 -0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.791 10.003 0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.361 9.501 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.335 12.376 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.657 11.286 -3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.626 14.166 -1.539 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.282 13.625 -3.531 1.00 0.00 H new ATOM 1405 N THR A 102 -8.947 11.292 2.460 1.00 0.00 N ATOM 1406 CA THR A 102 -8.521 12.550 3.070 1.00 0.00 C ATOM 1407 C THR A 102 -7.314 12.374 3.987 1.00 0.00 C ATOM 1408 O THR A 102 -6.300 13.055 3.830 1.00 0.00 O ATOM 1409 CB THR A 102 -9.666 13.197 3.869 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.122 12.302 4.891 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.821 13.558 2.950 1.00 0.00 C ATOM 0 H THR A 102 -9.812 10.912 2.844 1.00 0.00 H new ATOM 0 HA THR A 102 -8.234 13.202 2.245 1.00 0.00 H new ATOM 0 HB THR A 102 -9.289 14.108 4.333 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.999 11.376 4.594 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.621 14.014 3.533 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.477 14.262 2.193 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.195 12.657 2.464 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.432 11.461 4.947 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.355 11.207 5.899 1.00 0.00 C ATOM 1421 C ALA A 103 -5.100 10.715 5.192 1.00 0.00 C ATOM 1422 O ALA A 103 -3.985 11.102 5.544 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.803 10.200 6.946 1.00 0.00 C ATOM 0 H ALA A 103 -8.262 10.885 5.086 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.114 12.147 6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.990 10.020 7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.667 10.593 7.483 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.074 9.264 6.458 1.00 0.00 H new ATOM 1429 N THR A 104 -5.295 9.860 4.196 1.00 0.00 N ATOM 1430 CA THR A 104 -4.189 9.310 3.426 1.00 0.00 C ATOM 1431 C THR A 104 -3.288 10.416 2.889 1.00 0.00 C ATOM 1432 O THR A 104 -2.081 10.234 2.735 1.00 0.00 O ATOM 1433 CB THR A 104 -4.697 8.477 2.237 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.650 9.229 1.482 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.325 7.173 2.703 1.00 0.00 C ATOM 0 H THR A 104 -6.215 9.532 3.902 1.00 0.00 H new ATOM 0 HA THR A 104 -3.622 8.672 4.104 1.00 0.00 H new ATOM 0 HB THR A 104 -3.841 8.237 1.607 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.796 10.097 1.912 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.674 6.608 1.839 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.584 6.586 3.246 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.168 7.389 3.359 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.892 11.563 2.608 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.162 12.708 2.071 1.00 0.00 C ATOM 1445 C ALA A 105 -2.136 13.242 3.066 1.00 0.00 C ATOM 1446 O ALA A 105 -0.987 13.493 2.707 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.131 13.808 1.670 1.00 0.00 C ATOM 0 H ALA A 105 -4.890 11.727 2.743 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.619 12.370 1.188 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.574 14.656 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.814 13.432 0.908 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.701 14.127 2.543 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.556 13.418 4.314 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.669 13.928 5.356 1.00 0.00 C ATOM 1455 C GLU A 106 -0.413 13.071 5.490 1.00 0.00 C ATOM 1456 O GLU A 106 0.688 13.589 5.684 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.402 13.977 6.696 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.453 15.072 6.774 1.00 0.00 C ATOM 1459 CD GLU A 106 -2.863 16.458 6.598 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.413 17.044 7.606 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -2.848 16.956 5.453 1.00 0.00 O ATOM 0 H GLU A 106 -3.505 13.215 4.630 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.366 14.935 5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.879 13.013 6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.674 14.126 7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.208 14.902 6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.960 15.016 7.737 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.590 11.760 5.386 1.00 0.00 N ATOM 1469 CA PHE A 107 0.517 10.814 5.501 1.00 0.00 C ATOM 1470 C PHE A 107 1.653 11.125 4.526 1.00 0.00 C ATOM 1471 O PHE A 107 2.796 10.738 4.765 1.00 0.00 O ATOM 1472 CB PHE A 107 0.017 9.384 5.292 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.564 8.771 6.535 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.794 9.187 7.022 1.00 0.00 C ATOM 1475 CD2 PHE A 107 0.124 7.784 7.222 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.326 8.628 8.169 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.403 7.220 8.368 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.629 7.643 8.843 1.00 0.00 C ATOM 0 H PHE A 107 -1.497 11.323 5.221 1.00 0.00 H new ATOM 0 HA PHE A 107 0.921 10.913 6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.739 9.382 4.506 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.843 8.765 4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.343 9.957 6.499 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.084 7.451 6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.285 8.961 8.538 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.143 6.449 8.892 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.042 7.205 9.739 1.00 0.00 H new ATOM 1488 N ARG A 108 1.343 11.819 3.429 1.00 0.00 N ATOM 1489 CA ARG A 108 2.359 12.163 2.432 1.00 0.00 C ATOM 1490 C ARG A 108 3.609 12.739 3.096 1.00 0.00 C ATOM 1491 O ARG A 108 4.732 12.372 2.750 1.00 0.00 O ATOM 1492 CB ARG A 108 1.807 13.174 1.418 1.00 0.00 C ATOM 1493 CG ARG A 108 1.442 12.573 0.066 1.00 0.00 C ATOM 1494 CD ARG A 108 2.666 12.088 -0.696 1.00 0.00 C ATOM 1495 NE ARG A 108 3.341 13.177 -1.401 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.302 13.920 -0.864 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.701 13.693 0.377 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.864 14.893 -1.569 1.00 0.00 N ATOM 0 H ARG A 108 0.404 12.152 3.209 1.00 0.00 H new ATOM 0 HA ARG A 108 2.629 11.245 1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.922 13.649 1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 108 2.548 13.959 1.265 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.755 11.740 0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.916 13.318 -0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 108 3.363 11.619 -0.001 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.367 11.323 -1.413 1.00 0.00 H new ATOM 0 HE ARG A 108 3.058 13.377 -2.360 1.00 0.00 H new ATOM 0 HH11 ARG A 108 4.270 12.946 0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 108 5.439 14.264 0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.558 15.072 -2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.602 15.462 -1.155 1.00 0.00 H new ATOM 1512 N GLU A 109 3.408 13.635 4.058 1.00 0.00 N ATOM 1513 CA GLU A 109 4.522 14.262 4.764 1.00 0.00 C ATOM 1514 C GLU A 109 5.235 13.271 5.682 1.00 0.00 C ATOM 1515 O GLU A 109 6.464 13.194 5.686 1.00 0.00 O ATOM 1516 CB GLU A 109 4.030 15.456 5.585 1.00 0.00 C ATOM 1517 CG GLU A 109 3.395 16.554 4.750 1.00 0.00 C ATOM 1518 CD GLU A 109 3.028 17.770 5.579 1.00 0.00 C ATOM 1519 OE1 GLU A 109 1.899 17.805 6.112 1.00 0.00 O ATOM 1520 OE2 GLU A 109 3.870 18.684 5.698 1.00 0.00 O ATOM 0 H GLU A 109 2.486 13.943 4.366 1.00 0.00 H new ATOM 0 HA GLU A 109 5.232 14.605 4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.305 15.106 6.320 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.870 15.874 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.084 16.851 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.500 16.166 4.263 1.00 0.00 H new ATOM 1527 N GLN A 110 4.458 12.517 6.456 1.00 0.00 N ATOM 1528 CA GLN A 110 5.016 11.541 7.391 1.00 0.00 C ATOM 1529 C GLN A 110 5.921 10.538 6.684 1.00 0.00 C ATOM 1530 O GLN A 110 6.939 10.113 7.231 1.00 0.00 O ATOM 1531 CB GLN A 110 3.893 10.798 8.119 1.00 0.00 C ATOM 1532 CG GLN A 110 3.001 11.704 8.951 1.00 0.00 C ATOM 1533 CD GLN A 110 1.913 10.939 9.683 1.00 0.00 C ATOM 1534 OE1 GLN A 110 0.767 10.775 9.033 1.00 0.00 O flip ATOM 1535 NE2 GLN A 110 2.103 10.499 10.817 1.00 0.00 N flip ATOM 0 H GLN A 110 3.439 12.563 6.455 1.00 0.00 H new ATOM 0 HA GLN A 110 5.618 12.090 8.115 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.280 10.274 7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.332 10.040 8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.611 12.243 9.676 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.542 12.451 8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.000 10.649 11.279 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.363 9.984 11.295 1.00 0.00 H new ATOM 1544 N ILE A 111 5.545 10.159 5.468 1.00 0.00 N ATOM 1545 CA ILE A 111 6.322 9.205 4.688 1.00 0.00 C ATOM 1546 C ILE A 111 7.741 9.713 4.449 1.00 0.00 C ATOM 1547 O ILE A 111 8.712 8.979 4.624 1.00 0.00 O ATOM 1548 CB ILE A 111 5.646 8.918 3.331 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.266 8.291 3.549 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.520 8.007 2.480 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.406 8.268 2.304 1.00 0.00 C ATOM 0 H ILE A 111 4.705 10.499 5.001 1.00 0.00 H new ATOM 0 HA ILE A 111 6.370 8.281 5.265 1.00 0.00 H new ATOM 0 HB ILE A 111 5.519 9.861 2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.393 7.271 3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.744 8.844 4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.027 7.816 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.481 8.489 2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.679 7.063 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.444 7.810 2.535 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.247 9.287 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.906 7.690 1.527 1.00 0.00 H new ATOM 1563 N LEU A 112 7.852 10.971 4.041 1.00 0.00 N ATOM 1564 CA LEU A 112 9.150 11.581 3.770 1.00 0.00 C ATOM 1565 C LEU A 112 9.970 11.756 5.048 1.00 0.00 C ATOM 1566 O LEU A 112 11.200 11.761 5.008 1.00 0.00 O ATOM 1567 CB LEU A 112 8.961 12.936 3.086 1.00 0.00 C ATOM 1568 CG LEU A 112 8.079 12.915 1.834 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.906 14.322 1.283 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.671 11.997 0.776 1.00 0.00 C ATOM 0 H LEU A 112 7.057 11.591 3.890 1.00 0.00 H new ATOM 0 HA LEU A 112 9.698 10.910 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.528 13.631 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.941 13.328 2.814 1.00 0.00 H new ATOM 0 HG LEU A 112 7.098 12.529 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.277 14.290 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.436 14.953 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.881 14.733 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.029 11.996 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.664 12.352 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.744 10.984 1.173 1.00 0.00 H new ATOM 1582 N ARG A 113 9.282 11.897 6.179 1.00 0.00 N ATOM 1583 CA ARG A 113 9.948 12.090 7.467 1.00 0.00 C ATOM 1584 C ARG A 113 10.950 10.979 7.764 1.00 0.00 C ATOM 1585 O ARG A 113 12.106 11.248 8.094 1.00 0.00 O ATOM 1586 CB ARG A 113 8.913 12.157 8.589 1.00 0.00 C ATOM 1587 CG ARG A 113 7.931 13.303 8.436 1.00 0.00 C ATOM 1588 CD ARG A 113 7.242 13.625 9.749 1.00 0.00 C ATOM 1589 NE ARG A 113 8.193 14.009 10.791 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.865 14.156 12.071 1.00 0.00 C ATOM 1591 NH1 ARG A 113 6.616 13.944 12.467 1.00 0.00 N ATOM 1592 NH2 ARG A 113 8.785 14.511 12.957 1.00 0.00 N ATOM 0 H ARG A 113 8.263 11.881 6.231 1.00 0.00 H new ATOM 0 HA ARG A 113 10.496 13.031 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.361 11.217 8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.429 12.256 9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.456 14.187 8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.184 13.045 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.529 14.434 9.594 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.672 12.757 10.081 1.00 0.00 H new ATOM 0 HE ARG A 113 9.163 14.173 10.521 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.906 13.668 11.789 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.366 14.057 13.449 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.747 14.672 12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.531 14.623 13.939 1.00 0.00 H new ATOM 1606 N VAL A 114 10.506 9.732 7.643 1.00 0.00 N ATOM 1607 CA VAL A 114 11.364 8.583 7.910 1.00 0.00 C ATOM 1608 C VAL A 114 12.445 8.429 6.846 1.00 0.00 C ATOM 1609 O VAL A 114 13.461 7.772 7.070 1.00 0.00 O ATOM 1610 CB VAL A 114 10.547 7.281 7.989 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.745 7.234 9.280 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.630 7.158 6.783 1.00 0.00 C ATOM 0 H VAL A 114 9.556 9.491 7.361 1.00 0.00 H new ATOM 0 HA VAL A 114 11.840 8.768 8.873 1.00 0.00 H new ATOM 0 HB VAL A 114 11.237 6.437 7.984 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.173 6.307 9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.424 7.278 10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.062 8.083 9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.059 6.232 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.945 8.006 6.758 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.227 7.148 5.871 1.00 0.00 H new ATOM 1622 N LYS A 115 12.218 9.038 5.690 1.00 0.00 N ATOM 1623 CA LYS A 115 13.169 8.970 4.588 1.00 0.00 C ATOM 1624 C LYS A 115 13.696 10.360 4.239 1.00 0.00 C ATOM 1625 O LYS A 115 13.879 10.691 3.068 1.00 0.00 O ATOM 1626 CB LYS A 115 12.508 8.338 3.361 1.00 0.00 C ATOM 1627 CG LYS A 115 12.042 6.907 3.583 1.00 0.00 C ATOM 1628 CD LYS A 115 13.216 5.951 3.710 1.00 0.00 C ATOM 1629 CE LYS A 115 12.749 4.515 3.885 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.891 3.560 3.918 1.00 0.00 N ATOM 0 H LYS A 115 11.381 9.586 5.490 1.00 0.00 H new ATOM 0 HA LYS A 115 14.010 8.351 4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.653 8.947 3.066 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.214 8.356 2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.433 6.858 4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.408 6.597 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.844 6.025 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.832 6.241 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.177 4.429 4.809 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.077 4.250 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.547 2.617 4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.330 3.511 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.595 3.885 4.611 1.00 0.00 H new ATOM 1644 N ALA A 116 13.942 11.168 5.268 1.00 0.00 N ATOM 1645 CA ALA A 116 14.443 12.525 5.076 1.00 0.00 C ATOM 1646 C ALA A 116 15.837 12.521 4.455 1.00 0.00 C ATOM 1647 O ALA A 116 16.306 13.545 3.958 1.00 0.00 O ATOM 1648 CB ALA A 116 14.458 13.273 6.400 1.00 0.00 C ATOM 0 H ALA A 116 13.802 10.905 6.244 1.00 0.00 H new ATOM 0 HA ALA A 116 13.771 13.036 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.834 14.284 6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.446 13.321 6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.105 12.751 7.105 1.00 0.00 H new ATOM 1654 N GLU A 117 16.494 11.366 4.486 1.00 0.00 N ATOM 1655 CA GLU A 117 17.836 11.235 3.928 1.00 0.00 C ATOM 1656 C GLU A 117 17.799 10.583 2.548 1.00 0.00 C ATOM 1657 O GLU A 117 18.835 10.413 1.905 1.00 0.00 O ATOM 1658 CB GLU A 117 18.722 10.415 4.867 1.00 0.00 C ATOM 1659 CG GLU A 117 18.987 11.090 6.204 1.00 0.00 C ATOM 1660 CD GLU A 117 19.835 10.240 7.130 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.263 9.403 7.859 1.00 0.00 O ATOM 1662 OE2 GLU A 117 21.072 10.412 7.125 1.00 0.00 O ATOM 0 H GLU A 117 16.120 10.508 4.891 1.00 0.00 H new ATOM 0 HA GLU A 117 18.254 12.236 3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.250 9.449 5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.674 10.219 4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.487 12.043 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.037 11.312 6.689 1.00 0.00 H new ATOM 1669 N GLU A 118 16.601 10.220 2.100 1.00 0.00 N ATOM 1670 CA GLU A 118 16.433 9.587 0.796 1.00 0.00 C ATOM 1671 C GLU A 118 15.819 10.557 -0.209 1.00 0.00 C ATOM 1672 O GLU A 118 15.082 11.469 0.166 1.00 0.00 O ATOM 1673 CB GLU A 118 15.554 8.342 0.924 1.00 0.00 C ATOM 1674 CG GLU A 118 16.162 7.256 1.796 1.00 0.00 C ATOM 1675 CD GLU A 118 17.468 6.724 1.237 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.419 5.863 0.335 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.537 7.171 1.701 1.00 0.00 O ATOM 0 H GLU A 118 15.733 10.353 2.620 1.00 0.00 H new ATOM 0 HA GLU A 118 17.418 9.295 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.588 8.630 1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.366 7.936 -0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.334 7.652 2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.452 6.435 1.896 1.00 0.00 H new ATOM 1684 N ASP A 119 16.131 10.353 -1.486 1.00 0.00 N ATOM 1685 CA ASP A 119 15.610 11.208 -2.549 1.00 0.00 C ATOM 1686 C ASP A 119 14.364 10.598 -3.182 1.00 0.00 C ATOM 1687 O ASP A 119 13.280 11.181 -3.129 1.00 0.00 O ATOM 1688 CB ASP A 119 16.681 11.436 -3.616 1.00 0.00 C ATOM 1689 CG ASP A 119 17.902 12.146 -3.065 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.900 13.393 -3.035 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.862 11.452 -2.663 1.00 0.00 O ATOM 0 H ASP A 119 16.742 9.603 -1.810 1.00 0.00 H new ATOM 0 HA ASP A 119 15.335 12.166 -2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.981 10.476 -4.037 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.259 12.024 -4.431 1.00 0.00 H new ATOM 1696 N LYS A 120 14.525 9.423 -3.784 1.00 0.00 N ATOM 1697 CA LYS A 120 13.409 8.735 -4.425 1.00 0.00 C ATOM 1698 C LYS A 120 12.622 7.913 -3.409 1.00 0.00 C ATOM 1699 O LYS A 120 13.171 7.024 -2.757 1.00 0.00 O ATOM 1700 CB LYS A 120 13.916 7.827 -5.549 1.00 0.00 C ATOM 1701 CG LYS A 120 14.540 8.580 -6.713 1.00 0.00 C ATOM 1702 CD LYS A 120 13.506 9.397 -7.470 1.00 0.00 C ATOM 1703 CE LYS A 120 14.112 10.065 -8.694 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.677 9.070 -9.648 1.00 0.00 N ATOM 0 H LYS A 120 15.415 8.928 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 120 12.746 9.489 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.652 7.135 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.086 7.226 -5.920 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.325 9.239 -6.342 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.014 7.872 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.683 8.751 -7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.086 10.156 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.350 10.659 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.897 10.753 -8.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.800 9.514 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.599 8.739 -9.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.028 8.262 -9.732 1.00 0.00 H new ATOM 1718 N ILE A 121 11.333 8.216 -3.278 1.00 0.00 N ATOM 1719 CA ILE A 121 10.472 7.506 -2.339 1.00 0.00 C ATOM 1720 C ILE A 121 9.384 6.720 -3.074 1.00 0.00 C ATOM 1721 O ILE A 121 8.423 7.307 -3.573 1.00 0.00 O ATOM 1722 CB ILE A 121 9.802 8.479 -1.346 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.849 9.388 -0.693 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.027 7.710 -0.285 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.942 8.638 0.041 1.00 0.00 C ATOM 0 H ILE A 121 10.863 8.948 -3.810 1.00 0.00 H new ATOM 0 HA ILE A 121 11.108 6.814 -1.788 1.00 0.00 H new ATOM 0 HB ILE A 121 9.101 9.104 -1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.304 10.012 -1.462 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.349 10.058 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.561 8.413 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.256 7.107 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.708 7.059 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.644 9.350 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.500 8.035 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.470 7.989 -0.657 1.00 0.00 H new ATOM 1737 N PRO A 122 9.517 5.381 -3.154 1.00 0.00 N ATOM 1738 CA PRO A 122 8.531 4.532 -3.832 1.00 0.00 C ATOM 1739 C PRO A 122 7.137 4.691 -3.238 1.00 0.00 C ATOM 1740 O PRO A 122 6.953 4.582 -2.026 1.00 0.00 O ATOM 1741 CB PRO A 122 9.050 3.109 -3.600 1.00 0.00 C ATOM 1742 CG PRO A 122 10.499 3.271 -3.298 1.00 0.00 C ATOM 1743 CD PRO A 122 10.628 4.590 -2.593 1.00 0.00 C ATOM 0 HA PRO A 122 8.430 4.790 -4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.526 2.628 -2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.898 2.485 -4.481 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.861 2.456 -2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.092 3.257 -4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.538 4.480 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.593 5.058 -2.787 1.00 0.00 H new ATOM 1751 N LEU A 123 6.158 4.951 -4.096 1.00 0.00 N ATOM 1752 CA LEU A 123 4.782 5.127 -3.649 1.00 0.00 C ATOM 1753 C LEU A 123 3.795 4.664 -4.716 1.00 0.00 C ATOM 1754 O LEU A 123 4.136 4.568 -5.896 1.00 0.00 O ATOM 1755 CB LEU A 123 4.524 6.596 -3.293 1.00 0.00 C ATOM 1756 CG LEU A 123 3.102 6.918 -2.822 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.810 6.244 -1.488 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.904 8.423 -2.718 1.00 0.00 C ATOM 0 H LEU A 123 6.291 5.044 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 123 4.634 4.514 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.223 6.891 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.747 7.208 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 123 2.400 6.529 -3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.795 6.486 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.908 5.164 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.517 6.599 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.889 8.634 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.616 8.835 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.065 8.880 -3.695 1.00 0.00 H new ATOM 1770 N LEU A 124 2.575 4.371 -4.284 1.00 0.00 N ATOM 1771 CA LEU A 124 1.519 3.923 -5.181 1.00 0.00 C ATOM 1772 C LEU A 124 0.173 3.992 -4.471 1.00 0.00 C ATOM 1773 O LEU A 124 -0.002 3.402 -3.406 1.00 0.00 O ATOM 1774 CB LEU A 124 1.791 2.495 -5.661 1.00 0.00 C ATOM 1775 CG LEU A 124 0.763 1.927 -6.642 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.777 2.710 -7.947 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.034 0.452 -6.901 1.00 0.00 C ATOM 0 H LEU A 124 2.291 4.437 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 124 1.497 4.579 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.773 2.469 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.839 1.840 -4.791 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.227 2.023 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.039 2.290 -8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.535 3.754 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.767 2.647 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.294 0.063 -7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.031 0.334 -7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.971 -0.100 -5.963 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.772 4.720 -5.054 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.089 4.868 -4.453 1.00 0.00 C ATOM 1791 C VAL A 125 -3.100 3.921 -5.087 1.00 0.00 C ATOM 1792 O VAL A 125 -3.084 3.692 -6.296 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.596 6.314 -4.574 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.481 6.803 -6.002 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.024 6.435 -4.065 1.00 0.00 C ATOM 0 H VAL A 125 -0.651 5.214 -5.938 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.986 4.615 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.967 6.948 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.845 7.828 -6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.438 6.768 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.077 6.165 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.358 7.468 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.675 5.786 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.063 6.138 -3.017 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.982 3.377 -4.253 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.010 2.453 -4.714 1.00 0.00 C ATOM 1807 C VAL A 126 -6.299 2.640 -3.922 1.00 0.00 C ATOM 1808 O VAL A 126 -6.273 3.056 -2.763 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.556 0.986 -4.578 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.555 0.056 -5.248 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.163 0.793 -5.161 1.00 0.00 C ATOM 0 H VAL A 126 -4.004 3.562 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.186 2.675 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.514 0.738 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.219 -0.976 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.531 0.170 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.632 0.306 -6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.865 -0.250 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.170 1.061 -6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.455 1.430 -4.630 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.426 2.331 -4.554 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.709 2.463 -3.892 1.00 0.00 C ATOM 1823 C GLY A 127 -9.491 1.166 -3.901 1.00 0.00 C ATOM 1824 O GLY A 127 -9.950 0.721 -4.952 1.00 0.00 O ATOM 0 H GLY A 127 -7.473 1.991 -5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.554 2.785 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.292 3.241 -4.385 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.646 0.556 -2.730 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.376 -0.695 -2.619 1.00 0.00 C ATOM 1830 C ASN A 128 -11.873 -0.423 -2.548 1.00 0.00 C ATOM 1831 O ASN A 128 -12.322 0.692 -2.815 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.915 -1.473 -1.384 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.310 -0.794 -0.088 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.389 0.432 -0.015 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.562 -1.591 0.943 1.00 0.00 N ATOM 0 H ASN A 128 -9.275 0.910 -1.848 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.172 -1.300 -3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.342 -2.475 -1.410 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.831 -1.588 -1.415 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.834 -1.192 1.842 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.484 -2.602 0.837 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.638 -1.446 -2.193 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.089 -1.320 -2.094 1.00 0.00 C ATOM 1844 C LYS A 129 -14.682 -0.888 -3.434 1.00 0.00 C ATOM 1845 O LYS A 129 -15.828 -0.445 -3.505 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.456 -0.308 -1.004 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.898 -0.402 -0.539 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.111 -1.634 0.309 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.799 -1.369 1.773 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.998 -2.583 2.612 1.00 0.00 N ATOM 0 H LYS A 129 -12.279 -2.374 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.504 -2.292 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.798 -0.456 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.270 0.699 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.159 0.488 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.562 -0.431 -1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.144 -1.969 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.478 -2.442 -0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.769 -1.027 1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.437 -0.565 2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.026 -2.311 3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.895 -3.041 2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.212 -3.246 2.455 1.00 0.00 H new ATOM 1864 N SER A 130 -13.894 -1.033 -4.498 1.00 0.00 N ATOM 1865 CA SER A 130 -14.330 -0.654 -5.838 1.00 0.00 C ATOM 1866 C SER A 130 -15.493 -1.523 -6.307 1.00 0.00 C ATOM 1867 O SER A 130 -16.091 -1.261 -7.351 1.00 0.00 O ATOM 1868 CB SER A 130 -13.168 -0.759 -6.826 1.00 0.00 C ATOM 1869 OG SER A 130 -12.104 0.098 -6.452 1.00 0.00 O ATOM 0 H SER A 130 -12.948 -1.412 -4.456 1.00 0.00 H new ATOM 0 HA SER A 130 -14.672 0.380 -5.797 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.813 -1.789 -6.867 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.513 -0.501 -7.827 1.00 0.00 H new ATOM 0 HG SER A 130 -11.644 -0.274 -5.671 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.807 -2.560 -5.536 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.906 -3.455 -5.878 1.00 0.00 C ATOM 1877 C ASP A 131 -18.236 -2.713 -5.800 1.00 0.00 C ATOM 1878 O ASP A 131 -19.278 -3.236 -6.198 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.921 -4.665 -4.940 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.221 -4.283 -3.504 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -16.287 -3.855 -2.795 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.392 -4.416 -3.088 1.00 0.00 O ATOM 0 H ASP A 131 -15.318 -2.800 -4.674 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.760 -3.807 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.668 -5.380 -5.286 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.955 -5.167 -4.985 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.186 -1.488 -5.284 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.375 -0.657 -5.150 1.00 0.00 C ATOM 1889 C LEU A 132 -19.249 0.604 -6.002 1.00 0.00 C ATOM 1890 O LEU A 132 -18.908 1.674 -5.499 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.590 -0.277 -3.684 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.716 -1.460 -2.718 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.565 -0.993 -1.278 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.051 -2.166 -2.907 1.00 0.00 C ATOM 0 H LEU A 132 -17.328 -1.048 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.235 -1.228 -5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.758 0.349 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.492 0.330 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.916 -2.167 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.657 -1.847 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.586 -0.532 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.343 -0.265 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.122 -3.003 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.864 -1.465 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.125 -2.536 -3.930 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.518 0.466 -7.296 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.433 1.591 -8.222 1.00 0.00 C ATOM 1908 C GLU A 133 -20.580 2.570 -7.991 1.00 0.00 C ATOM 1909 O GLU A 133 -20.486 3.748 -8.339 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.458 1.091 -9.667 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.286 0.188 -10.016 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.369 -0.356 -11.428 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -17.903 0.334 -12.359 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.904 -1.472 -11.604 1.00 0.00 O ATOM 0 H GLU A 133 -19.797 -0.415 -7.728 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.492 2.110 -8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.388 0.549 -9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.459 1.948 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.356 0.745 -9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.251 -0.643 -9.312 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.661 2.072 -7.400 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.830 2.897 -7.118 1.00 0.00 C ATOM 1923 C GLU A 134 -22.675 3.624 -5.788 1.00 0.00 C ATOM 1924 O GLU A 134 -23.478 4.495 -5.450 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.091 2.031 -7.093 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.019 0.882 -6.103 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.258 0.009 -6.130 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.320 -0.908 -6.976 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.168 0.243 -5.306 1.00 0.00 O ATOM 0 H GLU A 134 -21.752 1.099 -7.107 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.920 3.641 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.948 2.658 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.266 1.629 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.144 0.271 -6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.883 1.281 -5.098 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.640 3.264 -5.033 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.388 3.883 -3.738 1.00 0.00 C ATOM 1938 C ARG A 135 -20.070 4.652 -3.738 1.00 0.00 C ATOM 1939 O ARG A 135 -19.679 5.225 -2.721 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.372 2.818 -2.641 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.716 2.139 -2.437 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.669 1.140 -1.292 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.240 1.761 -0.043 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.467 1.238 1.160 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.120 0.089 1.274 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.044 1.865 2.247 1.00 0.00 N ATOM 0 H ARG A 135 -20.964 2.547 -5.297 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.193 4.591 -3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.626 2.063 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.060 3.278 -1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.478 2.892 -2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.010 1.629 -3.354 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.656 0.697 -1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.987 0.328 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 135 -21.737 2.647 -0.095 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.449 -0.396 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.293 -0.310 2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.544 2.750 2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.219 1.463 3.168 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.391 4.661 -4.880 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.118 5.363 -5.007 1.00 0.00 C ATOM 1962 C ARG A 136 -18.312 6.868 -4.840 1.00 0.00 C ATOM 1963 O ARG A 136 -18.943 7.519 -5.673 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.482 5.063 -6.366 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.065 5.591 -6.505 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.390 5.046 -7.754 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.259 3.589 -7.715 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.692 2.782 -8.680 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.279 3.283 -9.757 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.536 1.470 -8.566 1.00 0.00 N ATOM 0 H ARG A 136 -19.700 4.191 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.453 5.011 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.476 3.985 -6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.101 5.497 -7.151 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.083 6.680 -6.545 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.484 5.314 -5.625 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.966 5.335 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.403 5.496 -7.858 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.810 3.168 -6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.401 4.292 -9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.609 2.660 -10.494 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.084 1.080 -7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.868 0.851 -9.306 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.763 7.414 -3.758 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.881 8.842 -3.478 1.00 0.00 C ATOM 1986 C GLN A 137 -16.761 9.630 -4.151 1.00 0.00 C ATOM 1987 O GLN A 137 -16.938 10.797 -4.504 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.864 9.092 -1.969 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.110 10.542 -1.586 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.471 11.039 -2.032 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.453 10.938 -1.297 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -19.537 11.575 -3.245 1.00 0.00 N ATOM 0 H GLN A 137 -17.233 6.890 -3.062 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.832 9.185 -3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.623 8.467 -1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -16.900 8.779 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.025 10.648 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.335 11.168 -2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.697 11.639 -3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.427 11.923 -3.601 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.608 8.990 -4.321 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.463 9.634 -4.955 1.00 0.00 C ATOM 2003 C VAL A 138 -14.333 9.206 -6.416 1.00 0.00 C ATOM 2004 O VAL A 138 -13.917 8.081 -6.696 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.145 9.298 -4.229 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.957 9.921 -4.953 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.193 9.767 -2.783 1.00 0.00 C ATOM 0 H VAL A 138 -15.442 8.027 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.640 10.708 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.021 8.215 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.037 9.672 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.907 9.533 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.076 11.004 -4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.253 9.520 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.345 10.846 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.015 9.271 -2.267 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.690 10.088 -7.370 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.586 9.770 -8.797 1.00 0.00 C ATOM 2019 C PRO A 139 -13.178 9.322 -9.165 1.00 0.00 C ATOM 2020 O PRO A 139 -12.207 10.032 -8.900 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.927 11.091 -9.492 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.731 11.854 -8.496 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.217 11.447 -7.143 1.00 0.00 C ATOM 0 HA PRO A 139 -15.244 8.951 -9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.024 11.635 -9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.492 10.921 -10.408 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.621 12.928 -8.647 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.792 11.625 -8.595 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.441 12.125 -6.788 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.010 11.450 -6.395 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.069 8.142 -9.769 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.772 7.604 -10.160 1.00 0.00 C ATOM 2033 C VAL A 140 -10.956 8.637 -10.931 1.00 0.00 C ATOM 2034 O VAL A 140 -9.765 8.810 -10.677 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.923 6.325 -11.011 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.771 6.587 -12.247 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.557 5.779 -11.399 1.00 0.00 C ATOM 0 H VAL A 140 -13.862 7.542 -9.997 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.244 7.350 -9.241 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.435 5.575 -10.408 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.861 5.669 -12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.763 6.923 -11.943 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.298 7.357 -12.856 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.682 4.877 -11.999 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.017 6.528 -11.978 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.991 5.540 -10.498 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.609 9.331 -11.859 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.945 10.351 -12.666 1.00 0.00 C ATOM 2049 C GLU A 141 -10.319 11.423 -11.780 1.00 0.00 C ATOM 2050 O GLU A 141 -9.158 11.790 -11.960 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.941 10.990 -13.637 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.628 9.989 -14.551 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.588 10.649 -15.522 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.721 10.973 -15.109 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -13.206 10.842 -16.697 1.00 0.00 O ATOM 0 H GLU A 141 -12.599 9.206 -12.071 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.151 9.869 -13.236 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.698 11.527 -13.066 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.419 11.727 -14.247 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.873 9.436 -15.111 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.171 9.263 -13.946 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.096 11.924 -10.823 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.613 12.952 -9.906 1.00 0.00 C ATOM 2064 C GLU A 142 -9.445 12.429 -9.077 1.00 0.00 C ATOM 2065 O GLU A 142 -8.507 13.167 -8.772 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.741 13.415 -8.979 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.311 14.477 -7.979 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.433 14.891 -7.048 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.174 15.835 -7.394 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.569 14.274 -5.971 1.00 0.00 O ATOM 0 H GLU A 142 -12.061 11.635 -10.663 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.270 13.800 -10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.559 13.807 -9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.131 12.554 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.476 14.098 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.950 15.353 -8.518 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.511 11.153 -8.715 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.462 10.526 -7.922 1.00 0.00 C ATOM 2079 C ALA A 143 -7.169 10.405 -8.725 1.00 0.00 C ATOM 2080 O ALA A 143 -6.075 10.411 -8.162 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.916 9.159 -7.436 1.00 0.00 C ATOM 0 H ALA A 143 -10.282 10.532 -8.959 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.264 11.158 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.123 8.701 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.809 9.270 -6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.142 8.525 -8.293 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.305 10.291 -10.045 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.149 10.166 -10.928 1.00 0.00 C ATOM 2089 C ARG A 144 -5.287 11.423 -10.885 1.00 0.00 C ATOM 2090 O ARG A 144 -4.068 11.345 -10.732 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.600 9.903 -12.367 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.304 8.569 -12.551 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.588 8.286 -14.017 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.214 6.980 -14.204 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.654 6.531 -15.376 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.552 7.285 -16.462 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.203 5.328 -15.460 1.00 0.00 N ATOM 0 H ARG A 144 -8.205 10.283 -10.526 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.554 9.323 -10.577 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.270 10.704 -12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.731 9.939 -13.023 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.687 7.771 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.240 8.570 -11.992 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.240 9.062 -14.418 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.657 8.328 -14.583 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.320 6.377 -13.388 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.135 8.214 -16.401 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.891 6.936 -17.359 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.288 4.747 -14.626 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.541 4.983 -16.359 1.00 0.00 H new ATOM 2111 N SER A 145 -5.928 12.578 -11.029 1.00 0.00 N ATOM 2112 CA SER A 145 -5.223 13.855 -11.013 1.00 0.00 C ATOM 2113 C SER A 145 -4.462 14.040 -9.705 1.00 0.00 C ATOM 2114 O SER A 145 -3.306 14.467 -9.704 1.00 0.00 O ATOM 2115 CB SER A 145 -6.210 15.006 -11.212 1.00 0.00 C ATOM 2116 OG SER A 145 -5.543 16.255 -11.213 1.00 0.00 O ATOM 0 H SER A 145 -6.937 12.656 -11.158 1.00 0.00 H new ATOM 0 HA SER A 145 -4.504 13.857 -11.832 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.742 14.874 -12.154 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.957 14.990 -10.418 1.00 0.00 H new ATOM 0 HG SER A 145 -6.196 16.974 -11.343 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.115 13.714 -8.595 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.502 13.840 -7.279 1.00 0.00 C ATOM 2124 C LYS A 146 -3.291 12.919 -7.160 1.00 0.00 C ATOM 2125 O LYS A 146 -2.216 13.343 -6.742 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.539 13.510 -6.195 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.151 13.952 -4.783 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.893 13.260 -4.271 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.006 11.746 -4.327 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.035 11.229 -3.386 1.00 0.00 N ATOM 0 H LYS A 146 -6.071 13.360 -8.581 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.159 14.866 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.485 13.981 -6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.709 12.433 -6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.995 15.031 -4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.977 13.744 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.037 13.581 -4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.702 13.570 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.256 11.438 -5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.040 11.301 -4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.128 10.200 -3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.749 11.441 -2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.948 11.684 -3.586 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.467 11.662 -7.539 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.387 10.688 -7.459 1.00 0.00 C ATOM 2146 C ALA A 147 -1.152 11.166 -8.207 1.00 0.00 C ATOM 2147 O ALA A 147 -0.037 11.126 -7.685 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.845 9.350 -8.011 1.00 0.00 C ATOM 0 H ALA A 147 -4.345 11.292 -7.904 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.120 10.571 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.029 8.631 -7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.694 8.989 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.141 9.469 -9.053 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.364 11.613 -9.436 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.282 12.102 -10.276 1.00 0.00 C ATOM 2156 C GLU A 148 0.530 13.184 -9.564 1.00 0.00 C ATOM 2157 O GLU A 148 1.731 13.318 -9.799 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.842 12.631 -11.596 1.00 0.00 C ATOM 2159 CG GLU A 148 0.228 13.081 -12.578 1.00 0.00 C ATOM 2160 CD GLU A 148 1.129 11.944 -13.018 1.00 0.00 C ATOM 2161 OE1 GLU A 148 2.142 11.688 -12.333 1.00 0.00 O ATOM 2162 OE2 GLU A 148 0.822 11.308 -14.050 1.00 0.00 O ATOM 0 H GLU A 148 -2.284 11.647 -9.876 1.00 0.00 H new ATOM 0 HA GLU A 148 0.390 11.269 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.446 11.852 -12.062 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.507 13.469 -11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.249 13.521 -13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.833 13.862 -12.118 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.131 13.961 -8.704 1.00 0.00 N ATOM 2170 CA GLU A 149 0.545 15.028 -7.964 1.00 0.00 C ATOM 2171 C GLU A 149 1.799 14.501 -7.274 1.00 0.00 C ATOM 2172 O GLU A 149 2.872 15.094 -7.384 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.394 15.643 -6.919 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.686 16.189 -7.504 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.448 17.287 -8.523 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.283 18.455 -8.111 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.427 16.978 -9.733 1.00 0.00 O ATOM 0 H GLU A 149 -1.127 13.873 -8.504 1.00 0.00 H new ATOM 0 HA GLU A 149 0.833 15.797 -8.681 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.635 14.888 -6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.129 16.448 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.239 15.376 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.310 16.575 -6.698 1.00 0.00 H new ATOM 2184 N TRP A 150 1.660 13.385 -6.563 1.00 0.00 N ATOM 2185 CA TRP A 150 2.787 12.777 -5.871 1.00 0.00 C ATOM 2186 C TRP A 150 3.751 12.136 -6.863 1.00 0.00 C ATOM 2187 O TRP A 150 4.900 11.845 -6.529 1.00 0.00 O ATOM 2188 CB TRP A 150 2.282 11.726 -4.886 1.00 0.00 C ATOM 2189 CG TRP A 150 1.221 12.240 -3.963 1.00 0.00 C ATOM 2190 CD1 TRP A 150 1.044 13.528 -3.544 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.189 11.470 -3.342 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.035 13.604 -2.700 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.576 12.353 -2.558 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.159 10.119 -3.374 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.669 11.925 -1.812 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.244 9.695 -2.633 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -1.989 10.595 -1.860 1.00 0.00 C ATOM 0 H TRP A 150 0.778 12.886 -6.453 1.00 0.00 H new ATOM 0 HA TRP A 150 3.321 13.557 -5.328 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.888 10.876 -5.443 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.121 11.359 -4.295 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.663 14.364 -3.835 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.378 14.453 -2.251 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.410 9.418 -3.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.245 12.617 -1.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.523 8.652 -2.650 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.832 10.232 -1.291 1.00 0.00 H new ATOM 2208 N GLY A 151 3.271 11.923 -8.082 1.00 0.00 N ATOM 2209 CA GLY A 151 4.095 11.314 -9.110 1.00 0.00 C ATOM 2210 C GLY A 151 3.761 9.852 -9.314 1.00 0.00 C ATOM 2211 O GLY A 151 4.522 9.116 -9.941 1.00 0.00 O ATOM 0 H GLY A 151 2.324 12.161 -8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.959 11.851 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.146 11.411 -8.837 1.00 0.00 H new ATOM 2215 N VAL A 152 2.617 9.435 -8.783 1.00 0.00 N ATOM 2216 CA VAL A 152 2.176 8.052 -8.904 1.00 0.00 C ATOM 2217 C VAL A 152 0.912 7.944 -9.744 1.00 0.00 C ATOM 2218 O VAL A 152 0.422 8.933 -10.288 1.00 0.00 O ATOM 2219 CB VAL A 152 1.897 7.425 -7.524 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.179 7.300 -6.720 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.863 8.240 -6.762 1.00 0.00 C ATOM 0 H VAL A 152 1.978 10.037 -8.264 1.00 0.00 H new ATOM 0 HA VAL A 152 2.988 7.512 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 152 1.495 6.424 -7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.958 6.855 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.885 6.667 -7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.615 8.288 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.681 7.780 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.233 9.255 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.067 8.270 -7.330 1.00 0.00 H new ATOM 2231 N GLN A 153 0.394 6.727 -9.840 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.822 6.459 -10.593 1.00 0.00 C ATOM 2233 C GLN A 153 -1.823 5.728 -9.707 1.00 0.00 C ATOM 2234 O GLN A 153 -1.470 4.765 -9.025 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.507 5.617 -11.831 1.00 0.00 C ATOM 2236 CG GLN A 153 0.315 4.377 -11.522 1.00 0.00 C ATOM 2237 CD GLN A 153 0.400 3.423 -12.696 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.300 3.521 -13.530 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.543 2.490 -12.766 1.00 0.00 N ATOM 0 H GLN A 153 0.803 5.902 -9.400 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.253 7.406 -10.918 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.442 5.316 -12.304 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.032 6.231 -12.552 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.321 4.677 -11.230 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.124 3.859 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.270 2.446 -12.052 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.540 1.818 -13.533 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.067 6.186 -9.712 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.103 5.571 -8.892 1.00 0.00 C ATOM 2250 C TYR A 154 -4.903 4.544 -9.686 1.00 0.00 C ATOM 2251 O TYR A 154 -5.226 4.757 -10.855 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.024 6.649 -8.317 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.327 6.120 -7.760 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.381 5.571 -6.489 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.501 6.175 -8.501 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.564 5.089 -5.967 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.692 5.696 -7.986 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.718 5.155 -6.719 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.901 4.679 -6.200 1.00 0.00 O ATOM 0 H TYR A 154 -3.383 6.978 -10.272 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.620 5.044 -8.069 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.493 7.180 -7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.245 7.377 -9.098 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.480 5.519 -5.896 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.483 6.598 -9.494 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.586 4.662 -4.975 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.597 5.746 -8.574 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.619 4.801 -6.856 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.215 3.428 -9.035 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.973 2.356 -9.674 1.00 0.00 C ATOM 2271 C VAL A 155 -7.087 1.843 -8.764 1.00 0.00 C ATOM 2272 O VAL A 155 -6.989 1.926 -7.539 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.055 1.181 -10.068 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.597 0.421 -8.836 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.759 0.251 -11.045 1.00 0.00 C ATOM 0 H VAL A 155 -4.955 3.242 -8.066 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.419 2.777 -10.575 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.174 1.589 -10.563 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.951 -0.404 -9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.046 1.093 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.465 0.027 -8.308 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.093 -0.571 -11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.661 -0.148 -10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.027 0.804 -11.945 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.146 1.313 -9.371 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.277 0.781 -8.619 1.00 0.00 C ATOM 2287 C GLU A 156 -9.096 -0.713 -8.369 1.00 0.00 C ATOM 2288 O GLU A 156 -8.622 -1.442 -9.240 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.583 1.033 -9.376 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.808 2.495 -9.724 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.057 2.711 -10.556 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -11.984 2.538 -11.791 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.107 3.054 -9.974 1.00 0.00 O ATOM 0 H GLU A 156 -8.244 1.241 -10.384 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.323 1.292 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.581 0.445 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.418 0.679 -8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.883 3.076 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.943 2.872 -10.269 1.00 0.00 H new ATOM 2300 N THR A 157 -9.478 -1.166 -7.177 1.00 0.00 N ATOM 2301 CA THR A 157 -9.342 -2.575 -6.820 1.00 0.00 C ATOM 2302 C THR A 157 -10.475 -3.037 -5.909 1.00 0.00 C ATOM 2303 O THR A 157 -11.120 -2.230 -5.241 1.00 0.00 O ATOM 2304 CB THR A 157 -8.001 -2.849 -6.111 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.873 -2.006 -4.959 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.829 -2.610 -7.051 1.00 0.00 C ATOM 0 H THR A 157 -9.882 -0.581 -6.446 1.00 0.00 H new ATOM 0 HA THR A 157 -9.381 -3.133 -7.756 1.00 0.00 H new ATOM 0 HB THR A 157 -7.989 -3.894 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.019 -2.188 -4.514 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.895 -2.810 -6.526 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.911 -3.274 -7.911 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.840 -1.574 -7.390 1.00 0.00 H new ATOM 2314 N SER A 158 -10.705 -4.345 -5.889 1.00 0.00 N ATOM 2315 CA SER A 158 -11.751 -4.931 -5.060 1.00 0.00 C ATOM 2316 C SER A 158 -11.224 -6.160 -4.328 1.00 0.00 C ATOM 2317 O SER A 158 -10.980 -7.201 -4.938 1.00 0.00 O ATOM 2318 CB SER A 158 -12.960 -5.307 -5.918 1.00 0.00 C ATOM 2319 OG SER A 158 -13.528 -4.164 -6.532 1.00 0.00 O ATOM 0 H SER A 158 -10.178 -5.022 -6.440 1.00 0.00 H new ATOM 0 HA SER A 158 -12.061 -4.192 -4.321 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.658 -6.022 -6.683 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.709 -5.801 -5.299 1.00 0.00 H new ATOM 0 HG SER A 158 -14.298 -4.433 -7.076 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.048 -6.032 -3.015 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.539 -7.131 -2.199 1.00 0.00 C ATOM 2327 C ALA A 159 -11.516 -8.302 -2.166 1.00 0.00 C ATOM 2328 O ALA A 159 -11.140 -9.425 -1.829 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.245 -6.648 -0.787 1.00 0.00 C ATOM 0 H ALA A 159 -11.250 -5.179 -2.494 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.613 -7.483 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.866 -7.478 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.498 -5.855 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.160 -6.264 -0.336 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.769 -8.036 -2.519 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.795 -9.073 -2.529 1.00 0.00 C ATOM 2337 C LYS A 160 -13.679 -9.933 -3.783 1.00 0.00 C ATOM 2338 O LYS A 160 -14.091 -11.093 -3.792 1.00 0.00 O ATOM 2339 CB LYS A 160 -15.190 -8.447 -2.450 1.00 0.00 C ATOM 2340 CG LYS A 160 -16.317 -9.467 -2.373 1.00 0.00 C ATOM 2341 CD LYS A 160 -16.303 -10.224 -1.054 1.00 0.00 C ATOM 2342 CE LYS A 160 -17.351 -11.328 -1.037 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.424 -12.009 0.285 1.00 0.00 N ATOM 0 H LYS A 160 -13.098 -7.113 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.644 -9.708 -1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.238 -7.799 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.344 -7.814 -3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.275 -8.960 -2.491 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.226 -10.173 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.315 -10.655 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.488 -9.531 -0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.326 -10.906 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.118 -12.061 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.684 -13.007 0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.498 -11.954 0.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.141 -11.543 0.877 1.00 0.00 H new ATOM 2357 N THR A 161 -13.113 -9.356 -4.840 1.00 0.00 N ATOM 2358 CA THR A 161 -12.944 -10.071 -6.100 1.00 0.00 C ATOM 2359 C THR A 161 -11.511 -10.566 -6.268 1.00 0.00 C ATOM 2360 O THR A 161 -11.253 -11.493 -7.036 1.00 0.00 O ATOM 2361 CB THR A 161 -13.308 -9.186 -7.305 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.413 -8.071 -7.385 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.741 -8.684 -7.195 1.00 0.00 C ATOM 0 H THR A 161 -12.765 -8.397 -4.848 1.00 0.00 H new ATOM 0 HA THR A 161 -13.621 -10.925 -6.066 1.00 0.00 H new ATOM 0 HB THR A 161 -13.218 -9.789 -8.209 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.959 -7.953 -6.524 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.975 -8.061 -8.058 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.423 -9.534 -7.165 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.852 -8.098 -6.283 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.583 -9.944 -5.541 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.172 -10.318 -5.608 1.00 0.00 C ATOM 2373 C ARG A 162 -8.675 -10.271 -7.053 1.00 0.00 C ATOM 2374 O ARG A 162 -7.740 -10.982 -7.422 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.964 -11.726 -5.031 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.946 -12.092 -3.928 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.968 -13.592 -3.672 1.00 0.00 C ATOM 2378 NE ARG A 162 -10.422 -14.342 -4.840 1.00 0.00 N ATOM 2379 CZ ARG A 162 -10.996 -15.540 -4.772 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -11.208 -16.115 -3.596 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -11.365 -16.162 -5.883 1.00 0.00 N ATOM 0 H ARG A 162 -10.784 -9.178 -4.898 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.600 -9.604 -5.015 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.050 -12.455 -5.837 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.949 -11.802 -4.640 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.675 -11.570 -3.011 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.945 -11.755 -4.203 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.969 -13.926 -3.393 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -10.623 -13.806 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.291 -13.923 -5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.931 -15.638 -2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.649 -17.034 -3.550 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.209 -15.722 -6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.805 -17.081 -5.831 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.306 -9.423 -7.863 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.951 -9.296 -9.273 1.00 0.00 C ATOM 2397 C ALA A 163 -7.691 -8.458 -9.499 1.00 0.00 C ATOM 2398 O ALA A 163 -6.733 -8.927 -10.114 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.118 -8.705 -10.050 1.00 0.00 C ATOM 0 H ALA A 163 -10.067 -8.813 -7.565 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.730 -10.300 -9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.846 -8.613 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.986 -9.358 -9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.360 -7.720 -9.650 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.690 -7.222 -9.002 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.543 -6.331 -9.191 1.00 0.00 C ATOM 2407 C ASN A 164 -5.793 -6.064 -7.887 1.00 0.00 C ATOM 2408 O ASN A 164 -5.042 -5.094 -7.788 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.998 -5.001 -9.795 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.444 -5.138 -11.237 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.965 -6.177 -11.644 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.237 -4.085 -12.020 1.00 0.00 N ATOM 0 H ASN A 164 -8.461 -6.817 -8.471 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.859 -6.836 -9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.819 -4.599 -9.201 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.181 -4.282 -9.738 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.513 -4.117 -13.001 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.802 -3.244 -11.640 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.986 -6.923 -6.897 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.312 -6.756 -5.615 1.00 0.00 C ATOM 2421 C VAL A 165 -3.808 -6.966 -5.758 1.00 0.00 C ATOM 2422 O VAL A 165 -3.015 -6.150 -5.298 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.867 -7.721 -4.554 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.161 -7.518 -3.220 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -7.366 -7.530 -4.405 1.00 0.00 C ATOM 0 H VAL A 165 -6.598 -7.737 -6.954 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.501 -5.734 -5.286 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.679 -8.743 -4.882 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.569 -8.210 -2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.094 -7.704 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.314 -6.494 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.747 -8.219 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.573 -6.505 -4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.855 -7.729 -5.359 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.425 -8.066 -6.397 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.014 -8.376 -6.604 1.00 0.00 C ATOM 2437 C ASP A 166 -1.408 -7.457 -7.661 1.00 0.00 C ATOM 2438 O ASP A 166 -0.188 -7.343 -7.773 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.848 -9.835 -7.033 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.496 -10.806 -6.065 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.735 -10.763 -5.921 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.764 -11.610 -5.450 1.00 0.00 O ATOM 0 H ASP A 166 -4.070 -8.757 -6.780 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.491 -8.218 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.283 -9.970 -8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.786 -10.066 -7.117 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.273 -6.801 -8.427 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.832 -5.902 -9.490 1.00 0.00 C ATOM 2449 C LYS A 167 -1.075 -4.698 -8.933 1.00 0.00 C ATOM 2450 O LYS A 167 -0.168 -4.173 -9.580 1.00 0.00 O ATOM 2451 CB LYS A 167 -3.038 -5.433 -10.309 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.679 -4.523 -11.473 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.787 -3.054 -11.091 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.348 -2.151 -12.230 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.927 -2.386 -12.610 1.00 0.00 N ATOM 0 H LYS A 167 -3.286 -6.875 -8.332 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.147 -6.454 -10.133 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.565 -6.306 -10.693 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.729 -4.908 -9.650 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.663 -4.739 -11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.340 -4.730 -12.315 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.816 -2.823 -10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.172 -2.859 -10.212 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.988 -2.321 -13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.478 -1.109 -11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.453 -1.473 -12.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.445 -2.903 -11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.890 -2.946 -13.485 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.445 -4.266 -7.733 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.805 -3.115 -7.104 1.00 0.00 C ATOM 2471 C VAL A 168 0.514 -3.501 -6.435 1.00 0.00 C ATOM 2472 O VAL A 168 1.410 -2.670 -6.290 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.735 -2.453 -6.068 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.125 -2.259 -6.655 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.801 -3.270 -4.785 1.00 0.00 C ATOM 0 H VAL A 168 -2.184 -4.694 -7.176 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.596 -2.399 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.323 -1.476 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.771 -1.791 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.062 -1.620 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.539 -3.227 -6.937 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.464 -2.778 -4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.183 -4.266 -5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.803 -3.351 -4.354 1.00 0.00 H new ATOM 2485 N PHE A 169 0.626 -4.764 -6.030 1.00 0.00 N ATOM 2486 CA PHE A 169 1.834 -5.249 -5.373 1.00 0.00 C ATOM 2487 C PHE A 169 2.974 -5.402 -6.375 1.00 0.00 C ATOM 2488 O PHE A 169 4.107 -5.003 -6.107 1.00 0.00 O ATOM 2489 CB PHE A 169 1.565 -6.588 -4.681 1.00 0.00 C ATOM 2490 CG PHE A 169 0.759 -6.464 -3.417 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.385 -6.254 -2.199 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.623 -6.563 -3.447 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.648 -6.143 -1.035 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.365 -6.452 -2.286 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.728 -6.242 -1.079 1.00 0.00 C ATOM 0 H PHE A 169 -0.104 -5.467 -6.145 1.00 0.00 H new ATOM 0 HA PHE A 169 2.128 -4.514 -4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.040 -7.246 -5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.517 -7.065 -4.449 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.461 -6.176 -2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.126 -6.729 -4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.148 -5.979 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.442 -6.529 -2.323 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.306 -6.155 -0.171 1.00 0.00 H new ATOM 2505 N PHE A 170 2.665 -5.982 -7.531 1.00 0.00 N ATOM 2506 CA PHE A 170 3.663 -6.187 -8.574 1.00 0.00 C ATOM 2507 C PHE A 170 4.047 -4.868 -9.236 1.00 0.00 C ATOM 2508 O PHE A 170 5.188 -4.686 -9.661 1.00 0.00 O ATOM 2509 CB PHE A 170 3.140 -7.167 -9.626 1.00 0.00 C ATOM 2510 CG PHE A 170 3.194 -8.603 -9.193 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.400 -9.286 -9.157 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.039 -9.274 -8.828 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.452 -10.609 -8.764 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.084 -10.597 -8.432 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.292 -11.266 -8.401 1.00 0.00 C ATOM 0 H PHE A 170 1.732 -6.318 -7.768 1.00 0.00 H new ATOM 0 HA PHE A 170 4.554 -6.607 -8.107 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.109 -6.909 -9.870 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.722 -7.050 -10.540 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.310 -8.777 -9.440 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.091 -8.757 -8.853 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.398 -11.129 -8.740 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.176 -11.107 -8.147 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.330 -12.301 -8.094 1.00 0.00 H new ATOM 2525 N ASP A 171 3.090 -3.948 -9.324 1.00 0.00 N ATOM 2526 CA ASP A 171 3.333 -2.646 -9.936 1.00 0.00 C ATOM 2527 C ASP A 171 4.306 -1.823 -9.097 1.00 0.00 C ATOM 2528 O ASP A 171 5.279 -1.276 -9.616 1.00 0.00 O ATOM 2529 CB ASP A 171 2.017 -1.885 -10.108 1.00 0.00 C ATOM 2530 CG ASP A 171 2.192 -0.598 -10.893 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.073 -0.641 -12.135 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.449 0.450 -10.265 1.00 0.00 O ATOM 0 H ASP A 171 2.139 -4.081 -8.979 1.00 0.00 H new ATOM 0 HA ASP A 171 3.778 -2.811 -10.917 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.295 -2.523 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.602 -1.655 -9.127 1.00 0.00 H new ATOM 2537 N LEU A 172 4.037 -1.740 -7.797 1.00 0.00 N ATOM 2538 CA LEU A 172 4.885 -0.984 -6.882 1.00 0.00 C ATOM 2539 C LEU A 172 6.289 -1.578 -6.816 1.00 0.00 C ATOM 2540 O LEU A 172 7.270 -0.858 -6.630 1.00 0.00 O ATOM 2541 CB LEU A 172 4.264 -0.963 -5.483 1.00 0.00 C ATOM 2542 CG LEU A 172 5.095 -0.257 -4.410 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.224 1.226 -4.718 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.477 -0.467 -3.035 1.00 0.00 C ATOM 0 H LEU A 172 3.236 -2.189 -7.353 1.00 0.00 H new ATOM 0 HA LEU A 172 4.961 0.036 -7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.290 -0.477 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.089 -1.991 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 172 6.094 -0.692 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.819 1.708 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.713 1.356 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.233 1.679 -4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.081 0.042 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.466 -0.060 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.441 -1.533 -2.811 1.00 0.00 H new ATOM 2556 N MET A 173 6.377 -2.895 -6.967 1.00 0.00 N ATOM 2557 CA MET A 173 7.658 -3.591 -6.917 1.00 0.00 C ATOM 2558 C MET A 173 8.605 -3.072 -7.995 1.00 0.00 C ATOM 2559 O MET A 173 9.784 -2.832 -7.735 1.00 0.00 O ATOM 2560 CB MET A 173 7.447 -5.096 -7.084 1.00 0.00 C ATOM 2561 CG MET A 173 8.663 -5.928 -6.712 1.00 0.00 C ATOM 2562 SD MET A 173 8.380 -7.699 -6.906 1.00 0.00 S ATOM 2563 CE MET A 173 6.960 -7.939 -5.841 1.00 0.00 C ATOM 0 H MET A 173 5.574 -3.504 -7.125 1.00 0.00 H new ATOM 0 HA MET A 173 8.111 -3.400 -5.944 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.603 -5.406 -6.468 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.179 -5.304 -8.120 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.507 -5.629 -7.334 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.939 -5.719 -5.678 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.942 -8.969 -5.486 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.026 -7.262 -4.989 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.047 -7.732 -6.399 1.00 0.00 H new ATOM 2573 N ARG A 174 8.079 -2.899 -9.202 1.00 0.00 N ATOM 2574 CA ARG A 174 8.873 -2.406 -10.322 1.00 0.00 C ATOM 2575 C ARG A 174 9.366 -0.987 -10.059 1.00 0.00 C ATOM 2576 O ARG A 174 10.461 -0.611 -10.475 1.00 0.00 O ATOM 2577 CB ARG A 174 8.049 -2.441 -11.610 1.00 0.00 C ATOM 2578 CG ARG A 174 7.488 -3.815 -11.937 1.00 0.00 C ATOM 2579 CD ARG A 174 6.602 -3.773 -13.170 1.00 0.00 C ATOM 2580 NE ARG A 174 7.334 -3.328 -14.354 1.00 0.00 N ATOM 2581 CZ ARG A 174 6.840 -3.374 -15.588 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.617 -3.843 -15.798 1.00 0.00 N ATOM 2583 NH2 ARG A 174 7.569 -2.953 -16.612 1.00 0.00 N ATOM 0 H ARG A 174 7.104 -3.093 -9.431 1.00 0.00 H new ATOM 0 HA ARG A 174 9.741 -3.056 -10.434 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.225 -1.733 -11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.672 -2.106 -12.439 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.308 -4.515 -12.100 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.915 -4.187 -11.088 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.186 -4.764 -13.352 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.761 -3.103 -12.990 1.00 0.00 H new ATOM 0 HE ARG A 174 8.277 -2.961 -14.227 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.054 -4.169 -15.012 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.240 -3.878 -16.745 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.510 -2.593 -16.454 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.189 -2.989 -17.558 1.00 0.00 H new ATOM 2597 N GLU A 175 8.546 -0.203 -9.365 1.00 0.00 N ATOM 2598 CA GLU A 175 8.891 1.178 -9.048 1.00 0.00 C ATOM 2599 C GLU A 175 10.141 1.251 -8.178 1.00 0.00 C ATOM 2600 O GLU A 175 10.989 2.123 -8.367 1.00 0.00 O ATOM 2601 CB GLU A 175 7.723 1.864 -8.338 1.00 0.00 C ATOM 2602 CG GLU A 175 6.439 1.878 -9.152 1.00 0.00 C ATOM 2603 CD GLU A 175 6.597 2.595 -10.478 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.966 1.934 -11.471 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.349 3.818 -10.524 1.00 0.00 O ATOM 0 H GLU A 175 7.637 -0.502 -9.011 1.00 0.00 H new ATOM 0 HA GLU A 175 9.098 1.695 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.537 1.358 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.005 2.890 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.117 0.853 -9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.652 2.361 -8.573 1.00 0.00 H new ATOM 2612 N ILE A 176 10.250 0.336 -7.224 1.00 0.00 N ATOM 2613 CA ILE A 176 11.396 0.306 -6.320 1.00 0.00 C ATOM 2614 C ILE A 176 12.685 -0.044 -7.061 1.00 0.00 C ATOM 2615 O ILE A 176 13.758 0.451 -6.723 1.00 0.00 O ATOM 2616 CB ILE A 176 11.183 -0.706 -5.178 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.905 -0.365 -4.403 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.390 -0.721 -4.248 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.510 -1.415 -3.387 1.00 0.00 C ATOM 0 H ILE A 176 9.560 -0.396 -7.055 1.00 0.00 H new ATOM 0 HA ILE A 176 11.488 1.308 -5.900 1.00 0.00 H new ATOM 0 HB ILE A 176 11.072 -1.702 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.044 0.588 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.087 -0.231 -5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.223 -1.441 -3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.280 -1.004 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.532 0.271 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.597 -1.104 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.338 -2.365 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.310 -1.533 -2.656 1.00 0.00 H new ATOM 2631 N ARG A 177 12.577 -0.901 -8.066 1.00 0.00 N ATOM 2632 CA ARG A 177 13.744 -1.317 -8.837 1.00 0.00 C ATOM 2633 C ARG A 177 14.198 -0.226 -9.803 1.00 0.00 C ATOM 2634 O ARG A 177 15.393 -0.004 -9.982 1.00 0.00 O ATOM 2635 CB ARG A 177 13.433 -2.593 -9.617 1.00 0.00 C ATOM 2636 CG ARG A 177 12.821 -3.691 -8.765 1.00 0.00 C ATOM 2637 CD ARG A 177 12.605 -4.961 -9.569 1.00 0.00 C ATOM 2638 NE ARG A 177 13.866 -5.523 -10.049 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.947 -6.580 -10.851 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.844 -7.200 -11.252 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.132 -7.020 -11.251 1.00 0.00 N ATOM 0 H ARG A 177 11.698 -1.321 -8.367 1.00 0.00 H new ATOM 0 HA ARG A 177 14.553 -1.506 -8.132 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.750 -2.354 -10.432 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.352 -2.965 -10.070 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.473 -3.902 -7.917 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.869 -3.350 -8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.090 -5.698 -8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.956 -4.747 -10.418 1.00 0.00 H new ATOM 0 HE ARG A 177 14.734 -5.078 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.931 -6.866 -10.945 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.910 -8.011 -11.867 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.982 -6.547 -10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.194 -7.831 -11.866 1.00 0.00 H new ATOM 2655 N THR A 178 13.239 0.439 -10.433 1.00 0.00 N ATOM 2656 CA THR A 178 13.546 1.488 -11.404 1.00 0.00 C ATOM 2657 C THR A 178 13.725 2.871 -10.773 1.00 0.00 C ATOM 2658 O THR A 178 14.781 3.486 -10.907 1.00 0.00 O ATOM 2659 CB THR A 178 12.452 1.571 -12.486 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.330 0.309 -13.153 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.771 2.656 -13.505 1.00 0.00 C ATOM 0 H THR A 178 12.243 0.273 -10.291 1.00 0.00 H new ATOM 0 HA THR A 178 14.500 1.203 -11.848 1.00 0.00 H new ATOM 0 HB THR A 178 11.510 1.822 -11.998 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.632 0.367 -13.838 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.982 2.692 -14.257 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.837 3.620 -13.001 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.723 2.433 -13.988 1.00 0.00 H new ATOM 2669 N LYS A 179 12.694 3.355 -10.084 1.00 0.00 N ATOM 2670 CA LYS A 179 12.728 4.691 -9.483 1.00 0.00 C ATOM 2671 C LYS A 179 13.738 4.822 -8.339 1.00 0.00 C ATOM 2672 O LYS A 179 14.589 5.712 -8.363 1.00 0.00 O ATOM 2673 CB LYS A 179 11.335 5.071 -8.980 1.00 0.00 C ATOM 2674 CG LYS A 179 11.276 6.435 -8.314 1.00 0.00 C ATOM 2675 CD LYS A 179 9.933 6.657 -7.642 1.00 0.00 C ATOM 2676 CE LYS A 179 9.911 7.956 -6.853 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.583 8.205 -6.228 1.00 0.00 N ATOM 0 H LYS A 179 11.825 2.845 -9.927 1.00 0.00 H new ATOM 0 HA LYS A 179 13.052 5.373 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.639 5.056 -9.819 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.996 4.316 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.074 6.518 -7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.448 7.214 -9.057 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.146 6.675 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.716 5.822 -6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.676 7.922 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.162 8.786 -7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.324 9.205 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 7.867 7.604 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.629 7.981 -5.213 1.00 0.00 H new ATOM 2691 N LYS A 180 13.644 3.950 -7.340 1.00 0.00 N ATOM 2692 CA LYS A 180 14.548 4.015 -6.191 1.00 0.00 C ATOM 2693 C LYS A 180 16.007 3.818 -6.597 1.00 0.00 C ATOM 2694 O LYS A 180 16.871 4.615 -6.230 1.00 0.00 O ATOM 2695 CB LYS A 180 14.160 2.978 -5.135 1.00 0.00 C ATOM 2696 CG LYS A 180 14.890 3.158 -3.812 1.00 0.00 C ATOM 2697 CD LYS A 180 14.387 2.185 -2.759 1.00 0.00 C ATOM 2698 CE LYS A 180 15.113 2.372 -1.435 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.599 1.452 -0.385 1.00 0.00 N ATOM 0 H LYS A 180 12.959 3.196 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 180 14.449 5.014 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.086 3.034 -4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.367 1.981 -5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.959 3.011 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.756 4.180 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.317 2.328 -2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.526 1.163 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.180 2.199 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.999 3.403 -1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.388 1.130 0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.902 1.951 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.147 0.630 -0.834 1.00 0.00 H new ATOM 2713 N MET A 181 16.280 2.759 -7.351 1.00 0.00 N ATOM 2714 CA MET A 181 17.644 2.466 -7.784 1.00 0.00 C ATOM 2715 C MET A 181 18.169 3.525 -8.754 1.00 0.00 C ATOM 2716 O MET A 181 19.369 3.585 -9.024 1.00 0.00 O ATOM 2717 CB MET A 181 17.712 1.082 -8.432 1.00 0.00 C ATOM 2718 CG MET A 181 17.203 -0.034 -7.531 1.00 0.00 C ATOM 2719 SD MET A 181 18.200 -0.237 -6.043 1.00 0.00 S ATOM 2720 CE MET A 181 17.397 -1.647 -5.282 1.00 0.00 C ATOM 0 H MET A 181 15.580 2.091 -7.674 1.00 0.00 H new ATOM 0 HA MET A 181 18.279 2.479 -6.898 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.128 1.091 -9.352 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.744 0.871 -8.712 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.172 0.176 -7.247 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.195 -0.971 -8.089 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.903 -1.894 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.354 -1.405 -5.077 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.445 -2.501 -5.957 1.00 0.00 H new ATOM 2730 N SER A 182 17.271 4.358 -9.276 1.00 0.00 N ATOM 2731 CA SER A 182 17.665 5.409 -10.212 1.00 0.00 C ATOM 2732 C SER A 182 18.529 6.454 -9.515 1.00 0.00 C ATOM 2733 O SER A 182 19.678 6.678 -9.898 1.00 0.00 O ATOM 2734 CB SER A 182 16.431 6.077 -10.821 1.00 0.00 C ATOM 2735 OG SER A 182 16.802 7.116 -11.711 1.00 0.00 O ATOM 0 H SER A 182 16.273 4.327 -9.069 1.00 0.00 H new ATOM 0 HA SER A 182 18.247 4.949 -11.011 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.836 5.334 -11.352 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.803 6.481 -10.027 1.00 0.00 H new ATOM 0 HG SER A 182 15.996 7.526 -12.089 1.00 0.00 H new ATOM 2741 N GLU A 183 17.964 7.091 -8.491 1.00 0.00 N ATOM 2742 CA GLU A 183 18.676 8.115 -7.728 1.00 0.00 C ATOM 2743 C GLU A 183 19.113 9.271 -8.623 1.00 0.00 C ATOM 2744 O GLU A 183 20.166 9.214 -9.257 1.00 0.00 O ATOM 2745 CB GLU A 183 19.896 7.506 -7.032 1.00 0.00 C ATOM 2746 CG GLU A 183 19.567 6.311 -6.155 1.00 0.00 C ATOM 2747 CD GLU A 183 20.794 5.722 -5.486 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.167 6.206 -4.397 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.383 4.778 -6.053 1.00 0.00 O ATOM 0 H GLU A 183 17.012 6.915 -8.170 1.00 0.00 H new ATOM 0 HA GLU A 183 17.990 8.507 -6.976 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.620 7.202 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.375 8.272 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.851 6.612 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.084 5.543 -6.760 1.00 0.00 H new ATOM 2756 N ASN A 184 18.297 10.322 -8.669 1.00 0.00 N ATOM 2757 CA ASN A 184 18.603 11.493 -9.485 1.00 0.00 C ATOM 2758 C ASN A 184 17.721 12.678 -9.098 1.00 0.00 C ATOM 2759 O ASN A 184 16.596 12.500 -8.629 1.00 0.00 O ATOM 2760 CB ASN A 184 18.423 11.169 -10.970 1.00 0.00 C ATOM 2761 CG ASN A 184 18.748 12.350 -11.865 1.00 0.00 C ATOM 2762 OD1 ASN A 184 19.618 13.162 -11.549 1.00 0.00 O ATOM 2763 ND2 ASN A 184 18.047 12.453 -12.987 1.00 0.00 N ATOM 0 H ASN A 184 17.420 10.386 -8.151 1.00 0.00 H new ATOM 0 HA ASN A 184 19.642 11.766 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 184 19.064 10.328 -11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 184 17.395 10.854 -11.148 1.00 0.00 H new ATOM 0 HD21 ASN A 184 18.220 13.228 -13.627 1.00 0.00 H new ATOM 0 HD22 ASN A 184 17.335 11.757 -13.209 1.00 0.00 H new ATOM 2770 N LYS A 185 18.240 13.886 -9.298 1.00 0.00 N ATOM 2771 CA LYS A 185 17.503 15.104 -8.976 1.00 0.00 C ATOM 2772 C LYS A 185 17.160 15.887 -10.240 1.00 0.00 C ATOM 2773 O LYS A 185 18.002 16.700 -10.678 1.00 0.00 O ATOM 2774 CB LYS A 185 18.319 15.984 -8.026 1.00 0.00 C ATOM 2775 CG LYS A 185 18.537 15.361 -6.656 1.00 0.00 C ATOM 2776 CD LYS A 185 19.387 16.251 -5.760 1.00 0.00 C ATOM 2777 CE LYS A 185 20.865 16.147 -6.102 1.00 0.00 C ATOM 2778 NZ LYS A 185 21.226 16.958 -7.298 1.00 0.00 N ATOM 2779 OXT LYS A 185 16.055 15.679 -10.781 1.00 0.00 O ATOM 0 H LYS A 185 19.171 14.048 -9.683 1.00 0.00 H new ATOM 0 HA LYS A 185 16.573 14.814 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 185 19.288 16.193 -8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 185 17.811 16.941 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.573 15.181 -6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 185 19.022 14.391 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.062 17.286 -5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.234 15.970 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.457 16.478 -5.249 1.00 0.00 H new ATOM 0 HE3 LYS A 185 21.121 15.103 -6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.093 17.498 -7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 21.386 16.328 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 20.451 17.615 -7.518 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.989 -2.199 11.025 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.279 -2.165 11.760 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.322 -3.651 11.062 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.984 -1.096 11.581 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.176 -1.810 9.401 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.345 -2.760 8.660 1.00 0.00 P HETATM 2800 O1B GNP A 500 -10.088 -1.919 7.687 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.696 -4.001 8.181 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.327 -3.132 9.856 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.836 -3.545 9.552 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.328 -4.388 10.670 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.596 -2.325 9.186 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.683 -4.458 8.256 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.488 -4.229 7.101 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.145 -5.515 6.659 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.970 -5.240 5.495 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.190 -6.614 6.218 1.00 0.00 C HETATM 2811 O3' GNP A 500 -11.802 -7.431 7.316 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.011 -7.393 5.197 1.00 0.00 C HETATM 2813 O2' GNP A 500 -13.899 -8.303 5.817 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.818 -6.270 4.536 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.186 -5.703 3.344 1.00 0.00 N HETATM 2816 C8 GNP A 500 -11.894 -5.251 3.223 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.619 -4.787 2.036 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.802 -4.940 1.326 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.113 -4.613 -0.018 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.379 -4.108 -0.876 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.431 -4.931 -0.340 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.330 -5.496 0.536 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.555 -5.736 0.046 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.051 -5.806 1.792 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.779 -5.502 2.118 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.190 -8.130 7.004 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.607 -8.469 6.738 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -7.643 -1.084 8.923 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.270 -6.154 0.642 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.772 -5.501 -0.923 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.874 -3.830 6.294 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -13.249 -3.481 7.322 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.751 -4.732 -1.288 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.171 -5.278 4.038 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.689 -5.865 7.536 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.254 -6.234 5.808 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.398 -7.991 4.523 1.00 0.00 H new HETATM 0 H1' GNP A 500 -14.766 -6.696 4.208 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.920 -4.994 9.238 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.511 -3.396 8.372 1.00 0.00 O HETATM 2843 O HOH A 503 -8.330 -6.591 10.103 1.00 0.00 O