USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=39 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 182 SER OG : rot -93:sc= 0.785 USER MOD Set 1.2: A 184 ASN : amide:sc= -0.35 K(o=0.44,f=-3!) USER MOD Set 2.1: A 94 SER OG : rot -135:sc= -0.481 USER MOD Set 2.2: A 96 THR OG1 : rot 130:sc= 0.108 USER MOD Set 3.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 82 TYR OH : rot 41:sc= 1.06 USER MOD Set 4.1: A 19 MET CE :methyl 173:sc= -1.23 (180deg=-1.66) USER MOD Set 4.2: A 31 THR OG1 : rot 74:sc= 0.546 USER MOD Set 5.1: A 15 HIS : no HE2:sc= -0.301 X(o=-0.3,f=-0.54) USER MOD Set 5.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -170:sc= -1.14 USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= -0.0433 (180deg=-0.301) USER MOD Single : A 28 SER OG : rot -84:sc= 0.018 USER MOD Single : A 33 GLN : amide:sc= -4.51 K(o=-4.5,f=-6.4!) USER MOD Single : A 35 MET CE :methyl 164:sc= -1.23 (180deg=-1.87) 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 46 THR OG1 : rot 129:sc= 0.133 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 126:sc= 1.28 USER MOD Single : A 51 TYR OH : rot -171:sc= 1.24 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= -0.0303 (180deg=-0.217) USER MOD Single : A 63 GLN : amide:sc= -3.08! C(o=-3.1!,f=-3!) USER MOD Single : A 69 THR OG1 : rot 16:sc= -0.0219 USER MOD Single : A 81 ASN : amide:sc= -0.806 K(o=-0.81,f=-5.7!) USER MOD Single : A 85 SER OG : rot 68:sc= 1.25 USER MOD Single : A 98 HIS : no HD1:sc= -0.36 K(o=-0.36,f=-0.94) USER MOD Single : A 100 SER OG : rot -69:sc= -0.403 USER MOD Single : A 102 THR OG1 : rot -47:sc= 0.561 USER MOD Single : A 104 THR OG1 : rot -81:sc= 0.924 USER MOD Single : A 110 GLN : amide:sc= -0.0503 K(o=-0.05,f=-1.8!) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= 0.0554 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.46 K(o=0.46,f=-8.1!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= -0.0401 USER MOD Single : A 137 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.73) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 154:sc= -0.0475 (180deg=-0.38) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.14 USER MOD Single : A 157 THR OG1 : rot -6:sc= 0.803 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 163:sc= -0.0383 (180deg=-0.386) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 164 ASN : amide:sc= -0.397 K(o=-0.4,f=-5.3!) USER MOD Single : A 167 LYS NZ :NH3+ -123:sc= -0.841 (180deg=-2.74!) USER MOD Single : A 173 MET CE :methyl -125:sc= -1.62 (180deg=-3.33!) USER MOD Single : A 178 THR OG1 : rot 91:sc= 0.345 USER MOD Single : A 179 LYS NZ :NH3+ 178:sc= 0.558 (180deg=0.501) USER MOD Single : A 180 LYS NZ :NH3+ -107:sc= -0.802 (180deg=-2.13!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -23:sc= 0.107 USER MOD Single : A 500 GNP O3' : rot 149:sc= 0.45 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.638 -12.385 -5.091 1.00 0.00 N ATOM 2 CA LEU A 12 18.242 -11.877 -5.103 1.00 0.00 C ATOM 3 C LEU A 12 18.146 -10.536 -4.382 1.00 0.00 C ATOM 4 O LEU A 12 19.050 -10.154 -3.640 1.00 0.00 O ATOM 5 CB LEU A 12 17.299 -12.885 -4.440 1.00 0.00 C ATOM 6 CG LEU A 12 17.199 -14.246 -5.134 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.367 -15.139 -4.739 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.876 -14.917 -4.799 1.00 0.00 C ATOM 0 HA LEU A 12 17.945 -11.739 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.628 -13.043 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.302 -12.447 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 12 17.242 -14.086 -6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.276 -16.101 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.303 -14.663 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.359 -15.293 -3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.821 -15.883 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.805 -15.063 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.053 -14.286 -5.135 1.00 0.00 H new ATOM 22 N ALA A 13 17.043 -9.828 -4.606 1.00 0.00 N ATOM 23 CA ALA A 13 16.827 -8.530 -3.977 1.00 0.00 C ATOM 24 C ALA A 13 15.698 -8.595 -2.954 1.00 0.00 C ATOM 25 O ALA A 13 14.694 -9.275 -3.164 1.00 0.00 O ATOM 26 CB ALA A 13 16.527 -7.475 -5.031 1.00 0.00 C ATOM 0 H ALA A 13 16.286 -10.131 -5.218 1.00 0.00 H new ATOM 0 HA ALA A 13 17.741 -8.253 -3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.368 -6.512 -4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.368 -7.400 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.630 -7.756 -5.582 1.00 0.00 H new ATOM 32 N LEU A 14 15.871 -7.882 -1.846 1.00 0.00 N ATOM 33 CA LEU A 14 14.868 -7.856 -0.787 1.00 0.00 C ATOM 34 C LEU A 14 14.152 -6.508 -0.765 1.00 0.00 C ATOM 35 O LEU A 14 14.722 -5.498 -0.354 1.00 0.00 O ATOM 36 CB LEU A 14 15.528 -8.133 0.570 1.00 0.00 C ATOM 37 CG LEU A 14 14.588 -8.580 1.700 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.680 -7.442 2.139 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.763 -9.784 1.270 1.00 0.00 C ATOM 0 H LEU A 14 16.697 -7.314 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 14 14.131 -8.634 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.288 -8.902 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.045 -7.229 0.891 1.00 0.00 H new ATOM 0 HG LEU A 14 15.204 -8.870 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.026 -7.787 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.286 -6.611 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.076 -7.112 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.104 -10.084 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.164 -9.522 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.428 -10.610 1.019 1.00 0.00 H new ATOM 51 N HIS A 15 12.901 -6.503 -1.214 1.00 0.00 N ATOM 52 CA HIS A 15 12.104 -5.282 -1.248 1.00 0.00 C ATOM 53 C HIS A 15 11.038 -5.300 -0.157 1.00 0.00 C ATOM 54 O HIS A 15 10.212 -6.210 -0.101 1.00 0.00 O ATOM 55 CB HIS A 15 11.443 -5.120 -2.619 1.00 0.00 C ATOM 56 CG HIS A 15 12.403 -5.230 -3.762 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.075 -4.147 -4.288 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.806 -6.306 -4.480 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.848 -4.551 -5.280 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.703 -5.856 -5.416 1.00 0.00 N ATOM 0 H HIS A 15 12.417 -7.332 -1.560 1.00 0.00 H new ATOM 0 HA HIS A 15 12.769 -4.437 -1.069 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.668 -5.878 -2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.948 -4.150 -2.663 1.00 0.00 H new ATOM 0 HD1 HIS A 15 12.989 -3.184 -3.962 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.482 -7.327 -4.342 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.490 -3.921 -5.878 1.00 0.00 H new ATOM 69 N LYS A 16 11.063 -4.291 0.707 1.00 0.00 N ATOM 70 CA LYS A 16 10.098 -4.195 1.798 1.00 0.00 C ATOM 71 C LYS A 16 9.049 -3.127 1.507 1.00 0.00 C ATOM 72 O LYS A 16 9.371 -1.948 1.376 1.00 0.00 O ATOM 73 CB LYS A 16 10.813 -3.879 3.112 1.00 0.00 C ATOM 74 CG LYS A 16 11.794 -4.957 3.540 1.00 0.00 C ATOM 75 CD LYS A 16 12.471 -4.607 4.854 1.00 0.00 C ATOM 76 CE LYS A 16 13.401 -5.718 5.312 1.00 0.00 C ATOM 77 NZ LYS A 16 14.067 -5.388 6.601 1.00 0.00 N ATOM 0 H LYS A 16 11.740 -3.529 0.674 1.00 0.00 H new ATOM 0 HA LYS A 16 9.594 -5.157 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.346 -2.934 3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.070 -3.742 3.898 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.270 -5.907 3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.549 -5.091 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 16 13.036 -3.682 4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.715 -4.426 5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.835 -6.643 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.157 -5.896 4.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.693 -6.171 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.628 -4.519 6.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.347 -5.243 7.337 1.00 0.00 H new ATOM 91 N VAL A 17 7.793 -3.550 1.412 1.00 0.00 N ATOM 92 CA VAL A 17 6.696 -2.631 1.136 1.00 0.00 C ATOM 93 C VAL A 17 5.829 -2.422 2.376 1.00 0.00 C ATOM 94 O VAL A 17 5.473 -3.377 3.067 1.00 0.00 O ATOM 95 CB VAL A 17 5.818 -3.145 -0.023 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.261 -4.523 0.295 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.694 -2.165 -0.326 1.00 0.00 C ATOM 0 H VAL A 17 7.510 -4.524 1.522 1.00 0.00 H new ATOM 0 HA VAL A 17 7.139 -1.678 0.848 1.00 0.00 H new ATOM 0 HB VAL A 17 6.443 -3.228 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.645 -4.867 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.084 -5.221 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.655 -4.471 1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.088 -2.549 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.070 -2.042 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.118 -1.201 -0.608 1.00 0.00 H new ATOM 107 N ILE A 18 5.501 -1.164 2.656 1.00 0.00 N ATOM 108 CA ILE A 18 4.678 -0.824 3.810 1.00 0.00 C ATOM 109 C ILE A 18 3.224 -0.606 3.404 1.00 0.00 C ATOM 110 O ILE A 18 2.937 0.111 2.445 1.00 0.00 O ATOM 111 CB ILE A 18 5.202 0.446 4.513 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.705 0.327 4.790 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.438 0.695 5.806 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.093 -0.935 5.530 1.00 0.00 C ATOM 0 H ILE A 18 5.794 -0.362 2.098 1.00 0.00 H new ATOM 0 HA ILE A 18 4.734 -1.665 4.501 1.00 0.00 H new ATOM 0 HB ILE A 18 5.042 1.296 3.850 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.243 0.361 3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.027 1.191 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.821 1.595 6.288 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.379 0.826 5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.566 -0.157 6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.171 -0.947 5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.584 -0.963 6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.803 -1.806 4.941 1.00 0.00 H new ATOM 126 N MET A 19 2.309 -1.230 4.141 1.00 0.00 N ATOM 127 CA MET A 19 0.883 -1.103 3.861 1.00 0.00 C ATOM 128 C MET A 19 0.315 0.144 4.533 1.00 0.00 C ATOM 129 O MET A 19 -0.039 0.120 5.711 1.00 0.00 O ATOM 130 CB MET A 19 0.139 -2.352 4.347 1.00 0.00 C ATOM 131 CG MET A 19 -0.878 -2.892 3.353 1.00 0.00 C ATOM 132 SD MET A 19 -0.188 -3.129 1.706 1.00 0.00 S ATOM 133 CE MET A 19 -1.653 -3.629 0.809 1.00 0.00 C ATOM 0 H MET A 19 2.530 -1.829 4.937 1.00 0.00 H new ATOM 0 HA MET A 19 0.747 -1.007 2.784 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.867 -3.133 4.567 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.371 -2.118 5.282 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.267 -3.842 3.719 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.721 -2.204 3.293 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.424 -3.695 -0.255 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.986 -4.602 1.169 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.443 -2.895 0.965 1.00 0.00 H new ATOM 143 N VAL A 20 0.237 1.236 3.776 1.00 0.00 N ATOM 144 CA VAL A 20 -0.281 2.497 4.300 1.00 0.00 C ATOM 145 C VAL A 20 -1.803 2.533 4.231 1.00 0.00 C ATOM 146 O VAL A 20 -2.425 1.698 3.575 1.00 0.00 O ATOM 147 CB VAL A 20 0.277 3.707 3.524 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.261 4.956 4.392 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.679 3.421 3.012 1.00 0.00 C ATOM 0 H VAL A 20 0.526 1.273 2.798 1.00 0.00 H new ATOM 0 HA VAL A 20 0.042 2.560 5.339 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.366 3.884 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.659 5.798 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -0.763 5.175 4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.875 4.792 5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.052 4.289 2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.338 3.210 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.654 2.558 2.346 1.00 0.00 H new ATOM 159 N GLY A 21 -2.398 3.507 4.913 1.00 0.00 N ATOM 160 CA GLY A 21 -3.842 3.637 4.911 1.00 0.00 C ATOM 161 C GLY A 21 -4.334 4.705 5.866 1.00 0.00 C ATOM 162 O GLY A 21 -3.569 5.223 6.680 1.00 0.00 O ATOM 0 H GLY A 21 -1.905 4.208 5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.180 3.874 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.289 2.680 5.181 1.00 0.00 H new ATOM 166 N SER A 22 -5.616 5.037 5.759 1.00 0.00 N ATOM 167 CA SER A 22 -6.223 6.046 6.616 1.00 0.00 C ATOM 168 C SER A 22 -6.084 5.660 8.084 1.00 0.00 C ATOM 169 O SER A 22 -5.370 6.310 8.848 1.00 0.00 O ATOM 170 CB SER A 22 -7.702 6.205 6.269 1.00 0.00 C ATOM 171 OG SER A 22 -8.385 6.941 7.269 1.00 0.00 O ATOM 0 H SER A 22 -6.256 4.619 5.084 1.00 0.00 H new ATOM 0 HA SER A 22 -5.706 6.991 6.450 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.801 6.712 5.309 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.161 5.222 6.160 1.00 0.00 H new ATOM 0 HG SER A 22 -9.350 6.895 7.107 1.00 0.00 H new ATOM 177 N GLY A 23 -6.777 4.591 8.466 1.00 0.00 N ATOM 178 CA GLY A 23 -6.734 4.116 9.836 1.00 0.00 C ATOM 179 C GLY A 23 -7.655 2.932 10.059 1.00 0.00 C ATOM 180 O GLY A 23 -7.396 2.088 10.916 1.00 0.00 O ATOM 0 H GLY A 23 -7.372 4.042 7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.712 3.833 10.089 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -7.016 4.926 10.509 1.00 0.00 H new ATOM 184 N GLY A 24 -8.732 2.872 9.279 1.00 0.00 N ATOM 185 CA GLY A 24 -9.684 1.782 9.402 1.00 0.00 C ATOM 186 C GLY A 24 -10.265 1.367 8.063 1.00 0.00 C ATOM 187 O GLY A 24 -11.455 1.068 7.961 1.00 0.00 O ATOM 0 H GLY A 24 -8.962 3.561 8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.193 0.925 9.863 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.493 2.083 10.068 1.00 0.00 H new ATOM 191 N VAL A 25 -9.422 1.351 7.034 1.00 0.00 N ATOM 192 CA VAL A 25 -9.854 0.973 5.692 1.00 0.00 C ATOM 193 C VAL A 25 -9.745 -0.534 5.483 1.00 0.00 C ATOM 194 O VAL A 25 -10.749 -1.212 5.260 1.00 0.00 O ATOM 195 CB VAL A 25 -9.026 1.701 4.615 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.471 1.288 3.221 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.139 3.208 4.790 1.00 0.00 C ATOM 0 H VAL A 25 -8.434 1.596 7.104 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.898 1.269 5.595 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.981 1.416 4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.873 1.814 2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.337 0.213 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.523 1.540 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.549 3.709 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.183 3.508 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.766 3.489 5.775 1.00 0.00 H new ATOM 207 N GLY A 26 -8.524 -1.053 5.556 1.00 0.00 N ATOM 208 CA GLY A 26 -8.316 -2.478 5.375 1.00 0.00 C ATOM 209 C GLY A 26 -7.018 -2.794 4.659 1.00 0.00 C ATOM 210 O GLY A 26 -6.989 -3.639 3.766 1.00 0.00 O ATOM 0 H GLY A 26 -7.677 -0.514 5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.317 -2.968 6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.149 -2.893 4.808 1.00 0.00 H new ATOM 214 N LYS A 27 -5.945 -2.115 5.051 1.00 0.00 N ATOM 215 CA LYS A 27 -4.634 -2.330 4.445 1.00 0.00 C ATOM 216 C LYS A 27 -4.239 -3.804 4.511 1.00 0.00 C ATOM 217 O LYS A 27 -3.634 -4.341 3.583 1.00 0.00 O ATOM 218 CB LYS A 27 -3.587 -1.469 5.153 1.00 0.00 C ATOM 219 CG LYS A 27 -3.580 -1.642 6.665 1.00 0.00 C ATOM 220 CD LYS A 27 -2.716 -0.593 7.350 1.00 0.00 C ATOM 221 CE LYS A 27 -3.249 0.813 7.120 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.656 0.958 7.585 1.00 0.00 N ATOM 0 H LYS A 27 -5.957 -1.409 5.787 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.686 -2.040 3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.600 -1.717 4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.770 -0.421 4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.600 -1.576 7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.211 -2.637 6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.676 -0.797 8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.695 -0.661 6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.618 1.530 7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.191 1.054 6.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.903 1.967 7.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.293 0.477 6.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.756 0.532 8.528 1.00 0.00 H new ATOM 236 N SER A 28 -4.593 -4.449 5.617 1.00 0.00 N ATOM 237 CA SER A 28 -4.294 -5.862 5.828 1.00 0.00 C ATOM 238 C SER A 28 -5.075 -6.741 4.854 1.00 0.00 C ATOM 239 O SER A 28 -4.634 -7.827 4.489 1.00 0.00 O ATOM 240 CB SER A 28 -4.613 -6.265 7.267 1.00 0.00 C ATOM 241 OG SER A 28 -5.970 -6.002 7.581 1.00 0.00 O ATOM 0 H SER A 28 -5.093 -4.010 6.390 1.00 0.00 H new ATOM 0 HA SER A 28 -3.230 -6.010 5.645 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.403 -7.326 7.406 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.965 -5.719 7.953 1.00 0.00 H new ATOM 0 HG SER A 28 -6.066 -5.067 7.859 1.00 0.00 H new ATOM 247 N ALA A 29 -6.250 -6.270 4.461 1.00 0.00 N ATOM 248 CA ALA A 29 -7.109 -7.011 3.546 1.00 0.00 C ATOM 249 C ALA A 29 -6.400 -7.206 2.221 1.00 0.00 C ATOM 250 O ALA A 29 -6.288 -8.324 1.722 1.00 0.00 O ATOM 251 CB ALA A 29 -8.432 -6.286 3.344 1.00 0.00 C ATOM 0 H ALA A 29 -6.632 -5.374 4.763 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.324 -7.988 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.058 -6.856 2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.942 -6.186 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.245 -5.296 2.927 1.00 0.00 H new ATOM 257 N LEU A 30 -5.918 -6.105 1.659 1.00 0.00 N ATOM 258 CA LEU A 30 -5.182 -6.158 0.410 1.00 0.00 C ATOM 259 C LEU A 30 -3.956 -7.029 0.610 1.00 0.00 C ATOM 260 O LEU A 30 -3.413 -7.601 -0.336 1.00 0.00 O ATOM 261 CB LEU A 30 -4.749 -4.755 -0.040 1.00 0.00 C ATOM 262 CG LEU A 30 -5.876 -3.770 -0.374 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.934 -4.430 -1.246 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.493 -3.206 0.899 1.00 0.00 C ATOM 0 H LEU A 30 -6.025 -5.169 2.050 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.827 -6.574 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.135 -4.318 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.114 -4.859 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.447 -2.942 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.722 -3.711 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.479 -4.769 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.360 -5.283 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.290 -2.510 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.903 -4.020 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.728 -2.684 1.474 1.00 0.00 H new ATOM 276 N THR A 31 -3.526 -7.116 1.868 1.00 0.00 N ATOM 277 CA THR A 31 -2.361 -7.902 2.224 1.00 0.00 C ATOM 278 C THR A 31 -2.655 -9.400 2.187 1.00 0.00 C ATOM 279 O THR A 31 -1.861 -10.185 1.668 1.00 0.00 O ATOM 280 CB THR A 31 -1.822 -7.526 3.617 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.568 -6.118 3.682 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.543 -8.289 3.926 1.00 0.00 C ATOM 0 H THR A 31 -3.974 -6.647 2.656 1.00 0.00 H new ATOM 0 HA THR A 31 -1.601 -7.673 1.477 1.00 0.00 H new ATOM 0 HB THR A 31 -2.576 -7.794 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.418 -5.635 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.181 -8.007 4.915 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.744 -9.360 3.905 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.214 -8.047 3.180 1.00 0.00 H new ATOM 290 N LEU A 32 -3.800 -9.789 2.740 1.00 0.00 N ATOM 291 CA LEU A 32 -4.197 -11.193 2.783 1.00 0.00 C ATOM 292 C LEU A 32 -4.569 -11.709 1.397 1.00 0.00 C ATOM 293 O LEU A 32 -4.254 -12.845 1.044 1.00 0.00 O ATOM 294 CB LEU A 32 -5.376 -11.381 3.739 1.00 0.00 C ATOM 295 CG LEU A 32 -5.072 -11.107 5.213 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.347 -11.172 6.039 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.044 -12.097 5.742 1.00 0.00 C ATOM 0 H LEU A 32 -4.471 -9.150 3.166 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.344 -11.768 3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.186 -10.724 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.740 -12.404 3.644 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.656 -10.103 5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.113 -10.975 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.053 -10.424 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.790 -12.164 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.842 -11.885 6.792 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.432 -13.111 5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.121 -12.005 5.169 1.00 0.00 H new ATOM 309 N GLN A 33 -5.242 -10.870 0.616 1.00 0.00 N ATOM 310 CA GLN A 33 -5.661 -11.249 -0.729 1.00 0.00 C ATOM 311 C GLN A 33 -4.460 -11.621 -1.590 1.00 0.00 C ATOM 312 O GLN A 33 -4.529 -12.537 -2.404 1.00 0.00 O ATOM 313 CB GLN A 33 -6.441 -10.109 -1.385 1.00 0.00 C ATOM 314 CG GLN A 33 -7.740 -9.770 -0.671 1.00 0.00 C ATOM 315 CD GLN A 33 -8.693 -10.947 -0.590 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.457 -11.074 0.366 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.656 -11.812 -1.597 1.00 0.00 N ATOM 0 H GLN A 33 -5.509 -9.925 0.891 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.309 -12.122 -0.646 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.811 -9.220 -1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.663 -10.379 -2.417 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.515 -9.421 0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.230 -8.947 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.006 -11.667 -2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.277 -12.621 -1.598 1.00 0.00 H new ATOM 326 N PHE A 34 -3.364 -10.898 -1.414 1.00 0.00 N ATOM 327 CA PHE A 34 -2.150 -11.156 -2.178 1.00 0.00 C ATOM 328 C PHE A 34 -1.460 -12.440 -1.716 1.00 0.00 C ATOM 329 O PHE A 34 -0.731 -13.072 -2.480 1.00 0.00 O ATOM 330 CB PHE A 34 -1.189 -9.971 -2.049 1.00 0.00 C ATOM 331 CG PHE A 34 0.038 -10.095 -2.905 1.00 0.00 C ATOM 332 CD1 PHE A 34 -0.020 -9.826 -4.263 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.250 -10.479 -2.353 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.106 -9.938 -5.055 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.380 -10.592 -3.140 1.00 0.00 C ATOM 336 CZ PHE A 34 2.308 -10.321 -4.492 1.00 0.00 C ATOM 0 H PHE A 34 -3.289 -10.128 -0.749 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.432 -11.284 -3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.717 -9.055 -2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.886 -9.872 -1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.957 -9.525 -4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.312 -10.692 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.047 -9.727 -6.112 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.319 -10.892 -2.698 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.190 -10.408 -5.109 1.00 0.00 H new ATOM 346 N MET A 35 -1.696 -12.820 -0.463 1.00 0.00 N ATOM 347 CA MET A 35 -1.071 -14.011 0.108 1.00 0.00 C ATOM 348 C MET A 35 -1.795 -15.311 -0.262 1.00 0.00 C ATOM 349 O MET A 35 -1.161 -16.268 -0.708 1.00 0.00 O ATOM 350 CB MET A 35 -0.999 -13.880 1.631 1.00 0.00 C ATOM 351 CG MET A 35 -0.349 -15.072 2.316 1.00 0.00 C ATOM 352 SD MET A 35 1.308 -15.415 1.694 1.00 0.00 S ATOM 353 CE MET A 35 2.155 -13.896 2.121 1.00 0.00 C ATOM 0 H MET A 35 -2.315 -12.321 0.176 1.00 0.00 H new ATOM 0 HA MET A 35 -0.070 -14.073 -0.318 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.441 -12.978 1.883 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.008 -13.752 2.024 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.298 -14.886 3.389 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.975 -15.953 2.174 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.232 -14.052 2.066 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.866 -13.110 1.423 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.883 -13.600 3.134 1.00 0.00 H new ATOM 363 N TYR A 36 -3.114 -15.349 -0.082 1.00 0.00 N ATOM 364 CA TYR A 36 -3.881 -16.565 -0.369 1.00 0.00 C ATOM 365 C TYR A 36 -4.751 -16.437 -1.619 1.00 0.00 C ATOM 366 O TYR A 36 -5.305 -17.430 -2.091 1.00 0.00 O ATOM 367 CB TYR A 36 -4.757 -16.925 0.832 1.00 0.00 C ATOM 368 CG TYR A 36 -4.012 -16.920 2.148 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.102 -17.923 2.460 1.00 0.00 C ATOM 370 CD2 TYR A 36 -4.217 -15.908 3.077 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.417 -17.916 3.661 1.00 0.00 C ATOM 372 CE2 TYR A 36 -3.535 -15.894 4.279 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.638 -16.900 4.566 1.00 0.00 C ATOM 374 OH TYR A 36 -1.957 -16.888 5.762 1.00 0.00 O ATOM 0 H TYR A 36 -3.670 -14.564 0.257 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.157 -17.358 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.586 -16.220 0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.189 -17.913 0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.927 -18.721 1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.921 -15.119 2.856 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.713 -18.702 3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.704 -15.099 4.990 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.227 -16.104 6.284 1.00 0.00 H new ATOM 384 N ASP A 37 -4.875 -15.225 -2.149 1.00 0.00 N ATOM 385 CA ASP A 37 -5.687 -14.998 -3.345 1.00 0.00 C ATOM 386 C ASP A 37 -7.138 -15.400 -3.091 1.00 0.00 C ATOM 387 O ASP A 37 -7.843 -15.839 -4.000 1.00 0.00 O ATOM 388 CB ASP A 37 -5.117 -15.785 -4.530 1.00 0.00 C ATOM 389 CG ASP A 37 -5.743 -15.383 -5.852 1.00 0.00 C ATOM 390 OD1 ASP A 37 -5.353 -14.330 -6.398 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.623 -16.122 -6.342 1.00 0.00 O ATOM 0 H ASP A 37 -4.428 -14.388 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.660 -13.935 -3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.039 -15.629 -4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.278 -16.850 -4.365 1.00 0.00 H new ATOM 396 N GLU A 38 -7.580 -15.234 -1.849 1.00 0.00 N ATOM 397 CA GLU A 38 -8.944 -15.583 -1.468 1.00 0.00 C ATOM 398 C GLU A 38 -9.460 -14.643 -0.384 1.00 0.00 C ATOM 399 O GLU A 38 -8.684 -14.107 0.407 1.00 0.00 O ATOM 400 CB GLU A 38 -8.999 -17.030 -0.973 1.00 0.00 C ATOM 401 CG GLU A 38 -10.407 -17.524 -0.688 1.00 0.00 C ATOM 402 CD GLU A 38 -10.432 -18.957 -0.193 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.405 -19.878 -1.037 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.479 -19.158 1.038 1.00 0.00 O ATOM 0 H GLU A 38 -7.013 -14.860 -1.088 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.581 -15.481 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.540 -17.678 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.402 -17.117 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.871 -16.878 0.057 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.006 -17.446 -1.595 1.00 0.00 H new ATOM 411 N PHE A 39 -10.775 -14.450 -0.350 1.00 0.00 N ATOM 412 CA PHE A 39 -11.391 -13.573 0.638 1.00 0.00 C ATOM 413 C PHE A 39 -11.769 -14.349 1.896 1.00 0.00 C ATOM 414 O PHE A 39 -12.735 -15.113 1.900 1.00 0.00 O ATOM 415 CB PHE A 39 -12.629 -12.894 0.049 1.00 0.00 C ATOM 416 CG PHE A 39 -13.201 -11.821 0.932 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.619 -10.566 0.981 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.319 -12.069 1.713 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.139 -9.576 1.792 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.845 -11.083 2.526 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.254 -9.835 2.566 1.00 0.00 C ATOM 0 H PHE A 39 -11.433 -14.889 -0.994 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.663 -12.809 0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.371 -12.459 -0.917 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.394 -13.648 -0.135 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.748 -10.358 0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.784 -13.043 1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.675 -8.601 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.717 -11.288 3.129 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.663 -9.063 3.201 1.00 0.00 H new ATOM 431 N VAL A 40 -10.998 -14.149 2.961 1.00 0.00 N ATOM 432 CA VAL A 40 -11.245 -14.829 4.228 1.00 0.00 C ATOM 433 C VAL A 40 -11.179 -13.849 5.396 1.00 0.00 C ATOM 434 O VAL A 40 -10.465 -12.848 5.338 1.00 0.00 O ATOM 435 CB VAL A 40 -10.226 -15.962 4.466 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.622 -16.799 5.673 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.093 -16.832 3.226 1.00 0.00 C ATOM 0 H VAL A 40 -10.195 -13.520 2.971 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.246 -15.257 4.169 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.255 -15.511 4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.889 -17.592 5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.657 -16.166 6.559 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.604 -17.240 5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.370 -17.625 3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.060 -17.273 2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.753 -16.222 2.389 1.00 0.00 H new ATOM 447 N GLU A 41 -11.924 -14.147 6.455 1.00 0.00 N ATOM 448 CA GLU A 41 -11.949 -13.293 7.637 1.00 0.00 C ATOM 449 C GLU A 41 -11.318 -14.001 8.832 1.00 0.00 C ATOM 450 O GLU A 41 -11.809 -15.036 9.282 1.00 0.00 O ATOM 451 CB GLU A 41 -13.387 -12.890 7.969 1.00 0.00 C ATOM 452 CG GLU A 41 -14.100 -12.184 6.828 1.00 0.00 C ATOM 453 CD GLU A 41 -13.397 -10.911 6.398 1.00 0.00 C ATOM 454 OE1 GLU A 41 -13.604 -9.868 7.053 1.00 0.00 O ATOM 455 OE2 GLU A 41 -12.641 -10.957 5.405 1.00 0.00 O ATOM 0 H GLU A 41 -12.519 -14.973 6.519 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.368 -12.396 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.951 -13.782 8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.380 -12.237 8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.172 -12.860 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.119 -11.946 7.133 1.00 0.00 H new ATOM 462 N ASP A 42 -10.225 -13.436 9.338 1.00 0.00 N ATOM 463 CA ASP A 42 -9.526 -14.012 10.481 1.00 0.00 C ATOM 464 C ASP A 42 -9.170 -12.934 11.501 1.00 0.00 C ATOM 465 O ASP A 42 -9.281 -13.151 12.707 1.00 0.00 O ATOM 466 CB ASP A 42 -8.259 -14.735 10.019 1.00 0.00 C ATOM 467 CG ASP A 42 -7.298 -13.812 9.294 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.483 -13.151 9.972 1.00 0.00 O ATOM 469 OD2 ASP A 42 -7.362 -13.750 8.048 1.00 0.00 O ATOM 0 H ASP A 42 -9.805 -12.581 8.974 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.192 -14.731 10.958 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.757 -15.171 10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.534 -15.559 9.360 1.00 0.00 H new ATOM 474 N TYR A 43 -8.744 -11.774 11.004 1.00 0.00 N ATOM 475 CA TYR A 43 -8.371 -10.653 11.863 1.00 0.00 C ATOM 476 C TYR A 43 -7.237 -11.040 12.810 1.00 0.00 C ATOM 477 O TYR A 43 -7.463 -11.669 13.844 1.00 0.00 O ATOM 478 CB TYR A 43 -9.583 -10.168 12.662 1.00 0.00 C ATOM 479 CG TYR A 43 -9.322 -8.912 13.463 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.259 -7.671 12.841 1.00 0.00 C ATOM 481 CD2 TYR A 43 -9.140 -8.967 14.839 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.021 -6.521 13.568 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.903 -7.821 15.573 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.844 -6.600 14.933 1.00 0.00 C ATOM 485 OH TYR A 43 -8.608 -5.457 15.661 1.00 0.00 O ATOM 0 H TYR A 43 -8.649 -11.586 10.006 1.00 0.00 H new ATOM 0 HA TYR A 43 -8.020 -9.842 11.225 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -10.410 -9.985 11.975 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -9.901 -10.961 13.339 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.398 -7.605 11.772 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.185 -9.921 15.343 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.974 -5.564 13.069 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.765 -7.880 16.642 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.507 -5.687 16.608 1.00 0.00 H new ATOM 495 N GLU A 44 -6.015 -10.658 12.447 1.00 0.00 N ATOM 496 CA GLU A 44 -4.844 -10.965 13.259 1.00 0.00 C ATOM 497 C GLU A 44 -3.840 -9.811 13.230 1.00 0.00 C ATOM 498 O GLU A 44 -3.069 -9.680 12.279 1.00 0.00 O ATOM 499 CB GLU A 44 -4.175 -12.248 12.758 1.00 0.00 C ATOM 500 CG GLU A 44 -2.986 -12.685 13.599 1.00 0.00 C ATOM 501 CD GLU A 44 -2.341 -13.956 13.080 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.807 -15.053 13.452 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.371 -13.852 12.300 1.00 0.00 O ATOM 0 H GLU A 44 -5.812 -10.135 11.595 1.00 0.00 H new ATOM 0 HA GLU A 44 -5.174 -11.110 14.288 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.913 -13.050 12.743 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.846 -12.098 11.730 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.244 -11.886 13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.311 -12.841 14.628 1.00 0.00 H new ATOM 510 N PRO A 45 -3.841 -8.951 14.269 1.00 0.00 N ATOM 511 CA PRO A 45 -2.920 -7.810 14.349 1.00 0.00 C ATOM 512 C PRO A 45 -1.459 -8.246 14.284 1.00 0.00 C ATOM 513 O PRO A 45 -1.133 -9.395 14.584 1.00 0.00 O ATOM 514 CB PRO A 45 -3.230 -7.185 15.714 1.00 0.00 C ATOM 515 CG PRO A 45 -4.605 -7.651 16.047 1.00 0.00 C ATOM 516 CD PRO A 45 -4.738 -9.016 15.438 1.00 0.00 C ATOM 0 HA PRO A 45 -3.055 -7.121 13.515 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.511 -7.506 16.468 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.182 -6.097 15.670 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.753 -7.689 17.126 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.356 -6.970 15.646 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.437 -9.799 16.134 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.766 -9.228 15.145 1.00 0.00 H new ATOM 524 N THR A 46 -0.583 -7.325 13.892 1.00 0.00 N ATOM 525 CA THR A 46 0.840 -7.625 13.789 1.00 0.00 C ATOM 526 C THR A 46 1.650 -6.843 14.818 1.00 0.00 C ATOM 527 O THR A 46 1.228 -5.786 15.287 1.00 0.00 O ATOM 528 CB THR A 46 1.384 -7.312 12.382 1.00 0.00 C ATOM 529 OG1 THR A 46 2.740 -7.759 12.271 1.00 0.00 O ATOM 530 CG2 THR A 46 1.314 -5.819 12.089 1.00 0.00 C ATOM 0 H THR A 46 -0.833 -6.368 13.642 1.00 0.00 H new ATOM 0 HA THR A 46 0.946 -8.692 13.984 1.00 0.00 H new ATOM 0 HB THR A 46 0.765 -7.837 11.655 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.837 -8.312 11.468 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.704 -5.626 11.090 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.278 -5.485 12.145 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.910 -5.276 12.822 1.00 0.00 H new ATOM 538 N LYS A 47 2.818 -7.375 15.160 1.00 0.00 N ATOM 539 CA LYS A 47 3.703 -6.737 16.127 1.00 0.00 C ATOM 540 C LYS A 47 5.095 -6.551 15.533 1.00 0.00 C ATOM 541 O LYS A 47 5.773 -5.560 15.809 1.00 0.00 O ATOM 542 CB LYS A 47 3.787 -7.578 17.402 1.00 0.00 C ATOM 543 CG LYS A 47 4.259 -9.002 17.156 1.00 0.00 C ATOM 544 CD LYS A 47 4.260 -9.819 18.437 1.00 0.00 C ATOM 545 CE LYS A 47 4.742 -11.241 18.193 1.00 0.00 C ATOM 546 NZ LYS A 47 4.716 -12.056 19.439 1.00 0.00 N ATOM 0 H LYS A 47 3.175 -8.251 14.779 1.00 0.00 H new ATOM 0 HA LYS A 47 3.295 -5.757 16.375 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.466 -7.094 18.104 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.806 -7.605 17.876 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.612 -9.479 16.420 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.264 -8.985 16.733 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.902 -9.338 19.175 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.254 -9.842 18.856 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.114 -11.713 17.437 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.757 -11.218 17.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.051 -13.018 19.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.335 -11.620 20.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.743 -12.100 19.805 1.00 0.00 H new ATOM 560 N ALA A 48 5.508 -7.513 14.713 1.00 0.00 N ATOM 561 CA ALA A 48 6.818 -7.472 14.075 1.00 0.00 C ATOM 562 C ALA A 48 6.951 -8.581 13.037 1.00 0.00 C ATOM 563 O ALA A 48 7.929 -8.634 12.291 1.00 0.00 O ATOM 564 CB ALA A 48 7.916 -7.592 15.121 1.00 0.00 C ATOM 0 H ALA A 48 4.951 -8.333 14.475 1.00 0.00 H new ATOM 0 HA ALA A 48 6.921 -6.514 13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.890 -7.560 14.632 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.838 -6.766 15.827 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.809 -8.537 15.654 1.00 0.00 H new ATOM 570 N ASP A 49 5.959 -9.465 12.994 1.00 0.00 N ATOM 571 CA ASP A 49 5.963 -10.576 12.049 1.00 0.00 C ATOM 572 C ASP A 49 5.500 -10.117 10.671 1.00 0.00 C ATOM 573 O ASP A 49 4.499 -9.412 10.544 1.00 0.00 O ATOM 574 CB ASP A 49 5.063 -11.705 12.553 1.00 0.00 C ATOM 575 CG ASP A 49 5.465 -12.194 13.930 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.985 -11.616 14.928 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.259 -13.155 14.011 1.00 0.00 O ATOM 0 H ASP A 49 5.142 -9.433 13.603 1.00 0.00 H new ATOM 0 HA ASP A 49 6.985 -10.946 11.965 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.030 -11.358 12.581 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.100 -12.537 11.850 1.00 0.00 H new ATOM 582 N SER A 50 6.236 -10.523 9.641 1.00 0.00 N ATOM 583 CA SER A 50 5.904 -10.151 8.271 1.00 0.00 C ATOM 584 C SER A 50 5.882 -11.375 7.362 1.00 0.00 C ATOM 585 O SER A 50 6.188 -12.487 7.792 1.00 0.00 O ATOM 586 CB SER A 50 6.908 -9.126 7.743 1.00 0.00 C ATOM 587 OG SER A 50 8.230 -9.634 7.792 1.00 0.00 O ATOM 0 H SER A 50 7.066 -11.109 9.730 1.00 0.00 H new ATOM 0 HA SER A 50 4.908 -9.708 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.655 -8.860 6.717 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.844 -8.212 8.334 1.00 0.00 H new ATOM 0 HG SER A 50 8.641 -9.561 6.906 1.00 0.00 H new ATOM 593 N TYR A 51 5.520 -11.159 6.101 1.00 0.00 N ATOM 594 CA TYR A 51 5.453 -12.242 5.127 1.00 0.00 C ATOM 595 C TYR A 51 6.636 -12.186 4.168 1.00 0.00 C ATOM 596 O TYR A 51 7.159 -11.112 3.873 1.00 0.00 O ATOM 597 CB TYR A 51 4.149 -12.160 4.334 1.00 0.00 C ATOM 598 CG TYR A 51 2.911 -12.091 5.198 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.454 -13.210 5.882 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.199 -10.906 5.328 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.322 -13.150 6.671 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.066 -10.837 6.116 1.00 0.00 C ATOM 603 CZ TYR A 51 0.632 -11.962 6.785 1.00 0.00 C ATOM 604 OH TYR A 51 -0.496 -11.899 7.570 1.00 0.00 O ATOM 0 H TYR A 51 5.268 -10.243 5.730 1.00 0.00 H new ATOM 0 HA TYR A 51 5.488 -13.186 5.671 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.181 -11.281 3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.077 -13.030 3.681 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.993 -14.142 5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.536 -10.024 4.805 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.979 -14.029 7.196 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.524 -9.908 6.207 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.946 -11.040 7.428 1.00 0.00 H new ATOM 614 N ARG A 52 7.051 -13.352 3.684 1.00 0.00 N ATOM 615 CA ARG A 52 8.165 -13.438 2.748 1.00 0.00 C ATOM 616 C ARG A 52 7.928 -14.540 1.720 1.00 0.00 C ATOM 617 O ARG A 52 7.605 -15.674 2.072 1.00 0.00 O ATOM 618 CB ARG A 52 9.479 -13.692 3.492 1.00 0.00 C ATOM 619 CG ARG A 52 9.893 -12.547 4.402 1.00 0.00 C ATOM 620 CD ARG A 52 11.322 -12.715 4.895 1.00 0.00 C ATOM 621 NE ARG A 52 11.723 -11.631 5.788 1.00 0.00 N ATOM 622 CZ ARG A 52 12.802 -11.673 6.565 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.581 -12.745 6.569 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.101 -10.640 7.342 1.00 0.00 N ATOM 0 H ARG A 52 6.632 -14.250 3.925 1.00 0.00 H new ATOM 0 HA ARG A 52 8.236 -12.484 2.225 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.381 -14.600 4.086 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.270 -13.871 2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.801 -11.603 3.865 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.216 -12.496 5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.416 -13.668 5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.998 -12.750 4.041 1.00 0.00 H new ATOM 0 HE ARG A 52 11.142 -10.793 5.818 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.354 -13.542 5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.407 -12.773 7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.503 -9.813 7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.928 -10.673 7.938 1.00 0.00 H new ATOM 638 N LYS A 53 8.089 -14.193 0.447 1.00 0.00 N ATOM 639 CA LYS A 53 7.896 -15.147 -0.639 1.00 0.00 C ATOM 640 C LYS A 53 8.670 -14.713 -1.880 1.00 0.00 C ATOM 641 O LYS A 53 8.719 -13.528 -2.210 1.00 0.00 O ATOM 642 CB LYS A 53 6.407 -15.289 -0.968 1.00 0.00 C ATOM 643 CG LYS A 53 5.704 -13.963 -1.216 1.00 0.00 C ATOM 644 CD LYS A 53 4.241 -14.166 -1.580 1.00 0.00 C ATOM 645 CE LYS A 53 4.089 -14.808 -2.950 1.00 0.00 C ATOM 646 NZ LYS A 53 2.659 -14.999 -3.320 1.00 0.00 N ATOM 0 H LYS A 53 8.353 -13.256 0.142 1.00 0.00 H new ATOM 0 HA LYS A 53 8.277 -16.115 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.298 -15.918 -1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.910 -15.805 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.775 -13.340 -0.324 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.209 -13.427 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.762 -14.794 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.726 -13.205 -1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.577 -14.184 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.597 -15.772 -2.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.600 -15.439 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.199 -15.615 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.179 -14.077 -3.339 1.00 0.00 H new ATOM 660 N LYS A 54 9.275 -15.680 -2.564 1.00 0.00 N ATOM 661 CA LYS A 54 10.050 -15.393 -3.765 1.00 0.00 C ATOM 662 C LYS A 54 9.156 -15.348 -4.998 1.00 0.00 C ATOM 663 O LYS A 54 8.407 -16.287 -5.270 1.00 0.00 O ATOM 664 CB LYS A 54 11.146 -16.442 -3.956 1.00 0.00 C ATOM 665 CG LYS A 54 12.089 -16.560 -2.771 1.00 0.00 C ATOM 666 CD LYS A 54 13.199 -17.563 -3.043 1.00 0.00 C ATOM 667 CE LYS A 54 14.129 -17.703 -1.848 1.00 0.00 C ATOM 668 NZ LYS A 54 13.419 -18.229 -0.650 1.00 0.00 N ATOM 0 H LYS A 54 9.243 -16.667 -2.307 1.00 0.00 H new ATOM 0 HA LYS A 54 10.511 -14.413 -3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.682 -17.411 -4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.724 -16.193 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.524 -15.585 -2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.529 -16.866 -1.887 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.764 -18.533 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.771 -17.247 -3.915 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.952 -18.371 -2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.567 -16.733 -1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.115 -18.517 0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.804 -17.488 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.842 -19.050 -0.921 1.00 0.00 H new ATOM 682 N VAL A 55 9.243 -14.250 -5.741 1.00 0.00 N ATOM 683 CA VAL A 55 8.447 -14.078 -6.950 1.00 0.00 C ATOM 684 C VAL A 55 9.302 -13.541 -8.093 1.00 0.00 C ATOM 685 O VAL A 55 10.123 -12.644 -7.900 1.00 0.00 O ATOM 686 CB VAL A 55 7.261 -13.123 -6.712 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.289 -13.719 -5.705 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.754 -11.761 -6.244 1.00 0.00 C ATOM 0 H VAL A 55 9.858 -13.465 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 55 8.059 -15.060 -7.220 1.00 0.00 H new ATOM 0 HB VAL A 55 6.734 -12.988 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.458 -13.031 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.908 -14.667 -6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.803 -13.887 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.901 -11.102 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.307 -11.875 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.407 -11.330 -7.003 1.00 0.00 H new ATOM 698 N VAL A 56 9.108 -14.098 -9.284 1.00 0.00 N ATOM 699 CA VAL A 56 9.863 -13.673 -10.455 1.00 0.00 C ATOM 700 C VAL A 56 9.494 -12.248 -10.863 1.00 0.00 C ATOM 701 O VAL A 56 8.315 -11.900 -10.947 1.00 0.00 O ATOM 702 CB VAL A 56 9.636 -14.627 -11.645 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.163 -14.682 -12.021 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.484 -14.209 -12.836 1.00 0.00 C ATOM 0 H VAL A 56 8.435 -14.844 -9.463 1.00 0.00 H new ATOM 0 HA VAL A 56 10.918 -13.699 -10.182 1.00 0.00 H new ATOM 0 HB VAL A 56 9.944 -15.628 -11.343 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.027 -15.361 -12.863 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.583 -15.039 -11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.821 -13.685 -12.300 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.310 -14.895 -13.665 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.213 -13.197 -13.138 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.538 -14.235 -12.559 1.00 0.00 H new ATOM 714 N LEU A 57 10.511 -11.428 -11.107 1.00 0.00 N ATOM 715 CA LEU A 57 10.299 -10.041 -11.504 1.00 0.00 C ATOM 716 C LEU A 57 11.195 -9.670 -12.682 1.00 0.00 C ATOM 717 O LEU A 57 12.406 -9.511 -12.525 1.00 0.00 O ATOM 718 CB LEU A 57 10.574 -9.102 -10.326 1.00 0.00 C ATOM 719 CG LEU A 57 10.376 -7.614 -10.622 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.911 -7.316 -10.905 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.881 -6.767 -9.464 1.00 0.00 C ATOM 0 H LEU A 57 11.491 -11.701 -11.037 1.00 0.00 H new ATOM 0 HA LEU A 57 9.259 -9.933 -11.811 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.922 -9.382 -9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.599 -9.256 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 57 10.955 -7.360 -11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.790 -6.253 -11.113 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.582 -7.895 -11.768 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.310 -7.586 -10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.732 -5.712 -9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.331 -7.023 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.943 -6.958 -9.309 1.00 0.00 H new ATOM 733 N ASP A 58 10.590 -9.536 -13.860 1.00 0.00 N ATOM 734 CA ASP A 58 11.327 -9.181 -15.069 1.00 0.00 C ATOM 735 C ASP A 58 12.459 -10.170 -15.331 1.00 0.00 C ATOM 736 O ASP A 58 13.497 -9.809 -15.887 1.00 0.00 O ATOM 737 CB ASP A 58 11.884 -7.760 -14.953 1.00 0.00 C ATOM 738 CG ASP A 58 10.791 -6.723 -14.780 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.415 -6.444 -13.622 1.00 0.00 O ATOM 740 OD2 ASP A 58 10.311 -6.190 -15.802 1.00 0.00 O ATOM 0 H ASP A 58 9.589 -9.668 -14.002 1.00 0.00 H new ATOM 0 HA ASP A 58 10.636 -9.224 -15.911 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.567 -7.709 -14.105 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.465 -7.526 -15.845 1.00 0.00 H new ATOM 745 N GLY A 59 12.249 -11.422 -14.932 1.00 0.00 N ATOM 746 CA GLY A 59 13.258 -12.447 -15.133 1.00 0.00 C ATOM 747 C GLY A 59 14.054 -12.741 -13.875 1.00 0.00 C ATOM 748 O GLY A 59 14.527 -13.862 -13.681 1.00 0.00 O ATOM 0 H GLY A 59 11.397 -11.745 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.776 -13.363 -15.475 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.939 -12.131 -15.923 1.00 0.00 H new ATOM 752 N GLU A 60 14.203 -11.734 -13.020 1.00 0.00 N ATOM 753 CA GLU A 60 14.951 -11.891 -11.777 1.00 0.00 C ATOM 754 C GLU A 60 14.004 -12.050 -10.591 1.00 0.00 C ATOM 755 O GLU A 60 13.259 -11.130 -10.252 1.00 0.00 O ATOM 756 CB GLU A 60 15.870 -10.687 -11.554 1.00 0.00 C ATOM 757 CG GLU A 60 17.127 -11.013 -10.761 1.00 0.00 C ATOM 758 CD GLU A 60 16.828 -11.610 -9.399 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.665 -10.835 -8.434 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.759 -12.853 -9.298 1.00 0.00 O ATOM 0 H GLU A 60 13.816 -10.801 -13.165 1.00 0.00 H new ATOM 0 HA GLU A 60 15.559 -12.792 -11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.158 -10.277 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.314 -9.909 -11.032 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.739 -11.711 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.715 -10.104 -10.633 1.00 0.00 H new ATOM 767 N GLU A 61 14.040 -13.222 -9.965 1.00 0.00 N ATOM 768 CA GLU A 61 13.187 -13.504 -8.815 1.00 0.00 C ATOM 769 C GLU A 61 13.693 -12.779 -7.572 1.00 0.00 C ATOM 770 O GLU A 61 14.809 -13.022 -7.112 1.00 0.00 O ATOM 771 CB GLU A 61 13.131 -15.012 -8.554 1.00 0.00 C ATOM 772 CG GLU A 61 12.232 -15.398 -7.389 1.00 0.00 C ATOM 773 CD GLU A 61 12.136 -16.899 -7.199 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.982 -17.461 -6.473 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.213 -17.513 -7.775 1.00 0.00 O ATOM 0 H GLU A 61 14.651 -13.993 -10.235 1.00 0.00 H new ATOM 0 HA GLU A 61 12.183 -13.143 -9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.779 -15.515 -9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.140 -15.376 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.613 -14.943 -6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.234 -14.992 -7.555 1.00 0.00 H new ATOM 782 N VAL A 62 12.866 -11.887 -7.033 1.00 0.00 N ATOM 783 CA VAL A 62 13.233 -11.128 -5.843 1.00 0.00 C ATOM 784 C VAL A 62 12.282 -11.419 -4.686 1.00 0.00 C ATOM 785 O VAL A 62 11.097 -11.681 -4.894 1.00 0.00 O ATOM 786 CB VAL A 62 13.245 -9.610 -6.121 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.244 -9.276 -7.216 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.855 -9.118 -6.492 1.00 0.00 C ATOM 0 H VAL A 62 11.939 -11.673 -7.401 1.00 0.00 H new ATOM 0 HA VAL A 62 14.239 -11.444 -5.567 1.00 0.00 H new ATOM 0 HB VAL A 62 13.552 -9.098 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.238 -8.201 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.242 -9.586 -6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.970 -9.801 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.888 -8.045 -6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.513 -9.636 -7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.167 -9.319 -5.671 1.00 0.00 H new ATOM 798 N GLN A 63 12.812 -11.374 -3.468 1.00 0.00 N ATOM 799 CA GLN A 63 12.016 -11.633 -2.273 1.00 0.00 C ATOM 800 C GLN A 63 11.248 -10.385 -1.849 1.00 0.00 C ATOM 801 O GLN A 63 11.824 -9.304 -1.723 1.00 0.00 O ATOM 802 CB GLN A 63 12.917 -12.105 -1.129 1.00 0.00 C ATOM 803 CG GLN A 63 13.590 -13.442 -1.395 1.00 0.00 C ATOM 804 CD GLN A 63 14.604 -13.813 -0.328 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.795 -14.990 -0.021 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.268 -12.810 0.237 1.00 0.00 N ATOM 0 H GLN A 63 13.792 -11.160 -3.282 1.00 0.00 H new ATOM 0 HA GLN A 63 11.296 -12.417 -2.508 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.684 -11.352 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.323 -12.182 -0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.830 -14.221 -1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.086 -13.407 -2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.079 -11.849 -0.047 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.967 -13.001 0.955 1.00 0.00 H new ATOM 815 N ILE A 64 9.946 -10.541 -1.628 1.00 0.00 N ATOM 816 CA ILE A 64 9.100 -9.426 -1.217 1.00 0.00 C ATOM 817 C ILE A 64 8.671 -9.573 0.240 1.00 0.00 C ATOM 818 O ILE A 64 8.328 -10.667 0.690 1.00 0.00 O ATOM 819 CB ILE A 64 7.846 -9.307 -2.110 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.919 -8.203 -1.589 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.113 -10.639 -2.177 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.749 -7.908 -2.504 1.00 0.00 C ATOM 0 H ILE A 64 9.454 -11.429 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 64 9.694 -8.519 -1.327 1.00 0.00 H new ATOM 0 HB ILE A 64 8.162 -9.039 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.539 -8.493 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.498 -7.290 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.232 -10.538 -2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.775 -11.398 -2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.807 -10.937 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.138 -7.117 -2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.120 -7.587 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.146 -8.808 -2.625 1.00 0.00 H new ATOM 834 N ASP A 65 8.697 -8.464 0.972 1.00 0.00 N ATOM 835 CA ASP A 65 8.313 -8.463 2.379 1.00 0.00 C ATOM 836 C ASP A 65 7.137 -7.521 2.618 1.00 0.00 C ATOM 837 O ASP A 65 7.263 -6.306 2.470 1.00 0.00 O ATOM 838 CB ASP A 65 9.500 -8.048 3.249 1.00 0.00 C ATOM 839 CG ASP A 65 9.166 -8.056 4.727 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.325 -9.118 5.365 1.00 0.00 O ATOM 841 OD2 ASP A 65 8.744 -7.002 5.246 1.00 0.00 O ATOM 0 H ASP A 65 8.981 -7.552 0.613 1.00 0.00 H new ATOM 0 HA ASP A 65 8.007 -9.473 2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.335 -8.724 3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.828 -7.050 2.959 1.00 0.00 H new ATOM 846 N ILE A 66 5.995 -8.091 2.989 1.00 0.00 N ATOM 847 CA ILE A 66 4.795 -7.306 3.246 1.00 0.00 C ATOM 848 C ILE A 66 4.389 -7.389 4.713 1.00 0.00 C ATOM 849 O ILE A 66 4.348 -8.474 5.294 1.00 0.00 O ATOM 850 CB ILE A 66 3.623 -7.789 2.372 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.041 -7.824 0.899 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.407 -6.892 2.565 1.00 0.00 C ATOM 853 CD1 ILE A 66 3.022 -8.480 -0.007 1.00 0.00 C ATOM 0 H ILE A 66 5.876 -9.096 3.118 1.00 0.00 H new ATOM 0 HA ILE A 66 5.028 -6.271 2.997 1.00 0.00 H new ATOM 0 HB ILE A 66 3.352 -8.799 2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.216 -6.804 0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.988 -8.357 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.589 -7.249 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.101 -6.914 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.660 -5.870 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.387 -8.468 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.864 -9.511 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.080 -7.934 0.050 1.00 0.00 H new ATOM 865 N LEU A 67 4.091 -6.238 5.307 1.00 0.00 N ATOM 866 CA LEU A 67 3.687 -6.186 6.707 1.00 0.00 C ATOM 867 C LEU A 67 2.204 -5.852 6.830 1.00 0.00 C ATOM 868 O LEU A 67 1.703 -4.947 6.162 1.00 0.00 O ATOM 869 CB LEU A 67 4.523 -5.153 7.468 1.00 0.00 C ATOM 870 CG LEU A 67 4.283 -5.110 8.979 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.655 -6.439 9.620 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.070 -3.974 9.614 1.00 0.00 C ATOM 0 H LEU A 67 4.122 -5.331 4.842 1.00 0.00 H new ATOM 0 HA LEU A 67 3.858 -7.169 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.578 -5.359 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.317 -4.166 7.055 1.00 0.00 H new ATOM 0 HG LEU A 67 3.221 -4.931 9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.477 -6.387 10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.046 -7.234 9.189 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.709 -6.649 9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.886 -3.960 10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.134 -4.121 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.754 -3.025 9.180 1.00 0.00 H new ATOM 884 N ASP A 68 1.507 -6.592 7.688 1.00 0.00 N ATOM 885 CA ASP A 68 0.079 -6.380 7.900 1.00 0.00 C ATOM 886 C ASP A 68 -0.199 -4.956 8.370 1.00 0.00 C ATOM 887 O ASP A 68 -1.138 -4.313 7.900 1.00 0.00 O ATOM 888 CB ASP A 68 -0.461 -7.377 8.927 1.00 0.00 C ATOM 889 CG ASP A 68 -0.307 -8.815 8.473 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.182 -9.297 7.722 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.687 -9.459 8.868 1.00 0.00 O ATOM 0 H ASP A 68 1.909 -7.344 8.248 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.427 -6.536 6.947 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.063 -7.239 9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.515 -7.168 9.113 1.00 0.00 H new ATOM 896 N THR A 69 0.624 -4.476 9.301 1.00 0.00 N ATOM 897 CA THR A 69 0.481 -3.129 9.850 1.00 0.00 C ATOM 898 C THR A 69 -0.943 -2.874 10.339 1.00 0.00 C ATOM 899 O THR A 69 -1.769 -3.785 10.378 1.00 0.00 O ATOM 900 CB THR A 69 0.866 -2.048 8.820 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.024 -2.087 7.699 1.00 0.00 O ATOM 902 CG2 THR A 69 2.297 -2.243 8.344 1.00 0.00 C ATOM 0 H THR A 69 1.403 -5.005 9.693 1.00 0.00 H new ATOM 0 HA THR A 69 1.165 -3.066 10.696 1.00 0.00 H new ATOM 0 HB THR A 69 0.787 -1.076 9.306 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.820 -2.609 7.931 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.548 -1.470 7.618 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.976 -2.176 9.194 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.395 -3.223 7.878 1.00 0.00 H new ATOM 910 N ALA A 70 -1.216 -1.629 10.721 1.00 0.00 N ATOM 911 CA ALA A 70 -2.537 -1.246 11.209 1.00 0.00 C ATOM 912 C ALA A 70 -2.599 0.249 11.495 1.00 0.00 C ATOM 913 O ALA A 70 -1.642 0.979 11.235 1.00 0.00 O ATOM 914 CB ALA A 70 -2.887 -2.033 12.463 1.00 0.00 C ATOM 0 H ALA A 70 -0.538 -0.867 10.702 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.265 -1.477 10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.875 -1.736 12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.888 -3.099 12.235 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.149 -1.829 13.239 1.00 0.00 H new ATOM 920 N GLY A 71 -3.732 0.699 12.027 1.00 0.00 N ATOM 921 CA GLY A 71 -3.892 2.106 12.346 1.00 0.00 C ATOM 922 C GLY A 71 -2.837 2.596 13.317 1.00 0.00 C ATOM 923 O GLY A 71 -2.939 2.366 14.523 1.00 0.00 O ATOM 0 H GLY A 71 -4.540 0.115 12.242 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.840 2.693 11.429 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.881 2.270 12.774 1.00 0.00 H new ATOM 927 N LEU A 72 -1.822 3.276 12.793 1.00 0.00 N ATOM 928 CA LEU A 72 -0.738 3.791 13.622 1.00 0.00 C ATOM 929 C LEU A 72 -1.119 5.117 14.275 1.00 0.00 C ATOM 930 O LEU A 72 -0.250 5.892 14.677 1.00 0.00 O ATOM 931 CB LEU A 72 0.532 3.966 12.787 1.00 0.00 C ATOM 932 CG LEU A 72 1.047 2.698 12.100 1.00 0.00 C ATOM 933 CD1 LEU A 72 2.365 2.977 11.393 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.212 1.567 13.107 1.00 0.00 C ATOM 0 H LEU A 72 -1.728 3.483 11.799 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.550 3.065 14.413 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.343 4.721 12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.320 4.355 13.432 1.00 0.00 H new ATOM 0 HG LEU A 72 0.312 2.388 11.357 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.718 2.066 10.909 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.218 3.753 10.642 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.104 3.312 12.121 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.579 0.676 12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.926 1.865 13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.250 1.349 13.571 1.00 0.00 H new ATOM 946 N GLU A 73 -2.419 5.370 14.386 1.00 0.00 N ATOM 947 CA GLU A 73 -2.908 6.600 14.999 1.00 0.00 C ATOM 948 C GLU A 73 -2.984 6.458 16.517 1.00 0.00 C ATOM 949 O GLU A 73 -3.668 7.232 17.188 1.00 0.00 O ATOM 950 CB GLU A 73 -4.288 6.957 14.441 1.00 0.00 C ATOM 951 CG GLU A 73 -4.274 7.318 12.964 1.00 0.00 C ATOM 952 CD GLU A 73 -3.471 8.571 12.678 1.00 0.00 C ATOM 953 OE1 GLU A 73 -2.244 8.457 12.474 1.00 0.00 O ATOM 954 OE2 GLU A 73 -4.069 9.668 12.659 1.00 0.00 O ATOM 0 H GLU A 73 -3.152 4.740 14.060 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.207 7.400 14.760 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.961 6.114 14.594 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.694 7.795 15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.858 6.487 12.395 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.298 7.460 12.619 1.00 0.00 H new ATOM 961 N ASP A 74 -2.273 5.470 17.053 1.00 0.00 N ATOM 962 CA ASP A 74 -2.266 5.223 18.491 1.00 0.00 C ATOM 963 C ASP A 74 -0.915 5.578 19.107 1.00 0.00 C ATOM 964 O ASP A 74 -0.842 6.354 20.060 1.00 0.00 O ATOM 965 CB ASP A 74 -2.599 3.757 18.776 1.00 0.00 C ATOM 966 CG ASP A 74 -2.508 3.418 20.251 1.00 0.00 C ATOM 967 OD1 ASP A 74 -3.518 3.592 20.964 1.00 0.00 O ATOM 968 OD2 ASP A 74 -1.425 2.978 20.693 1.00 0.00 O ATOM 0 H ASP A 74 -1.694 4.827 16.513 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.025 5.860 18.944 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.605 3.540 18.418 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.917 3.117 18.216 1.00 0.00 H new ATOM 973 N TYR A 75 0.150 5.002 18.558 1.00 0.00 N ATOM 974 CA TYR A 75 1.499 5.251 19.056 1.00 0.00 C ATOM 975 C TYR A 75 1.836 6.739 19.010 1.00 0.00 C ATOM 976 O TYR A 75 1.287 7.484 18.199 1.00 0.00 O ATOM 977 CB TYR A 75 2.520 4.462 18.235 1.00 0.00 C ATOM 978 CG TYR A 75 2.201 2.988 18.130 1.00 0.00 C ATOM 979 CD1 TYR A 75 2.373 2.141 19.218 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.726 2.444 16.944 1.00 0.00 C ATOM 981 CE1 TYR A 75 2.081 0.794 19.126 1.00 0.00 C ATOM 982 CE2 TYR A 75 1.431 1.098 16.844 1.00 0.00 C ATOM 983 CZ TYR A 75 1.611 0.277 17.937 1.00 0.00 C ATOM 984 OH TYR A 75 1.319 -1.064 17.840 1.00 0.00 O ATOM 0 H TYR A 75 0.105 4.359 17.767 1.00 0.00 H new ATOM 0 HA TYR A 75 1.540 4.921 20.094 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.574 4.886 17.232 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.506 4.581 18.685 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.741 2.542 20.151 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.585 3.084 16.085 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.220 0.149 19.981 1.00 0.00 H new ATOM 0 HE2 TYR A 75 1.061 0.691 15.914 1.00 0.00 H new ATOM 0 HH TYR A 75 0.998 -1.264 16.936 1.00 0.00 H new ATOM 994 N ALA A 76 2.742 7.163 19.887 1.00 0.00 N ATOM 995 CA ALA A 76 3.153 8.561 19.948 1.00 0.00 C ATOM 996 C ALA A 76 4.106 8.907 18.808 1.00 0.00 C ATOM 997 O ALA A 76 3.870 9.853 18.057 1.00 0.00 O ATOM 998 CB ALA A 76 3.803 8.858 21.292 1.00 0.00 C ATOM 0 H ALA A 76 3.205 6.558 20.565 1.00 0.00 H new ATOM 0 HA ALA A 76 2.263 9.181 19.840 1.00 0.00 H new ATOM 0 HB1 ALA A 76 4.106 9.905 21.326 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.090 8.660 22.093 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.679 8.222 21.421 1.00 0.00 H new ATOM 1004 N ALA A 77 5.182 8.135 18.684 1.00 0.00 N ATOM 1005 CA ALA A 77 6.169 8.363 17.634 1.00 0.00 C ATOM 1006 C ALA A 77 6.625 7.047 17.012 1.00 0.00 C ATOM 1007 O ALA A 77 7.386 7.036 16.045 1.00 0.00 O ATOM 1008 CB ALA A 77 7.362 9.128 18.187 1.00 0.00 C ATOM 0 H ALA A 77 5.392 7.347 19.297 1.00 0.00 H new ATOM 0 HA ALA A 77 5.699 8.960 16.853 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.090 9.291 17.392 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.029 10.090 18.576 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.823 8.552 18.989 1.00 0.00 H new ATOM 1014 N ILE A 78 6.155 5.939 17.575 1.00 0.00 N ATOM 1015 CA ILE A 78 6.510 4.616 17.077 1.00 0.00 C ATOM 1016 C ILE A 78 5.907 4.377 15.697 1.00 0.00 C ATOM 1017 O ILE A 78 6.361 3.511 14.951 1.00 0.00 O ATOM 1018 CB ILE A 78 6.030 3.511 18.038 1.00 0.00 C ATOM 1019 CG1 ILE A 78 6.443 3.841 19.473 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.592 2.160 17.617 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.759 2.980 20.511 1.00 0.00 C ATOM 0 H ILE A 78 5.526 5.932 18.378 1.00 0.00 H new ATOM 0 HA ILE A 78 7.597 4.577 17.008 1.00 0.00 H new ATOM 0 HB ILE A 78 4.942 3.459 17.994 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.522 3.723 19.568 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.218 4.888 19.676 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.244 1.390 18.306 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.254 1.924 16.608 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.681 2.197 17.635 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.099 3.269 21.505 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.680 3.116 20.443 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.004 1.933 20.334 1.00 0.00 H new ATOM 1033 N ARG A 79 4.882 5.154 15.364 1.00 0.00 N ATOM 1034 CA ARG A 79 4.216 5.028 14.073 1.00 0.00 C ATOM 1035 C ARG A 79 5.201 5.254 12.929 1.00 0.00 C ATOM 1036 O ARG A 79 5.123 4.598 11.890 1.00 0.00 O ATOM 1037 CB ARG A 79 3.064 6.029 13.974 1.00 0.00 C ATOM 1038 CG ARG A 79 3.521 7.476 13.955 1.00 0.00 C ATOM 1039 CD ARG A 79 2.357 8.429 13.744 1.00 0.00 C ATOM 1040 NE ARG A 79 1.355 8.309 14.800 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.356 9.169 14.969 1.00 0.00 C ATOM 1042 NH1 ARG A 79 0.227 10.210 14.158 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -0.517 8.990 15.951 1.00 0.00 N ATOM 0 H ARG A 79 4.495 5.877 15.970 1.00 0.00 H new ATOM 0 HA ARG A 79 3.819 4.016 13.992 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.492 5.825 13.069 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.390 5.880 14.817 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.020 7.713 14.895 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.255 7.616 13.161 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.728 9.453 13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.893 8.227 12.779 1.00 0.00 H new ATOM 0 HE ARG A 79 1.426 7.521 15.444 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.896 10.353 13.401 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.541 10.868 14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.422 8.191 16.578 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.283 9.651 16.079 1.00 0.00 H new ATOM 1057 N ASP A 80 6.126 6.187 13.130 1.00 0.00 N ATOM 1058 CA ASP A 80 7.130 6.504 12.120 1.00 0.00 C ATOM 1059 C ASP A 80 8.124 5.359 11.968 1.00 0.00 C ATOM 1060 O ASP A 80 8.662 5.128 10.884 1.00 0.00 O ATOM 1061 CB ASP A 80 7.869 7.789 12.496 1.00 0.00 C ATOM 1062 CG ASP A 80 6.956 8.998 12.521 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.365 9.274 13.586 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.831 9.670 11.476 1.00 0.00 O ATOM 0 H ASP A 80 6.201 6.738 13.985 1.00 0.00 H new ATOM 0 HA ASP A 80 6.621 6.650 11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.330 7.666 13.476 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.676 7.962 11.784 1.00 0.00 H new ATOM 1069 N ASN A 81 8.363 4.651 13.066 1.00 0.00 N ATOM 1070 CA ASN A 81 9.292 3.526 13.078 1.00 0.00 C ATOM 1071 C ASN A 81 8.941 2.508 11.996 1.00 0.00 C ATOM 1072 O ASN A 81 9.825 1.887 11.406 1.00 0.00 O ATOM 1073 CB ASN A 81 9.277 2.849 14.450 1.00 0.00 C ATOM 1074 CG ASN A 81 9.678 3.791 15.569 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.448 4.999 15.495 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.282 3.242 16.617 1.00 0.00 N ATOM 0 H ASN A 81 7.922 4.838 13.967 1.00 0.00 H new ATOM 0 HA ASN A 81 10.291 3.912 12.873 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.278 2.460 14.648 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.955 1.996 14.438 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.574 3.826 17.401 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.453 2.237 16.638 1.00 0.00 H new ATOM 1083 N TYR A 82 7.646 2.343 11.740 1.00 0.00 N ATOM 1084 CA TYR A 82 7.177 1.394 10.734 1.00 0.00 C ATOM 1085 C TYR A 82 7.619 1.807 9.334 1.00 0.00 C ATOM 1086 O TYR A 82 8.097 0.980 8.556 1.00 0.00 O ATOM 1087 CB TYR A 82 5.652 1.279 10.784 1.00 0.00 C ATOM 1088 CG TYR A 82 5.131 0.706 12.083 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.893 1.525 13.181 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.877 -0.654 12.211 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.418 1.003 14.369 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.400 -1.184 13.395 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.172 -0.351 14.471 1.00 0.00 C ATOM 1094 OH TYR A 82 3.699 -0.874 15.652 1.00 0.00 O ATOM 0 H TYR A 82 6.902 2.854 12.215 1.00 0.00 H new ATOM 0 HA TYR A 82 7.620 0.424 10.959 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.216 2.266 10.631 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.316 0.651 9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.082 2.586 13.104 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.055 -1.308 11.371 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.240 1.652 15.214 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.207 -2.243 13.477 1.00 0.00 H new ATOM 0 HH TYR A 82 3.023 -0.273 16.028 1.00 0.00 H new ATOM 1104 N PHE A 83 7.456 3.087 9.017 1.00 0.00 N ATOM 1105 CA PHE A 83 7.836 3.604 7.708 1.00 0.00 C ATOM 1106 C PHE A 83 9.346 3.525 7.513 1.00 0.00 C ATOM 1107 O PHE A 83 9.830 3.333 6.397 1.00 0.00 O ATOM 1108 CB PHE A 83 7.367 5.052 7.549 1.00 0.00 C ATOM 1109 CG PHE A 83 5.929 5.272 7.929 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.928 4.460 7.418 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.580 6.291 8.800 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.606 4.663 7.769 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.261 6.498 9.155 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.272 5.683 8.638 1.00 0.00 C ATOM 0 H PHE A 83 7.063 3.785 9.649 1.00 0.00 H new ATOM 0 HA PHE A 83 7.353 2.989 6.949 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.997 5.697 8.161 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.510 5.358 6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.184 3.660 6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.349 6.932 9.207 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.835 4.024 7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.003 7.296 9.836 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.240 5.843 8.913 1.00 0.00 H new ATOM 1124 N ARG A 84 10.084 3.671 8.609 1.00 0.00 N ATOM 1125 CA ARG A 84 11.541 3.620 8.568 1.00 0.00 C ATOM 1126 C ARG A 84 12.038 2.180 8.470 1.00 0.00 C ATOM 1127 O ARG A 84 13.230 1.937 8.278 1.00 0.00 O ATOM 1128 CB ARG A 84 12.125 4.293 9.811 1.00 0.00 C ATOM 1129 CG ARG A 84 11.953 5.804 9.822 1.00 0.00 C ATOM 1130 CD ARG A 84 12.443 6.413 11.126 1.00 0.00 C ATOM 1131 NE ARG A 84 13.823 6.039 11.423 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.447 6.361 12.553 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.814 7.053 13.492 1.00 0.00 N ATOM 1134 NH2 ARG A 84 15.704 5.989 12.747 1.00 0.00 N ATOM 0 H ARG A 84 9.695 3.826 9.539 1.00 0.00 H new ATOM 0 HA ARG A 84 11.875 4.156 7.679 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.649 3.875 10.698 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.187 4.056 9.877 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.502 6.239 8.987 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.902 6.052 9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.366 7.499 11.070 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.797 6.090 11.942 1.00 0.00 H new ATOM 0 HE ARG A 84 14.337 5.501 10.725 1.00 0.00 H new ATOM 0 HH11 ARG A 84 12.846 7.340 13.349 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.296 7.298 14.357 1.00 0.00 H new ATOM 0 HH21 ARG A 84 16.194 5.455 12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.181 6.237 13.614 1.00 0.00 H new ATOM 1148 N SER A 85 11.118 1.230 8.603 1.00 0.00 N ATOM 1149 CA SER A 85 11.464 -0.186 8.530 1.00 0.00 C ATOM 1150 C SER A 85 11.215 -0.741 7.129 1.00 0.00 C ATOM 1151 O SER A 85 11.347 -1.943 6.897 1.00 0.00 O ATOM 1152 CB SER A 85 10.656 -0.982 9.557 1.00 0.00 C ATOM 1153 OG SER A 85 10.943 -0.552 10.876 1.00 0.00 O ATOM 0 H SER A 85 10.127 1.414 8.762 1.00 0.00 H new ATOM 0 HA SER A 85 12.526 -0.285 8.754 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.591 -0.865 9.357 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.884 -2.044 9.460 1.00 0.00 H new ATOM 0 HG SER A 85 10.599 0.356 11.006 1.00 0.00 H new ATOM 1159 N GLY A 86 10.859 0.141 6.200 1.00 0.00 N ATOM 1160 CA GLY A 86 10.597 -0.281 4.835 1.00 0.00 C ATOM 1161 C GLY A 86 11.161 0.682 3.810 1.00 0.00 C ATOM 1162 O GLY A 86 11.551 1.800 4.148 1.00 0.00 O ATOM 0 H GLY A 86 10.747 1.141 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.027 -1.270 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.521 -0.374 4.687 1.00 0.00 H new ATOM 1166 N GLU A 87 11.204 0.249 2.553 1.00 0.00 N ATOM 1167 CA GLU A 87 11.723 1.081 1.473 1.00 0.00 C ATOM 1168 C GLU A 87 10.590 1.588 0.585 1.00 0.00 C ATOM 1169 O GLU A 87 10.592 2.743 0.157 1.00 0.00 O ATOM 1170 CB GLU A 87 12.731 0.293 0.633 1.00 0.00 C ATOM 1171 CG GLU A 87 13.893 -0.262 1.441 1.00 0.00 C ATOM 1172 CD GLU A 87 14.933 -0.944 0.574 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.714 -2.113 0.192 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.966 -0.308 0.274 1.00 0.00 O ATOM 0 H GLU A 87 10.885 -0.674 2.258 1.00 0.00 H new ATOM 0 HA GLU A 87 12.225 1.940 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.215 -0.531 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.121 0.940 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.364 0.549 1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.514 -0.973 2.174 1.00 0.00 H new ATOM 1181 N GLY A 88 9.625 0.715 0.311 1.00 0.00 N ATOM 1182 CA GLY A 88 8.499 1.089 -0.525 1.00 0.00 C ATOM 1183 C GLY A 88 7.274 1.474 0.283 1.00 0.00 C ATOM 1184 O GLY A 88 7.159 1.118 1.456 1.00 0.00 O ATOM 0 H GLY A 88 9.603 -0.246 0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.787 1.925 -1.162 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.248 0.257 -1.184 1.00 0.00 H new ATOM 1188 N PHE A 89 6.359 2.205 -0.347 1.00 0.00 N ATOM 1189 CA PHE A 89 5.136 2.644 0.317 1.00 0.00 C ATOM 1190 C PHE A 89 3.926 2.450 -0.593 1.00 0.00 C ATOM 1191 O PHE A 89 3.975 2.775 -1.780 1.00 0.00 O ATOM 1192 CB PHE A 89 5.249 4.116 0.721 1.00 0.00 C ATOM 1193 CG PHE A 89 6.518 4.448 1.453 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.591 4.331 2.831 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.638 4.882 0.761 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.757 4.642 3.506 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.806 5.193 1.430 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.865 5.073 2.804 1.00 0.00 C ATOM 0 H PHE A 89 6.442 2.506 -1.318 1.00 0.00 H new ATOM 0 HA PHE A 89 5.000 2.037 1.212 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.184 4.735 -0.174 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.398 4.377 1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.727 3.993 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.597 4.978 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.801 4.548 4.581 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.672 5.530 0.879 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.777 5.316 3.329 1.00 0.00 H new ATOM 1208 N LEU A 90 2.844 1.918 -0.033 1.00 0.00 N ATOM 1209 CA LEU A 90 1.623 1.684 -0.799 1.00 0.00 C ATOM 1210 C LEU A 90 0.405 2.249 -0.072 1.00 0.00 C ATOM 1211 O LEU A 90 -0.050 1.687 0.925 1.00 0.00 O ATOM 1212 CB LEU A 90 1.436 0.185 -1.050 1.00 0.00 C ATOM 1213 CG LEU A 90 0.325 -0.181 -2.039 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.674 0.297 -3.440 1.00 0.00 C ATOM 1215 CD2 LEU A 90 0.085 -1.683 -2.032 1.00 0.00 C ATOM 0 H LEU A 90 2.787 1.641 0.947 1.00 0.00 H new ATOM 0 HA LEU A 90 1.719 2.197 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.377 -0.225 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.227 -0.302 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.592 0.319 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.128 0.027 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.798 1.380 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.603 -0.173 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.707 -1.928 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.001 -2.199 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.211 -1.999 -1.032 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.120 3.363 -0.577 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.286 4.003 0.025 1.00 0.00 C ATOM 1229 C LEU A 91 -2.573 3.341 -0.457 1.00 0.00 C ATOM 1230 O LEU A 91 -2.703 3.010 -1.635 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.319 5.493 -0.319 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.298 6.319 0.516 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.620 6.821 1.781 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.857 7.481 -0.294 1.00 0.00 C ATOM 0 H LEU A 91 0.244 3.841 -1.401 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.210 3.888 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.317 5.904 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.577 5.603 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.132 5.678 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.329 7.407 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.278 5.971 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.767 7.444 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.551 8.053 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.040 8.127 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.381 7.096 -1.169 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.521 3.146 0.457 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.795 2.523 0.113 1.00 0.00 C ATOM 1248 C VAL A 92 -5.957 3.163 0.870 1.00 0.00 C ATOM 1249 O VAL A 92 -5.888 3.353 2.085 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.778 1.010 0.411 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.147 0.394 0.159 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.714 0.311 -0.423 1.00 0.00 C ATOM 0 H VAL A 92 -3.431 3.410 1.438 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.938 2.679 -0.956 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.533 0.874 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.111 -0.674 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.885 0.871 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.427 0.543 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.718 -0.756 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.926 0.459 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.735 0.728 -0.187 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.023 3.495 0.143 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.211 4.092 0.749 1.00 0.00 C ATOM 1264 C PHE A 93 -9.479 3.487 0.151 1.00 0.00 C ATOM 1265 O PHE A 93 -9.455 2.943 -0.953 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.213 5.619 0.584 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.167 6.102 -0.841 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.280 6.003 -1.664 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.013 6.671 -1.352 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.239 6.461 -2.967 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.967 7.129 -2.654 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.081 7.024 -3.463 1.00 0.00 C ATOM 0 H PHE A 93 -7.088 3.361 -0.866 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.189 3.871 1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.108 6.020 1.060 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.356 6.029 1.119 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.189 5.563 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.138 6.758 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.113 6.378 -3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.059 7.569 -3.040 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.046 7.382 -4.481 1.00 0.00 H new ATOM 1282 N SER A 94 -10.585 3.583 0.884 1.00 0.00 N ATOM 1283 CA SER A 94 -11.857 3.037 0.422 1.00 0.00 C ATOM 1284 C SER A 94 -12.742 4.121 -0.182 1.00 0.00 C ATOM 1285 O SER A 94 -12.755 5.260 0.284 1.00 0.00 O ATOM 1286 CB SER A 94 -12.592 2.351 1.574 1.00 0.00 C ATOM 1287 OG SER A 94 -13.918 2.017 1.206 1.00 0.00 O ATOM 0 H SER A 94 -10.626 4.033 1.799 1.00 0.00 H new ATOM 0 HA SER A 94 -11.638 2.304 -0.354 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.054 1.449 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.607 3.009 2.443 1.00 0.00 H new ATOM 0 HG SER A 94 -14.531 2.269 1.928 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.484 3.753 -1.222 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.380 4.686 -1.893 1.00 0.00 C ATOM 1295 C ILE A 95 -15.655 4.896 -1.083 1.00 0.00 C ATOM 1296 O ILE A 95 -16.226 5.987 -1.073 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.754 4.189 -3.303 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.354 2.780 -3.230 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.532 4.208 -4.211 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.888 2.278 -4.554 1.00 0.00 C ATOM 0 H ILE A 95 -13.482 2.813 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.848 5.633 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.504 4.859 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.593 2.088 -2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.161 2.776 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.811 3.854 -5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.148 5.226 -4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.761 3.558 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.297 1.276 -4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.673 2.947 -4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.080 2.249 -5.285 1.00 0.00 H new ATOM 1312 N THR A 96 -16.096 3.840 -0.405 1.00 0.00 N ATOM 1313 CA THR A 96 -17.298 3.903 0.415 1.00 0.00 C ATOM 1314 C THR A 96 -17.090 4.813 1.622 1.00 0.00 C ATOM 1315 O THR A 96 -18.040 5.153 2.328 1.00 0.00 O ATOM 1316 CB THR A 96 -17.716 2.503 0.902 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.627 1.880 1.595 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.144 1.630 -0.268 1.00 0.00 C ATOM 0 H THR A 96 -15.636 2.929 -0.409 1.00 0.00 H new ATOM 0 HA THR A 96 -18.091 4.312 -0.211 1.00 0.00 H new ATOM 0 HB THR A 96 -18.562 2.615 1.581 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.941 1.538 2.458 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.435 0.646 0.100 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.990 2.092 -0.776 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.314 1.525 -0.967 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.838 5.204 1.850 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.497 6.077 2.967 1.00 0.00 C ATOM 1328 C GLU A 97 -14.601 7.223 2.503 1.00 0.00 C ATOM 1329 O GLU A 97 -13.394 7.052 2.335 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.800 5.282 4.072 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.657 4.167 4.650 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.944 3.388 5.738 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.191 2.451 5.401 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.141 3.714 6.927 1.00 0.00 O ATOM 0 H GLU A 97 -15.043 4.929 1.274 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.421 6.497 3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.880 4.854 3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.515 5.963 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.575 4.592 5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.947 3.485 3.851 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.204 8.389 2.296 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.471 9.570 1.848 1.00 0.00 C ATOM 1343 C HIS A 98 -13.427 9.998 2.878 1.00 0.00 C ATOM 1344 O HIS A 98 -12.516 10.767 2.570 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.443 10.721 1.586 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.796 11.939 0.998 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.190 12.915 1.762 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.665 12.338 -0.290 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.716 13.861 0.971 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.991 13.534 -0.278 1.00 0.00 N ATOM 0 H HIS A 98 -16.203 8.543 2.432 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.953 9.314 0.924 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.226 10.376 0.911 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.927 10.995 2.523 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -15.024 11.813 -1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.193 14.750 1.291 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.743 14.082 -1.102 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.562 9.490 4.097 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.643 9.831 5.177 1.00 0.00 C ATOM 1361 C GLU A 99 -11.283 9.174 4.966 1.00 0.00 C ATOM 1362 O GLU A 99 -10.262 9.673 5.437 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.228 9.406 6.526 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.397 9.852 7.719 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.008 9.437 9.043 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -13.856 10.189 9.567 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -12.639 8.360 9.556 1.00 0.00 O ATOM 0 H GLU A 99 -14.301 8.839 4.363 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.505 10.912 5.174 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.234 9.815 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.323 8.320 6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.395 9.430 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.289 10.936 7.697 1.00 0.00 H new ATOM 1374 N SER A 100 -11.278 8.052 4.256 1.00 0.00 N ATOM 1375 CA SER A 100 -10.044 7.321 3.995 1.00 0.00 C ATOM 1376 C SER A 100 -9.114 8.116 3.085 1.00 0.00 C ATOM 1377 O SER A 100 -7.953 8.343 3.417 1.00 0.00 O ATOM 1378 CB SER A 100 -10.356 5.964 3.363 1.00 0.00 C ATOM 1379 OG SER A 100 -10.999 6.118 2.111 1.00 0.00 O ATOM 0 H SER A 100 -12.113 7.629 3.851 1.00 0.00 H new ATOM 0 HA SER A 100 -9.539 7.166 4.948 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.433 5.399 3.234 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.992 5.386 4.033 1.00 0.00 H new ATOM 0 HG SER A 100 -11.902 6.473 2.248 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.638 8.534 1.941 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.869 9.303 0.966 1.00 0.00 C ATOM 1387 C PHE A 101 -8.187 10.512 1.611 1.00 0.00 C ATOM 1388 O PHE A 101 -7.054 10.853 1.270 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.801 9.760 -0.162 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.236 10.843 -1.037 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.473 10.528 -2.148 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.480 12.176 -0.750 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.960 11.524 -2.958 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.972 13.177 -1.556 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.211 12.850 -2.662 1.00 0.00 C ATOM 0 H PHE A 101 -10.602 8.352 1.662 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.084 8.663 0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.047 8.899 -0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.734 10.114 0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.276 9.493 -2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.074 12.436 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.364 11.266 -3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.169 14.213 -1.322 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.813 13.630 -3.294 1.00 0.00 H new ATOM 1405 N THR A 102 -8.886 11.152 2.537 1.00 0.00 N ATOM 1406 CA THR A 102 -8.367 12.337 3.216 1.00 0.00 C ATOM 1407 C THR A 102 -7.249 11.995 4.199 1.00 0.00 C ATOM 1408 O THR A 102 -6.158 12.558 4.127 1.00 0.00 O ATOM 1409 CB THR A 102 -9.484 13.084 3.967 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.983 12.277 5.040 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.623 13.437 3.023 1.00 0.00 C ATOM 0 H THR A 102 -9.819 10.871 2.839 1.00 0.00 H new ATOM 0 HA THR A 102 -7.959 12.980 2.436 1.00 0.00 H new ATOM 0 HB THR A 102 -9.065 14.005 4.372 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.157 11.370 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.402 13.964 3.574 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.248 14.076 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.036 12.524 2.594 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.526 11.073 5.118 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.540 10.665 6.115 1.00 0.00 C ATOM 1421 C ALA A 103 -5.288 10.106 5.452 1.00 0.00 C ATOM 1422 O ALA A 103 -4.168 10.449 5.828 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.140 9.641 7.064 1.00 0.00 C ATOM 0 H ALA A 103 -8.424 10.595 5.193 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.253 11.547 6.687 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.393 9.347 7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.000 10.076 7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.458 8.764 6.500 1.00 0.00 H new ATOM 1429 N THR A 104 -5.491 9.237 4.468 1.00 0.00 N ATOM 1430 CA THR A 104 -4.386 8.632 3.736 1.00 0.00 C ATOM 1431 C THR A 104 -3.468 9.705 3.169 1.00 0.00 C ATOM 1432 O THR A 104 -2.260 9.506 3.041 1.00 0.00 O ATOM 1433 CB THR A 104 -4.897 7.754 2.579 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.815 8.494 1.766 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.575 6.500 3.103 1.00 0.00 C ATOM 0 H THR A 104 -6.415 8.935 4.158 1.00 0.00 H new ATOM 0 HA THR A 104 -3.834 8.009 4.440 1.00 0.00 H new ATOM 0 HB THR A 104 -4.038 7.457 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.700 8.492 2.187 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.926 5.899 2.264 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.864 5.921 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.422 6.779 3.729 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.056 10.846 2.835 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.303 11.963 2.273 1.00 0.00 C ATOM 1445 C ALA A 105 -2.272 12.487 3.266 1.00 0.00 C ATOM 1446 O ALA A 105 -1.188 12.922 2.877 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.245 13.078 1.845 1.00 0.00 C ATOM 0 H ALA A 105 -5.054 11.024 2.943 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.769 11.601 1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.667 13.903 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.936 12.701 1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.808 13.430 2.709 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.617 12.449 4.550 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.715 12.912 5.598 1.00 0.00 C ATOM 1455 C GLU A 106 -0.437 12.082 5.609 1.00 0.00 C ATOM 1456 O GLU A 106 0.668 12.624 5.625 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.397 12.832 6.966 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.344 13.987 7.252 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.440 14.124 6.213 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.182 14.732 5.153 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -5.559 13.627 6.462 1.00 0.00 O ATOM 0 H GLU A 106 -3.514 12.102 4.889 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.459 13.951 5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.952 11.896 7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.631 12.802 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.797 13.844 8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.774 14.915 7.296 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.601 10.763 5.596 1.00 0.00 N ATOM 1469 CA PHE A 107 0.533 9.846 5.604 1.00 0.00 C ATOM 1470 C PHE A 107 1.468 10.121 4.430 1.00 0.00 C ATOM 1471 O PHE A 107 2.683 9.976 4.552 1.00 0.00 O ATOM 1472 CB PHE A 107 0.041 8.399 5.552 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.670 7.961 6.801 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.993 8.312 7.021 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.015 7.198 7.754 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.648 7.910 8.170 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.665 6.794 8.904 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.984 7.150 9.113 1.00 0.00 C ATOM 0 H PHE A 107 -1.512 10.304 5.580 1.00 0.00 H new ATOM 0 HA PHE A 107 1.089 10.003 6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.631 8.283 4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.892 7.741 5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.517 8.906 6.287 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.015 6.916 7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.679 8.190 8.330 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.143 6.200 9.640 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.494 6.835 10.011 1.00 0.00 H new ATOM 1488 N ARG A 108 0.893 10.519 3.297 1.00 0.00 N ATOM 1489 CA ARG A 108 1.675 10.815 2.099 1.00 0.00 C ATOM 1490 C ARG A 108 2.832 11.757 2.420 1.00 0.00 C ATOM 1491 O ARG A 108 3.980 11.490 2.062 1.00 0.00 O ATOM 1492 CB ARG A 108 0.776 11.431 1.020 1.00 0.00 C ATOM 1493 CG ARG A 108 1.499 11.754 -0.280 1.00 0.00 C ATOM 1494 CD ARG A 108 2.017 13.184 -0.295 1.00 0.00 C ATOM 1495 NE ARG A 108 2.805 13.469 -1.491 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.168 14.694 -1.862 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.802 15.746 -1.141 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.895 14.868 -2.957 1.00 0.00 N ATOM 0 H ARG A 108 -0.113 10.644 3.184 1.00 0.00 H new ATOM 0 HA ARG A 108 2.091 9.880 1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.042 10.743 0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.330 12.345 1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.332 11.064 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.821 11.603 -1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.175 13.875 -0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.628 13.358 0.591 1.00 0.00 H new ATOM 0 HE ARG A 108 3.094 12.684 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.241 15.617 -0.299 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.082 16.684 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.176 14.062 -3.516 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.173 15.808 -3.241 1.00 0.00 H new ATOM 1512 N GLU A 109 2.522 12.860 3.094 1.00 0.00 N ATOM 1513 CA GLU A 109 3.536 13.842 3.461 1.00 0.00 C ATOM 1514 C GLU A 109 4.459 13.294 4.547 1.00 0.00 C ATOM 1515 O GLU A 109 5.661 13.556 4.542 1.00 0.00 O ATOM 1516 CB GLU A 109 2.876 15.135 3.943 1.00 0.00 C ATOM 1517 CG GLU A 109 1.973 15.784 2.906 1.00 0.00 C ATOM 1518 CD GLU A 109 1.298 17.038 3.424 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.253 16.916 4.098 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.814 18.144 3.157 1.00 0.00 O ATOM 0 H GLU A 109 1.577 13.096 3.397 1.00 0.00 H new ATOM 0 HA GLU A 109 4.133 14.056 2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.292 14.922 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.653 15.844 4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.560 16.031 2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.212 15.069 2.594 1.00 0.00 H new ATOM 1527 N GLN A 110 3.886 12.529 5.471 1.00 0.00 N ATOM 1528 CA GLN A 110 4.650 11.948 6.571 1.00 0.00 C ATOM 1529 C GLN A 110 5.693 10.956 6.062 1.00 0.00 C ATOM 1530 O GLN A 110 6.719 10.739 6.706 1.00 0.00 O ATOM 1531 CB GLN A 110 3.707 11.262 7.562 1.00 0.00 C ATOM 1532 CG GLN A 110 2.660 12.199 8.140 1.00 0.00 C ATOM 1533 CD GLN A 110 1.769 11.525 9.166 1.00 0.00 C ATOM 1534 OE1 GLN A 110 0.744 10.935 8.824 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.153 11.616 10.434 1.00 0.00 N ATOM 0 H GLN A 110 2.893 12.296 5.480 1.00 0.00 H new ATOM 0 HA GLN A 110 5.177 12.756 7.078 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.206 10.433 7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.293 10.837 8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.158 13.052 8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.043 12.590 7.331 1.00 0.00 H new ATOM 0 HE21 GLN A 110 3.010 12.115 10.673 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.591 11.187 11.169 1.00 0.00 H new ATOM 1544 N ILE A 111 5.427 10.357 4.905 1.00 0.00 N ATOM 1545 CA ILE A 111 6.354 9.397 4.315 1.00 0.00 C ATOM 1546 C ILE A 111 7.680 10.069 3.970 1.00 0.00 C ATOM 1547 O ILE A 111 8.751 9.503 4.185 1.00 0.00 O ATOM 1548 CB ILE A 111 5.758 8.745 3.047 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.612 7.804 3.428 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.832 7.993 2.270 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.793 7.326 2.248 1.00 0.00 C ATOM 0 H ILE A 111 4.581 10.519 4.359 1.00 0.00 H new ATOM 0 HA ILE A 111 6.529 8.617 5.056 1.00 0.00 H new ATOM 0 HB ILE A 111 5.365 9.533 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.023 6.938 3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.954 8.315 4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.390 7.542 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.618 8.687 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.257 7.212 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.001 6.664 2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.351 8.184 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.436 6.786 1.554 1.00 0.00 H new ATOM 1563 N LEU A 112 7.599 11.276 3.425 1.00 0.00 N ATOM 1564 CA LEU A 112 8.790 12.031 3.056 1.00 0.00 C ATOM 1565 C LEU A 112 9.571 12.461 4.296 1.00 0.00 C ATOM 1566 O LEU A 112 10.793 12.599 4.256 1.00 0.00 O ATOM 1567 CB LEU A 112 8.399 13.259 2.231 1.00 0.00 C ATOM 1568 CG LEU A 112 7.446 12.980 1.066 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.106 14.270 0.335 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.053 11.966 0.106 1.00 0.00 C ATOM 0 H LEU A 112 6.720 11.754 3.228 1.00 0.00 H new ATOM 0 HA LEU A 112 9.431 11.385 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.935 13.990 2.893 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.306 13.717 1.837 1.00 0.00 H new ATOM 0 HG LEU A 112 6.525 12.559 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.428 14.053 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.627 14.964 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.020 14.719 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.360 11.782 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.990 12.357 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.244 11.033 0.636 1.00 0.00 H new ATOM 1582 N ARG A 113 8.853 12.668 5.398 1.00 0.00 N ATOM 1583 CA ARG A 113 9.471 13.096 6.650 1.00 0.00 C ATOM 1584 C ARG A 113 10.433 12.040 7.187 1.00 0.00 C ATOM 1585 O ARG A 113 11.583 12.340 7.507 1.00 0.00 O ATOM 1586 CB ARG A 113 8.391 13.389 7.694 1.00 0.00 C ATOM 1587 CG ARG A 113 7.338 14.378 7.221 1.00 0.00 C ATOM 1588 CD ARG A 113 7.936 15.750 6.956 1.00 0.00 C ATOM 1589 NE ARG A 113 6.972 16.658 6.340 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.250 17.914 6.004 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.452 18.420 6.250 1.00 0.00 N ATOM 1592 NH2 ARG A 113 6.324 18.668 5.425 1.00 0.00 N ATOM 0 H ARG A 113 7.842 12.546 5.449 1.00 0.00 H new ATOM 0 HA ARG A 113 10.041 14.003 6.448 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.902 12.455 7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.865 13.779 8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.869 14.003 6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.553 14.462 7.973 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.289 16.179 7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.804 15.647 6.305 1.00 0.00 H new ATOM 0 HE ARG A 113 6.031 16.308 6.157 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.165 17.845 6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.662 19.384 5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.398 18.284 5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.538 19.631 5.168 1.00 0.00 H new ATOM 1606 N VAL A 114 9.954 10.804 7.281 1.00 0.00 N ATOM 1607 CA VAL A 114 10.768 9.703 7.782 1.00 0.00 C ATOM 1608 C VAL A 114 11.921 9.392 6.837 1.00 0.00 C ATOM 1609 O VAL A 114 12.855 8.675 7.197 1.00 0.00 O ATOM 1610 CB VAL A 114 9.927 8.430 7.980 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.063 8.551 9.225 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.069 8.162 6.754 1.00 0.00 C ATOM 0 H VAL A 114 9.005 10.540 7.016 1.00 0.00 H new ATOM 0 HA VAL A 114 11.169 10.022 8.744 1.00 0.00 H new ATOM 0 HB VAL A 114 10.604 7.586 8.114 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.475 7.642 9.350 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.700 8.693 10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.393 9.405 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.481 7.258 6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.399 9.006 6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.711 8.030 5.883 1.00 0.00 H new ATOM 1622 N LYS A 115 11.849 9.935 5.629 1.00 0.00 N ATOM 1623 CA LYS A 115 12.885 9.715 4.630 1.00 0.00 C ATOM 1624 C LYS A 115 13.501 11.038 4.187 1.00 0.00 C ATOM 1625 O LYS A 115 13.859 11.210 3.022 1.00 0.00 O ATOM 1626 CB LYS A 115 12.303 8.975 3.424 1.00 0.00 C ATOM 1627 CG LYS A 115 11.678 7.633 3.774 1.00 0.00 C ATOM 1628 CD LYS A 115 12.708 6.661 4.330 1.00 0.00 C ATOM 1629 CE LYS A 115 12.074 5.333 4.712 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.077 4.373 5.249 1.00 0.00 N ATOM 0 H LYS A 115 11.083 10.532 5.317 1.00 0.00 H new ATOM 0 HA LYS A 115 13.670 9.105 5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.549 9.605 2.951 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.093 8.818 2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.885 7.781 4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.215 7.204 2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.488 6.492 3.588 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.189 7.100 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.298 5.503 5.458 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.587 4.899 3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.665 3.418 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.918 4.371 4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.350 4.658 6.211 1.00 0.00 H new ATOM 1644 N ALA A 116 13.631 11.967 5.131 1.00 0.00 N ATOM 1645 CA ALA A 116 14.206 13.277 4.845 1.00 0.00 C ATOM 1646 C ALA A 116 15.644 13.153 4.353 1.00 0.00 C ATOM 1647 O ALA A 116 16.218 14.110 3.835 1.00 0.00 O ATOM 1648 CB ALA A 116 14.146 14.159 6.084 1.00 0.00 C ATOM 0 H ALA A 116 13.345 11.836 6.101 1.00 0.00 H new ATOM 0 HA ALA A 116 13.618 13.738 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.578 15.134 5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.108 14.285 6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.709 13.691 6.891 1.00 0.00 H new ATOM 1654 N GLU A 117 16.219 11.966 4.519 1.00 0.00 N ATOM 1655 CA GLU A 117 17.589 11.713 4.093 1.00 0.00 C ATOM 1656 C GLU A 117 17.615 11.016 2.736 1.00 0.00 C ATOM 1657 O GLU A 117 18.605 11.088 2.008 1.00 0.00 O ATOM 1658 CB GLU A 117 18.318 10.863 5.134 1.00 0.00 C ATOM 1659 CG GLU A 117 18.452 11.546 6.486 1.00 0.00 C ATOM 1660 CD GLU A 117 19.054 10.639 7.540 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.298 10.563 7.618 1.00 0.00 O ATOM 1662 OE2 GLU A 117 18.281 10.002 8.286 1.00 0.00 O ATOM 0 H GLU A 117 15.756 11.164 4.946 1.00 0.00 H new ATOM 0 HA GLU A 117 18.099 12.672 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.783 9.922 5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.312 10.617 4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.073 12.435 6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.470 11.881 6.819 1.00 0.00 H new ATOM 1669 N GLU A 118 16.517 10.343 2.403 1.00 0.00 N ATOM 1670 CA GLU A 118 16.410 9.636 1.133 1.00 0.00 C ATOM 1671 C GLU A 118 15.703 10.498 0.093 1.00 0.00 C ATOM 1672 O GLU A 118 14.748 11.209 0.407 1.00 0.00 O ATOM 1673 CB GLU A 118 15.653 8.320 1.319 1.00 0.00 C ATOM 1674 CG GLU A 118 15.543 7.495 0.046 1.00 0.00 C ATOM 1675 CD GLU A 118 16.893 7.040 -0.473 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.440 6.060 0.075 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.404 7.665 -1.426 1.00 0.00 O ATOM 0 H GLU A 118 15.690 10.273 2.996 1.00 0.00 H new ATOM 0 HA GLU A 118 17.418 9.420 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.155 7.727 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.651 8.536 1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.918 6.622 0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.042 8.084 -0.722 1.00 0.00 H new ATOM 1684 N ASP A 119 16.179 10.431 -1.146 1.00 0.00 N ATOM 1685 CA ASP A 119 15.590 11.204 -2.233 1.00 0.00 C ATOM 1686 C ASP A 119 14.585 10.365 -3.013 1.00 0.00 C ATOM 1687 O ASP A 119 13.460 10.799 -3.263 1.00 0.00 O ATOM 1688 CB ASP A 119 16.682 11.718 -3.173 1.00 0.00 C ATOM 1689 CG ASP A 119 17.589 12.732 -2.504 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.245 13.932 -2.510 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.645 12.325 -1.974 1.00 0.00 O ATOM 0 H ASP A 119 16.970 9.850 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 119 15.066 12.055 -1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.279 10.877 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.219 12.171 -4.050 1.00 0.00 H new ATOM 1696 N LYS A 120 14.998 9.162 -3.396 1.00 0.00 N ATOM 1697 CA LYS A 120 14.132 8.261 -4.147 1.00 0.00 C ATOM 1698 C LYS A 120 13.099 7.614 -3.232 1.00 0.00 C ATOM 1699 O LYS A 120 13.429 6.745 -2.425 1.00 0.00 O ATOM 1700 CB LYS A 120 14.964 7.181 -4.845 1.00 0.00 C ATOM 1701 CG LYS A 120 15.989 7.735 -5.824 1.00 0.00 C ATOM 1702 CD LYS A 120 15.321 8.483 -6.967 1.00 0.00 C ATOM 1703 CE LYS A 120 16.341 9.022 -7.954 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.695 9.786 -9.056 1.00 0.00 N ATOM 0 H LYS A 120 15.926 8.788 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 120 13.607 8.846 -4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.480 6.588 -4.090 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.294 6.506 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.670 8.404 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.590 6.918 -6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.630 7.817 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.730 9.307 -6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.048 9.666 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.914 8.195 -8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.424 10.137 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.039 9.165 -9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.169 10.591 -8.659 1.00 0.00 H new ATOM 1718 N ILE A 121 11.847 8.044 -3.360 1.00 0.00 N ATOM 1719 CA ILE A 121 10.767 7.502 -2.544 1.00 0.00 C ATOM 1720 C ILE A 121 9.672 6.886 -3.416 1.00 0.00 C ATOM 1721 O ILE A 121 8.867 7.606 -4.007 1.00 0.00 O ATOM 1722 CB ILE A 121 10.138 8.591 -1.650 1.00 0.00 C ATOM 1723 CG1 ILE A 121 11.206 9.252 -0.773 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.029 7.999 -0.791 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.901 8.295 0.174 1.00 0.00 C ATOM 0 H ILE A 121 11.556 8.765 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 121 11.206 6.729 -1.913 1.00 0.00 H new ATOM 0 HB ILE A 121 9.704 9.356 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.953 9.718 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.743 10.050 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.596 8.780 -0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.256 7.578 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.440 7.214 -0.157 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.643 8.838 0.760 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.166 7.847 0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.395 7.510 -0.399 1.00 0.00 H new ATOM 1737 N PRO A 122 9.625 5.541 -3.507 1.00 0.00 N ATOM 1738 CA PRO A 122 8.617 4.841 -4.308 1.00 0.00 C ATOM 1739 C PRO A 122 7.258 4.802 -3.617 1.00 0.00 C ATOM 1740 O PRO A 122 7.138 4.325 -2.489 1.00 0.00 O ATOM 1741 CB PRO A 122 9.195 3.433 -4.437 1.00 0.00 C ATOM 1742 CG PRO A 122 9.996 3.245 -3.197 1.00 0.00 C ATOM 1743 CD PRO A 122 10.552 4.599 -2.846 1.00 0.00 C ATOM 0 HA PRO A 122 8.434 5.332 -5.264 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.406 2.686 -4.517 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.815 3.338 -5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.376 2.857 -2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.798 2.525 -3.357 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.578 4.754 -1.767 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.572 4.719 -3.210 1.00 0.00 H new ATOM 1751 N LEU A 123 6.236 5.306 -4.302 1.00 0.00 N ATOM 1752 CA LEU A 123 4.886 5.332 -3.752 1.00 0.00 C ATOM 1753 C LEU A 123 3.864 4.888 -4.794 1.00 0.00 C ATOM 1754 O LEU A 123 4.143 4.886 -5.992 1.00 0.00 O ATOM 1755 CB LEU A 123 4.549 6.741 -3.247 1.00 0.00 C ATOM 1756 CG LEU A 123 3.145 6.915 -2.656 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.958 6.026 -1.435 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.897 8.373 -2.297 1.00 0.00 C ATOM 0 H LEU A 123 6.318 5.702 -5.239 1.00 0.00 H new ATOM 0 HA LEU A 123 4.844 4.635 -2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.280 7.020 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.665 7.441 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 123 2.417 6.614 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.955 6.167 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.092 4.983 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.694 6.291 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.896 8.480 -1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.634 8.697 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.983 8.988 -3.193 1.00 0.00 H new ATOM 1770 N LEU A 124 2.682 4.505 -4.322 1.00 0.00 N ATOM 1771 CA LEU A 124 1.607 4.062 -5.200 1.00 0.00 C ATOM 1772 C LEU A 124 0.285 4.027 -4.439 1.00 0.00 C ATOM 1773 O LEU A 124 0.193 3.426 -3.370 1.00 0.00 O ATOM 1774 CB LEU A 124 1.921 2.680 -5.775 1.00 0.00 C ATOM 1775 CG LEU A 124 0.878 2.132 -6.751 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.836 2.976 -8.016 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.175 0.679 -7.088 1.00 0.00 C ATOM 0 H LEU A 124 2.444 4.493 -3.330 1.00 0.00 H new ATOM 0 HA LEU A 124 1.520 4.770 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.884 2.725 -6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.029 1.976 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.100 2.181 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.089 2.572 -8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.575 4.003 -7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.814 2.959 -8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.423 0.306 -7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.161 0.606 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.154 0.082 -6.176 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.734 4.673 -4.993 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.042 4.717 -4.353 1.00 0.00 C ATOM 1791 C VAL A 125 -3.010 3.727 -4.993 1.00 0.00 C ATOM 1792 O VAL A 125 -2.991 3.515 -6.205 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.640 6.133 -4.418 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.584 6.670 -5.833 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.062 6.146 -3.880 1.00 0.00 C ATOM 0 H VAL A 125 -0.680 5.172 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.897 4.438 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.041 6.788 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.011 7.672 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.547 6.709 -6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.153 6.016 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.463 7.158 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.682 5.476 -4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.061 5.813 -2.842 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.855 3.124 -4.160 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.839 2.154 -4.625 1.00 0.00 C ATOM 1807 C VAL A 126 -6.153 2.312 -3.865 1.00 0.00 C ATOM 1808 O VAL A 126 -6.174 2.826 -2.747 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.327 0.710 -4.448 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.297 -0.287 -5.065 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.940 0.557 -5.051 1.00 0.00 C ATOM 0 H VAL A 126 -3.876 3.293 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.005 2.344 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.261 0.500 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.915 -1.299 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.269 -0.197 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.403 -0.080 -6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.596 -0.468 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.978 0.790 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.250 1.239 -4.555 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.247 1.872 -4.478 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.546 1.976 -3.840 1.00 0.00 C ATOM 1823 C GLY A 127 -9.300 0.662 -3.844 1.00 0.00 C ATOM 1824 O GLY A 127 -9.454 0.032 -4.889 1.00 0.00 O ATOM 0 H GLY A 127 -7.257 1.446 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.416 2.314 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.139 2.733 -4.352 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.770 0.245 -2.673 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.515 -0.996 -2.546 1.00 0.00 C ATOM 1830 C ASN A 128 -12.013 -0.715 -2.573 1.00 0.00 C ATOM 1831 O ASN A 128 -12.436 0.404 -2.867 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.126 -1.717 -1.250 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.493 -0.926 -0.010 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.533 0.304 -0.032 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.761 -1.631 1.083 1.00 0.00 N ATOM 0 H ASN A 128 -9.646 0.753 -1.797 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.269 -1.643 -3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.620 -2.688 -1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.052 -1.906 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.012 -1.154 1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.716 -2.650 1.057 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.809 -1.734 -2.271 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.264 -1.600 -2.263 1.00 0.00 C ATOM 1844 C LYS A 129 -14.785 -1.193 -3.640 1.00 0.00 C ATOM 1845 O LYS A 129 -15.937 -0.780 -3.779 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.700 -0.571 -1.216 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.499 -1.033 0.219 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.560 -2.040 0.634 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.910 -1.374 0.838 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.957 -2.349 1.251 1.00 0.00 N ATOM 0 H LYS A 129 -12.472 -2.665 -2.028 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.688 -2.571 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.141 0.352 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.753 -0.336 -1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.511 -1.481 0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.531 -0.173 0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.647 -2.814 -0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.254 -2.534 1.556 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.820 -0.596 1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.216 -0.884 -0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.862 -1.853 1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -18.062 -3.077 0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.679 -2.799 2.147 1.00 0.00 H new ATOM 1864 N SER A 130 -13.933 -1.321 -4.655 1.00 0.00 N ATOM 1865 CA SER A 130 -14.304 -0.960 -6.021 1.00 0.00 C ATOM 1866 C SER A 130 -15.453 -1.826 -6.528 1.00 0.00 C ATOM 1867 O SER A 130 -16.082 -1.506 -7.537 1.00 0.00 O ATOM 1868 CB SER A 130 -13.100 -1.097 -6.954 1.00 0.00 C ATOM 1869 OG SER A 130 -13.436 -0.727 -8.280 1.00 0.00 O ATOM 0 H SER A 130 -12.980 -1.672 -4.557 1.00 0.00 H new ATOM 0 HA SER A 130 -14.635 0.079 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.284 -0.470 -6.594 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.741 -2.126 -6.940 1.00 0.00 H new ATOM 0 HG SER A 130 -12.783 -1.110 -8.902 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.719 -2.923 -5.827 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.795 -3.830 -6.208 1.00 0.00 C ATOM 1877 C ASP A 131 -18.142 -3.114 -6.175 1.00 0.00 C ATOM 1878 O ASP A 131 -19.131 -3.602 -6.723 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.822 -5.043 -5.277 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.847 -6.077 -5.703 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.495 -6.964 -6.509 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.001 -5.998 -5.232 1.00 0.00 O ATOM 0 H ASP A 131 -15.205 -3.205 -4.993 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.609 -4.171 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.834 -5.503 -5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.043 -4.713 -4.262 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.169 -1.952 -5.528 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.389 -1.159 -5.424 1.00 0.00 C ATOM 1889 C LEU A 132 -19.295 0.091 -6.293 1.00 0.00 C ATOM 1890 O LEU A 132 -18.972 1.175 -5.806 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.640 -0.762 -3.968 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.670 -1.923 -2.971 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.670 -1.398 -1.543 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.885 -2.805 -3.216 1.00 0.00 C ATOM 0 H LEU A 132 -17.358 -1.539 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.222 -1.767 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.864 -0.060 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.590 -0.231 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.773 -2.526 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.692 -2.237 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.770 -0.808 -1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.549 -0.773 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.890 -3.625 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.793 -2.214 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.844 -3.209 -4.228 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.569 -0.068 -7.585 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.513 1.049 -8.522 1.00 0.00 C ATOM 1908 C GLU A 133 -20.690 1.998 -8.316 1.00 0.00 C ATOM 1909 O GLU A 133 -20.663 3.143 -8.767 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.503 0.535 -9.964 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.326 -0.375 -10.278 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.302 -0.816 -11.729 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.960 -1.827 -12.053 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.624 -0.151 -12.540 1.00 0.00 O ATOM 0 H GLU A 133 -19.832 -0.959 -8.006 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.591 1.599 -8.333 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.430 -0.005 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.485 1.386 -10.644 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.397 0.145 -10.044 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.369 -1.254 -9.635 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.723 1.515 -7.630 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.911 2.320 -7.367 1.00 0.00 C ATOM 1923 C GLU A 134 -22.791 3.054 -6.035 1.00 0.00 C ATOM 1924 O GLU A 134 -23.474 4.052 -5.802 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.159 1.435 -7.361 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.119 0.336 -6.314 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.351 -0.546 -6.346 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.359 -1.528 -7.119 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.308 -0.257 -5.598 1.00 0.00 O ATOM 0 H GLU A 134 -21.761 0.570 -7.247 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.999 3.061 -8.162 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.036 2.059 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.279 0.983 -8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.233 -0.279 -6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.024 0.785 -5.325 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.921 2.551 -5.164 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.712 3.156 -3.853 1.00 0.00 C ATOM 1938 C ARG A 135 -20.383 3.904 -3.801 1.00 0.00 C ATOM 1939 O ARG A 135 -19.804 4.084 -2.729 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.751 2.081 -2.766 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.072 1.335 -2.697 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.074 0.309 -1.576 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.868 0.925 -0.269 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.541 0.244 0.825 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.366 -1.070 0.765 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -22.384 0.875 1.979 1.00 0.00 N ATOM 0 H ARG A 135 -21.349 1.725 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.514 3.873 -3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.948 1.366 -2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.555 2.546 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.885 2.045 -2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.260 0.837 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.023 -0.228 -1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.291 -0.427 -1.757 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.981 1.936 -0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.482 -1.560 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.115 -1.590 1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -22.514 1.885 2.030 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.133 0.350 2.817 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.909 4.345 -4.962 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.647 5.073 -5.045 1.00 0.00 C ATOM 1962 C ARG A 136 -18.886 6.580 -5.021 1.00 0.00 C ATOM 1963 O ARG A 136 -19.424 7.148 -5.971 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.892 4.680 -6.318 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.516 5.317 -6.434 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.763 4.802 -7.651 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.467 3.373 -7.552 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.967 2.456 -8.375 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.788 2.814 -9.354 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.645 1.178 -8.221 1.00 0.00 N ATOM 0 H ARG A 136 -20.379 4.211 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 136 -18.043 4.808 -4.177 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.784 3.596 -6.346 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.488 4.963 -7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.620 6.400 -6.501 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.940 5.107 -5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.354 4.988 -8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.832 5.358 -7.762 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.841 3.062 -6.809 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.037 3.795 -9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.170 2.108 -9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.013 0.898 -7.471 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.029 0.476 -8.853 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.480 7.221 -3.927 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.650 8.663 -3.775 1.00 0.00 C ATOM 1986 C GLN A 137 -17.496 9.425 -4.419 1.00 0.00 C ATOM 1987 O GLN A 137 -17.678 10.536 -4.916 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.754 9.040 -2.295 1.00 0.00 C ATOM 1989 CG GLN A 137 -20.086 8.676 -1.657 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.328 7.180 -1.608 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.929 6.505 -0.658 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.992 6.655 -2.631 1.00 0.00 N ATOM 0 H GLN A 137 -18.031 6.764 -3.133 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.575 8.941 -4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.953 8.544 -1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.594 10.113 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.120 9.078 -0.644 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.892 9.151 -2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.304 7.252 -3.397 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.190 5.655 -2.651 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.310 8.824 -4.405 1.00 0.00 N ATOM 2002 CA VAL A 138 -15.129 9.454 -4.986 1.00 0.00 C ATOM 2003 C VAL A 138 -14.867 8.942 -6.401 1.00 0.00 C ATOM 2004 O VAL A 138 -14.439 7.801 -6.578 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.873 9.197 -4.130 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.654 9.874 -4.739 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -14.092 9.672 -2.704 1.00 0.00 C ATOM 0 H VAL A 138 -16.141 7.904 -3.999 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.332 10.525 -5.017 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.690 8.123 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.780 9.678 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.482 9.481 -5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.825 10.949 -4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -13.195 9.482 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.306 10.741 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.933 9.134 -2.267 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.120 9.771 -7.434 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.884 9.374 -8.823 1.00 0.00 C ATOM 2019 C PRO A 139 -13.417 9.041 -9.058 1.00 0.00 C ATOM 2020 O PRO A 139 -12.533 9.810 -8.678 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.292 10.607 -9.638 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.153 11.411 -8.725 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.651 11.141 -7.336 1.00 0.00 C ATOM 0 HA PRO A 139 -15.444 8.480 -9.098 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.418 11.175 -9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.833 10.321 -10.540 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.089 12.473 -8.963 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.200 11.125 -8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.880 11.852 -7.041 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.450 11.212 -6.598 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.162 7.893 -9.679 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.797 7.461 -9.951 1.00 0.00 C ATOM 2033 C VAL A 140 -10.977 8.584 -10.582 1.00 0.00 C ATOM 2034 O VAL A 140 -9.841 8.829 -10.184 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.768 6.221 -10.869 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.521 6.484 -12.165 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.334 5.797 -11.155 1.00 0.00 C ATOM 0 H VAL A 140 -13.882 7.247 -10.002 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.352 7.195 -8.992 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.269 5.405 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.485 5.594 -12.794 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.559 6.727 -11.940 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.059 7.319 -12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.336 4.921 -11.804 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.805 6.613 -11.648 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.833 5.553 -10.218 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.570 9.272 -11.553 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.899 10.370 -12.241 1.00 0.00 C ATOM 2049 C GLU A 141 -10.413 11.424 -11.251 1.00 0.00 C ATOM 2050 O GLU A 141 -9.265 11.867 -11.317 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.841 11.007 -13.265 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.312 10.042 -14.341 1.00 0.00 C ATOM 2053 CD GLU A 141 -11.166 9.472 -15.156 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -10.622 8.420 -14.760 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -10.814 10.078 -16.190 1.00 0.00 O ATOM 0 H GLU A 141 -12.518 9.087 -11.882 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.031 9.963 -12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.710 11.411 -12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.334 11.848 -13.739 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.863 9.225 -13.875 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.006 10.556 -15.006 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.291 11.824 -10.336 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.946 12.825 -9.331 1.00 0.00 C ATOM 2064 C GLU A 142 -9.818 12.327 -8.436 1.00 0.00 C ATOM 2065 O GLU A 142 -8.926 13.088 -8.062 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.168 13.174 -8.479 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.894 14.243 -7.433 1.00 0.00 C ATOM 2068 CD GLU A 142 -13.130 14.608 -6.635 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.907 15.466 -7.104 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.320 14.037 -5.541 1.00 0.00 O ATOM 0 H GLU A 142 -12.246 11.471 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.609 13.721 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.971 13.514 -9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.523 12.272 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.118 13.891 -6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.506 15.136 -7.924 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.866 11.043 -8.097 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.852 10.440 -7.243 1.00 0.00 C ATOM 2079 C ALA A 143 -7.504 10.364 -7.957 1.00 0.00 C ATOM 2080 O ALA A 143 -6.452 10.419 -7.321 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.295 9.055 -6.796 1.00 0.00 C ATOM 0 H ALA A 143 -10.597 10.400 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.731 11.072 -6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.528 8.616 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.229 9.134 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.447 8.422 -7.670 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.542 10.239 -9.283 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.320 10.157 -10.078 1.00 0.00 C ATOM 2089 C ARG A 144 -5.639 11.517 -10.171 1.00 0.00 C ATOM 2090 O ARG A 144 -4.413 11.612 -10.134 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.621 9.644 -11.488 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.182 8.232 -11.528 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.010 7.609 -12.903 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.503 6.236 -12.950 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.220 5.385 -13.931 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.447 5.765 -14.940 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.708 4.152 -13.904 1.00 0.00 N ATOM 0 H ARG A 144 -8.404 10.193 -9.827 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.650 9.457 -9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.331 10.319 -11.965 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.705 9.676 -12.078 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.679 7.617 -10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.240 8.251 -11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.541 8.210 -13.642 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.955 7.625 -13.178 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.098 5.912 -12.188 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.069 6.712 -14.964 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.231 5.110 -15.692 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.302 3.855 -13.129 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.490 3.500 -14.658 1.00 0.00 H new ATOM 2111 N SER A 145 -6.444 12.568 -10.298 1.00 0.00 N ATOM 2112 CA SER A 145 -5.921 13.925 -10.404 1.00 0.00 C ATOM 2113 C SER A 145 -5.170 14.325 -9.138 1.00 0.00 C ATOM 2114 O SER A 145 -4.042 14.814 -9.205 1.00 0.00 O ATOM 2115 CB SER A 145 -7.059 14.912 -10.670 1.00 0.00 C ATOM 2116 OG SER A 145 -6.572 16.238 -10.775 1.00 0.00 O ATOM 0 H SER A 145 -7.462 12.505 -10.330 1.00 0.00 H new ATOM 0 HA SER A 145 -5.221 13.952 -11.239 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.575 14.637 -11.590 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.791 14.853 -9.864 1.00 0.00 H new ATOM 0 HG SER A 145 -7.319 16.848 -10.947 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.800 14.115 -7.988 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.190 14.458 -6.708 1.00 0.00 C ATOM 2124 C LYS A 146 -3.977 13.574 -6.431 1.00 0.00 C ATOM 2125 O LYS A 146 -2.935 14.055 -5.984 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.215 14.319 -5.578 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.890 15.151 -4.347 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.821 14.495 -3.486 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.683 15.456 -3.184 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.168 16.709 -2.540 1.00 0.00 N ATOM 0 H LYS A 146 -6.733 13.709 -7.915 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.855 15.494 -6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.196 14.610 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.282 13.270 -5.289 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.551 16.140 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.795 15.294 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.265 14.150 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.430 13.615 -3.997 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.960 14.968 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.161 15.702 -4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.405 17.123 -1.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.457 17.387 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.981 16.493 -1.929 1.00 0.00 H new ATOM 2144 N ALA A 147 -4.120 12.280 -6.698 1.00 0.00 N ATOM 2145 CA ALA A 147 -3.037 11.329 -6.476 1.00 0.00 C ATOM 2146 C ALA A 147 -1.845 11.628 -7.378 1.00 0.00 C ATOM 2147 O ALA A 147 -0.695 11.406 -6.998 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.530 9.910 -6.708 1.00 0.00 C ATOM 0 H ALA A 147 -4.975 11.866 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.708 11.427 -5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.713 9.209 -6.539 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.345 9.691 -6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.887 9.812 -7.733 1.00 0.00 H new ATOM 2154 N GLU A 148 -2.129 12.130 -8.574 1.00 0.00 N ATOM 2155 CA GLU A 148 -1.084 12.461 -9.535 1.00 0.00 C ATOM 2156 C GLU A 148 -0.153 13.529 -8.969 1.00 0.00 C ATOM 2157 O GLU A 148 1.041 13.547 -9.270 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.702 12.937 -10.852 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.677 13.393 -11.879 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.318 13.914 -13.151 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.622 15.124 -13.211 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.514 13.112 -14.088 1.00 0.00 O ATOM 0 H GLU A 148 -3.077 12.317 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.499 11.562 -9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.295 12.128 -11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.387 13.759 -10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.055 14.175 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.018 12.560 -12.123 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.712 14.419 -8.154 1.00 0.00 N ATOM 2170 CA GLU A 149 0.064 15.490 -7.540 1.00 0.00 C ATOM 2171 C GLU A 149 1.260 14.926 -6.779 1.00 0.00 C ATOM 2172 O GLU A 149 2.348 15.503 -6.797 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.816 16.305 -6.587 1.00 0.00 C ATOM 2174 CG GLU A 149 -2.101 16.810 -7.224 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.851 17.638 -8.468 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.620 18.858 -8.334 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.886 17.067 -9.578 1.00 0.00 O ATOM 0 H GLU A 149 -1.701 14.419 -7.904 1.00 0.00 H new ATOM 0 HA GLU A 149 0.430 16.140 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.067 15.690 -5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.245 17.157 -6.218 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.734 15.960 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.650 17.409 -6.498 1.00 0.00 H new ATOM 2184 N TRP A 150 1.051 13.794 -6.113 1.00 0.00 N ATOM 2185 CA TRP A 150 2.108 13.150 -5.342 1.00 0.00 C ATOM 2186 C TRP A 150 3.172 12.551 -6.258 1.00 0.00 C ATOM 2187 O TRP A 150 4.306 12.318 -5.838 1.00 0.00 O ATOM 2188 CB TRP A 150 1.516 12.059 -4.446 1.00 0.00 C ATOM 2189 CG TRP A 150 0.370 12.533 -3.602 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.152 13.803 -3.149 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.713 11.739 -3.106 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -1.000 13.847 -2.403 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.549 12.592 -2.360 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -1.058 10.389 -3.219 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.706 12.139 -1.732 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.207 9.941 -2.595 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -3.019 10.813 -1.859 1.00 0.00 C ATOM 0 H TRP A 150 0.157 13.303 -6.092 1.00 0.00 H new ATOM 0 HA TRP A 150 2.582 13.909 -4.720 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.179 11.231 -5.070 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.299 11.670 -3.795 1.00 0.00 H new ATOM 0 HD1 TRP A 150 0.792 14.649 -3.349 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.384 14.678 -1.954 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.438 9.708 -3.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.334 12.810 -1.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.484 8.900 -2.676 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.910 10.431 -1.382 1.00 0.00 H new ATOM 2208 N GLY A 151 2.798 12.302 -7.509 1.00 0.00 N ATOM 2209 CA GLY A 151 3.731 11.732 -8.465 1.00 0.00 C ATOM 2210 C GLY A 151 3.477 10.259 -8.718 1.00 0.00 C ATOM 2211 O GLY A 151 4.361 9.541 -9.185 1.00 0.00 O ATOM 0 H GLY A 151 1.865 12.485 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.659 12.277 -9.407 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.749 11.864 -8.097 1.00 0.00 H new ATOM 2215 N VAL A 152 2.264 9.809 -8.410 1.00 0.00 N ATOM 2216 CA VAL A 152 1.895 8.412 -8.603 1.00 0.00 C ATOM 2217 C VAL A 152 0.616 8.280 -9.420 1.00 0.00 C ATOM 2218 O VAL A 152 -0.021 9.274 -9.768 1.00 0.00 O ATOM 2219 CB VAL A 152 1.685 7.695 -7.257 1.00 0.00 C ATOM 2220 CG1 VAL A 152 2.986 7.625 -6.478 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.607 8.395 -6.443 1.00 0.00 C ATOM 0 H VAL A 152 1.521 10.392 -8.026 1.00 0.00 H new ATOM 0 HA VAL A 152 2.722 7.948 -9.141 1.00 0.00 H new ATOM 0 HB VAL A 152 1.355 6.676 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.815 7.115 -5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.728 7.076 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.350 8.634 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.472 7.875 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.907 9.425 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.331 8.387 -6.998 1.00 0.00 H new ATOM 2231 N GLN A 153 0.250 7.039 -9.719 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.959 6.753 -10.477 1.00 0.00 C ATOM 2233 C GLN A 153 -1.922 5.933 -9.625 1.00 0.00 C ATOM 2234 O GLN A 153 -1.534 4.929 -9.028 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.618 5.997 -11.763 1.00 0.00 C ATOM 2236 CG GLN A 153 0.136 4.699 -11.523 1.00 0.00 C ATOM 2237 CD GLN A 153 0.465 3.968 -12.809 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.258 4.073 -13.799 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.561 3.218 -12.800 1.00 0.00 N ATOM 0 H GLN A 153 0.778 6.211 -9.445 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.435 7.696 -10.747 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.540 5.778 -12.301 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.019 6.642 -12.406 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.060 4.914 -10.986 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.461 4.049 -10.883 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.132 3.159 -11.957 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.832 2.701 -13.636 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.174 6.367 -9.564 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.177 5.670 -8.770 1.00 0.00 C ATOM 2250 C TYR A 154 -4.981 4.695 -9.618 1.00 0.00 C ATOM 2251 O TYR A 154 -5.332 4.986 -10.761 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.105 6.678 -8.091 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.374 6.068 -7.541 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.342 5.272 -6.405 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.600 6.286 -8.156 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.495 4.710 -5.895 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.759 5.728 -7.651 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.701 4.941 -6.520 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.852 4.383 -6.015 1.00 0.00 O ATOM 0 H TYR A 154 -3.518 7.194 -10.052 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.658 5.092 -8.005 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.565 7.164 -7.278 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.368 7.455 -8.808 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.399 5.089 -5.911 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.648 6.901 -9.042 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.452 4.092 -5.010 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.705 5.907 -8.140 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.614 4.645 -6.572 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.267 3.534 -9.039 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.032 2.501 -9.727 1.00 0.00 C ATOM 2271 C VAL A 155 -7.096 1.899 -8.813 1.00 0.00 C ATOM 2272 O VAL A 155 -6.927 1.842 -7.595 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.103 1.389 -10.272 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.762 0.016 -10.207 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -4.696 1.712 -11.700 1.00 0.00 C ATOM 0 H VAL A 155 -4.980 3.284 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.534 2.975 -10.570 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.216 1.354 -9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.077 -0.735 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.007 -0.221 -9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.674 0.022 -10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.042 0.926 -12.079 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.586 1.777 -12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.167 2.665 -11.721 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.194 1.454 -9.417 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.294 0.854 -8.669 1.00 0.00 C ATOM 2287 C GLU A 156 -9.097 -0.652 -8.536 1.00 0.00 C ATOM 2288 O GLU A 156 -8.618 -1.308 -9.461 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.625 1.146 -9.362 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.892 2.629 -9.567 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.203 2.890 -10.282 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.240 3.010 -9.596 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.193 2.976 -11.528 1.00 0.00 O ATOM 0 H GLU A 156 -8.346 1.498 -10.425 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.308 1.292 -7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.638 0.646 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.435 0.718 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.904 3.130 -8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.075 3.066 -10.142 1.00 0.00 H new ATOM 2300 N THR A 157 -9.475 -1.197 -7.382 1.00 0.00 N ATOM 2301 CA THR A 157 -9.332 -2.628 -7.128 1.00 0.00 C ATOM 2302 C THR A 157 -10.417 -3.140 -6.188 1.00 0.00 C ATOM 2303 O THR A 157 -10.955 -2.389 -5.375 1.00 0.00 O ATOM 2304 CB THR A 157 -7.960 -2.963 -6.511 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.735 -2.157 -5.350 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.837 -2.747 -7.514 1.00 0.00 C ATOM 0 H THR A 157 -9.882 -0.670 -6.609 1.00 0.00 H new ATOM 0 HA THR A 157 -9.424 -3.118 -8.097 1.00 0.00 H new ATOM 0 HB THR A 157 -7.966 -4.015 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.463 -1.508 -5.256 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.882 -2.992 -7.049 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.994 -3.390 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.829 -1.705 -7.832 1.00 0.00 H new ATOM 2314 N SER A 158 -10.724 -4.428 -6.304 1.00 0.00 N ATOM 2315 CA SER A 158 -11.733 -5.057 -5.460 1.00 0.00 C ATOM 2316 C SER A 158 -11.101 -6.152 -4.608 1.00 0.00 C ATOM 2317 O SER A 158 -10.699 -7.196 -5.122 1.00 0.00 O ATOM 2318 CB SER A 158 -12.856 -5.644 -6.317 1.00 0.00 C ATOM 2319 OG SER A 158 -13.496 -4.636 -7.082 1.00 0.00 O ATOM 0 H SER A 158 -10.287 -5.058 -6.977 1.00 0.00 H new ATOM 0 HA SER A 158 -12.155 -4.297 -4.802 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.450 -6.406 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.587 -6.137 -5.676 1.00 0.00 H new ATOM 0 HG SER A 158 -14.208 -5.038 -7.622 1.00 0.00 H new ATOM 2325 N ALA A 159 -11.011 -5.905 -3.305 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.418 -6.870 -2.385 1.00 0.00 C ATOM 2327 C ALA A 159 -11.278 -8.122 -2.266 1.00 0.00 C ATOM 2328 O ALA A 159 -10.860 -9.119 -1.677 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.206 -6.238 -1.017 1.00 0.00 C ATOM 0 H ALA A 159 -11.340 -5.047 -2.863 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.450 -7.167 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.763 -6.971 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.538 -5.382 -1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.164 -5.908 -0.616 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.482 -8.065 -2.826 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.398 -9.199 -2.784 1.00 0.00 C ATOM 2337 C LYS A 160 -13.163 -10.131 -3.968 1.00 0.00 C ATOM 2338 O LYS A 160 -13.314 -11.348 -3.852 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.849 -8.713 -2.781 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.870 -9.839 -2.823 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.782 -10.719 -1.586 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.761 -11.879 -1.656 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.529 -12.728 -2.856 1.00 0.00 N ATOM 0 H LYS A 160 -12.846 -7.246 -3.314 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.208 -9.753 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.020 -8.112 -1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.006 -8.060 -3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.873 -9.419 -2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.708 -10.445 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.767 -11.104 -1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.987 -10.121 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.668 -12.488 -0.757 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.780 -11.493 -1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.002 -13.645 -2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.914 -12.253 -3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.508 -12.880 -2.982 1.00 0.00 H new ATOM 2357 N THR A 161 -12.795 -9.553 -5.106 1.00 0.00 N ATOM 2358 CA THR A 161 -12.541 -10.332 -6.312 1.00 0.00 C ATOM 2359 C THR A 161 -11.045 -10.531 -6.533 1.00 0.00 C ATOM 2360 O THR A 161 -10.641 -11.299 -7.406 1.00 0.00 O ATOM 2361 CB THR A 161 -13.145 -9.654 -7.557 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.482 -8.411 -7.808 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.634 -9.409 -7.369 1.00 0.00 C ATOM 0 H THR A 161 -12.666 -8.547 -5.219 1.00 0.00 H new ATOM 0 HA THR A 161 -13.017 -11.302 -6.168 1.00 0.00 H new ATOM 0 HB THR A 161 -13.005 -10.319 -8.409 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.871 -7.987 -8.602 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.039 -8.930 -8.260 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.141 -10.360 -7.206 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.790 -8.762 -6.506 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.235 -9.837 -5.726 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.771 -9.911 -5.811 1.00 0.00 C ATOM 2373 C ARG A 162 -8.289 -10.080 -7.252 1.00 0.00 C ATOM 2374 O ARG A 162 -7.319 -10.790 -7.516 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.225 -11.039 -4.919 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.013 -12.341 -4.980 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.646 -13.170 -6.200 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.431 -14.399 -6.281 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.531 -15.140 -7.381 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.902 -14.775 -8.490 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.263 -16.245 -7.371 1.00 0.00 N ATOM 0 H ARG A 162 -10.574 -9.209 -4.997 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.380 -8.961 -5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.193 -11.242 -5.205 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.207 -10.690 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.825 -12.922 -4.077 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.080 -12.119 -5.000 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.804 -12.578 -7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.585 -13.419 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.931 -14.706 -5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.340 -13.924 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.980 -15.345 -9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.749 -16.527 -6.520 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.340 -16.813 -8.214 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.969 -9.408 -8.178 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.622 -9.484 -9.593 1.00 0.00 C ATOM 2397 C ALA A 163 -7.418 -8.609 -9.938 1.00 0.00 C ATOM 2398 O ALA A 163 -6.427 -9.095 -10.483 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.818 -9.094 -10.447 1.00 0.00 C ATOM 0 H ALA A 163 -9.765 -8.804 -7.972 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.345 -10.516 -9.807 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.547 -9.154 -11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.646 -9.774 -10.245 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.119 -8.074 -10.207 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.507 -7.319 -9.619 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.425 -6.385 -9.922 1.00 0.00 C ATOM 2407 C ASN A 164 -5.690 -5.935 -8.662 1.00 0.00 C ATOM 2408 O ASN A 164 -4.917 -4.978 -8.697 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.974 -5.162 -10.661 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.626 -5.524 -11.982 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -8.172 -6.616 -12.142 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.571 -4.605 -12.938 1.00 0.00 N ATOM 0 H ASN A 164 -8.312 -6.899 -9.154 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.712 -6.910 -10.557 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.702 -4.655 -10.027 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.163 -4.457 -10.841 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.991 -4.791 -13.849 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.108 -3.713 -12.762 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.930 -6.623 -7.551 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.276 -6.279 -6.293 1.00 0.00 C ATOM 2421 C VAL A 165 -3.786 -6.591 -6.346 1.00 0.00 C ATOM 2422 O VAL A 165 -2.964 -5.808 -5.875 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.907 -7.024 -5.103 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.222 -6.635 -3.801 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -7.396 -6.736 -5.036 1.00 0.00 C ATOM 0 H VAL A 165 -6.568 -7.417 -7.495 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.415 -5.207 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.768 -8.095 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.683 -7.173 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.164 -6.891 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.328 -5.562 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.832 -7.268 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.554 -5.665 -4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.873 -7.068 -5.958 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.444 -7.739 -6.918 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.049 -8.144 -7.033 1.00 0.00 C ATOM 2437 C ASP A 166 -1.332 -7.296 -8.078 1.00 0.00 C ATOM 2438 O ASP A 166 -0.103 -7.276 -8.139 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.951 -9.625 -7.403 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.570 -9.926 -8.753 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.789 -10.192 -8.801 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.836 -9.895 -9.763 1.00 0.00 O ATOM 0 H ASP A 166 -4.112 -8.404 -7.308 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.567 -7.991 -6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.903 -9.926 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.448 -10.221 -6.638 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.112 -6.592 -8.893 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.556 -5.744 -9.943 1.00 0.00 C ATOM 2449 C LYS A 167 -0.845 -4.529 -9.353 1.00 0.00 C ATOM 2450 O LYS A 167 0.131 -4.035 -9.919 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.663 -5.297 -10.904 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.200 -4.305 -11.961 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.478 -2.871 -11.538 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.871 -1.873 -12.509 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.399 -2.050 -12.640 1.00 0.00 N ATOM 0 H LYS A 167 -3.131 -6.592 -8.847 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.820 -6.329 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.076 -6.175 -11.400 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.471 -4.847 -10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.132 -4.433 -12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.707 -4.512 -12.903 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.555 -2.711 -11.477 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.074 -2.701 -10.540 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.339 -1.988 -13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.086 -0.860 -12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.080 -1.158 -12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.080 -2.799 -11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.167 -2.317 -13.618 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.336 -4.051 -8.215 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.748 -2.888 -7.559 1.00 0.00 C ATOM 2471 C VAL A 168 0.543 -3.259 -6.833 1.00 0.00 C ATOM 2472 O VAL A 168 1.426 -2.420 -6.650 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.735 -2.246 -6.564 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.121 -2.147 -7.181 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.779 -3.020 -5.253 1.00 0.00 C ATOM 0 H VAL A 168 -2.138 -4.450 -7.728 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.518 -2.163 -8.340 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.383 -1.239 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.806 -1.692 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.076 -1.534 -8.081 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.476 -3.145 -7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.484 -2.543 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.098 -4.044 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.787 -3.028 -4.801 1.00 0.00 H new ATOM 2485 N PHE A 169 0.647 -4.519 -6.423 1.00 0.00 N ATOM 2486 CA PHE A 169 1.833 -4.997 -5.723 1.00 0.00 C ATOM 2487 C PHE A 169 3.011 -5.112 -6.682 1.00 0.00 C ATOM 2488 O PHE A 169 4.121 -4.678 -6.374 1.00 0.00 O ATOM 2489 CB PHE A 169 1.559 -6.350 -5.066 1.00 0.00 C ATOM 2490 CG PHE A 169 0.775 -6.252 -3.787 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.422 -6.058 -2.577 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.607 -6.358 -3.795 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.706 -5.972 -1.398 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.328 -6.271 -2.620 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.671 -6.079 -1.420 1.00 0.00 C ATOM 0 H PHE A 169 -0.075 -5.226 -6.563 1.00 0.00 H new ATOM 0 HA PHE A 169 2.084 -4.274 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.015 -6.982 -5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.509 -6.844 -4.863 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.498 -5.973 -2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.126 -6.510 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.222 -5.821 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.405 -6.353 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.233 -6.013 -0.500 1.00 0.00 H new ATOM 2505 N PHE A 170 2.759 -5.698 -7.848 1.00 0.00 N ATOM 2506 CA PHE A 170 3.795 -5.863 -8.858 1.00 0.00 C ATOM 2507 C PHE A 170 4.187 -4.514 -9.453 1.00 0.00 C ATOM 2508 O PHE A 170 5.356 -4.274 -9.750 1.00 0.00 O ATOM 2509 CB PHE A 170 3.320 -6.808 -9.964 1.00 0.00 C ATOM 2510 CG PHE A 170 3.415 -8.263 -9.596 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.639 -8.912 -9.600 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.282 -8.980 -9.246 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.732 -10.249 -9.262 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.368 -10.317 -8.907 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.595 -10.952 -8.915 1.00 0.00 C ATOM 0 H PHE A 170 1.846 -6.066 -8.116 1.00 0.00 H new ATOM 0 HA PHE A 170 4.671 -6.298 -8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.285 -6.572 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.912 -6.630 -10.862 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.531 -8.367 -9.870 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.321 -8.488 -9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.692 -10.743 -9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.477 -10.865 -8.636 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.665 -11.997 -8.650 1.00 0.00 H new ATOM 2525 N ASP A 171 3.201 -3.637 -9.619 1.00 0.00 N ATOM 2526 CA ASP A 171 3.442 -2.309 -10.174 1.00 0.00 C ATOM 2527 C ASP A 171 4.433 -1.534 -9.314 1.00 0.00 C ATOM 2528 O ASP A 171 5.449 -1.043 -9.808 1.00 0.00 O ATOM 2529 CB ASP A 171 2.129 -1.531 -10.278 1.00 0.00 C ATOM 2530 CG ASP A 171 2.319 -0.153 -10.882 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.314 -0.044 -12.126 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.474 0.817 -10.111 1.00 0.00 O ATOM 0 H ASP A 171 2.228 -3.822 -9.377 1.00 0.00 H new ATOM 0 HA ASP A 171 3.866 -2.431 -11.171 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.422 -2.096 -10.885 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.689 -1.432 -9.286 1.00 0.00 H new ATOM 2537 N LEU A 172 4.131 -1.433 -8.024 1.00 0.00 N ATOM 2538 CA LEU A 172 4.989 -0.718 -7.087 1.00 0.00 C ATOM 2539 C LEU A 172 6.346 -1.402 -6.956 1.00 0.00 C ATOM 2540 O LEU A 172 7.374 -0.740 -6.813 1.00 0.00 O ATOM 2541 CB LEU A 172 4.310 -0.631 -5.717 1.00 0.00 C ATOM 2542 CG LEU A 172 5.118 0.078 -4.627 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.347 1.537 -4.989 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.409 -0.033 -3.285 1.00 0.00 C ATOM 0 H LEU A 172 3.295 -1.839 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 172 5.151 0.289 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.358 -0.113 -5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.083 -1.642 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 172 6.090 -0.410 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.923 2.021 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.896 1.597 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.386 2.040 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.996 0.476 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.424 0.429 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.298 -1.084 -3.018 1.00 0.00 H new ATOM 2556 N MET A 173 6.341 -2.731 -7.011 1.00 0.00 N ATOM 2557 CA MET A 173 7.570 -3.510 -6.895 1.00 0.00 C ATOM 2558 C MET A 173 8.583 -3.099 -7.959 1.00 0.00 C ATOM 2559 O MET A 173 9.774 -2.965 -7.676 1.00 0.00 O ATOM 2560 CB MET A 173 7.262 -5.003 -7.018 1.00 0.00 C ATOM 2561 CG MET A 173 8.458 -5.897 -6.735 1.00 0.00 C ATOM 2562 SD MET A 173 8.132 -7.634 -7.090 1.00 0.00 S ATOM 2563 CE MET A 173 6.721 -7.943 -6.030 1.00 0.00 C ATOM 0 H MET A 173 5.498 -3.292 -7.135 1.00 0.00 H new ATOM 0 HA MET A 173 8.004 -3.312 -5.915 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.458 -5.257 -6.328 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.896 -5.208 -8.024 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.306 -5.562 -7.333 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.744 -5.792 -5.689 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.935 -8.789 -5.377 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.520 -7.059 -5.425 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.848 -8.169 -6.643 1.00 0.00 H new ATOM 2573 N ARG A 174 8.103 -2.901 -9.183 1.00 0.00 N ATOM 2574 CA ARG A 174 8.966 -2.505 -10.292 1.00 0.00 C ATOM 2575 C ARG A 174 9.498 -1.090 -10.090 1.00 0.00 C ATOM 2576 O ARG A 174 10.628 -0.781 -10.469 1.00 0.00 O ATOM 2577 CB ARG A 174 8.205 -2.593 -11.616 1.00 0.00 C ATOM 2578 CG ARG A 174 7.702 -3.991 -11.936 1.00 0.00 C ATOM 2579 CD ARG A 174 6.919 -4.017 -13.239 1.00 0.00 C ATOM 2580 NE ARG A 174 6.298 -5.317 -13.480 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.811 -5.696 -14.658 1.00 0.00 C ATOM 2582 NH1 ARG A 174 5.888 -4.882 -15.703 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.250 -6.890 -14.793 1.00 0.00 N ATOM 0 H ARG A 174 7.120 -3.008 -9.433 1.00 0.00 H new ATOM 0 HA ARG A 174 9.813 -3.191 -10.322 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.357 -1.909 -11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.856 -2.256 -12.423 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.547 -4.676 -12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.069 -4.346 -11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.148 -3.246 -13.214 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.585 -3.775 -14.067 1.00 0.00 H new ATOM 0 HE ARG A 174 6.234 -5.971 -12.700 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.321 -3.964 -15.604 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.514 -5.174 -16.606 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.191 -7.519 -13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.877 -7.179 -15.697 1.00 0.00 H new ATOM 2597 N GLU A 175 8.675 -0.235 -9.493 1.00 0.00 N ATOM 2598 CA GLU A 175 9.060 1.149 -9.240 1.00 0.00 C ATOM 2599 C GLU A 175 10.190 1.228 -8.218 1.00 0.00 C ATOM 2600 O GLU A 175 11.039 2.114 -8.287 1.00 0.00 O ATOM 2601 CB GLU A 175 7.856 1.953 -8.745 1.00 0.00 C ATOM 2602 CG GLU A 175 6.696 1.984 -9.727 1.00 0.00 C ATOM 2603 CD GLU A 175 7.094 2.521 -11.087 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.026 3.753 -11.283 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.473 1.710 -11.958 1.00 0.00 O ATOM 0 H GLU A 175 7.736 -0.476 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 175 9.415 1.574 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.511 1.530 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.173 2.975 -8.539 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.296 0.977 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.896 2.600 -9.318 1.00 0.00 H new ATOM 2612 N ILE A 176 10.190 0.301 -7.266 1.00 0.00 N ATOM 2613 CA ILE A 176 11.215 0.273 -6.229 1.00 0.00 C ATOM 2614 C ILE A 176 12.555 -0.207 -6.782 1.00 0.00 C ATOM 2615 O ILE A 176 13.567 0.478 -6.663 1.00 0.00 O ATOM 2616 CB ILE A 176 10.799 -0.639 -5.056 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.468 -0.166 -4.468 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.883 -0.658 -3.987 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.843 -1.152 -3.505 1.00 0.00 C ATOM 0 H ILE A 176 9.493 -0.440 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 176 11.325 1.296 -5.868 1.00 0.00 H new ATOM 0 HB ILE A 176 10.671 -1.655 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.625 0.782 -3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.769 0.026 -5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.574 -1.306 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.811 -1.035 -4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.041 0.353 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.903 -0.748 -3.130 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.653 -2.093 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.522 -1.326 -2.670 1.00 0.00 H new ATOM 2631 N ARG A 177 12.550 -1.381 -7.400 1.00 0.00 N ATOM 2632 CA ARG A 177 13.770 -1.956 -7.957 1.00 0.00 C ATOM 2633 C ARG A 177 14.417 -1.019 -8.970 1.00 0.00 C ATOM 2634 O ARG A 177 15.630 -1.052 -9.170 1.00 0.00 O ATOM 2635 CB ARG A 177 13.466 -3.307 -8.606 1.00 0.00 C ATOM 2636 CG ARG A 177 12.379 -3.252 -9.667 1.00 0.00 C ATOM 2637 CD ARG A 177 12.963 -3.096 -11.061 1.00 0.00 C ATOM 2638 NE ARG A 177 13.720 -4.276 -11.471 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.263 -4.423 -12.675 1.00 0.00 C ATOM 2640 NH1 ARG A 177 14.141 -3.465 -13.583 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.931 -5.530 -12.970 1.00 0.00 N ATOM 0 H ARG A 177 11.716 -1.954 -7.529 1.00 0.00 H new ATOM 0 HA ARG A 177 14.476 -2.101 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.379 -3.696 -9.056 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.167 -4.012 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.781 -4.162 -9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.708 -2.419 -9.458 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.158 -2.916 -11.773 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.613 -2.221 -11.086 1.00 0.00 H new ATOM 0 HE ARG A 177 13.839 -5.030 -10.795 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.629 -2.612 -13.359 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.559 -3.581 -14.506 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.028 -6.268 -12.273 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.348 -5.643 -13.894 1.00 0.00 H new ATOM 2655 N THR A 178 13.604 -0.197 -9.619 1.00 0.00 N ATOM 2656 CA THR A 178 14.108 0.740 -10.613 1.00 0.00 C ATOM 2657 C THR A 178 14.530 2.075 -9.992 1.00 0.00 C ATOM 2658 O THR A 178 15.691 2.472 -10.084 1.00 0.00 O ATOM 2659 CB THR A 178 13.047 1.002 -11.698 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.772 -0.206 -12.416 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.507 2.080 -12.669 1.00 0.00 C ATOM 0 H THR A 178 12.595 -0.160 -9.475 1.00 0.00 H new ATOM 0 HA THR A 178 14.989 0.278 -11.058 1.00 0.00 H new ATOM 0 HB THR A 178 12.139 1.349 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.035 -0.684 -11.982 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.737 2.243 -13.423 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.684 3.008 -12.125 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.430 1.762 -13.155 1.00 0.00 H new ATOM 2669 N LYS A 179 13.578 2.758 -9.360 1.00 0.00 N ATOM 2670 CA LYS A 179 13.837 4.064 -8.750 1.00 0.00 C ATOM 2671 C LYS A 179 14.693 3.975 -7.484 1.00 0.00 C ATOM 2672 O LYS A 179 15.725 4.635 -7.380 1.00 0.00 O ATOM 2673 CB LYS A 179 12.511 4.755 -8.428 1.00 0.00 C ATOM 2674 CG LYS A 179 12.665 6.188 -7.953 1.00 0.00 C ATOM 2675 CD LYS A 179 11.364 6.708 -7.371 1.00 0.00 C ATOM 2676 CE LYS A 179 11.492 8.151 -6.909 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.192 8.699 -6.434 1.00 0.00 N ATOM 0 H LYS A 179 12.618 2.430 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 179 14.404 4.647 -9.476 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.881 4.743 -9.317 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.991 4.182 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.452 6.244 -7.201 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.974 6.820 -8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.575 6.634 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.065 6.082 -6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.227 8.211 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.866 8.763 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.329 9.673 -6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.507 8.697 -7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.831 8.111 -5.656 1.00 0.00 H new ATOM 2691 N LYS A 180 14.261 3.166 -6.523 1.00 0.00 N ATOM 2692 CA LYS A 180 14.989 3.024 -5.262 1.00 0.00 C ATOM 2693 C LYS A 180 16.428 2.558 -5.481 1.00 0.00 C ATOM 2694 O LYS A 180 17.345 3.026 -4.807 1.00 0.00 O ATOM 2695 CB LYS A 180 14.265 2.049 -4.330 1.00 0.00 C ATOM 2696 CG LYS A 180 14.876 1.953 -2.941 1.00 0.00 C ATOM 2697 CD LYS A 180 14.599 3.202 -2.119 1.00 0.00 C ATOM 2698 CE LYS A 180 15.052 3.027 -0.678 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.709 4.208 0.161 1.00 0.00 N ATOM 0 H LYS A 180 13.415 2.600 -6.590 1.00 0.00 H new ATOM 0 HA LYS A 180 15.023 4.010 -4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.223 2.357 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.266 1.059 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.473 1.081 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.952 1.804 -3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.114 4.054 -2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.533 3.426 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.587 2.136 -0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.130 2.866 -0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.573 4.747 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.039 4.816 -0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.275 3.888 1.050 1.00 0.00 H new ATOM 2713 N MET A 181 16.625 1.643 -6.425 1.00 0.00 N ATOM 2714 CA MET A 181 17.958 1.113 -6.699 1.00 0.00 C ATOM 2715 C MET A 181 18.777 2.046 -7.591 1.00 0.00 C ATOM 2716 O MET A 181 19.994 1.891 -7.699 1.00 0.00 O ATOM 2717 CB MET A 181 17.855 -0.269 -7.344 1.00 0.00 C ATOM 2718 CG MET A 181 17.061 -1.264 -6.513 1.00 0.00 C ATOM 2719 SD MET A 181 17.798 -1.560 -4.894 1.00 0.00 S ATOM 2720 CE MET A 181 16.583 -2.657 -4.169 1.00 0.00 C ATOM 0 H MET A 181 15.885 1.255 -7.010 1.00 0.00 H new ATOM 0 HA MET A 181 18.477 1.032 -5.744 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.388 -0.171 -8.324 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.859 -0.662 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.044 -0.893 -6.383 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.990 -2.208 -7.054 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.896 -2.932 -3.162 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.618 -2.152 -4.124 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.494 -3.556 -4.779 1.00 0.00 H new ATOM 2730 N SER A 182 18.118 3.011 -8.227 1.00 0.00 N ATOM 2731 CA SER A 182 18.817 3.952 -9.100 1.00 0.00 C ATOM 2732 C SER A 182 19.786 4.813 -8.295 1.00 0.00 C ATOM 2733 O SER A 182 20.990 4.810 -8.550 1.00 0.00 O ATOM 2734 CB SER A 182 17.823 4.844 -9.852 1.00 0.00 C ATOM 2735 OG SER A 182 17.235 5.802 -8.990 1.00 0.00 O ATOM 0 H SER A 182 17.112 3.162 -8.156 1.00 0.00 H new ATOM 0 HA SER A 182 19.383 3.374 -9.830 1.00 0.00 H new ATOM 0 HB2 SER A 182 18.334 5.353 -10.669 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.043 4.227 -10.299 1.00 0.00 H new ATOM 0 HG SER A 182 16.393 5.448 -8.633 1.00 0.00 H new ATOM 2741 N GLU A 183 19.249 5.542 -7.319 1.00 0.00 N ATOM 2742 CA GLU A 183 20.057 6.411 -6.467 1.00 0.00 C ATOM 2743 C GLU A 183 20.914 7.359 -7.302 1.00 0.00 C ATOM 2744 O GLU A 183 22.034 7.023 -7.690 1.00 0.00 O ATOM 2745 CB GLU A 183 20.944 5.575 -5.543 1.00 0.00 C ATOM 2746 CG GLU A 183 20.168 4.578 -4.700 1.00 0.00 C ATOM 2747 CD GLU A 183 21.060 3.776 -3.773 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.605 2.744 -4.220 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.214 4.179 -2.602 1.00 0.00 O ATOM 0 H GLU A 183 18.253 5.548 -7.098 1.00 0.00 H new ATOM 0 HA GLU A 183 19.379 7.011 -5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 183 21.677 5.038 -6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 183 21.499 6.242 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.422 5.110 -4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.627 3.897 -5.357 1.00 0.00 H new ATOM 2756 N ASN A 184 20.377 8.545 -7.574 1.00 0.00 N ATOM 2757 CA ASN A 184 21.086 9.545 -8.365 1.00 0.00 C ATOM 2758 C ASN A 184 20.351 10.881 -8.334 1.00 0.00 C ATOM 2759 O ASN A 184 19.253 10.983 -7.786 1.00 0.00 O ATOM 2760 CB ASN A 184 21.241 9.068 -9.812 1.00 0.00 C ATOM 2761 CG ASN A 184 19.908 8.887 -10.511 1.00 0.00 C ATOM 2762 OD1 ASN A 184 18.901 8.563 -9.881 1.00 0.00 O ATOM 2763 ND2 ASN A 184 19.894 9.097 -11.823 1.00 0.00 N ATOM 0 H ASN A 184 19.452 8.837 -7.258 1.00 0.00 H new ATOM 0 HA ASN A 184 22.075 9.683 -7.929 1.00 0.00 H new ATOM 0 HB2 ASN A 184 21.843 9.788 -10.366 1.00 0.00 H new ATOM 0 HB3 ASN A 184 21.784 8.123 -9.823 1.00 0.00 H new ATOM 0 HD21 ASN A 184 19.025 8.991 -12.347 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.752 9.364 -12.306 1.00 0.00 H new ATOM 2770 N LYS A 185 20.962 11.902 -8.926 1.00 0.00 N ATOM 2771 CA LYS A 185 20.361 13.230 -8.965 1.00 0.00 C ATOM 2772 C LYS A 185 19.259 13.295 -10.019 1.00 0.00 C ATOM 2773 O LYS A 185 19.575 13.602 -11.188 1.00 0.00 O ATOM 2774 CB LYS A 185 21.426 14.290 -9.255 1.00 0.00 C ATOM 2775 CG LYS A 185 22.554 14.317 -8.236 1.00 0.00 C ATOM 2776 CD LYS A 185 23.578 15.389 -8.572 1.00 0.00 C ATOM 2777 CE LYS A 185 24.703 15.427 -7.551 1.00 0.00 C ATOM 2778 NZ LYS A 185 25.699 16.488 -7.866 1.00 0.00 N ATOM 2779 OXT LYS A 185 18.089 13.036 -9.667 1.00 0.00 O ATOM 0 H LYS A 185 21.871 11.836 -9.384 1.00 0.00 H new ATOM 0 HA LYS A 185 19.919 13.431 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 185 21.846 14.109 -10.244 1.00 0.00 H new ATOM 0 HB3 LYS A 185 20.951 15.271 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 185 22.145 14.501 -7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 185 23.042 13.343 -8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 185 23.991 15.201 -9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 185 23.088 16.362 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 185 24.288 15.601 -6.558 1.00 0.00 H new ATOM 0 HE3 LYS A 185 25.201 14.458 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 26.451 16.483 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 26.114 16.308 -8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 25.229 17.416 -7.868 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.036 -2.218 11.767 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.424 -2.017 13.187 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.077 -3.473 11.595 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.394 -0.901 11.142 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.368 -2.571 10.813 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.097 -2.163 9.208 1.00 0.00 P HETATM 2800 O1B GNP A 500 -7.736 -0.725 9.130 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.190 -3.166 8.585 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.548 -2.346 8.577 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.192 -3.800 8.467 1.00 0.00 P HETATM 2804 O1A GNP A 500 -9.259 -4.676 7.713 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.638 -4.223 9.819 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.480 -3.533 7.568 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.572 -4.059 6.246 1.00 0.00 C HETATM 2808 C4' GNP A 500 -12.884 -4.784 6.065 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.692 -4.059 5.099 1.00 0.00 O HETATM 2810 C3' GNP A 500 -12.772 -6.198 5.510 1.00 0.00 C HETATM 2811 O3' GNP A 500 -12.665 -7.150 6.559 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.068 -6.366 4.728 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.161 -6.679 5.571 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.252 -4.961 4.163 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.598 -4.756 2.874 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.326 -4.289 2.654 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.020 -4.203 1.390 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.162 -4.638 0.732 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.430 -4.766 -0.655 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.685 -4.509 -1.607 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.714 -5.246 -0.895 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.622 -5.562 0.088 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.814 -6.009 -0.333 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.385 -5.448 1.386 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.144 -4.984 1.633 1.00 0.00 C HETATM 0 HO3' GNP A 500 -13.078 -7.993 6.279 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.829 -7.080 6.401 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.233 -2.982 11.163 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.533 -6.261 0.345 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -17.002 -6.097 -1.332 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -10.742 -4.741 6.059 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.491 -3.251 5.519 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -15.001 -5.372 -1.866 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.640 -4.017 3.456 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.310 -4.840 7.067 1.00 0.00 H new HETATM 0 H3' GNP A 500 -11.886 -6.352 4.895 1.00 0.00 H new HETATM 0 H2' GNP A 500 -14.026 -7.171 3.994 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.318 -4.803 3.999 1.00 0.00 H new HETATM 2839 MG MG A 501 -5.991 -4.775 9.709 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.031 -3.744 9.087 1.00 0.00 O HETATM 2843 O HOH A 503 -7.951 -5.805 10.329 1.00 0.00 O