USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1193 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 79 ASN : amide:sc= 0.41 K(o=0.82,f=-7.3!) USER MOD Set 1.2: B 80 SER OG : rot -168:sc= 0.414! USER MOD Set 2.1: B 59 SER OG : rot 72:sc= 1.07 USER MOD Set 2.2: B 61 LYS NZ :NH3+ -175:sc= 1.3 (180deg=0.986) USER MOD Set 3.1: B 7 ASN : amide:sc= -0.0279 K(o=1.3,f=-0.29) USER MOD Set 3.2: B 10 THR OG1 : rot 146:sc= 1.3 USER MOD Set 3.3: B 14 TYR OH : rot 30:sc= 0 USER MOD Set 4.1: A 68 HIS : no HE2:sc= -0.0357 K(o=0.091,f=-3.2!) USER MOD Set 4.2: B 4 THR OG1 : rot 134:sc= 0.126 USER MOD Set 5.1: A 55 THR OG1 : rot -47:sc= 0.284 USER MOD Set 5.2: A 57 SER OG : rot -83:sc= 0.621 USER MOD Set 6.1: A 7 THR OG1 : rot 125:sc= -0.0437 USER MOD Set 6.2: A 9 THR OG1 : rot 180:sc= 0.82 USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0597) USER MOD Single : A 1 MET N :NH3+ 153:sc= 1.28 (180deg=1.03) USER MOD Single : A 2 GLN : amide:sc= -2.35 K(o=-2.3,f=-4.1!) USER MOD Single : A 6 LYS NZ :NH3+ -176:sc= 0.886 (180deg=0.819) USER MOD Single : A 11 LYS NZ :NH3+ -154:sc= 1.16 (180deg=1.03) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 25 ASN : amide:sc= 1.13 K(o=1.1,f=-1.5!) USER MOD Single : A 27 LYS NZ :NH3+ 137:sc= 0.459 (180deg=-0.712) USER MOD Single : A 29 LYS NZ :NH3+ 160:sc= 2.1 (180deg=1.24) USER MOD Single : A 31 GLN : amide:sc= -0.546 K(o=-0.55,f=-1.5) USER MOD Single : A 33 LYS NZ :NH3+ 157:sc= 0.84 (180deg=0.569) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 GLN : amide:sc= 1.11 K(o=1.1,f=-4.5!) USER MOD Single : A 48 LYS NZ :NH3+ 144:sc= 0.34 (180deg=0.033) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.083 F(o=-1.4!,f=-0.083) USER MOD Single : A 59 TYR OH : rot -37:sc= 0.525 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.202 X(o=0.2,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 119:sc= 0.658 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot 100:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0.167 USER MOD Single : B 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0.197 USER MOD Single : B 33 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.1) USER MOD Single : B 36 CYS SG : rot 59:sc= -2.38! USER MOD Single : B 40 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0928) USER MOD Single : B 41 THR OG1 : rot 94:sc= 1.23 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 HIS :FLIP no HE2:sc= -0.662 F(o=-1.7!,f=-0.66) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 TYR OH : rot 37:sc= 0.981 USER MOD Single : B 48 ASN : amide:sc= 0.304 X(o=0.3,f=-0.0069) USER MOD Single : B 49 MET CE :methyl -143:sc= -1.01 (180deg=-1.65) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 1.13 K(o=1.1,f=-0.031) USER MOD Single : B 57 THR OG1 : rot -41:sc= 0.768 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : B 66 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0.948) USER MOD Single : B 67 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.955 6.979 -8.709 1.00 0.00 N ATOM 2 CA MET A 1 -19.586 7.254 -9.200 1.00 0.00 C ATOM 3 C MET A 1 -18.751 5.974 -9.186 1.00 0.00 C ATOM 4 O MET A 1 -19.063 5.029 -8.465 1.00 0.00 O ATOM 5 CB MET A 1 -18.910 8.347 -8.358 1.00 0.00 C ATOM 6 CG MET A 1 -18.767 8.007 -6.880 1.00 0.00 C ATOM 7 SD MET A 1 -18.028 9.350 -5.928 1.00 0.00 S ATOM 8 CE MET A 1 -17.980 8.622 -4.293 1.00 0.00 C ATOM 0 H1 MET A 1 -21.355 7.844 -8.294 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.552 6.667 -9.501 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.921 6.232 -7.986 1.00 0.00 H new ATOM 0 HA MET A 1 -19.657 7.614 -10.226 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.920 8.545 -8.770 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.485 9.268 -8.452 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.749 7.772 -6.468 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.154 7.112 -6.774 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.681 9.378 -3.567 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.968 8.241 -4.035 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.261 7.803 -4.280 1.00 0.00 H new ATOM 20 N GLN A 2 -17.701 5.947 -9.992 1.00 0.00 N ATOM 21 CA GLN A 2 -16.829 4.784 -10.078 1.00 0.00 C ATOM 22 C GLN A 2 -15.507 5.031 -9.360 1.00 0.00 C ATOM 23 O GLN A 2 -14.937 6.119 -9.447 1.00 0.00 O ATOM 24 CB GLN A 2 -16.564 4.438 -11.541 1.00 0.00 C ATOM 25 CG GLN A 2 -17.754 3.816 -12.247 1.00 0.00 C ATOM 26 CD GLN A 2 -17.987 2.376 -11.844 1.00 0.00 C ATOM 27 OE1 GLN A 2 -17.055 1.654 -11.503 1.00 0.00 O ATOM 28 NE2 GLN A 2 -19.235 1.951 -11.887 1.00 0.00 N ATOM 0 H GLN A 2 -17.430 6.721 -10.599 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.332 3.949 -9.591 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -16.271 5.344 -12.072 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.720 3.750 -11.595 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -18.648 4.400 -12.026 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -17.599 3.866 -13.325 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -19.980 2.585 -12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -19.455 0.989 -11.631 1.00 0.00 H new ATOM 37 N ILE A 3 -15.039 4.022 -8.645 1.00 0.00 N ATOM 38 CA ILE A 3 -13.774 4.107 -7.924 1.00 0.00 C ATOM 39 C ILE A 3 -12.900 2.907 -8.265 1.00 0.00 C ATOM 40 O ILE A 3 -13.388 1.915 -8.814 1.00 0.00 O ATOM 41 CB ILE A 3 -13.966 4.176 -6.394 1.00 0.00 C ATOM 42 CG1 ILE A 3 -14.851 3.026 -5.915 1.00 0.00 C ATOM 43 CG2 ILE A 3 -14.553 5.518 -5.994 1.00 0.00 C ATOM 44 CD1 ILE A 3 -14.779 2.782 -4.425 1.00 0.00 C ATOM 0 H ILE A 3 -15.518 3.127 -8.546 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.292 5.032 -8.239 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.992 4.076 -5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.885 3.236 -6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -14.561 2.114 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.682 5.551 -4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -13.879 6.317 -6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.520 5.651 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -15.433 1.951 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.754 2.540 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -15.098 3.679 -3.894 1.00 0.00 H new ATOM 56 N PHE A 4 -11.616 2.995 -7.940 1.00 0.00 N ATOM 57 CA PHE A 4 -10.681 1.916 -8.225 1.00 0.00 C ATOM 58 C PHE A 4 -10.034 1.406 -6.945 1.00 0.00 C ATOM 59 O PHE A 4 -9.350 2.154 -6.243 1.00 0.00 O ATOM 60 CB PHE A 4 -9.598 2.389 -9.204 1.00 0.00 C ATOM 61 CG PHE A 4 -10.120 2.721 -10.577 1.00 0.00 C ATOM 62 CD1 PHE A 4 -10.322 1.720 -11.514 1.00 0.00 C ATOM 63 CD2 PHE A 4 -10.404 4.032 -10.929 1.00 0.00 C ATOM 64 CE1 PHE A 4 -10.801 2.021 -12.777 1.00 0.00 C ATOM 65 CE2 PHE A 4 -10.883 4.337 -12.188 1.00 0.00 C ATOM 66 CZ PHE A 4 -11.081 3.331 -13.114 1.00 0.00 C ATOM 0 H PHE A 4 -11.199 3.803 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.240 1.099 -8.681 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -9.107 3.270 -8.790 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -8.838 1.613 -9.293 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.103 0.694 -11.256 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -10.249 4.823 -10.211 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -10.956 1.232 -13.498 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -11.103 5.362 -12.449 1.00 0.00 H new ATOM 0 HZ PHE A 4 -11.454 3.568 -14.099 1.00 0.00 H new ATOM 76 N VAL A 5 -10.266 0.139 -6.639 1.00 0.00 N ATOM 77 CA VAL A 5 -9.699 -0.479 -5.445 1.00 0.00 C ATOM 78 C VAL A 5 -8.440 -1.262 -5.806 1.00 0.00 C ATOM 79 O VAL A 5 -8.483 -2.167 -6.639 1.00 0.00 O ATOM 80 CB VAL A 5 -10.714 -1.420 -4.764 1.00 0.00 C ATOM 81 CG1 VAL A 5 -10.192 -1.883 -3.410 1.00 0.00 C ATOM 82 CG2 VAL A 5 -12.062 -0.728 -4.617 1.00 0.00 C ATOM 0 H VAL A 5 -10.845 -0.485 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.447 0.318 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.847 -2.300 -5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.922 -2.546 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.252 -2.417 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.028 -1.018 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.768 -1.405 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.946 0.169 -4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.439 -0.452 -5.602 1.00 0.00 H new ATOM 92 N LYS A 6 -7.322 -0.906 -5.185 1.00 0.00 N ATOM 93 CA LYS A 6 -6.050 -1.569 -5.456 1.00 0.00 C ATOM 94 C LYS A 6 -5.738 -2.625 -4.402 1.00 0.00 C ATOM 95 O LYS A 6 -5.671 -2.317 -3.213 1.00 0.00 O ATOM 96 CB LYS A 6 -4.912 -0.545 -5.487 1.00 0.00 C ATOM 97 CG LYS A 6 -4.347 -0.296 -6.872 1.00 0.00 C ATOM 98 CD LYS A 6 -2.920 0.222 -6.806 1.00 0.00 C ATOM 99 CE LYS A 6 -2.366 0.494 -8.194 1.00 0.00 C ATOM 100 NZ LYS A 6 -3.101 1.587 -8.878 1.00 0.00 N ATOM 0 H LYS A 6 -7.269 -0.162 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.137 -2.056 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.274 0.398 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.109 -0.888 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.373 -1.221 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -4.973 0.425 -7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.890 1.137 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -2.290 -0.507 -6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -1.311 0.757 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.426 -0.414 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.738 1.697 -9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -4.114 1.355 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -2.967 2.476 -8.355 1.00 0.00 H new ATOM 114 N THR A 7 -5.540 -3.859 -4.841 1.00 0.00 N ATOM 115 CA THR A 7 -5.208 -4.941 -3.932 1.00 0.00 C ATOM 116 C THR A 7 -3.692 -5.020 -3.765 1.00 0.00 C ATOM 117 O THR A 7 -2.945 -4.380 -4.512 1.00 0.00 O ATOM 118 CB THR A 7 -5.732 -6.305 -4.437 1.00 0.00 C ATOM 119 OG1 THR A 7 -4.962 -6.752 -5.561 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.201 -6.221 -4.828 1.00 0.00 C ATOM 0 H THR A 7 -5.604 -4.134 -5.821 1.00 0.00 H new ATOM 0 HA THR A 7 -5.689 -4.728 -2.977 1.00 0.00 H new ATOM 0 HB THR A 7 -5.630 -7.020 -3.621 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.605 -7.646 -5.378 1.00 0.00 H new ATOM 0 HG21 THR A 7 -7.540 -7.196 -5.179 1.00 0.00 H new ATOM 0 HG22 THR A 7 -7.791 -5.921 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.324 -5.486 -5.623 1.00 0.00 H new ATOM 128 N LEU A 8 -3.244 -5.809 -2.797 1.00 0.00 N ATOM 129 CA LEU A 8 -1.814 -5.972 -2.535 1.00 0.00 C ATOM 130 C LEU A 8 -1.125 -6.725 -3.670 1.00 0.00 C ATOM 131 O LEU A 8 0.099 -6.731 -3.774 1.00 0.00 O ATOM 132 CB LEU A 8 -1.599 -6.723 -1.221 1.00 0.00 C ATOM 133 CG LEU A 8 -2.268 -6.098 0.008 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.927 -6.890 1.263 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.846 -4.642 0.164 1.00 0.00 C ATOM 0 H LEU A 8 -3.849 -6.348 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.375 -4.977 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.971 -7.741 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.528 -6.795 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.348 -6.130 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.411 -6.431 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.279 -7.916 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.847 -6.891 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.331 -4.215 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.764 -4.588 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.141 -4.081 -0.723 1.00 0.00 H new ATOM 147 N THR A 9 -1.923 -7.360 -4.515 1.00 0.00 N ATOM 148 CA THR A 9 -1.404 -8.114 -5.645 1.00 0.00 C ATOM 149 C THR A 9 -1.286 -7.229 -6.886 1.00 0.00 C ATOM 150 O THR A 9 -0.809 -7.669 -7.935 1.00 0.00 O ATOM 151 CB THR A 9 -2.316 -9.316 -5.956 1.00 0.00 C ATOM 152 OG1 THR A 9 -3.536 -9.208 -5.203 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.622 -10.627 -5.618 1.00 0.00 C ATOM 0 H THR A 9 -2.940 -7.367 -4.438 1.00 0.00 H new ATOM 0 HA THR A 9 -0.411 -8.475 -5.376 1.00 0.00 H new ATOM 0 HB THR A 9 -2.541 -9.309 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.114 -9.973 -5.405 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.287 -11.460 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.710 -10.718 -6.208 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.372 -10.643 -4.557 1.00 0.00 H new ATOM 161 N GLY A 10 -1.728 -5.982 -6.763 1.00 0.00 N ATOM 162 CA GLY A 10 -1.664 -5.059 -7.878 1.00 0.00 C ATOM 163 C GLY A 10 -2.936 -5.063 -8.699 1.00 0.00 C ATOM 164 O GLY A 10 -3.055 -4.324 -9.676 1.00 0.00 O ATOM 0 H GLY A 10 -2.130 -5.595 -5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.479 -4.052 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.821 -5.322 -8.517 1.00 0.00 H new ATOM 168 N LYS A 11 -3.890 -5.894 -8.295 1.00 0.00 N ATOM 169 CA LYS A 11 -5.164 -5.996 -8.990 1.00 0.00 C ATOM 170 C LYS A 11 -6.027 -4.773 -8.689 1.00 0.00 C ATOM 171 O LYS A 11 -6.087 -4.310 -7.548 1.00 0.00 O ATOM 172 CB LYS A 11 -5.893 -7.280 -8.575 1.00 0.00 C ATOM 173 CG LYS A 11 -7.285 -7.425 -9.179 1.00 0.00 C ATOM 174 CD LYS A 11 -7.996 -8.669 -8.671 1.00 0.00 C ATOM 175 CE LYS A 11 -9.429 -8.730 -9.175 1.00 0.00 C ATOM 176 NZ LYS A 11 -10.101 -10.001 -8.804 1.00 0.00 N ATOM 0 H LYS A 11 -3.803 -6.509 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.977 -6.035 -10.063 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.290 -8.139 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.975 -7.304 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.879 -6.543 -8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.207 -7.470 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.456 -9.558 -8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.991 -8.674 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.992 -7.891 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.436 -8.621 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.856 -10.207 -9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.407 -10.775 -8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.512 -9.912 -7.853 1.00 0.00 H new ATOM 213 N ILE A 13 -9.793 -3.315 -8.774 1.00 0.00 N ATOM 214 CA ILE A 13 -11.207 -3.632 -8.860 1.00 0.00 C ATOM 215 C ILE A 13 -12.049 -2.373 -9.021 1.00 0.00 C ATOM 216 O ILE A 13 -11.979 -1.460 -8.193 1.00 0.00 O ATOM 217 CB ILE A 13 -11.696 -4.389 -7.604 1.00 0.00 C ATOM 218 CG1 ILE A 13 -10.753 -5.544 -7.264 1.00 0.00 C ATOM 219 CG2 ILE A 13 -13.114 -4.910 -7.818 1.00 0.00 C ATOM 220 CD1 ILE A 13 -11.057 -6.210 -5.939 1.00 0.00 C ATOM 0 HA ILE A 13 -11.327 -4.268 -9.737 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.700 -3.692 -6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.807 -6.291 -8.056 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.729 -5.172 -7.247 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -13.445 -5.441 -6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -13.784 -4.072 -8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -13.127 -5.590 -8.670 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.347 -7.019 -5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.974 -5.477 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.069 -6.614 -5.959 1.00 0.00 H new ATOM 232 N THR A 14 -12.824 -2.318 -10.088 1.00 0.00 N ATOM 233 CA THR A 14 -13.704 -1.188 -10.331 1.00 0.00 C ATOM 234 C THR A 14 -15.011 -1.395 -9.573 1.00 0.00 C ATOM 235 O THR A 14 -15.623 -2.465 -9.663 1.00 0.00 O ATOM 236 CB THR A 14 -13.998 -1.030 -11.833 1.00 0.00 C ATOM 237 OG1 THR A 14 -12.941 -1.634 -12.599 1.00 0.00 O ATOM 238 CG2 THR A 14 -14.128 0.437 -12.211 1.00 0.00 C ATOM 0 H THR A 14 -12.863 -3.045 -10.803 1.00 0.00 H new ATOM 0 HA THR A 14 -13.209 -0.281 -9.982 1.00 0.00 H new ATOM 0 HB THR A 14 -14.943 -1.527 -12.052 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.131 -1.534 -13.555 1.00 0.00 H new ATOM 0 HG21 THR A 14 -14.336 0.521 -13.278 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.944 0.887 -11.646 1.00 0.00 H new ATOM 0 HG23 THR A 14 -13.198 0.956 -11.981 1.00 0.00 H new ATOM 246 N LEU A 15 -15.431 -0.397 -8.810 1.00 0.00 N ATOM 247 CA LEU A 15 -16.658 -0.510 -8.039 1.00 0.00 C ATOM 248 C LEU A 15 -17.529 0.726 -8.186 1.00 0.00 C ATOM 249 O LEU A 15 -17.031 1.857 -8.187 1.00 0.00 O ATOM 250 CB LEU A 15 -16.344 -0.725 -6.556 1.00 0.00 C ATOM 251 CG LEU A 15 -15.950 -2.147 -6.162 1.00 0.00 C ATOM 252 CD1 LEU A 15 -15.559 -2.195 -4.698 1.00 0.00 C ATOM 253 CD2 LEU A 15 -17.089 -3.121 -6.436 1.00 0.00 C ATOM 0 H LEU A 15 -14.944 0.493 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.203 -1.369 -8.430 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.534 -0.052 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.218 -0.435 -5.973 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.093 -2.445 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.280 -3.214 -4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.713 -1.530 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.402 -1.876 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.785 -4.127 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.966 -2.827 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.333 -3.106 -7.498 1.00 0.00 H new ATOM 265 N GLU A 16 -18.831 0.500 -8.304 1.00 0.00 N ATOM 266 CA GLU A 16 -19.788 1.583 -8.412 1.00 0.00 C ATOM 267 C GLU A 16 -20.268 1.950 -7.018 1.00 0.00 C ATOM 268 O GLU A 16 -20.878 1.130 -6.325 1.00 0.00 O ATOM 269 CB GLU A 16 -20.974 1.185 -9.288 1.00 0.00 C ATOM 270 CG GLU A 16 -21.968 2.311 -9.509 1.00 0.00 C ATOM 271 CD GLU A 16 -23.035 1.945 -10.517 1.00 0.00 C ATOM 272 OE1 GLU A 16 -24.053 1.348 -10.114 1.00 0.00 O ATOM 273 OE2 GLU A 16 -22.857 2.248 -11.719 1.00 0.00 O ATOM 0 H GLU A 16 -19.246 -0.431 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.304 2.440 -8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.603 0.843 -10.254 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -21.489 0.342 -8.828 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.440 2.567 -8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.437 3.199 -9.851 1.00 0.00 H new ATOM 280 N VAL A 17 -19.968 3.158 -6.597 1.00 0.00 N ATOM 281 CA VAL A 17 -20.354 3.624 -5.278 1.00 0.00 C ATOM 282 C VAL A 17 -20.967 5.014 -5.356 1.00 0.00 C ATOM 283 O VAL A 17 -20.789 5.721 -6.345 1.00 0.00 O ATOM 284 CB VAL A 17 -19.150 3.672 -4.319 1.00 0.00 C ATOM 285 CG1 VAL A 17 -18.612 2.273 -4.045 1.00 0.00 C ATOM 286 CG2 VAL A 17 -18.056 4.571 -4.877 1.00 0.00 C ATOM 0 H VAL A 17 -19.454 3.843 -7.152 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.087 2.915 -4.894 1.00 0.00 H new ATOM 0 HB VAL A 17 -19.489 4.092 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.762 2.337 -3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -19.395 1.664 -3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -18.294 1.816 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.214 4.592 -4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.724 4.185 -5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.445 5.581 -5.005 1.00 0.00 H new ATOM 296 N GLU A 18 -21.676 5.399 -4.312 1.00 0.00 N ATOM 297 CA GLU A 18 -22.302 6.709 -4.251 1.00 0.00 C ATOM 298 C GLU A 18 -21.715 7.499 -3.085 1.00 0.00 C ATOM 299 O GLU A 18 -21.179 6.912 -2.154 1.00 0.00 O ATOM 300 CB GLU A 18 -23.819 6.565 -4.101 1.00 0.00 C ATOM 301 CG GLU A 18 -24.519 6.159 -5.389 1.00 0.00 C ATOM 302 CD GLU A 18 -24.162 7.060 -6.558 1.00 0.00 C ATOM 303 OE1 GLU A 18 -24.453 8.276 -6.491 1.00 0.00 O ATOM 304 OE2 GLU A 18 -23.592 6.564 -7.553 1.00 0.00 O ATOM 0 H GLU A 18 -21.834 4.819 -3.488 1.00 0.00 H new ATOM 0 HA GLU A 18 -22.104 7.249 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.031 5.823 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.234 7.511 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.253 5.131 -5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -25.598 6.181 -5.234 1.00 0.00 H new ATOM 311 N PRO A 19 -21.776 8.835 -3.123 1.00 0.00 N ATOM 312 CA PRO A 19 -21.241 9.678 -2.044 1.00 0.00 C ATOM 313 C PRO A 19 -21.842 9.338 -0.680 1.00 0.00 C ATOM 314 O PRO A 19 -21.176 9.430 0.355 1.00 0.00 O ATOM 315 CB PRO A 19 -21.642 11.093 -2.462 1.00 0.00 C ATOM 316 CG PRO A 19 -21.858 11.024 -3.934 1.00 0.00 C ATOM 317 CD PRO A 19 -22.349 9.634 -4.223 1.00 0.00 C ATOM 0 HA PRO A 19 -20.166 9.541 -1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -22.547 11.413 -1.947 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.862 11.812 -2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -22.586 11.768 -4.255 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.933 11.230 -4.473 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -23.438 9.586 -4.230 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -22.008 9.281 -5.196 1.00 0.00 H new ATOM 325 N SER A 20 -23.097 8.921 -0.690 1.00 0.00 N ATOM 326 CA SER A 20 -23.797 8.562 0.533 1.00 0.00 C ATOM 327 C SER A 20 -23.638 7.070 0.850 1.00 0.00 C ATOM 328 O SER A 20 -24.428 6.495 1.602 1.00 0.00 O ATOM 329 CB SER A 20 -25.276 8.925 0.396 1.00 0.00 C ATOM 330 OG SER A 20 -25.435 10.105 -0.380 1.00 0.00 O ATOM 0 H SER A 20 -23.656 8.822 -1.538 1.00 0.00 H new ATOM 0 HA SER A 20 -23.360 9.121 1.361 1.00 0.00 H new ATOM 0 HB2 SER A 20 -25.816 8.101 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 20 -25.712 9.072 1.384 1.00 0.00 H new ATOM 0 HG SER A 20 -26.388 10.320 -0.458 1.00 0.00 H new ATOM 336 N ASP A 21 -22.620 6.445 0.270 1.00 0.00 N ATOM 337 CA ASP A 21 -22.365 5.025 0.507 1.00 0.00 C ATOM 338 C ASP A 21 -21.400 4.859 1.673 1.00 0.00 C ATOM 339 O ASP A 21 -20.342 5.493 1.706 1.00 0.00 O ATOM 340 CB ASP A 21 -21.792 4.364 -0.749 1.00 0.00 C ATOM 341 CG ASP A 21 -22.242 2.927 -0.931 1.00 0.00 C ATOM 342 OD1 ASP A 21 -23.197 2.505 -0.239 1.00 0.00 O ATOM 343 OD2 ASP A 21 -21.659 2.222 -1.785 1.00 0.00 O ATOM 0 H ASP A 21 -21.960 6.894 -0.365 1.00 0.00 H new ATOM 0 HA ASP A 21 -23.309 4.538 0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -22.089 4.943 -1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -20.703 4.393 -0.702 1.00 0.00 H new ATOM 348 N THR A 22 -21.776 4.033 2.636 1.00 0.00 N ATOM 349 CA THR A 22 -20.942 3.791 3.796 1.00 0.00 C ATOM 350 C THR A 22 -19.745 2.914 3.431 1.00 0.00 C ATOM 351 O THR A 22 -19.807 2.123 2.489 1.00 0.00 O ATOM 352 CB THR A 22 -21.754 3.108 4.907 1.00 0.00 C ATOM 353 OG1 THR A 22 -23.141 3.059 4.531 1.00 0.00 O ATOM 354 CG2 THR A 22 -21.602 3.853 6.222 1.00 0.00 C ATOM 0 H THR A 22 -22.657 3.519 2.635 1.00 0.00 H new ATOM 0 HA THR A 22 -20.579 4.754 4.154 1.00 0.00 H new ATOM 0 HB THR A 22 -21.376 2.094 5.041 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.657 2.621 5.240 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.186 3.351 6.994 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.552 3.867 6.513 1.00 0.00 H new ATOM 0 HG23 THR A 22 -21.960 4.876 6.104 1.00 0.00 H new ATOM 362 N ILE A 23 -18.651 3.062 4.177 1.00 0.00 N ATOM 363 CA ILE A 23 -17.442 2.280 3.937 1.00 0.00 C ATOM 364 C ILE A 23 -17.744 0.788 4.052 1.00 0.00 C ATOM 365 O ILE A 23 -17.232 -0.025 3.279 1.00 0.00 O ATOM 366 CB ILE A 23 -16.315 2.666 4.925 1.00 0.00 C ATOM 367 CG1 ILE A 23 -15.967 4.154 4.784 1.00 0.00 C ATOM 368 CG2 ILE A 23 -15.076 1.800 4.714 1.00 0.00 C ATOM 369 CD1 ILE A 23 -15.601 4.577 3.378 1.00 0.00 C ATOM 0 H ILE A 23 -18.579 3.718 4.954 1.00 0.00 H new ATOM 0 HA ILE A 23 -17.099 2.501 2.926 1.00 0.00 H new ATOM 0 HB ILE A 23 -16.677 2.488 5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -16.817 4.747 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.135 4.385 5.449 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -14.301 2.094 5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -15.333 0.753 4.872 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.707 1.934 3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.370 5.642 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -14.730 4.013 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.439 4.381 2.709 1.00 0.00 H new ATOM 381 N GLU A 24 -18.601 0.442 5.012 1.00 0.00 N ATOM 382 CA GLU A 24 -19.001 -0.944 5.230 1.00 0.00 C ATOM 383 C GLU A 24 -19.670 -1.513 3.978 1.00 0.00 C ATOM 384 O GLU A 24 -19.546 -2.699 3.673 1.00 0.00 O ATOM 385 CB GLU A 24 -19.961 -1.028 6.419 1.00 0.00 C ATOM 386 CG GLU A 24 -20.104 -2.429 6.994 1.00 0.00 C ATOM 387 CD GLU A 24 -21.350 -2.586 7.843 1.00 0.00 C ATOM 388 OE1 GLU A 24 -21.647 -1.681 8.652 1.00 0.00 O ATOM 389 OE2 GLU A 24 -22.045 -3.615 7.699 1.00 0.00 O ATOM 0 H GLU A 24 -19.032 1.108 5.653 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.110 -1.534 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -19.612 -0.357 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.943 -0.671 6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.131 -3.152 6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.226 -2.662 7.597 1.00 0.00 H new ATOM 396 N ASN A 25 -20.359 -0.646 3.242 1.00 0.00 N ATOM 397 CA ASN A 25 -21.047 -1.048 2.020 1.00 0.00 C ATOM 398 C ASN A 25 -20.036 -1.375 0.932 1.00 0.00 C ATOM 399 O ASN A 25 -20.194 -2.345 0.191 1.00 0.00 O ATOM 400 CB ASN A 25 -21.973 0.069 1.540 1.00 0.00 C ATOM 401 CG ASN A 25 -23.364 -0.021 2.135 1.00 0.00 C ATOM 402 OD1 ASN A 25 -23.626 -0.841 3.019 1.00 0.00 O ATOM 403 ND2 ASN A 25 -24.260 0.829 1.661 1.00 0.00 N ATOM 0 H ASN A 25 -20.456 0.343 3.472 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.642 -1.936 2.235 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -21.535 1.033 1.798 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -22.045 0.032 0.453 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -25.212 0.823 2.027 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -23.999 1.490 0.929 1.00 0.00 H new ATOM 410 N VAL A 26 -18.992 -0.558 0.848 1.00 0.00 N ATOM 411 CA VAL A 26 -17.940 -0.758 -0.140 1.00 0.00 C ATOM 412 C VAL A 26 -17.258 -2.102 0.080 1.00 0.00 C ATOM 413 O VAL A 26 -17.048 -2.869 -0.861 1.00 0.00 O ATOM 414 CB VAL A 26 -16.890 0.375 -0.082 1.00 0.00 C ATOM 415 CG1 VAL A 26 -15.827 0.179 -1.155 1.00 0.00 C ATOM 416 CG2 VAL A 26 -17.561 1.733 -0.235 1.00 0.00 C ATOM 0 H VAL A 26 -18.852 0.251 1.454 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.404 -0.744 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.402 0.340 0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.098 0.987 -1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.324 -0.775 -0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.297 0.185 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.807 2.519 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.077 1.778 -1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.281 1.876 0.571 1.00 0.00 H new ATOM 426 N LYS A 27 -16.946 -2.390 1.340 1.00 0.00 N ATOM 427 CA LYS A 27 -16.296 -3.643 1.709 1.00 0.00 C ATOM 428 C LYS A 27 -17.193 -4.828 1.377 1.00 0.00 C ATOM 429 O LYS A 27 -16.712 -5.902 1.019 1.00 0.00 O ATOM 430 CB LYS A 27 -15.934 -3.652 3.198 1.00 0.00 C ATOM 431 CG LYS A 27 -15.173 -2.411 3.645 1.00 0.00 C ATOM 432 CD LYS A 27 -14.338 -2.675 4.885 1.00 0.00 C ATOM 433 CE LYS A 27 -15.123 -3.432 5.943 1.00 0.00 C ATOM 434 NZ LYS A 27 -14.480 -3.345 7.279 1.00 0.00 N ATOM 0 H LYS A 27 -17.134 -1.769 2.127 1.00 0.00 H new ATOM 0 HA LYS A 27 -15.376 -3.729 1.132 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -16.848 -3.739 3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.332 -4.535 3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.525 -2.072 2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.879 -1.606 3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.452 -3.247 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.991 -1.728 5.298 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.135 -3.031 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.211 -4.478 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.206 -3.174 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.987 -4.237 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.795 -2.562 7.284 1.00 0.00 H new ATOM 448 N ALA A 28 -18.501 -4.628 1.493 1.00 0.00 N ATOM 449 CA ALA A 28 -19.458 -5.679 1.174 1.00 0.00 C ATOM 450 C ALA A 28 -19.415 -5.986 -0.317 1.00 0.00 C ATOM 451 O ALA A 28 -19.534 -7.138 -0.735 1.00 0.00 O ATOM 452 CB ALA A 28 -20.859 -5.268 1.594 1.00 0.00 C ATOM 0 H ALA A 28 -18.921 -3.752 1.804 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.188 -6.580 1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.561 -6.065 1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.878 -5.086 2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.144 -4.358 1.067 1.00 0.00 H new ATOM 458 N LYS A 29 -19.227 -4.942 -1.116 1.00 0.00 N ATOM 459 CA LYS A 29 -19.145 -5.091 -2.562 1.00 0.00 C ATOM 460 C LYS A 29 -17.845 -5.803 -2.937 1.00 0.00 C ATOM 461 O LYS A 29 -17.806 -6.593 -3.880 1.00 0.00 O ATOM 462 CB LYS A 29 -19.237 -3.723 -3.247 1.00 0.00 C ATOM 463 CG LYS A 29 -20.565 -3.016 -2.998 1.00 0.00 C ATOM 464 CD LYS A 29 -20.555 -1.582 -3.503 1.00 0.00 C ATOM 465 CE LYS A 29 -21.922 -0.942 -3.338 1.00 0.00 C ATOM 466 NZ LYS A 29 -21.924 0.497 -3.706 1.00 0.00 N ATOM 0 H LYS A 29 -19.128 -3.982 -0.785 1.00 0.00 H new ATOM 0 HA LYS A 29 -19.984 -5.696 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -18.424 -3.090 -2.892 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -19.096 -3.851 -4.320 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.366 -3.567 -3.490 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -20.783 -3.022 -1.930 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -19.810 -1.004 -2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -20.264 -1.564 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -22.645 -1.473 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.248 -1.050 -2.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -22.898 0.803 -3.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -21.539 1.057 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -21.336 0.640 -4.552 1.00 0.00 H new ATOM 480 N ILE A 30 -16.784 -5.525 -2.183 1.00 0.00 N ATOM 481 CA ILE A 30 -15.492 -6.164 -2.413 1.00 0.00 C ATOM 482 C ILE A 30 -15.571 -7.634 -2.010 1.00 0.00 C ATOM 483 O ILE A 30 -15.006 -8.505 -2.668 1.00 0.00 O ATOM 484 CB ILE A 30 -14.358 -5.480 -1.615 1.00 0.00 C ATOM 485 CG1 ILE A 30 -14.315 -3.976 -1.910 1.00 0.00 C ATOM 486 CG2 ILE A 30 -13.012 -6.119 -1.940 1.00 0.00 C ATOM 487 CD1 ILE A 30 -13.340 -3.210 -1.040 1.00 0.00 C ATOM 0 H ILE A 30 -16.794 -4.862 -1.408 1.00 0.00 H new ATOM 0 HA ILE A 30 -15.262 -6.070 -3.474 1.00 0.00 H new ATOM 0 HB ILE A 30 -14.562 -5.618 -0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -14.048 -3.828 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -15.313 -3.560 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.227 -5.624 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.039 -7.177 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.807 -6.014 -3.005 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.366 -2.154 -1.307 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -13.618 -3.326 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.333 -3.598 -1.193 1.00 0.00 H new ATOM 499 N GLN A 31 -16.302 -7.890 -0.930 1.00 0.00 N ATOM 500 CA GLN A 31 -16.489 -9.238 -0.409 1.00 0.00 C ATOM 501 C GLN A 31 -17.231 -10.106 -1.422 1.00 0.00 C ATOM 502 O GLN A 31 -16.981 -11.303 -1.528 1.00 0.00 O ATOM 503 CB GLN A 31 -17.282 -9.190 0.900 1.00 0.00 C ATOM 504 CG GLN A 31 -17.299 -10.511 1.659 1.00 0.00 C ATOM 505 CD GLN A 31 -18.517 -10.660 2.553 1.00 0.00 C ATOM 506 OE1 GLN A 31 -19.175 -9.679 2.892 1.00 0.00 O ATOM 507 NE2 GLN A 31 -18.812 -11.882 2.967 1.00 0.00 N ATOM 0 H GLN A 31 -16.781 -7.168 -0.392 1.00 0.00 H new ATOM 0 HA GLN A 31 -15.507 -9.673 -0.223 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -16.858 -8.418 1.542 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -18.308 -8.894 0.681 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -17.274 -11.335 0.946 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -16.397 -10.588 2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -18.244 -12.674 2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -19.608 -12.032 3.587 1.00 0.00 H new ATOM 516 N ASP A 32 -18.131 -9.492 -2.174 1.00 0.00 N ATOM 517 CA ASP A 32 -18.910 -10.214 -3.176 1.00 0.00 C ATOM 518 C ASP A 32 -18.055 -10.574 -4.389 1.00 0.00 C ATOM 519 O ASP A 32 -18.290 -11.590 -5.050 1.00 0.00 O ATOM 520 CB ASP A 32 -20.113 -9.373 -3.611 1.00 0.00 C ATOM 521 CG ASP A 32 -21.059 -10.138 -4.513 1.00 0.00 C ATOM 522 OD1 ASP A 32 -21.854 -10.954 -3.997 1.00 0.00 O ATOM 523 OD2 ASP A 32 -21.021 -9.921 -5.740 1.00 0.00 O ATOM 0 H ASP A 32 -18.342 -8.496 -2.112 1.00 0.00 H new ATOM 0 HA ASP A 32 -19.263 -11.142 -2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -20.653 -9.033 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -19.761 -8.482 -4.131 1.00 0.00 H new ATOM 528 N LYS A 33 -17.050 -9.750 -4.667 1.00 0.00 N ATOM 529 CA LYS A 33 -16.173 -9.975 -5.810 1.00 0.00 C ATOM 530 C LYS A 33 -14.957 -10.829 -5.436 1.00 0.00 C ATOM 531 O LYS A 33 -14.701 -11.871 -6.045 1.00 0.00 O ATOM 532 CB LYS A 33 -15.709 -8.636 -6.399 1.00 0.00 C ATOM 533 CG LYS A 33 -16.760 -7.944 -7.255 1.00 0.00 C ATOM 534 CD LYS A 33 -16.211 -6.672 -7.885 1.00 0.00 C ATOM 535 CE LYS A 33 -17.266 -5.952 -8.719 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.659 -5.091 -9.776 1.00 0.00 N ATOM 0 H LYS A 33 -16.823 -8.921 -4.117 1.00 0.00 H new ATOM 0 HA LYS A 33 -16.748 -10.521 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.422 -7.971 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.817 -8.805 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -17.099 -8.623 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -17.629 -7.703 -6.643 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.849 -6.005 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.356 -6.918 -8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.922 -6.687 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.887 -5.339 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.350 -4.938 -10.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.389 -4.175 -9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.815 -5.559 -10.163 1.00 0.00 H new ATOM 550 N GLU A 34 -14.214 -10.393 -4.428 1.00 0.00 N ATOM 551 CA GLU A 34 -13.013 -11.103 -4.001 1.00 0.00 C ATOM 552 C GLU A 34 -13.337 -12.289 -3.102 1.00 0.00 C ATOM 553 O GLU A 34 -12.684 -13.327 -3.184 1.00 0.00 O ATOM 554 CB GLU A 34 -12.066 -10.151 -3.272 1.00 0.00 C ATOM 555 CG GLU A 34 -11.102 -9.422 -4.197 1.00 0.00 C ATOM 556 CD GLU A 34 -10.241 -10.367 -5.010 1.00 0.00 C ATOM 557 OE1 GLU A 34 -9.342 -11.010 -4.432 1.00 0.00 O ATOM 558 OE2 GLU A 34 -10.458 -10.470 -6.235 1.00 0.00 O ATOM 0 H GLU A 34 -14.420 -9.551 -3.890 1.00 0.00 H new ATOM 0 HA GLU A 34 -12.530 -11.487 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.655 -9.416 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.493 -10.715 -2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -11.668 -8.781 -4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.459 -8.771 -3.604 1.00 0.00 H new ATOM 565 N GLY A 35 -14.338 -12.136 -2.249 1.00 0.00 N ATOM 566 CA GLY A 35 -14.702 -13.208 -1.339 1.00 0.00 C ATOM 567 C GLY A 35 -14.008 -13.075 0.002 1.00 0.00 C ATOM 568 O GLY A 35 -14.193 -13.900 0.896 1.00 0.00 O ATOM 0 H GLY A 35 -14.905 -11.292 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -15.782 -13.206 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -14.444 -14.167 -1.787 1.00 0.00 H new ATOM 572 N ILE A 36 -13.211 -12.024 0.145 1.00 0.00 N ATOM 573 CA ILE A 36 -12.484 -11.776 1.382 1.00 0.00 C ATOM 574 C ILE A 36 -13.405 -11.170 2.433 1.00 0.00 C ATOM 575 O ILE A 36 -14.071 -10.169 2.167 1.00 0.00 O ATOM 576 CB ILE A 36 -11.289 -10.822 1.142 1.00 0.00 C ATOM 577 CG1 ILE A 36 -10.381 -11.374 0.042 1.00 0.00 C ATOM 578 CG2 ILE A 36 -10.502 -10.620 2.426 1.00 0.00 C ATOM 579 CD1 ILE A 36 -9.378 -10.364 -0.474 1.00 0.00 C ATOM 0 H ILE A 36 -13.052 -11.328 -0.583 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.107 -12.734 1.739 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.678 -9.856 0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.846 -12.243 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.997 -11.719 -0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.666 -9.947 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.152 -10.188 3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.123 -11.580 2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.767 -10.823 -1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.906 -9.505 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.737 -10.037 0.345 1.00 0.00 H new ATOM 591 N PRO A 37 -13.472 -11.785 3.632 1.00 0.00 N ATOM 592 CA PRO A 37 -14.309 -11.290 4.734 1.00 0.00 C ATOM 593 C PRO A 37 -14.078 -9.803 5.008 1.00 0.00 C ATOM 594 O PRO A 37 -12.935 -9.346 5.039 1.00 0.00 O ATOM 595 CB PRO A 37 -13.841 -12.124 5.927 1.00 0.00 C ATOM 596 CG PRO A 37 -13.339 -13.391 5.335 1.00 0.00 C ATOM 597 CD PRO A 37 -12.753 -13.025 3.999 1.00 0.00 C ATOM 0 HA PRO A 37 -15.373 -11.383 4.517 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.057 -11.611 6.485 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.658 -12.310 6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.588 -13.850 5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.146 -14.115 5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.677 -12.860 4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.911 -13.813 3.263 1.00 0.00 H new ATOM 605 N PRO A 38 -15.154 -9.028 5.227 1.00 0.00 N ATOM 606 CA PRO A 38 -15.056 -7.582 5.482 1.00 0.00 C ATOM 607 C PRO A 38 -14.251 -7.260 6.733 1.00 0.00 C ATOM 608 O PRO A 38 -13.772 -6.140 6.908 1.00 0.00 O ATOM 609 CB PRO A 38 -16.512 -7.142 5.671 1.00 0.00 C ATOM 610 CG PRO A 38 -17.336 -8.228 5.072 1.00 0.00 C ATOM 611 CD PRO A 38 -16.551 -9.494 5.254 1.00 0.00 C ATOM 0 HA PRO A 38 -14.542 -7.072 4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -16.748 -7.007 6.727 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -16.701 -6.188 5.178 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -18.307 -8.297 5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -17.526 -8.036 4.016 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -16.793 -9.987 6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -16.752 -10.211 4.458 1.00 0.00 H new ATOM 619 N ASP A 39 -14.102 -8.252 7.596 1.00 0.00 N ATOM 620 CA ASP A 39 -13.360 -8.084 8.838 1.00 0.00 C ATOM 621 C ASP A 39 -11.868 -7.918 8.560 1.00 0.00 C ATOM 622 O ASP A 39 -11.185 -7.134 9.220 1.00 0.00 O ATOM 623 CB ASP A 39 -13.597 -9.281 9.758 1.00 0.00 C ATOM 624 CG ASP A 39 -13.513 -8.904 11.221 1.00 0.00 C ATOM 625 OD1 ASP A 39 -14.433 -8.219 11.714 1.00 0.00 O ATOM 626 OD2 ASP A 39 -12.534 -9.289 11.888 1.00 0.00 O ATOM 0 H ASP A 39 -14.487 -9.187 7.459 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.718 -7.181 9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.578 -9.708 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.861 -10.055 9.541 1.00 0.00 H new ATOM 631 N GLN A 40 -11.378 -8.634 7.553 1.00 0.00 N ATOM 632 CA GLN A 40 -9.964 -8.583 7.179 1.00 0.00 C ATOM 633 C GLN A 40 -9.713 -7.547 6.086 1.00 0.00 C ATOM 634 O GLN A 40 -8.621 -7.482 5.521 1.00 0.00 O ATOM 635 CB GLN A 40 -9.489 -9.954 6.688 1.00 0.00 C ATOM 636 CG GLN A 40 -9.378 -11.007 7.774 1.00 0.00 C ATOM 637 CD GLN A 40 -9.082 -12.381 7.205 1.00 0.00 C ATOM 638 OE1 GLN A 40 -9.994 -13.146 6.888 1.00 0.00 O ATOM 639 NE2 GLN A 40 -7.807 -12.702 7.063 1.00 0.00 N ATOM 0 H GLN A 40 -11.941 -9.260 6.977 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.404 -8.297 8.069 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.178 -10.311 5.923 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.516 -9.838 6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.589 -10.726 8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -10.308 -11.042 8.341 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.081 -12.040 7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -7.550 -13.611 6.679 1.00 0.00 H new ATOM 648 N GLN A 41 -10.721 -6.743 5.798 1.00 0.00 N ATOM 649 CA GLN A 41 -10.607 -5.720 4.765 1.00 0.00 C ATOM 650 C GLN A 41 -10.228 -4.370 5.362 1.00 0.00 C ATOM 651 O GLN A 41 -11.036 -3.721 6.029 1.00 0.00 O ATOM 652 CB GLN A 41 -11.921 -5.579 3.995 1.00 0.00 C ATOM 653 CG GLN A 41 -12.242 -6.760 3.089 1.00 0.00 C ATOM 654 CD GLN A 41 -13.390 -6.456 2.148 1.00 0.00 C ATOM 655 OE1 GLN A 41 -13.566 -5.315 1.721 1.00 0.00 O ATOM 656 NE2 GLN A 41 -14.193 -7.459 1.833 1.00 0.00 N ATOM 0 H GLN A 41 -11.628 -6.776 6.263 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.819 -6.037 4.082 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.735 -5.450 4.708 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.880 -4.673 3.391 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.357 -7.023 2.509 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.493 -7.628 3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.015 -8.391 2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.990 -7.300 1.217 1.00 0.00 H new ATOM 665 N ARG A 42 -8.990 -3.960 5.127 1.00 0.00 N ATOM 666 CA ARG A 42 -8.502 -2.683 5.622 1.00 0.00 C ATOM 667 C ARG A 42 -8.362 -1.701 4.465 1.00 0.00 C ATOM 668 O ARG A 42 -7.500 -1.864 3.600 1.00 0.00 O ATOM 669 CB ARG A 42 -7.158 -2.857 6.330 1.00 0.00 C ATOM 670 CG ARG A 42 -7.250 -3.643 7.627 1.00 0.00 C ATOM 671 CD ARG A 42 -6.014 -3.432 8.489 1.00 0.00 C ATOM 672 NE ARG A 42 -6.106 -4.133 9.772 1.00 0.00 N ATOM 673 CZ ARG A 42 -5.220 -4.001 10.760 1.00 0.00 C ATOM 674 NH1 ARG A 42 -4.194 -3.169 10.634 1.00 0.00 N ATOM 675 NH2 ARG A 42 -5.372 -4.686 11.889 1.00 0.00 N ATOM 0 H ARG A 42 -8.304 -4.496 4.595 1.00 0.00 H new ATOM 0 HA ARG A 42 -9.220 -2.290 6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.465 -3.363 5.657 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.738 -1.873 6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.138 -3.335 8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.364 -4.704 7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.133 -3.780 7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.877 -2.366 8.669 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.896 -4.761 9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.080 -2.626 9.778 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.520 -3.072 11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.168 -5.314 12.001 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.693 -4.583 12.643 1.00 0.00 H new ATOM 689 N LEU A 43 -9.215 -0.688 4.445 1.00 0.00 N ATOM 690 CA LEU A 43 -9.187 0.304 3.381 1.00 0.00 C ATOM 691 C LEU A 43 -8.456 1.569 3.819 1.00 0.00 C ATOM 692 O LEU A 43 -8.792 2.177 4.835 1.00 0.00 O ATOM 693 CB LEU A 43 -10.613 0.649 2.937 1.00 0.00 C ATOM 694 CG LEU A 43 -11.289 -0.393 2.040 1.00 0.00 C ATOM 695 CD1 LEU A 43 -12.775 -0.096 1.908 1.00 0.00 C ATOM 696 CD2 LEU A 43 -10.630 -0.418 0.667 1.00 0.00 C ATOM 0 H LEU A 43 -9.934 -0.531 5.152 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.644 -0.126 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.228 0.793 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.591 1.601 2.407 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.171 -1.374 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.240 -0.845 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.240 -0.121 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.911 0.892 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.121 -1.163 0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.721 0.564 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.576 -0.672 0.774 1.00 0.00 H new ATOM 708 N ILE A 44 -7.449 1.945 3.047 1.00 0.00 N ATOM 709 CA ILE A 44 -6.671 3.143 3.320 1.00 0.00 C ATOM 710 C ILE A 44 -6.699 4.051 2.092 1.00 0.00 C ATOM 711 O ILE A 44 -6.505 3.589 0.967 1.00 0.00 O ATOM 712 CB ILE A 44 -5.206 2.806 3.696 1.00 0.00 C ATOM 713 CG1 ILE A 44 -5.150 2.086 5.049 1.00 0.00 C ATOM 714 CG2 ILE A 44 -4.345 4.067 3.738 1.00 0.00 C ATOM 715 CD1 ILE A 44 -4.969 0.585 4.936 1.00 0.00 C ATOM 0 H ILE A 44 -7.149 1.432 2.218 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.118 3.652 4.174 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.808 2.144 2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.329 2.498 5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.069 2.292 5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.322 3.801 4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.352 4.545 2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.746 4.756 4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.939 0.146 5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.802 0.159 4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.036 0.369 4.416 1.00 0.00 H new ATOM 727 N PHE A 45 -6.964 5.328 2.302 1.00 0.00 N ATOM 728 CA PHE A 45 -7.027 6.273 1.198 1.00 0.00 C ATOM 729 C PHE A 45 -6.179 7.505 1.491 1.00 0.00 C ATOM 730 O PHE A 45 -6.553 8.340 2.313 1.00 0.00 O ATOM 731 CB PHE A 45 -8.487 6.672 0.935 1.00 0.00 C ATOM 732 CG PHE A 45 -8.666 7.683 -0.162 1.00 0.00 C ATOM 733 CD1 PHE A 45 -8.367 7.363 -1.473 1.00 0.00 C ATOM 734 CD2 PHE A 45 -9.137 8.957 0.124 1.00 0.00 C ATOM 735 CE1 PHE A 45 -8.528 8.288 -2.482 1.00 0.00 C ATOM 736 CE2 PHE A 45 -9.301 9.887 -0.882 1.00 0.00 C ATOM 737 CZ PHE A 45 -8.995 9.555 -2.188 1.00 0.00 C ATOM 0 H PHE A 45 -7.138 5.734 3.221 1.00 0.00 H new ATOM 0 HA PHE A 45 -6.626 5.794 0.305 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.056 5.777 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.913 7.073 1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.002 6.374 -1.710 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.377 9.223 1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.289 8.023 -3.501 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.669 10.875 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 45 -9.120 10.283 -2.976 1.00 0.00 H new ATOM 747 N ALA A 46 -5.021 7.591 0.835 1.00 0.00 N ATOM 748 CA ALA A 46 -4.109 8.723 1.000 1.00 0.00 C ATOM 749 C ALA A 46 -3.658 8.862 2.452 1.00 0.00 C ATOM 750 O ALA A 46 -3.535 9.969 2.976 1.00 0.00 O ATOM 751 CB ALA A 46 -4.755 10.019 0.511 1.00 0.00 C ATOM 0 H ALA A 46 -4.691 6.883 0.179 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.226 8.529 0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.058 10.846 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.008 9.924 -0.545 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.661 10.213 1.085 1.00 0.00 H new ATOM 757 N GLY A 47 -3.419 7.727 3.098 1.00 0.00 N ATOM 758 CA GLY A 47 -2.983 7.737 4.479 1.00 0.00 C ATOM 759 C GLY A 47 -4.139 7.690 5.457 1.00 0.00 C ATOM 760 O GLY A 47 -3.983 7.233 6.589 1.00 0.00 O ATOM 0 H GLY A 47 -3.520 6.799 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.328 6.884 4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.393 8.635 4.663 1.00 0.00 H new ATOM 764 N LYS A 48 -5.303 8.151 5.019 1.00 0.00 N ATOM 765 CA LYS A 48 -6.491 8.169 5.859 1.00 0.00 C ATOM 766 C LYS A 48 -7.007 6.757 6.107 1.00 0.00 C ATOM 767 O LYS A 48 -7.131 5.957 5.178 1.00 0.00 O ATOM 768 CB LYS A 48 -7.589 9.010 5.207 1.00 0.00 C ATOM 769 CG LYS A 48 -7.139 10.411 4.820 1.00 0.00 C ATOM 770 CD LYS A 48 -8.096 11.051 3.823 1.00 0.00 C ATOM 771 CE LYS A 48 -7.662 12.462 3.456 1.00 0.00 C ATOM 772 NZ LYS A 48 -8.508 13.048 2.381 1.00 0.00 N ATOM 0 H LYS A 48 -5.449 8.520 4.079 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.217 8.612 6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.948 8.495 4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.432 9.086 5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.074 11.033 5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.139 10.367 4.389 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.146 10.439 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.100 11.077 4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.710 13.097 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.622 12.447 3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.635 14.065 2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.045 12.909 1.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.436 12.579 2.375 1.00 0.00 H new ATOM 786 N GLN A 49 -7.294 6.463 7.363 1.00 0.00 N ATOM 787 CA GLN A 49 -7.821 5.164 7.749 1.00 0.00 C ATOM 788 C GLN A 49 -9.337 5.171 7.620 1.00 0.00 C ATOM 789 O GLN A 49 -10.018 5.929 8.308 1.00 0.00 O ATOM 790 CB GLN A 49 -7.418 4.828 9.186 1.00 0.00 C ATOM 791 CG GLN A 49 -6.274 3.830 9.285 1.00 0.00 C ATOM 792 CD GLN A 49 -6.677 2.427 8.862 1.00 0.00 C ATOM 793 OE1 GLN A 49 -7.944 2.086 9.050 1.00 0.00 O flip ATOM 794 NE2 GLN A 49 -5.854 1.651 8.384 1.00 0.00 N flip ATOM 0 H GLN A 49 -7.170 7.112 8.140 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.405 4.403 7.088 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.132 5.747 9.698 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.284 4.427 9.712 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.447 4.169 8.661 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.909 3.804 10.312 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.887 1.949 8.254 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.137 0.708 8.117 1.00 0.00 H new ATOM 803 N LEU A 50 -9.856 4.330 6.742 1.00 0.00 N ATOM 804 CA LEU A 50 -11.292 4.258 6.519 1.00 0.00 C ATOM 805 C LEU A 50 -11.965 3.371 7.556 1.00 0.00 C ATOM 806 O LEU A 50 -11.578 2.218 7.754 1.00 0.00 O ATOM 807 CB LEU A 50 -11.585 3.740 5.108 1.00 0.00 C ATOM 808 CG LEU A 50 -11.626 4.809 4.011 1.00 0.00 C ATOM 809 CD1 LEU A 50 -10.290 5.521 3.896 1.00 0.00 C ATOM 810 CD2 LEU A 50 -12.006 4.184 2.682 1.00 0.00 C ATOM 0 H LEU A 50 -9.306 3.687 6.172 1.00 0.00 H new ATOM 0 HA LEU A 50 -11.700 5.264 6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.826 3.003 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.543 3.221 5.122 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.381 5.546 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -10.346 6.275 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.051 6.002 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.512 4.798 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.031 4.955 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.270 3.426 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.990 3.722 2.765 1.00 0.00 H new ATOM 822 N GLU A 51 -12.957 3.931 8.225 1.00 0.00 N ATOM 823 CA GLU A 51 -13.704 3.213 9.241 1.00 0.00 C ATOM 824 C GLU A 51 -15.066 2.799 8.692 1.00 0.00 C ATOM 825 O GLU A 51 -15.647 3.507 7.871 1.00 0.00 O ATOM 826 CB GLU A 51 -13.862 4.086 10.485 1.00 0.00 C ATOM 827 CG GLU A 51 -12.535 4.591 11.034 1.00 0.00 C ATOM 828 CD GLU A 51 -12.699 5.555 12.188 1.00 0.00 C ATOM 829 OE1 GLU A 51 -13.738 6.243 12.256 1.00 0.00 O ATOM 830 OE2 GLU A 51 -11.782 5.635 13.031 1.00 0.00 O ATOM 0 H GLU A 51 -13.266 4.892 8.080 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.158 2.312 9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.497 4.939 10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.375 3.515 11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.937 3.741 11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.981 5.082 10.234 1.00 0.00 H new ATOM 837 N ASP A 52 -15.563 1.655 9.145 1.00 0.00 N ATOM 838 CA ASP A 52 -16.847 1.119 8.682 1.00 0.00 C ATOM 839 C ASP A 52 -17.992 2.100 8.895 1.00 0.00 C ATOM 840 O ASP A 52 -18.898 2.205 8.062 1.00 0.00 O ATOM 841 CB ASP A 52 -17.166 -0.193 9.405 1.00 0.00 C ATOM 842 CG ASP A 52 -16.314 -1.345 8.922 1.00 0.00 C ATOM 843 OD1 ASP A 52 -15.194 -1.531 9.447 1.00 0.00 O ATOM 844 OD2 ASP A 52 -16.753 -2.073 8.013 1.00 0.00 O ATOM 0 H ASP A 52 -15.095 1.072 9.839 1.00 0.00 H new ATOM 0 HA ASP A 52 -16.749 0.942 7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.016 -0.059 10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -18.218 -0.438 9.259 1.00 0.00 H new ATOM 849 N GLY A 53 -17.954 2.809 10.009 1.00 0.00 N ATOM 850 CA GLY A 53 -18.998 3.763 10.327 1.00 0.00 C ATOM 851 C GLY A 53 -18.751 5.142 9.746 1.00 0.00 C ATOM 852 O GLY A 53 -18.968 6.153 10.417 1.00 0.00 O ATOM 0 H GLY A 53 -17.213 2.742 10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -19.951 3.385 9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.088 3.844 11.410 1.00 0.00 H new ATOM 856 N ARG A 54 -18.296 5.184 8.502 1.00 0.00 N ATOM 857 CA ARG A 54 -18.023 6.441 7.816 1.00 0.00 C ATOM 858 C ARG A 54 -18.483 6.357 6.371 1.00 0.00 C ATOM 859 O ARG A 54 -18.712 5.265 5.851 1.00 0.00 O ATOM 860 CB ARG A 54 -16.528 6.775 7.862 1.00 0.00 C ATOM 861 CG ARG A 54 -16.037 7.243 9.222 1.00 0.00 C ATOM 862 CD ARG A 54 -16.779 8.485 9.681 1.00 0.00 C ATOM 863 NE ARG A 54 -16.267 8.988 10.952 1.00 0.00 N ATOM 864 CZ ARG A 54 -16.872 8.807 12.125 1.00 0.00 C ATOM 865 NH1 ARG A 54 -17.984 8.079 12.205 1.00 0.00 N ATOM 866 NH2 ARG A 54 -16.351 9.340 13.224 1.00 0.00 N ATOM 0 H ARG A 54 -18.106 4.353 7.941 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.572 7.232 8.326 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -15.961 5.892 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -16.317 7.550 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -16.171 6.446 9.953 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.969 7.453 9.172 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -16.691 9.262 8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -17.840 8.257 9.782 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.391 9.511 10.941 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -18.378 7.656 11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -18.442 7.945 13.107 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.491 9.885 13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.811 9.204 14.124 1.00 0.00 H new ATOM 880 N THR A 55 -18.616 7.502 5.727 1.00 0.00 N ATOM 881 CA THR A 55 -19.042 7.540 4.339 1.00 0.00 C ATOM 882 C THR A 55 -17.873 7.914 3.433 1.00 0.00 C ATOM 883 O THR A 55 -16.792 8.253 3.915 1.00 0.00 O ATOM 884 CB THR A 55 -20.200 8.534 4.125 1.00 0.00 C ATOM 885 OG1 THR A 55 -19.963 9.747 4.854 1.00 0.00 O ATOM 886 CG2 THR A 55 -21.525 7.924 4.563 1.00 0.00 C ATOM 0 H THR A 55 -18.436 8.417 6.141 1.00 0.00 H new ATOM 0 HA THR A 55 -19.398 6.542 4.082 1.00 0.00 H new ATOM 0 HB THR A 55 -20.253 8.762 3.060 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.683 9.530 5.768 1.00 0.00 H new ATOM 0 HG21 THR A 55 -22.328 8.644 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 55 -21.722 7.025 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 55 -21.475 7.666 5.621 1.00 0.00 H new ATOM 894 N LEU A 56 -18.092 7.860 2.125 1.00 0.00 N ATOM 895 CA LEU A 56 -17.045 8.183 1.162 1.00 0.00 C ATOM 896 C LEU A 56 -16.741 9.677 1.148 1.00 0.00 C ATOM 897 O LEU A 56 -15.583 10.082 1.022 1.00 0.00 O ATOM 898 CB LEU A 56 -17.454 7.701 -0.228 1.00 0.00 C ATOM 899 CG LEU A 56 -17.623 6.186 -0.348 1.00 0.00 C ATOM 900 CD1 LEU A 56 -18.273 5.824 -1.668 1.00 0.00 C ATOM 901 CD2 LEU A 56 -16.282 5.482 -0.206 1.00 0.00 C ATOM 0 H LEU A 56 -18.984 7.596 1.706 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.132 7.669 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -18.392 8.182 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.704 8.029 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.274 5.852 0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.384 4.742 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.254 6.294 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.649 6.175 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.425 4.405 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.607 5.824 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.852 5.712 0.769 1.00 0.00 H new ATOM 913 N SER A 57 -17.774 10.495 1.301 1.00 0.00 N ATOM 914 CA SER A 57 -17.604 11.942 1.312 1.00 0.00 C ATOM 915 C SER A 57 -16.877 12.394 2.578 1.00 0.00 C ATOM 916 O SER A 57 -16.339 13.498 2.638 1.00 0.00 O ATOM 917 CB SER A 57 -18.971 12.616 1.210 1.00 0.00 C ATOM 918 OG SER A 57 -19.992 11.719 1.614 1.00 0.00 O ATOM 0 H SER A 57 -18.737 10.182 1.419 1.00 0.00 H new ATOM 0 HA SER A 57 -16.995 12.233 0.456 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.992 13.508 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 57 -19.148 12.942 0.185 1.00 0.00 H new ATOM 0 HG SER A 57 -20.235 11.140 0.862 1.00 0.00 H new ATOM 924 N ASP A 58 -16.853 11.515 3.579 1.00 0.00 N ATOM 925 CA ASP A 58 -16.192 11.798 4.851 1.00 0.00 C ATOM 926 C ASP A 58 -14.702 12.023 4.643 1.00 0.00 C ATOM 927 O ASP A 58 -14.088 12.859 5.310 1.00 0.00 O ATOM 928 CB ASP A 58 -16.398 10.643 5.838 1.00 0.00 C ATOM 929 CG ASP A 58 -17.539 10.888 6.801 1.00 0.00 C ATOM 930 OD1 ASP A 58 -17.598 11.985 7.393 1.00 0.00 O ATOM 931 OD2 ASP A 58 -18.383 9.980 6.972 1.00 0.00 O ATOM 0 H ASP A 58 -17.288 10.594 3.532 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.637 12.704 5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.590 9.726 5.281 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.479 10.487 6.403 1.00 0.00 H new ATOM 936 N TYR A 59 -14.127 11.272 3.714 1.00 0.00 N ATOM 937 CA TYR A 59 -12.703 11.376 3.414 1.00 0.00 C ATOM 938 C TYR A 59 -12.480 12.143 2.117 1.00 0.00 C ATOM 939 O TYR A 59 -11.351 12.237 1.632 1.00 0.00 O ATOM 940 CB TYR A 59 -12.083 9.981 3.311 1.00 0.00 C ATOM 941 CG TYR A 59 -12.322 9.121 4.529 1.00 0.00 C ATOM 942 CD1 TYR A 59 -11.518 9.236 5.655 1.00 0.00 C ATOM 943 CD2 TYR A 59 -13.356 8.191 4.554 1.00 0.00 C ATOM 944 CE1 TYR A 59 -11.733 8.450 6.769 1.00 0.00 C ATOM 945 CE2 TYR A 59 -13.578 7.404 5.667 1.00 0.00 C ATOM 946 CZ TYR A 59 -12.763 7.537 6.770 1.00 0.00 C ATOM 947 OH TYR A 59 -12.978 6.757 7.882 1.00 0.00 O ATOM 0 H TYR A 59 -14.625 10.581 3.153 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.220 11.921 4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -12.489 9.476 2.435 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -11.009 10.081 3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.710 9.953 5.659 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -13.995 8.083 3.690 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -11.096 8.551 7.635 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -14.386 6.688 5.673 1.00 0.00 H new ATOM 0 HH TYR A 59 -12.117 6.509 8.279 1.00 0.00 H new ATOM 957 N ASN A 60 -13.570 12.688 1.573 1.00 0.00 N ATOM 958 CA ASN A 60 -13.548 13.459 0.322 1.00 0.00 C ATOM 959 C ASN A 60 -13.208 12.576 -0.874 1.00 0.00 C ATOM 960 O ASN A 60 -12.503 12.999 -1.795 1.00 0.00 O ATOM 961 CB ASN A 60 -12.577 14.644 0.403 1.00 0.00 C ATOM 962 CG ASN A 60 -13.152 15.806 1.185 1.00 0.00 C ATOM 963 OD1 ASN A 60 -13.970 16.569 0.671 1.00 0.00 O ATOM 964 ND2 ASN A 60 -12.725 15.958 2.426 1.00 0.00 N ATOM 0 H ASN A 60 -14.499 12.608 1.988 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.553 13.855 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.648 14.318 0.871 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -12.327 14.975 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.074 16.729 2.995 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.046 15.304 2.816 1.00 0.00 H new ATOM 971 N ILE A 61 -13.715 11.349 -0.855 1.00 0.00 N ATOM 972 CA ILE A 61 -13.477 10.413 -1.942 1.00 0.00 C ATOM 973 C ILE A 61 -14.369 10.757 -3.128 1.00 0.00 C ATOM 974 O ILE A 61 -15.598 10.768 -3.016 1.00 0.00 O ATOM 975 CB ILE A 61 -13.727 8.955 -1.495 1.00 0.00 C ATOM 976 CG1 ILE A 61 -12.820 8.614 -0.314 1.00 0.00 C ATOM 977 CG2 ILE A 61 -13.490 7.994 -2.650 1.00 0.00 C ATOM 978 CD1 ILE A 61 -13.130 7.280 0.325 1.00 0.00 C ATOM 0 H ILE A 61 -14.293 10.981 -0.099 1.00 0.00 H new ATOM 0 HA ILE A 61 -12.432 10.498 -2.238 1.00 0.00 H new ATOM 0 HB ILE A 61 -14.766 8.854 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.784 8.613 -0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.909 9.397 0.439 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.671 6.972 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -14.169 8.234 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.460 8.086 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -12.446 7.107 1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.156 7.283 0.694 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.013 6.487 -0.413 1.00 0.00 H new ATOM 990 N GLN A 62 -13.742 11.047 -4.259 1.00 0.00 N ATOM 991 CA GLN A 62 -14.465 11.408 -5.469 1.00 0.00 C ATOM 992 C GLN A 62 -14.386 10.285 -6.500 1.00 0.00 C ATOM 993 O GLN A 62 -13.955 9.176 -6.184 1.00 0.00 O ATOM 994 CB GLN A 62 -13.889 12.699 -6.054 1.00 0.00 C ATOM 995 CG GLN A 62 -14.076 13.914 -5.159 1.00 0.00 C ATOM 996 CD GLN A 62 -12.909 14.878 -5.238 1.00 0.00 C ATOM 997 OE1 GLN A 62 -12.874 15.758 -6.101 1.00 0.00 O ATOM 998 NE2 GLN A 62 -11.943 14.728 -4.341 1.00 0.00 N ATOM 0 H GLN A 62 -12.727 11.039 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 62 -15.513 11.566 -5.213 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.825 12.558 -6.243 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -14.361 12.893 -7.017 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -14.992 14.433 -5.443 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -14.203 13.585 -4.127 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -12.007 13.988 -3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.137 15.353 -4.351 1.00 0.00 H new ATOM 1007 N LYS A 63 -14.787 10.578 -7.729 1.00 0.00 N ATOM 1008 CA LYS A 63 -14.752 9.592 -8.800 1.00 0.00 C ATOM 1009 C LYS A 63 -13.324 9.345 -9.279 1.00 0.00 C ATOM 1010 O LYS A 63 -12.480 10.237 -9.218 1.00 0.00 O ATOM 1011 CB LYS A 63 -15.627 10.051 -9.969 1.00 0.00 C ATOM 1012 CG LYS A 63 -15.317 11.460 -10.454 1.00 0.00 C ATOM 1013 CD LYS A 63 -16.299 11.903 -11.520 1.00 0.00 C ATOM 1014 CE LYS A 63 -16.203 13.397 -11.782 1.00 0.00 C ATOM 1015 NZ LYS A 63 -17.345 13.886 -12.593 1.00 0.00 N ATOM 0 H LYS A 63 -15.141 11.492 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.143 8.654 -8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.502 9.356 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.673 10.003 -9.668 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.353 12.153 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.303 11.495 -10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.105 11.358 -12.444 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.313 11.652 -11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.175 13.932 -10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.269 13.617 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.245 14.909 -12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.357 13.393 -13.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.235 13.699 -12.088 1.00 0.00 H new ATOM 1029 N GLU A 64 -13.075 8.116 -9.735 1.00 0.00 N ATOM 1030 CA GLU A 64 -11.767 7.696 -10.251 1.00 0.00 C ATOM 1031 C GLU A 64 -10.706 7.651 -9.153 1.00 0.00 C ATOM 1032 O GLU A 64 -9.510 7.556 -9.442 1.00 0.00 O ATOM 1033 CB GLU A 64 -11.309 8.605 -11.392 1.00 0.00 C ATOM 1034 CG GLU A 64 -12.147 8.472 -12.652 1.00 0.00 C ATOM 1035 CD GLU A 64 -11.632 9.333 -13.783 1.00 0.00 C ATOM 1036 OE1 GLU A 64 -10.444 9.197 -14.144 1.00 0.00 O ATOM 1037 OE2 GLU A 64 -12.419 10.137 -14.325 1.00 0.00 O ATOM 0 H GLU A 64 -13.779 7.378 -9.758 1.00 0.00 H new ATOM 0 HA GLU A 64 -11.889 6.684 -10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.339 9.641 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.270 8.378 -11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.157 7.429 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.178 8.748 -12.430 1.00 0.00 H new ATOM 1044 N SER A 65 -11.141 7.699 -7.901 1.00 0.00 N ATOM 1045 CA SER A 65 -10.219 7.649 -6.777 1.00 0.00 C ATOM 1046 C SER A 65 -9.701 6.229 -6.574 1.00 0.00 C ATOM 1047 O SER A 65 -10.446 5.260 -6.713 1.00 0.00 O ATOM 1048 CB SER A 65 -10.902 8.145 -5.506 1.00 0.00 C ATOM 1049 OG SER A 65 -11.363 9.478 -5.662 1.00 0.00 O ATOM 0 H SER A 65 -12.124 7.772 -7.640 1.00 0.00 H new ATOM 0 HA SER A 65 -9.373 8.301 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 65 -11.741 7.493 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 65 -10.204 8.093 -4.670 1.00 0.00 H new ATOM 0 HG SER A 65 -12.337 9.501 -5.559 1.00 0.00 H new ATOM 1055 N THR A 66 -8.420 6.116 -6.262 1.00 0.00 N ATOM 1056 CA THR A 66 -7.806 4.823 -6.035 1.00 0.00 C ATOM 1057 C THR A 66 -7.613 4.572 -4.542 1.00 0.00 C ATOM 1058 O THR A 66 -6.924 5.328 -3.857 1.00 0.00 O ATOM 1059 CB THR A 66 -6.457 4.730 -6.766 1.00 0.00 C ATOM 1060 OG1 THR A 66 -6.595 5.259 -8.092 1.00 0.00 O ATOM 1061 CG2 THR A 66 -5.975 3.290 -6.846 1.00 0.00 C ATOM 0 H THR A 66 -7.786 6.908 -6.161 1.00 0.00 H new ATOM 0 HA THR A 66 -8.472 4.057 -6.432 1.00 0.00 H new ATOM 0 HB THR A 66 -5.723 5.309 -6.205 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.735 5.202 -8.558 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.019 3.255 -7.368 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.854 2.890 -5.839 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.707 2.691 -7.388 1.00 0.00 H new ATOM 1069 N LEU A 67 -8.234 3.514 -4.048 1.00 0.00 N ATOM 1070 CA LEU A 67 -8.145 3.157 -2.641 1.00 0.00 C ATOM 1071 C LEU A 67 -7.170 2.001 -2.436 1.00 0.00 C ATOM 1072 O LEU A 67 -7.000 1.157 -3.316 1.00 0.00 O ATOM 1073 CB LEU A 67 -9.521 2.764 -2.097 1.00 0.00 C ATOM 1074 CG LEU A 67 -10.428 3.923 -1.671 1.00 0.00 C ATOM 1075 CD1 LEU A 67 -10.997 4.652 -2.881 1.00 0.00 C ATOM 1076 CD2 LEU A 67 -11.551 3.409 -0.787 1.00 0.00 C ATOM 0 H LEU A 67 -8.810 2.883 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.781 4.029 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -10.040 2.184 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.377 2.107 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.827 4.634 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.636 5.469 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.180 5.053 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.582 3.957 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.190 4.241 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.141 2.677 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.129 2.940 0.102 1.00 0.00 H new ATOM 1088 N HIS A 68 -6.529 1.978 -1.274 1.00 0.00 N ATOM 1089 CA HIS A 68 -5.583 0.924 -0.933 1.00 0.00 C ATOM 1090 C HIS A 68 -6.280 -0.153 -0.115 1.00 0.00 C ATOM 1091 O HIS A 68 -6.726 0.105 1.002 1.00 0.00 O ATOM 1092 CB HIS A 68 -4.406 1.486 -0.128 1.00 0.00 C ATOM 1093 CG HIS A 68 -3.318 2.083 -0.970 1.00 0.00 C ATOM 1094 ND1 HIS A 68 -2.674 3.260 -0.653 1.00 0.00 N ATOM 1095 CD2 HIS A 68 -2.736 1.640 -2.110 1.00 0.00 C ATOM 1096 CE1 HIS A 68 -1.759 3.520 -1.567 1.00 0.00 C ATOM 1097 NE2 HIS A 68 -1.773 2.553 -2.460 1.00 0.00 N ATOM 0 H HIS A 68 -6.649 2.683 -0.547 1.00 0.00 H new ATOM 0 HA HIS A 68 -5.203 0.496 -1.861 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -4.779 2.247 0.558 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -3.982 0.688 0.481 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -2.874 3.840 0.162 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.984 0.735 -2.645 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.108 4.382 -1.580 1.00 0.00 H new ATOM 1106 N LEU A 69 -6.380 -1.351 -0.673 1.00 0.00 N ATOM 1107 CA LEU A 69 -7.022 -2.456 0.020 1.00 0.00 C ATOM 1108 C LEU A 69 -5.974 -3.382 0.620 1.00 0.00 C ATOM 1109 O LEU A 69 -5.329 -4.157 -0.091 1.00 0.00 O ATOM 1110 CB LEU A 69 -7.933 -3.240 -0.930 1.00 0.00 C ATOM 1111 CG LEU A 69 -8.618 -4.462 -0.314 1.00 0.00 C ATOM 1112 CD1 LEU A 69 -9.565 -4.044 0.803 1.00 0.00 C ATOM 1113 CD2 LEU A 69 -9.360 -5.246 -1.381 1.00 0.00 C ATOM 0 H LEU A 69 -6.025 -1.581 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.634 -2.045 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.701 -2.566 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.343 -3.567 -1.786 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.851 -5.106 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.041 -4.928 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.004 -3.526 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.329 -3.378 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.842 -6.112 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.116 -4.609 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.656 -5.580 -2.143 1.00 0.00 H new ATOM 1125 N VAL A 70 -5.803 -3.292 1.926 1.00 0.00 N ATOM 1126 CA VAL A 70 -4.838 -4.114 2.629 1.00 0.00 C ATOM 1127 C VAL A 70 -5.558 -5.220 3.390 1.00 0.00 C ATOM 1128 O VAL A 70 -6.682 -5.033 3.861 1.00 0.00 O ATOM 1129 CB VAL A 70 -3.987 -3.273 3.604 1.00 0.00 C ATOM 1130 CG1 VAL A 70 -2.818 -4.081 4.141 1.00 0.00 C ATOM 1131 CG2 VAL A 70 -3.481 -2.009 2.925 1.00 0.00 C ATOM 0 H VAL A 70 -6.325 -2.652 2.525 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.168 -4.555 1.891 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.624 -2.989 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.234 -3.466 4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.194 -4.957 4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.186 -4.401 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.884 -1.431 3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.867 -2.278 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.329 -1.410 2.592 1.00 0.00 H new ATOM 1141 N LEU A 71 -4.918 -6.371 3.482 1.00 0.00 N ATOM 1142 CA LEU A 71 -5.489 -7.513 4.179 1.00 0.00 C ATOM 1143 C LEU A 71 -4.910 -7.620 5.583 1.00 0.00 C ATOM 1144 O LEU A 71 -4.209 -6.716 6.042 1.00 0.00 O ATOM 1145 CB LEU A 71 -5.217 -8.803 3.399 1.00 0.00 C ATOM 1146 CG LEU A 71 -5.554 -8.752 1.905 1.00 0.00 C ATOM 1147 CD1 LEU A 71 -5.218 -10.077 1.240 1.00 0.00 C ATOM 1148 CD2 LEU A 71 -7.022 -8.405 1.693 1.00 0.00 C ATOM 0 H LEU A 71 -3.996 -6.542 3.080 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.567 -7.369 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.163 -9.058 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.789 -9.611 3.856 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.950 -7.970 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.463 -10.024 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.154 -10.283 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.795 -10.875 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.238 -8.374 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.647 -9.161 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.233 -7.431 2.134 1.00 0.00 H new ATOM 1255 N LEU B 3 2.545 5.466 0.670 1.00 0.00 N ATOM 1256 CA LEU B 3 3.265 4.214 0.529 1.00 0.00 C ATOM 1257 C LEU B 3 2.875 3.279 1.661 1.00 0.00 C ATOM 1258 O LEU B 3 3.450 3.323 2.754 1.00 0.00 O ATOM 1259 CB LEU B 3 4.779 4.437 0.514 1.00 0.00 C ATOM 1260 CG LEU B 3 5.612 3.174 0.262 1.00 0.00 C ATOM 1261 CD1 LEU B 3 5.322 2.603 -1.119 1.00 0.00 C ATOM 1262 CD2 LEU B 3 7.094 3.472 0.411 1.00 0.00 C ATOM 0 HA LEU B 3 2.994 3.763 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU B 3 5.016 5.172 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU B 3 5.078 4.868 1.469 1.00 0.00 H new ATOM 0 HG LEU B 3 5.332 2.429 1.007 1.00 0.00 H new ATOM 0 HD11 LEU B 3 5.924 1.708 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.265 2.347 -1.192 1.00 0.00 H new ATOM 0 HD13 LEU B 3 5.569 3.345 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU B 3 7.668 2.564 0.228 1.00 0.00 H new ATOM 0 HD22 LEU B 3 7.386 4.236 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU B 3 7.293 3.830 1.421 1.00 0.00 H new ATOM 1274 N THR B 4 1.865 2.466 1.408 1.00 0.00 N ATOM 1275 CA THR B 4 1.377 1.520 2.390 1.00 0.00 C ATOM 1276 C THR B 4 2.197 0.230 2.363 1.00 0.00 C ATOM 1277 O THR B 4 2.216 -0.494 1.362 1.00 0.00 O ATOM 1278 CB THR B 4 -0.106 1.203 2.133 1.00 0.00 C ATOM 1279 OG1 THR B 4 -0.719 2.300 1.433 1.00 0.00 O ATOM 1280 CG2 THR B 4 -0.843 0.951 3.440 1.00 0.00 C ATOM 0 H THR B 4 1.363 2.444 0.520 1.00 0.00 H new ATOM 0 HA THR B 4 1.481 1.973 3.376 1.00 0.00 H new ATOM 0 HB THR B 4 -0.166 0.300 1.526 1.00 0.00 H new ATOM 0 HG1 THR B 4 -1.253 1.955 0.687 1.00 0.00 H new ATOM 0 HG21 THR B 4 -1.889 0.729 3.231 1.00 0.00 H new ATOM 0 HG22 THR B 4 -0.389 0.105 3.956 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.779 1.838 4.071 1.00 0.00 H new ATOM 1288 N ILE B 5 2.890 -0.036 3.462 1.00 0.00 N ATOM 1289 CA ILE B 5 3.709 -1.234 3.586 1.00 0.00 C ATOM 1290 C ILE B 5 2.894 -2.348 4.233 1.00 0.00 C ATOM 1291 O ILE B 5 2.326 -2.165 5.313 1.00 0.00 O ATOM 1292 CB ILE B 5 4.972 -0.974 4.432 1.00 0.00 C ATOM 1293 CG1 ILE B 5 5.657 0.319 3.988 1.00 0.00 C ATOM 1294 CG2 ILE B 5 5.938 -2.150 4.321 1.00 0.00 C ATOM 1295 CD1 ILE B 5 6.603 0.888 5.020 1.00 0.00 C ATOM 0 H ILE B 5 2.901 0.566 4.285 1.00 0.00 H new ATOM 0 HA ILE B 5 4.023 -1.528 2.584 1.00 0.00 H new ATOM 0 HB ILE B 5 4.672 -0.867 5.474 1.00 0.00 H new ATOM 0 HG12 ILE B 5 6.208 0.130 3.067 1.00 0.00 H new ATOM 0 HG13 ILE B 5 4.895 1.063 3.757 1.00 0.00 H new ATOM 0 HG21 ILE B 5 6.824 -1.951 4.924 1.00 0.00 H new ATOM 0 HG22 ILE B 5 5.451 -3.056 4.680 1.00 0.00 H new ATOM 0 HG23 ILE B 5 6.230 -2.284 3.279 1.00 0.00 H new ATOM 0 HD11 ILE B 5 7.052 1.804 4.636 1.00 0.00 H new ATOM 0 HD12 ILE B 5 6.053 1.109 5.935 1.00 0.00 H new ATOM 0 HD13 ILE B 5 7.387 0.162 5.234 1.00 0.00 H new ATOM 1307 N SER B 6 2.839 -3.497 3.577 1.00 0.00 N ATOM 1308 CA SER B 6 2.073 -4.620 4.090 1.00 0.00 C ATOM 1309 C SER B 6 2.968 -5.811 4.437 1.00 0.00 C ATOM 1310 O SER B 6 3.715 -6.316 3.593 1.00 0.00 O ATOM 1311 CB SER B 6 1.025 -5.031 3.059 1.00 0.00 C ATOM 1312 OG SER B 6 0.386 -3.889 2.513 1.00 0.00 O ATOM 0 H SER B 6 3.314 -3.675 2.692 1.00 0.00 H new ATOM 0 HA SER B 6 1.584 -4.304 5.011 1.00 0.00 H new ATOM 0 HB2 SER B 6 1.497 -5.606 2.262 1.00 0.00 H new ATOM 0 HB3 SER B 6 0.284 -5.681 3.525 1.00 0.00 H new ATOM 0 HG SER B 6 0.779 -3.680 1.640 1.00 0.00 H new ATOM 1318 N ASN B 7 2.884 -6.249 5.686 1.00 0.00 N ATOM 1319 CA ASN B 7 3.659 -7.390 6.158 1.00 0.00 C ATOM 1320 C ASN B 7 2.702 -8.499 6.589 1.00 0.00 C ATOM 1321 O ASN B 7 2.417 -8.676 7.778 1.00 0.00 O ATOM 1322 CB ASN B 7 4.577 -6.973 7.314 1.00 0.00 C ATOM 1323 CG ASN B 7 5.414 -8.117 7.859 1.00 0.00 C ATOM 1324 OD1 ASN B 7 5.681 -9.099 7.168 1.00 0.00 O ATOM 1325 ND2 ASN B 7 5.854 -7.982 9.101 1.00 0.00 N ATOM 0 H ASN B 7 2.283 -5.829 6.395 1.00 0.00 H new ATOM 0 HA ASN B 7 4.292 -7.761 5.352 1.00 0.00 H new ATOM 0 HB2 ASN B 7 5.240 -6.177 6.974 1.00 0.00 H new ATOM 0 HB3 ASN B 7 3.970 -6.560 8.120 1.00 0.00 H new ATOM 0 HD21 ASN B 7 6.437 -8.708 9.517 1.00 0.00 H new ATOM 0 HD22 ASN B 7 5.610 -7.152 9.641 1.00 0.00 H new ATOM 1332 N GLU B 8 2.200 -9.236 5.605 1.00 0.00 N ATOM 1333 CA GLU B 8 1.245 -10.317 5.846 1.00 0.00 C ATOM 1334 C GLU B 8 1.917 -11.584 6.374 1.00 0.00 C ATOM 1335 O GLU B 8 1.240 -12.568 6.663 1.00 0.00 O ATOM 1336 CB GLU B 8 0.483 -10.631 4.560 1.00 0.00 C ATOM 1337 CG GLU B 8 -0.824 -9.864 4.425 1.00 0.00 C ATOM 1338 CD GLU B 8 -1.878 -10.343 5.403 1.00 0.00 C ATOM 1339 OE1 GLU B 8 -1.795 -9.984 6.598 1.00 0.00 O ATOM 1340 OE2 GLU B 8 -2.786 -11.090 4.979 1.00 0.00 O ATOM 0 H GLU B 8 2.440 -9.104 4.622 1.00 0.00 H new ATOM 0 HA GLU B 8 0.554 -9.973 6.616 1.00 0.00 H new ATOM 0 HB2 GLU B 8 1.119 -10.402 3.705 1.00 0.00 H new ATOM 0 HB3 GLU B 8 0.273 -11.700 4.524 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -0.638 -8.802 4.587 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -1.201 -9.970 3.408 1.00 0.00 H new ATOM 1347 N LEU B 9 3.242 -11.568 6.498 1.00 0.00 N ATOM 1348 CA LEU B 9 3.958 -12.736 7.006 1.00 0.00 C ATOM 1349 C LEU B 9 3.627 -12.956 8.476 1.00 0.00 C ATOM 1350 O LEU B 9 3.457 -14.089 8.930 1.00 0.00 O ATOM 1351 CB LEU B 9 5.472 -12.584 6.824 1.00 0.00 C ATOM 1352 CG LEU B 9 5.970 -12.623 5.375 1.00 0.00 C ATOM 1353 CD1 LEU B 9 7.482 -12.765 5.333 1.00 0.00 C ATOM 1354 CD2 LEU B 9 5.311 -13.763 4.603 1.00 0.00 C ATOM 0 H LEU B 9 3.834 -10.773 6.258 1.00 0.00 H new ATOM 0 HA LEU B 9 3.635 -13.604 6.432 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.781 -11.639 7.271 1.00 0.00 H new ATOM 0 HB3 LEU B 9 5.969 -13.378 7.382 1.00 0.00 H new ATOM 0 HG LEU B 9 5.694 -11.682 4.899 1.00 0.00 H new ATOM 0 HD11 LEU B 9 7.816 -12.791 4.296 1.00 0.00 H new ATOM 0 HD12 LEU B 9 7.941 -11.917 5.841 1.00 0.00 H new ATOM 0 HD13 LEU B 9 7.775 -13.689 5.832 1.00 0.00 H new ATOM 0 HD21 LEU B 9 5.681 -13.770 3.578 1.00 0.00 H new ATOM 0 HD22 LEU B 9 5.551 -14.713 5.081 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.230 -13.622 4.598 1.00 0.00 H new ATOM 1366 N THR B 10 3.535 -11.862 9.216 1.00 0.00 N ATOM 1367 CA THR B 10 3.202 -11.922 10.627 1.00 0.00 C ATOM 1368 C THR B 10 1.814 -11.335 10.865 1.00 0.00 C ATOM 1369 O THR B 10 1.270 -11.417 11.969 1.00 0.00 O ATOM 1370 CB THR B 10 4.239 -11.155 11.467 1.00 0.00 C ATOM 1371 OG1 THR B 10 4.511 -9.885 10.860 1.00 0.00 O ATOM 1372 CG2 THR B 10 5.528 -11.942 11.581 1.00 0.00 C ATOM 0 H THR B 10 3.687 -10.919 8.859 1.00 0.00 H new ATOM 0 HA THR B 10 3.209 -12.968 10.933 1.00 0.00 H new ATOM 0 HB THR B 10 3.829 -11.007 12.466 1.00 0.00 H new ATOM 0 HG1 THR B 10 4.681 -9.219 11.558 1.00 0.00 H new ATOM 0 HG21 THR B 10 6.246 -11.380 12.179 1.00 0.00 H new ATOM 0 HG22 THR B 10 5.328 -12.900 12.060 1.00 0.00 H new ATOM 0 HG23 THR B 10 5.939 -12.113 10.586 1.00 0.00 H new ATOM 1380 N GLY B 11 1.246 -10.754 9.808 1.00 0.00 N ATOM 1381 CA GLY B 11 -0.066 -10.147 9.904 1.00 0.00 C ATOM 1382 C GLY B 11 -0.011 -8.811 10.613 1.00 0.00 C ATOM 1383 O GLY B 11 -0.806 -8.541 11.512 1.00 0.00 O ATOM 0 H GLY B 11 1.676 -10.695 8.885 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -0.479 -10.012 8.904 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -0.739 -10.816 10.440 1.00 0.00 H new ATOM 1387 N GLU B 12 0.933 -7.975 10.210 1.00 0.00 N ATOM 1388 CA GLU B 12 1.096 -6.664 10.818 1.00 0.00 C ATOM 1389 C GLU B 12 1.212 -5.587 9.752 1.00 0.00 C ATOM 1390 O GLU B 12 2.102 -5.632 8.901 1.00 0.00 O ATOM 1391 CB GLU B 12 2.332 -6.650 11.718 1.00 0.00 C ATOM 1392 CG GLU B 12 2.307 -7.730 12.781 1.00 0.00 C ATOM 1393 CD GLU B 12 3.623 -7.856 13.514 1.00 0.00 C ATOM 1394 OE1 GLU B 12 4.644 -8.154 12.860 1.00 0.00 O ATOM 1395 OE2 GLU B 12 3.635 -7.671 14.747 1.00 0.00 O ATOM 0 H GLU B 12 1.598 -8.181 9.464 1.00 0.00 H new ATOM 0 HA GLU B 12 0.214 -6.454 11.424 1.00 0.00 H new ATOM 0 HB2 GLU B 12 3.223 -6.775 11.103 1.00 0.00 H new ATOM 0 HB3 GLU B 12 2.412 -5.676 12.200 1.00 0.00 H new ATOM 0 HG2 GLU B 12 1.516 -7.511 13.498 1.00 0.00 H new ATOM 0 HG3 GLU B 12 2.061 -8.685 12.317 1.00 0.00 H new ATOM 1402 N ILE B 13 0.301 -4.627 9.789 1.00 0.00 N ATOM 1403 CA ILE B 13 0.312 -3.528 8.829 1.00 0.00 C ATOM 1404 C ILE B 13 0.954 -2.304 9.462 1.00 0.00 C ATOM 1405 O ILE B 13 0.689 -1.989 10.625 1.00 0.00 O ATOM 1406 CB ILE B 13 -1.111 -3.173 8.339 1.00 0.00 C ATOM 1407 CG1 ILE B 13 -1.898 -4.446 7.989 1.00 0.00 C ATOM 1408 CG2 ILE B 13 -1.040 -2.245 7.135 1.00 0.00 C ATOM 1409 CD1 ILE B 13 -1.192 -5.367 7.004 1.00 0.00 C ATOM 0 H ILE B 13 -0.456 -4.584 10.472 1.00 0.00 H new ATOM 0 HA ILE B 13 0.890 -3.850 7.963 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.634 -2.658 9.145 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.098 -4.999 8.907 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.864 -4.159 7.573 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.049 -2.004 6.801 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -0.521 -1.328 7.413 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.499 -2.738 6.327 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.815 -6.240 6.812 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.016 -4.834 6.070 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.239 -5.687 7.424 1.00 0.00 H new ATOM 1421 N TYR B 14 1.807 -1.625 8.709 1.00 0.00 N ATOM 1422 CA TYR B 14 2.496 -0.449 9.217 1.00 0.00 C ATOM 1423 C TYR B 14 1.910 0.820 8.620 1.00 0.00 C ATOM 1424 O TYR B 14 1.347 0.798 7.524 1.00 0.00 O ATOM 1425 CB TYR B 14 3.998 -0.558 8.943 1.00 0.00 C ATOM 1426 CG TYR B 14 4.612 -1.792 9.566 1.00 0.00 C ATOM 1427 CD1 TYR B 14 5.001 -1.797 10.897 1.00 0.00 C ATOM 1428 CD2 TYR B 14 4.769 -2.957 8.833 1.00 0.00 C ATOM 1429 CE1 TYR B 14 5.542 -2.928 11.479 1.00 0.00 C ATOM 1430 CE2 TYR B 14 5.304 -4.097 9.409 1.00 0.00 C ATOM 1431 CZ TYR B 14 5.688 -4.077 10.732 1.00 0.00 C ATOM 1432 OH TYR B 14 6.212 -5.210 11.310 1.00 0.00 O ATOM 0 H TYR B 14 2.038 -1.868 7.746 1.00 0.00 H new ATOM 0 HA TYR B 14 2.353 -0.397 10.296 1.00 0.00 H new ATOM 0 HB2 TYR B 14 4.167 -0.576 7.866 1.00 0.00 H new ATOM 0 HB3 TYR B 14 4.500 0.329 9.330 1.00 0.00 H new ATOM 0 HD1 TYR B 14 4.879 -0.902 11.489 1.00 0.00 H new ATOM 0 HD2 TYR B 14 4.469 -2.976 7.796 1.00 0.00 H new ATOM 0 HE1 TYR B 14 5.849 -2.911 12.514 1.00 0.00 H new ATOM 0 HE2 TYR B 14 5.420 -4.997 8.824 1.00 0.00 H new ATOM 0 HH TYR B 14 5.991 -5.223 12.265 1.00 0.00 H new ATOM 1442 N GLY B 15 2.034 1.913 9.358 1.00 0.00 N ATOM 1443 CA GLY B 15 1.495 3.185 8.924 1.00 0.00 C ATOM 1444 C GLY B 15 2.088 3.677 7.616 1.00 0.00 C ATOM 1445 O GLY B 15 3.297 3.568 7.402 1.00 0.00 O ATOM 0 H GLY B 15 2.505 1.940 10.262 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.414 3.094 8.813 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.674 3.930 9.699 1.00 0.00 H new ATOM 1449 N PRO B 16 1.249 4.232 6.726 1.00 0.00 N ATOM 1450 CA PRO B 16 1.687 4.755 5.426 1.00 0.00 C ATOM 1451 C PRO B 16 2.777 5.811 5.578 1.00 0.00 C ATOM 1452 O PRO B 16 2.680 6.702 6.425 1.00 0.00 O ATOM 1453 CB PRO B 16 0.422 5.383 4.829 1.00 0.00 C ATOM 1454 CG PRO B 16 -0.550 5.492 5.951 1.00 0.00 C ATOM 1455 CD PRO B 16 -0.199 4.404 6.923 1.00 0.00 C ATOM 0 HA PRO B 16 2.116 3.972 4.801 1.00 0.00 H new ATOM 0 HB2 PRO B 16 0.637 6.363 4.402 1.00 0.00 H new ATOM 0 HB3 PRO B 16 0.022 4.766 4.025 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -0.487 6.471 6.425 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -1.573 5.377 5.592 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.435 4.689 7.948 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.746 3.485 6.713 1.00 0.00 H new ATOM 1463 N ILE B 17 3.810 5.705 4.758 1.00 0.00 N ATOM 1464 CA ILE B 17 4.922 6.646 4.808 1.00 0.00 C ATOM 1465 C ILE B 17 4.889 7.580 3.604 1.00 0.00 C ATOM 1466 O ILE B 17 4.551 7.168 2.490 1.00 0.00 O ATOM 1467 CB ILE B 17 6.286 5.913 4.854 1.00 0.00 C ATOM 1468 CG1 ILE B 17 6.316 4.919 6.022 1.00 0.00 C ATOM 1469 CG2 ILE B 17 7.430 6.910 4.974 1.00 0.00 C ATOM 1470 CD1 ILE B 17 7.621 4.160 6.142 1.00 0.00 C ATOM 0 H ILE B 17 3.904 4.978 4.049 1.00 0.00 H new ATOM 0 HA ILE B 17 4.812 7.228 5.723 1.00 0.00 H new ATOM 0 HB ILE B 17 6.412 5.361 3.922 1.00 0.00 H new ATOM 0 HG12 ILE B 17 6.133 5.458 6.951 1.00 0.00 H new ATOM 0 HG13 ILE B 17 5.501 4.206 5.901 1.00 0.00 H new ATOM 0 HG21 ILE B 17 8.378 6.374 5.005 1.00 0.00 H new ATOM 0 HG22 ILE B 17 7.420 7.580 4.115 1.00 0.00 H new ATOM 0 HG23 ILE B 17 7.312 7.491 5.889 1.00 0.00 H new ATOM 0 HD11 ILE B 17 7.568 3.477 6.989 1.00 0.00 H new ATOM 0 HD12 ILE B 17 7.797 3.592 5.228 1.00 0.00 H new ATOM 0 HD13 ILE B 17 8.439 4.864 6.295 1.00 0.00 H new ATOM 1482 N GLU B 18 5.223 8.838 3.838 1.00 0.00 N ATOM 1483 CA GLU B 18 5.247 9.825 2.776 1.00 0.00 C ATOM 1484 C GLU B 18 6.626 9.851 2.134 1.00 0.00 C ATOM 1485 O GLU B 18 7.613 10.229 2.770 1.00 0.00 O ATOM 1486 CB GLU B 18 4.879 11.206 3.321 1.00 0.00 C ATOM 1487 CG GLU B 18 4.628 12.242 2.239 1.00 0.00 C ATOM 1488 CD GLU B 18 3.796 13.402 2.732 1.00 0.00 C ATOM 1489 OE1 GLU B 18 4.339 14.264 3.456 1.00 0.00 O ATOM 1490 OE2 GLU B 18 2.593 13.456 2.400 1.00 0.00 O ATOM 0 H GLU B 18 5.481 9.199 4.756 1.00 0.00 H new ATOM 0 HA GLU B 18 4.510 9.554 2.020 1.00 0.00 H new ATOM 0 HB2 GLU B 18 3.986 11.117 3.940 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.682 11.557 3.969 1.00 0.00 H new ATOM 0 HG2 GLU B 18 5.583 12.615 1.869 1.00 0.00 H new ATOM 0 HG3 GLU B 18 4.123 11.769 1.397 1.00 0.00 H new ATOM 1497 N VAL B 19 6.697 9.425 0.883 1.00 0.00 N ATOM 1498 CA VAL B 19 7.961 9.386 0.167 1.00 0.00 C ATOM 1499 C VAL B 19 8.069 10.545 -0.815 1.00 0.00 C ATOM 1500 O VAL B 19 7.069 11.187 -1.146 1.00 0.00 O ATOM 1501 CB VAL B 19 8.134 8.055 -0.597 1.00 0.00 C ATOM 1502 CG1 VAL B 19 8.009 6.878 0.354 1.00 0.00 C ATOM 1503 CG2 VAL B 19 7.115 7.950 -1.727 1.00 0.00 C ATOM 0 H VAL B 19 5.894 9.102 0.343 1.00 0.00 H new ATOM 0 HA VAL B 19 8.752 9.471 0.912 1.00 0.00 H new ATOM 0 HB VAL B 19 9.131 8.034 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL B 19 8.133 5.948 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL B 19 8.779 6.948 1.123 1.00 0.00 H new ATOM 0 HG13 VAL B 19 7.025 6.892 0.823 1.00 0.00 H new ATOM 0 HG21 VAL B 19 7.252 7.006 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL B 19 6.107 7.992 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL B 19 7.256 8.777 -2.422 1.00 0.00 H new ATOM 1513 N SER B 20 9.283 10.801 -1.278 1.00 0.00 N ATOM 1514 CA SER B 20 9.534 11.877 -2.222 1.00 0.00 C ATOM 1515 C SER B 20 10.462 11.396 -3.333 1.00 0.00 C ATOM 1516 O SER B 20 11.183 10.412 -3.168 1.00 0.00 O ATOM 1517 CB SER B 20 10.144 13.084 -1.498 1.00 0.00 C ATOM 1518 OG SER B 20 10.659 14.032 -2.418 1.00 0.00 O ATOM 0 H SER B 20 10.115 10.274 -1.012 1.00 0.00 H new ATOM 0 HA SER B 20 8.588 12.182 -2.669 1.00 0.00 H new ATOM 0 HB2 SER B 20 9.387 13.556 -0.872 1.00 0.00 H new ATOM 0 HB3 SER B 20 10.941 12.748 -0.835 1.00 0.00 H new ATOM 0 HG SER B 20 11.039 14.790 -1.928 1.00 0.00 H new ATOM 1524 N GLU B 21 10.442 12.093 -4.460 1.00 0.00 N ATOM 1525 CA GLU B 21 11.286 11.747 -5.592 1.00 0.00 C ATOM 1526 C GLU B 21 12.732 12.134 -5.296 1.00 0.00 C ATOM 1527 O GLU B 21 13.667 11.610 -5.899 1.00 0.00 O ATOM 1528 CB GLU B 21 10.795 12.455 -6.855 1.00 0.00 C ATOM 1529 CG GLU B 21 10.645 13.956 -6.680 1.00 0.00 C ATOM 1530 CD GLU B 21 10.523 14.680 -8.000 1.00 0.00 C ATOM 1531 OE1 GLU B 21 11.536 14.792 -8.718 1.00 0.00 O ATOM 1532 OE2 GLU B 21 9.414 15.144 -8.324 1.00 0.00 O ATOM 0 H GLU B 21 9.846 12.906 -4.614 1.00 0.00 H new ATOM 0 HA GLU B 21 11.234 10.671 -5.757 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.493 12.259 -7.668 1.00 0.00 H new ATOM 0 HB3 GLU B 21 9.835 12.032 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU B 21 9.764 14.162 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.505 14.343 -6.134 1.00 0.00 H new ATOM 1539 N ASP B 22 12.896 13.053 -4.349 1.00 0.00 N ATOM 1540 CA ASP B 22 14.218 13.527 -3.952 1.00 0.00 C ATOM 1541 C ASP B 22 14.755 12.684 -2.805 1.00 0.00 C ATOM 1542 O ASP B 22 15.895 12.858 -2.366 1.00 0.00 O ATOM 1543 CB ASP B 22 14.153 14.993 -3.508 1.00 0.00 C ATOM 1544 CG ASP B 22 14.093 15.963 -4.668 1.00 0.00 C ATOM 1545 OD1 ASP B 22 15.088 16.072 -5.411 1.00 0.00 O ATOM 1546 OD2 ASP B 22 13.053 16.636 -4.831 1.00 0.00 O ATOM 0 H ASP B 22 12.126 13.486 -3.840 1.00 0.00 H new ATOM 0 HA ASP B 22 14.882 13.441 -4.812 1.00 0.00 H new ATOM 0 HB2 ASP B 22 13.276 15.137 -2.877 1.00 0.00 H new ATOM 0 HB3 ASP B 22 15.027 15.220 -2.897 1.00 0.00 H new ATOM 1551 N MET B 23 13.923 11.775 -2.325 1.00 0.00 N ATOM 1552 CA MET B 23 14.285 10.908 -1.215 1.00 0.00 C ATOM 1553 C MET B 23 15.146 9.747 -1.699 1.00 0.00 C ATOM 1554 O MET B 23 14.791 9.059 -2.658 1.00 0.00 O ATOM 1555 CB MET B 23 13.017 10.377 -0.543 1.00 0.00 C ATOM 1556 CG MET B 23 13.213 9.926 0.892 1.00 0.00 C ATOM 1557 SD MET B 23 11.646 9.612 1.729 1.00 0.00 S ATOM 1558 CE MET B 23 12.219 9.172 3.370 1.00 0.00 C ATOM 0 H MET B 23 12.984 11.617 -2.690 1.00 0.00 H new ATOM 0 HA MET B 23 14.862 11.485 -0.493 1.00 0.00 H new ATOM 0 HB2 MET B 23 12.254 11.156 -0.566 1.00 0.00 H new ATOM 0 HB3 MET B 23 12.635 9.539 -1.126 1.00 0.00 H new ATOM 0 HG2 MET B 23 13.818 9.020 0.907 1.00 0.00 H new ATOM 0 HG3 MET B 23 13.768 10.689 1.438 1.00 0.00 H new ATOM 0 HE1 MET B 23 11.363 8.949 4.007 1.00 0.00 H new ATOM 0 HE2 MET B 23 12.863 8.295 3.308 1.00 0.00 H new ATOM 0 HE3 MET B 23 12.780 10.004 3.795 1.00 0.00 H new ATOM 1568 N ALA B 24 16.281 9.545 -1.046 1.00 0.00 N ATOM 1569 CA ALA B 24 17.184 8.464 -1.409 1.00 0.00 C ATOM 1570 C ALA B 24 16.545 7.105 -1.142 1.00 0.00 C ATOM 1571 O ALA B 24 15.952 6.880 -0.086 1.00 0.00 O ATOM 1572 CB ALA B 24 18.496 8.586 -0.649 1.00 0.00 C ATOM 0 H ALA B 24 16.598 10.116 -0.262 1.00 0.00 H new ATOM 0 HA ALA B 24 17.389 8.542 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA B 24 19.159 7.769 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA B 24 18.969 9.538 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA B 24 18.302 8.539 0.422 1.00 0.00 H new ATOM 1578 N LEU B 25 16.672 6.198 -2.104 1.00 0.00 N ATOM 1579 CA LEU B 25 16.105 4.858 -1.981 1.00 0.00 C ATOM 1580 C LEU B 25 16.702 4.123 -0.782 1.00 0.00 C ATOM 1581 O LEU B 25 16.042 3.292 -0.163 1.00 0.00 O ATOM 1582 CB LEU B 25 16.329 4.050 -3.271 1.00 0.00 C ATOM 1583 CG LEU B 25 17.782 3.660 -3.568 1.00 0.00 C ATOM 1584 CD1 LEU B 25 17.835 2.310 -4.264 1.00 0.00 C ATOM 1585 CD2 LEU B 25 18.463 4.720 -4.422 1.00 0.00 C ATOM 0 H LEU B 25 17.164 6.366 -2.981 1.00 0.00 H new ATOM 0 HA LEU B 25 15.032 4.961 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU B 25 15.732 3.140 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.949 4.630 -4.112 1.00 0.00 H new ATOM 0 HG LEU B 25 18.316 3.588 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU B 25 18.873 2.047 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU B 25 17.388 1.552 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU B 25 17.282 2.362 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU B 25 19.493 4.422 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.928 4.826 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU B 25 18.457 5.673 -3.893 1.00 0.00 H new ATOM 1597 N THR B 26 17.944 4.446 -0.454 1.00 0.00 N ATOM 1598 CA THR B 26 18.623 3.828 0.672 1.00 0.00 C ATOM 1599 C THR B 26 17.966 4.227 1.992 1.00 0.00 C ATOM 1600 O THR B 26 17.884 3.420 2.921 1.00 0.00 O ATOM 1601 CB THR B 26 20.102 4.235 0.685 1.00 0.00 C ATOM 1602 OG1 THR B 26 20.303 5.302 -0.251 1.00 0.00 O ATOM 1603 CG2 THR B 26 20.995 3.061 0.319 1.00 0.00 C ATOM 0 H THR B 26 18.503 5.136 -0.955 1.00 0.00 H new ATOM 0 HA THR B 26 18.547 2.746 0.561 1.00 0.00 H new ATOM 0 HB THR B 26 20.365 4.562 1.691 1.00 0.00 H new ATOM 0 HG1 THR B 26 21.246 5.568 -0.246 1.00 0.00 H new ATOM 0 HG21 THR B 26 22.038 3.378 0.336 1.00 0.00 H new ATOM 0 HG22 THR B 26 20.849 2.255 1.038 1.00 0.00 H new ATOM 0 HG23 THR B 26 20.740 2.707 -0.680 1.00 0.00 H new ATOM 1611 N ASP B 27 17.487 5.467 2.067 1.00 0.00 N ATOM 1612 CA ASP B 27 16.822 5.962 3.271 1.00 0.00 C ATOM 1613 C ASP B 27 15.523 5.198 3.486 1.00 0.00 C ATOM 1614 O ASP B 27 15.164 4.846 4.611 1.00 0.00 O ATOM 1615 CB ASP B 27 16.536 7.460 3.149 1.00 0.00 C ATOM 1616 CG ASP B 27 16.227 8.104 4.485 1.00 0.00 C ATOM 1617 OD1 ASP B 27 17.123 8.128 5.352 1.00 0.00 O ATOM 1618 OD2 ASP B 27 15.095 8.604 4.673 1.00 0.00 O ATOM 0 H ASP B 27 17.547 6.147 1.309 1.00 0.00 H new ATOM 0 HA ASP B 27 17.479 5.806 4.127 1.00 0.00 H new ATOM 0 HB2 ASP B 27 17.398 7.955 2.701 1.00 0.00 H new ATOM 0 HB3 ASP B 27 15.694 7.612 2.473 1.00 0.00 H new ATOM 1623 N LEU B 28 14.839 4.920 2.381 1.00 0.00 N ATOM 1624 CA LEU B 28 13.592 4.172 2.415 1.00 0.00 C ATOM 1625 C LEU B 28 13.849 2.771 2.944 1.00 0.00 C ATOM 1626 O LEU B 28 13.100 2.264 3.780 1.00 0.00 O ATOM 1627 CB LEU B 28 12.976 4.099 1.014 1.00 0.00 C ATOM 1628 CG LEU B 28 11.559 4.665 0.889 1.00 0.00 C ATOM 1629 CD1 LEU B 28 10.595 3.933 1.810 1.00 0.00 C ATOM 1630 CD2 LEU B 28 11.550 6.153 1.190 1.00 0.00 C ATOM 0 H LEU B 28 15.132 5.205 1.446 1.00 0.00 H new ATOM 0 HA LEU B 28 12.892 4.683 3.076 1.00 0.00 H new ATOM 0 HB2 LEU B 28 13.625 4.635 0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 28 12.962 3.057 0.696 1.00 0.00 H new ATOM 0 HG LEU B 28 11.227 4.515 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU B 28 9.596 4.355 1.701 1.00 0.00 H new ATOM 0 HD12 LEU B 28 10.573 2.875 1.547 1.00 0.00 H new ATOM 0 HD13 LEU B 28 10.925 4.043 2.843 1.00 0.00 H new ATOM 0 HD21 LEU B 28 10.534 6.537 1.096 1.00 0.00 H new ATOM 0 HD22 LEU B 28 11.909 6.321 2.205 1.00 0.00 H new ATOM 0 HD23 LEU B 28 12.200 6.671 0.485 1.00 0.00 H new ATOM 1642 N ILE B 29 14.928 2.157 2.458 1.00 0.00 N ATOM 1643 CA ILE B 29 15.310 0.820 2.884 1.00 0.00 C ATOM 1644 C ILE B 29 15.666 0.823 4.367 1.00 0.00 C ATOM 1645 O ILE B 29 15.304 -0.092 5.102 1.00 0.00 O ATOM 1646 CB ILE B 29 16.503 0.282 2.059 1.00 0.00 C ATOM 1647 CG1 ILE B 29 16.129 0.180 0.571 1.00 0.00 C ATOM 1648 CG2 ILE B 29 16.961 -1.074 2.586 1.00 0.00 C ATOM 1649 CD1 ILE B 29 14.970 -0.754 0.296 1.00 0.00 C ATOM 0 H ILE B 29 15.553 2.571 1.766 1.00 0.00 H new ATOM 0 HA ILE B 29 14.458 0.161 2.716 1.00 0.00 H new ATOM 0 HB ILE B 29 17.329 0.985 2.162 1.00 0.00 H new ATOM 0 HG12 ILE B 29 15.879 1.174 0.200 1.00 0.00 H new ATOM 0 HG13 ILE B 29 16.999 -0.160 0.010 1.00 0.00 H new ATOM 0 HG21 ILE B 29 17.801 -1.431 1.990 1.00 0.00 H new ATOM 0 HG22 ILE B 29 17.271 -0.974 3.626 1.00 0.00 H new ATOM 0 HG23 ILE B 29 16.139 -1.787 2.519 1.00 0.00 H new ATOM 0 HD11 ILE B 29 14.765 -0.774 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE B 29 15.224 -1.758 0.636 1.00 0.00 H new ATOM 0 HD13 ILE B 29 14.086 -0.403 0.829 1.00 0.00 H new ATOM 1661 N ALA B 30 16.371 1.869 4.800 1.00 0.00 N ATOM 1662 CA ALA B 30 16.760 2.006 6.197 1.00 0.00 C ATOM 1663 C ALA B 30 15.525 2.024 7.094 1.00 0.00 C ATOM 1664 O ALA B 30 15.445 1.281 8.077 1.00 0.00 O ATOM 1665 CB ALA B 30 17.587 3.270 6.396 1.00 0.00 C ATOM 0 H ALA B 30 16.683 2.632 4.200 1.00 0.00 H new ATOM 0 HA ALA B 30 17.372 1.148 6.474 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.870 3.358 7.445 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.485 3.218 5.781 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.998 4.140 6.105 1.00 0.00 H new ATOM 1671 N LEU B 31 14.555 2.866 6.736 1.00 0.00 N ATOM 1672 CA LEU B 31 13.315 2.972 7.492 1.00 0.00 C ATOM 1673 C LEU B 31 12.572 1.645 7.467 1.00 0.00 C ATOM 1674 O LEU B 31 12.055 1.189 8.484 1.00 0.00 O ATOM 1675 CB LEU B 31 12.422 4.067 6.902 1.00 0.00 C ATOM 1676 CG LEU B 31 12.929 5.501 7.068 1.00 0.00 C ATOM 1677 CD1 LEU B 31 12.077 6.454 6.245 1.00 0.00 C ATOM 1678 CD2 LEU B 31 12.912 5.906 8.533 1.00 0.00 C ATOM 0 H LEU B 31 14.608 3.483 5.926 1.00 0.00 H new ATOM 0 HA LEU B 31 13.561 3.229 8.522 1.00 0.00 H new ATOM 0 HB2 LEU B 31 12.291 3.869 5.838 1.00 0.00 H new ATOM 0 HB3 LEU B 31 11.437 3.994 7.363 1.00 0.00 H new ATOM 0 HG LEU B 31 13.957 5.551 6.710 1.00 0.00 H new ATOM 0 HD11 LEU B 31 12.446 7.472 6.370 1.00 0.00 H new ATOM 0 HD12 LEU B 31 12.132 6.175 5.193 1.00 0.00 H new ATOM 0 HD13 LEU B 31 11.042 6.399 6.581 1.00 0.00 H new ATOM 0 HD21 LEU B 31 13.276 6.929 8.632 1.00 0.00 H new ATOM 0 HD22 LEU B 31 11.893 5.845 8.916 1.00 0.00 H new ATOM 0 HD23 LEU B 31 13.555 5.235 9.103 1.00 0.00 H new ATOM 1690 N LEU B 32 12.549 1.022 6.299 1.00 0.00 N ATOM 1691 CA LEU B 32 11.877 -0.256 6.105 1.00 0.00 C ATOM 1692 C LEU B 32 12.458 -1.334 7.020 1.00 0.00 C ATOM 1693 O LEU B 32 11.727 -2.146 7.580 1.00 0.00 O ATOM 1694 CB LEU B 32 12.009 -0.686 4.641 1.00 0.00 C ATOM 1695 CG LEU B 32 11.009 -1.738 4.163 1.00 0.00 C ATOM 1696 CD1 LEU B 32 9.589 -1.208 4.254 1.00 0.00 C ATOM 1697 CD2 LEU B 32 11.332 -2.153 2.741 1.00 0.00 C ATOM 0 H LEU B 32 12.995 1.387 5.458 1.00 0.00 H new ATOM 0 HA LEU B 32 10.824 -0.133 6.359 1.00 0.00 H new ATOM 0 HB2 LEU B 32 11.906 0.198 4.012 1.00 0.00 H new ATOM 0 HB3 LEU B 32 13.016 -1.072 4.485 1.00 0.00 H new ATOM 0 HG LEU B 32 11.087 -2.612 4.810 1.00 0.00 H new ATOM 0 HD11 LEU B 32 8.893 -1.972 3.909 1.00 0.00 H new ATOM 0 HD12 LEU B 32 9.362 -0.951 5.289 1.00 0.00 H new ATOM 0 HD13 LEU B 32 9.491 -0.320 3.630 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.614 -2.903 2.409 1.00 0.00 H new ATOM 0 HD22 LEU B 32 11.277 -1.283 2.087 1.00 0.00 H new ATOM 0 HD23 LEU B 32 12.338 -2.572 2.704 1.00 0.00 H new ATOM 1709 N GLN B 33 13.775 -1.329 7.172 1.00 0.00 N ATOM 1710 CA GLN B 33 14.451 -2.311 8.006 1.00 0.00 C ATOM 1711 C GLN B 33 14.249 -2.029 9.493 1.00 0.00 C ATOM 1712 O GLN B 33 14.127 -2.955 10.295 1.00 0.00 O ATOM 1713 CB GLN B 33 15.946 -2.340 7.688 1.00 0.00 C ATOM 1714 CG GLN B 33 16.269 -2.801 6.273 1.00 0.00 C ATOM 1715 CD GLN B 33 17.756 -3.022 6.054 1.00 0.00 C ATOM 1716 OE1 GLN B 33 18.267 -4.129 6.227 1.00 0.00 O ATOM 1717 NE2 GLN B 33 18.455 -1.963 5.674 1.00 0.00 N ATOM 0 H GLN B 33 14.397 -0.654 6.727 1.00 0.00 H new ATOM 0 HA GLN B 33 14.011 -3.283 7.783 1.00 0.00 H new ATOM 0 HB2 GLN B 33 16.358 -1.342 7.837 1.00 0.00 H new ATOM 0 HB3 GLN B 33 16.445 -3.000 8.397 1.00 0.00 H new ATOM 0 HG2 GLN B 33 15.734 -3.728 6.066 1.00 0.00 H new ATOM 0 HG3 GLN B 33 15.907 -2.058 5.562 1.00 0.00 H new ATOM 0 HE21 GLN B 33 17.990 -1.065 5.543 1.00 0.00 H new ATOM 0 HE22 GLN B 33 19.459 -2.046 5.513 1.00 0.00 H new ATOM 1726 N ALA B 34 14.196 -0.752 9.855 1.00 0.00 N ATOM 1727 CA ALA B 34 14.043 -0.359 11.252 1.00 0.00 C ATOM 1728 C ALA B 34 12.590 -0.366 11.719 1.00 0.00 C ATOM 1729 O ALA B 34 12.315 -0.616 12.894 1.00 0.00 O ATOM 1730 CB ALA B 34 14.649 1.017 11.477 1.00 0.00 C ATOM 0 H ALA B 34 14.257 0.029 9.201 1.00 0.00 H new ATOM 0 HA ALA B 34 14.572 -1.104 11.846 1.00 0.00 H new ATOM 0 HB1 ALA B 34 14.529 1.301 12.523 1.00 0.00 H new ATOM 0 HB2 ALA B 34 15.710 0.993 11.227 1.00 0.00 H new ATOM 0 HB3 ALA B 34 14.143 1.745 10.843 1.00 0.00 H new ATOM 1736 N ASP B 35 11.658 -0.079 10.820 1.00 0.00 N ATOM 1737 CA ASP B 35 10.249 -0.039 11.192 1.00 0.00 C ATOM 1738 C ASP B 35 9.537 -1.345 10.871 1.00 0.00 C ATOM 1739 O ASP B 35 9.014 -2.005 11.766 1.00 0.00 O ATOM 1740 CB ASP B 35 9.537 1.119 10.492 1.00 0.00 C ATOM 1741 CG ASP B 35 8.299 1.561 11.240 1.00 0.00 C ATOM 1742 OD1 ASP B 35 7.239 0.928 11.075 1.00 0.00 O ATOM 1743 OD2 ASP B 35 8.385 2.543 12.010 1.00 0.00 O ATOM 0 H ASP B 35 11.848 0.127 9.839 1.00 0.00 H new ATOM 0 HA ASP B 35 10.211 0.111 12.271 1.00 0.00 H new ATOM 0 HB2 ASP B 35 10.223 1.961 10.397 1.00 0.00 H new ATOM 0 HB3 ASP B 35 9.261 0.817 9.482 1.00 0.00 H new ATOM 1748 N CYS B 36 9.532 -1.721 9.597 1.00 0.00 N ATOM 1749 CA CYS B 36 8.861 -2.940 9.160 1.00 0.00 C ATOM 1750 C CYS B 36 9.676 -4.186 9.500 1.00 0.00 C ATOM 1751 O CYS B 36 9.167 -5.304 9.440 1.00 0.00 O ATOM 1752 CB CYS B 36 8.590 -2.885 7.656 1.00 0.00 C ATOM 1753 SG CYS B 36 7.633 -4.280 7.018 1.00 0.00 S ATOM 0 H CYS B 36 9.986 -1.198 8.848 1.00 0.00 H new ATOM 0 HA CYS B 36 7.914 -3.005 9.695 1.00 0.00 H new ATOM 0 HB2 CYS B 36 8.058 -1.961 7.429 1.00 0.00 H new ATOM 0 HB3 CYS B 36 9.543 -2.842 7.129 1.00 0.00 H new ATOM 0 HG CYS B 36 6.486 -4.335 7.628 1.00 0.00 H new ATOM 1759 N GLY B 37 10.941 -3.994 9.846 1.00 0.00 N ATOM 1760 CA GLY B 37 11.783 -5.121 10.193 1.00 0.00 C ATOM 1761 C GLY B 37 12.321 -5.828 8.966 1.00 0.00 C ATOM 1762 O GLY B 37 12.654 -7.013 9.019 1.00 0.00 O ATOM 0 H GLY B 37 11.398 -3.083 9.893 1.00 0.00 H new ATOM 0 HA2 GLY B 37 12.615 -4.776 10.806 1.00 0.00 H new ATOM 0 HA3 GLY B 37 11.213 -5.827 10.797 1.00 0.00 H new ATOM 1766 N PHE B 38 12.401 -5.100 7.860 1.00 0.00 N ATOM 1767 CA PHE B 38 12.904 -5.651 6.609 1.00 0.00 C ATOM 1768 C PHE B 38 14.387 -5.991 6.735 1.00 0.00 C ATOM 1769 O PHE B 38 15.081 -5.472 7.611 1.00 0.00 O ATOM 1770 CB PHE B 38 12.669 -4.653 5.469 1.00 0.00 C ATOM 1771 CG PHE B 38 13.155 -5.125 4.125 1.00 0.00 C ATOM 1772 CD1 PHE B 38 12.544 -6.190 3.484 1.00 0.00 C ATOM 1773 CD2 PHE B 38 14.227 -4.503 3.508 1.00 0.00 C ATOM 1774 CE1 PHE B 38 12.993 -6.627 2.253 1.00 0.00 C ATOM 1775 CE2 PHE B 38 14.682 -4.936 2.277 1.00 0.00 C ATOM 1776 CZ PHE B 38 14.064 -5.999 1.649 1.00 0.00 C ATOM 0 H PHE B 38 12.122 -4.120 7.804 1.00 0.00 H new ATOM 0 HA PHE B 38 12.365 -6.571 6.383 1.00 0.00 H new ATOM 0 HB2 PHE B 38 11.602 -4.439 5.402 1.00 0.00 H new ATOM 0 HB3 PHE B 38 13.167 -3.715 5.714 1.00 0.00 H new ATOM 0 HD1 PHE B 38 11.706 -6.685 3.952 1.00 0.00 H new ATOM 0 HD2 PHE B 38 14.713 -3.670 3.994 1.00 0.00 H new ATOM 0 HE1 PHE B 38 12.507 -7.458 1.764 1.00 0.00 H new ATOM 0 HE2 PHE B 38 15.520 -4.443 1.807 1.00 0.00 H new ATOM 0 HZ PHE B 38 14.418 -6.339 0.687 1.00 0.00 H new ATOM 1786 N ASP B 39 14.863 -6.864 5.863 1.00 0.00 N ATOM 1787 CA ASP B 39 16.252 -7.291 5.867 1.00 0.00 C ATOM 1788 C ASP B 39 16.667 -7.668 4.443 1.00 0.00 C ATOM 1789 O ASP B 39 15.854 -8.174 3.675 1.00 0.00 O ATOM 1790 CB ASP B 39 16.431 -8.472 6.825 1.00 0.00 C ATOM 1791 CG ASP B 39 17.669 -9.282 6.528 1.00 0.00 C ATOM 1792 OD1 ASP B 39 18.775 -8.867 6.933 1.00 0.00 O ATOM 1793 OD2 ASP B 39 17.540 -10.333 5.871 1.00 0.00 O ATOM 0 H ASP B 39 14.298 -7.297 5.133 1.00 0.00 H new ATOM 0 HA ASP B 39 16.890 -6.478 6.213 1.00 0.00 H new ATOM 0 HB2 ASP B 39 16.483 -8.100 7.848 1.00 0.00 H new ATOM 0 HB3 ASP B 39 15.556 -9.119 6.765 1.00 0.00 H new ATOM 1798 N LYS B 40 17.917 -7.410 4.093 1.00 0.00 N ATOM 1799 CA LYS B 40 18.415 -7.711 2.753 1.00 0.00 C ATOM 1800 C LYS B 40 19.294 -8.959 2.744 1.00 0.00 C ATOM 1801 O LYS B 40 20.211 -9.076 1.929 1.00 0.00 O ATOM 1802 CB LYS B 40 19.202 -6.518 2.211 1.00 0.00 C ATOM 1803 CG LYS B 40 18.369 -5.570 1.366 1.00 0.00 C ATOM 1804 CD LYS B 40 17.972 -6.201 0.038 1.00 0.00 C ATOM 1805 CE LYS B 40 18.358 -5.315 -1.139 1.00 0.00 C ATOM 1806 NZ LYS B 40 19.833 -5.179 -1.284 1.00 0.00 N ATOM 0 H LYS B 40 18.608 -6.993 4.716 1.00 0.00 H new ATOM 0 HA LYS B 40 17.554 -7.905 2.114 1.00 0.00 H new ATOM 0 HB2 LYS B 40 19.629 -5.965 3.048 1.00 0.00 H new ATOM 0 HB3 LYS B 40 20.036 -6.886 1.613 1.00 0.00 H new ATOM 0 HG2 LYS B 40 17.472 -5.285 1.916 1.00 0.00 H new ATOM 0 HG3 LYS B 40 18.933 -4.656 1.181 1.00 0.00 H new ATOM 0 HD2 LYS B 40 18.455 -7.173 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS B 40 16.896 -6.377 0.025 1.00 0.00 H new ATOM 0 HE2 LYS B 40 17.942 -5.732 -2.056 1.00 0.00 H new ATOM 0 HE3 LYS B 40 17.915 -4.328 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 20.057 -4.823 -2.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 20.192 -4.512 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 20.282 -6.107 -1.148 1.00 0.00 H new ATOM 1820 N THR B 41 19.010 -9.894 3.636 1.00 0.00 N ATOM 1821 CA THR B 41 19.784 -11.121 3.712 1.00 0.00 C ATOM 1822 C THR B 41 18.893 -12.351 3.534 1.00 0.00 C ATOM 1823 O THR B 41 19.284 -13.316 2.870 1.00 0.00 O ATOM 1824 CB THR B 41 20.524 -11.218 5.058 1.00 0.00 C ATOM 1825 OG1 THR B 41 20.812 -9.902 5.545 1.00 0.00 O ATOM 1826 CG2 THR B 41 21.818 -12.009 4.922 1.00 0.00 C ATOM 0 H THR B 41 18.252 -9.827 4.315 1.00 0.00 H new ATOM 0 HA THR B 41 20.513 -11.095 2.902 1.00 0.00 H new ATOM 0 HB THR B 41 19.879 -11.741 5.764 1.00 0.00 H new ATOM 0 HG1 THR B 41 20.096 -9.613 6.149 1.00 0.00 H new ATOM 0 HG21 THR B 41 22.317 -12.059 5.890 1.00 0.00 H new ATOM 0 HG22 THR B 41 21.593 -13.018 4.577 1.00 0.00 H new ATOM 0 HG23 THR B 41 22.472 -11.516 4.202 1.00 0.00 H new ATOM 1834 N LYS B 42 17.707 -12.319 4.131 1.00 0.00 N ATOM 1835 CA LYS B 42 16.771 -13.437 4.040 1.00 0.00 C ATOM 1836 C LYS B 42 15.337 -12.944 3.837 1.00 0.00 C ATOM 1837 O LYS B 42 14.375 -13.583 4.273 1.00 0.00 O ATOM 1838 CB LYS B 42 16.866 -14.300 5.304 1.00 0.00 C ATOM 1839 CG LYS B 42 16.685 -13.512 6.589 1.00 0.00 C ATOM 1840 CD LYS B 42 17.584 -14.034 7.695 1.00 0.00 C ATOM 1841 CE LYS B 42 17.597 -13.090 8.885 1.00 0.00 C ATOM 1842 NZ LYS B 42 18.534 -13.542 9.946 1.00 0.00 N ATOM 0 H LYS B 42 17.369 -11.531 4.684 1.00 0.00 H new ATOM 0 HA LYS B 42 17.041 -14.040 3.173 1.00 0.00 H new ATOM 0 HB2 LYS B 42 16.109 -15.083 5.258 1.00 0.00 H new ATOM 0 HB3 LYS B 42 17.837 -14.795 5.324 1.00 0.00 H new ATOM 0 HG2 LYS B 42 16.905 -12.460 6.406 1.00 0.00 H new ATOM 0 HG3 LYS B 42 15.644 -13.569 6.908 1.00 0.00 H new ATOM 0 HD2 LYS B 42 17.240 -15.018 8.012 1.00 0.00 H new ATOM 0 HD3 LYS B 42 18.598 -14.158 7.315 1.00 0.00 H new ATOM 0 HE2 LYS B 42 17.881 -12.092 8.552 1.00 0.00 H new ATOM 0 HE3 LYS B 42 16.591 -13.014 9.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 18.511 -12.869 10.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 18.249 -14.484 10.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 19.499 -13.590 9.560 1.00 0.00 H new ATOM 1856 N HIS B 43 15.191 -11.810 3.169 1.00 0.00 N ATOM 1857 CA HIS B 43 13.871 -11.246 2.907 1.00 0.00 C ATOM 1858 C HIS B 43 13.785 -10.757 1.464 1.00 0.00 C ATOM 1859 O HIS B 43 14.784 -10.317 0.894 1.00 0.00 O ATOM 1860 CB HIS B 43 13.572 -10.089 3.868 1.00 0.00 C ATOM 1861 CG HIS B 43 12.483 -10.369 4.864 1.00 0.00 C ATOM 1862 ND1 HIS B 43 11.187 -10.722 4.691 1.00 0.00 N flip ATOM 1863 CD2 HIS B 43 12.666 -10.268 6.227 1.00 0.00 C flip ATOM 1864 CE1 HIS B 43 10.616 -10.815 5.936 1.00 0.00 C flip ATOM 1865 NE2 HIS B 43 11.530 -10.536 6.845 1.00 0.00 N flip ATOM 0 H HIS B 43 15.967 -11.261 2.798 1.00 0.00 H new ATOM 0 HA HIS B 43 13.129 -12.028 3.065 1.00 0.00 H new ATOM 0 HB2 HIS B 43 14.485 -9.838 4.408 1.00 0.00 H new ATOM 0 HB3 HIS B 43 13.295 -9.211 3.284 1.00 0.00 H new ATOM 0 HD1 HIS B 43 10.721 -10.888 3.799 1.00 0.00 H new ATOM 0 HD2 HIS B 43 13.595 -10.010 6.714 1.00 0.00 H new ATOM 0 HE1 HIS B 43 9.587 -11.074 6.138 1.00 0.00 H new ATOM 1874 N ASP B 44 12.597 -10.846 0.878 1.00 0.00 N ATOM 1875 CA ASP B 44 12.384 -10.400 -0.497 1.00 0.00 C ATOM 1876 C ASP B 44 11.474 -9.185 -0.517 1.00 0.00 C ATOM 1877 O ASP B 44 10.387 -9.204 0.066 1.00 0.00 O ATOM 1878 CB ASP B 44 11.765 -11.512 -1.345 1.00 0.00 C ATOM 1879 CG ASP B 44 12.722 -12.659 -1.610 1.00 0.00 C ATOM 1880 OD1 ASP B 44 13.661 -12.488 -2.413 1.00 0.00 O ATOM 1881 OD2 ASP B 44 12.538 -13.740 -1.014 1.00 0.00 O ATOM 0 H ASP B 44 11.765 -11.223 1.332 1.00 0.00 H new ATOM 0 HA ASP B 44 13.354 -10.138 -0.919 1.00 0.00 H new ATOM 0 HB2 ASP B 44 10.878 -11.895 -0.840 1.00 0.00 H new ATOM 0 HB3 ASP B 44 11.435 -11.095 -2.296 1.00 0.00 H new ATOM 1886 N LEU B 45 11.914 -8.127 -1.178 1.00 0.00 N ATOM 1887 CA LEU B 45 11.125 -6.910 -1.261 1.00 0.00 C ATOM 1888 C LEU B 45 10.299 -6.893 -2.542 1.00 0.00 C ATOM 1889 O LEU B 45 10.845 -6.950 -3.645 1.00 0.00 O ATOM 1890 CB LEU B 45 12.027 -5.675 -1.193 1.00 0.00 C ATOM 1891 CG LEU B 45 11.297 -4.328 -1.240 1.00 0.00 C ATOM 1892 CD1 LEU B 45 10.207 -4.268 -0.180 1.00 0.00 C ATOM 1893 CD2 LEU B 45 12.279 -3.186 -1.052 1.00 0.00 C ATOM 0 H LEU B 45 12.810 -8.086 -1.663 1.00 0.00 H new ATOM 0 HA LEU B 45 10.445 -6.887 -0.410 1.00 0.00 H new ATOM 0 HB2 LEU B 45 12.610 -5.722 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 45 12.734 -5.716 -2.022 1.00 0.00 H new ATOM 0 HG LEU B 45 10.829 -4.228 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU B 45 9.702 -3.303 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU B 45 9.485 -5.065 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU B 45 10.652 -4.392 0.807 1.00 0.00 H new ATOM 0 HD21 LEU B 45 11.744 -2.237 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU B 45 12.774 -3.287 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU B 45 13.025 -3.213 -1.847 1.00 0.00 H new ATOM 1905 N TYR B 46 8.987 -6.815 -2.386 1.00 0.00 N ATOM 1906 CA TYR B 46 8.083 -6.791 -3.523 1.00 0.00 C ATOM 1907 C TYR B 46 7.527 -5.386 -3.724 1.00 0.00 C ATOM 1908 O TYR B 46 6.780 -4.881 -2.887 1.00 0.00 O ATOM 1909 CB TYR B 46 6.936 -7.783 -3.310 1.00 0.00 C ATOM 1910 CG TYR B 46 7.340 -9.234 -3.480 1.00 0.00 C ATOM 1911 CD1 TYR B 46 7.979 -9.928 -2.460 1.00 0.00 C ATOM 1912 CD2 TYR B 46 7.077 -9.910 -4.665 1.00 0.00 C ATOM 1913 CE1 TYR B 46 8.344 -11.254 -2.615 1.00 0.00 C ATOM 1914 CE2 TYR B 46 7.441 -11.234 -4.828 1.00 0.00 C ATOM 1915 CZ TYR B 46 8.073 -11.901 -3.803 1.00 0.00 C ATOM 1916 OH TYR B 46 8.427 -13.224 -3.960 1.00 0.00 O ATOM 0 H TYR B 46 8.524 -6.767 -1.479 1.00 0.00 H new ATOM 0 HA TYR B 46 8.638 -7.082 -4.415 1.00 0.00 H new ATOM 0 HB2 TYR B 46 6.530 -7.644 -2.308 1.00 0.00 H new ATOM 0 HB3 TYR B 46 6.135 -7.554 -4.013 1.00 0.00 H new ATOM 0 HD1 TYR B 46 8.195 -9.424 -1.530 1.00 0.00 H new ATOM 0 HD2 TYR B 46 6.580 -9.393 -5.472 1.00 0.00 H new ATOM 0 HE1 TYR B 46 8.838 -11.779 -1.811 1.00 0.00 H new ATOM 0 HE2 TYR B 46 7.230 -11.743 -5.757 1.00 0.00 H new ATOM 0 HH TYR B 46 8.165 -13.529 -4.854 1.00 0.00 H new ATOM 1926 N TYR B 47 7.911 -4.751 -4.822 1.00 0.00 N ATOM 1927 CA TYR B 47 7.439 -3.412 -5.124 1.00 0.00 C ATOM 1928 C TYR B 47 6.423 -3.477 -6.261 1.00 0.00 C ATOM 1929 O TYR B 47 6.710 -4.023 -7.329 1.00 0.00 O ATOM 1930 CB TYR B 47 8.629 -2.472 -5.442 1.00 0.00 C ATOM 1931 CG TYR B 47 8.801 -2.083 -6.905 1.00 0.00 C ATOM 1932 CD1 TYR B 47 8.101 -1.009 -7.450 1.00 0.00 C ATOM 1933 CD2 TYR B 47 9.675 -2.777 -7.734 1.00 0.00 C ATOM 1934 CE1 TYR B 47 8.262 -0.645 -8.774 1.00 0.00 C ATOM 1935 CE2 TYR B 47 9.843 -2.418 -9.062 1.00 0.00 C ATOM 1936 CZ TYR B 47 9.133 -1.347 -9.574 1.00 0.00 C ATOM 1937 OH TYR B 47 9.296 -0.978 -10.896 1.00 0.00 O ATOM 0 H TYR B 47 8.547 -5.143 -5.516 1.00 0.00 H new ATOM 0 HA TYR B 47 6.937 -2.991 -4.253 1.00 0.00 H new ATOM 0 HB2 TYR B 47 8.513 -1.561 -4.856 1.00 0.00 H new ATOM 0 HB3 TYR B 47 9.547 -2.953 -5.104 1.00 0.00 H new ATOM 0 HD1 TYR B 47 7.419 -0.450 -6.826 1.00 0.00 H new ATOM 0 HD2 TYR B 47 10.233 -3.611 -7.336 1.00 0.00 H new ATOM 0 HE1 TYR B 47 7.706 0.188 -9.179 1.00 0.00 H new ATOM 0 HE2 TYR B 47 10.524 -2.971 -9.693 1.00 0.00 H new ATOM 0 HH TYR B 47 9.263 -0.001 -10.969 1.00 0.00 H new ATOM 1947 N ASN B 48 5.226 -2.947 -5.998 1.00 0.00 N ATOM 1948 CA ASN B 48 4.122 -2.938 -6.968 1.00 0.00 C ATOM 1949 C ASN B 48 3.704 -4.366 -7.330 1.00 0.00 C ATOM 1950 O ASN B 48 2.762 -4.907 -6.760 1.00 0.00 O ATOM 1951 CB ASN B 48 4.494 -2.152 -8.232 1.00 0.00 C ATOM 1952 CG ASN B 48 3.289 -1.842 -9.100 1.00 0.00 C ATOM 1953 OD1 ASN B 48 2.911 -2.631 -9.972 1.00 0.00 O ATOM 1954 ND2 ASN B 48 2.678 -0.691 -8.871 1.00 0.00 N ATOM 0 H ASN B 48 4.992 -2.511 -5.106 1.00 0.00 H new ATOM 0 HA ASN B 48 3.276 -2.437 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN B 48 4.981 -1.220 -7.946 1.00 0.00 H new ATOM 0 HB3 ASN B 48 5.218 -2.725 -8.812 1.00 0.00 H new ATOM 0 HD21 ASN B 48 1.863 -0.427 -9.424 1.00 0.00 H new ATOM 0 HD22 ASN B 48 3.022 -0.067 -8.141 1.00 0.00 H new ATOM 1961 N MET B 49 4.420 -4.969 -8.272 1.00 0.00 N ATOM 1962 CA MET B 49 4.144 -6.331 -8.703 1.00 0.00 C ATOM 1963 C MET B 49 5.445 -6.986 -9.160 1.00 0.00 C ATOM 1964 O MET B 49 5.441 -8.010 -9.844 1.00 0.00 O ATOM 1965 CB MET B 49 3.119 -6.331 -9.844 1.00 0.00 C ATOM 1966 CG MET B 49 2.331 -7.627 -9.969 1.00 0.00 C ATOM 1967 SD MET B 49 1.251 -7.649 -11.414 1.00 0.00 S ATOM 1968 CE MET B 49 0.348 -6.114 -11.187 1.00 0.00 C ATOM 0 H MET B 49 5.203 -4.529 -8.755 1.00 0.00 H new ATOM 0 HA MET B 49 3.727 -6.897 -7.870 1.00 0.00 H new ATOM 0 HB2 MET B 49 2.422 -5.507 -9.692 1.00 0.00 H new ATOM 0 HB3 MET B 49 3.637 -6.141 -10.784 1.00 0.00 H new ATOM 0 HG2 MET B 49 3.025 -8.465 -10.027 1.00 0.00 H new ATOM 0 HG3 MET B 49 1.731 -7.771 -9.070 1.00 0.00 H new ATOM 0 HE1 MET B 49 -0.686 -6.250 -11.504 1.00 0.00 H new ATOM 0 HE2 MET B 49 0.371 -5.831 -10.135 1.00 0.00 H new ATOM 0 HE3 MET B 49 0.810 -5.328 -11.784 1.00 0.00 H new ATOM 1978 N ASP B 50 6.560 -6.386 -8.764 1.00 0.00 N ATOM 1979 CA ASP B 50 7.880 -6.876 -9.142 1.00 0.00 C ATOM 1980 C ASP B 50 8.739 -7.104 -7.904 1.00 0.00 C ATOM 1981 O ASP B 50 8.296 -6.856 -6.783 1.00 0.00 O ATOM 1982 CB ASP B 50 8.560 -5.874 -10.080 1.00 0.00 C ATOM 1983 CG ASP B 50 9.474 -6.544 -11.086 1.00 0.00 C ATOM 1984 OD1 ASP B 50 8.970 -7.024 -12.126 1.00 0.00 O ATOM 1985 OD2 ASP B 50 10.695 -6.575 -10.851 1.00 0.00 O ATOM 0 H ASP B 50 6.576 -5.552 -8.176 1.00 0.00 H new ATOM 0 HA ASP B 50 7.764 -7.827 -9.662 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.798 -5.304 -10.611 1.00 0.00 H new ATOM 0 HB3 ASP B 50 9.136 -5.162 -9.489 1.00 0.00 H new ATOM 1990 N ILE B 51 9.965 -7.561 -8.108 1.00 0.00 N ATOM 1991 CA ILE B 51 10.873 -7.839 -7.004 1.00 0.00 C ATOM 1992 C ILE B 51 12.079 -6.905 -7.061 1.00 0.00 C ATOM 1993 O ILE B 51 12.610 -6.626 -8.138 1.00 0.00 O ATOM 1994 CB ILE B 51 11.380 -9.302 -7.035 1.00 0.00 C ATOM 1995 CG1 ILE B 51 10.224 -10.273 -7.304 1.00 0.00 C ATOM 1996 CG2 ILE B 51 12.073 -9.654 -5.724 1.00 0.00 C ATOM 1997 CD1 ILE B 51 10.682 -11.685 -7.613 1.00 0.00 C ATOM 0 H ILE B 51 10.356 -7.748 -9.031 1.00 0.00 H new ATOM 0 HA ILE B 51 10.314 -7.679 -6.082 1.00 0.00 H new ATOM 0 HB ILE B 51 12.102 -9.395 -7.847 1.00 0.00 H new ATOM 0 HG12 ILE B 51 9.568 -10.294 -6.434 1.00 0.00 H new ATOM 0 HG13 ILE B 51 9.633 -9.900 -8.140 1.00 0.00 H new ATOM 0 HG21 ILE B 51 12.423 -10.686 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE B 51 12.922 -8.988 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE B 51 11.370 -9.540 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE B 51 9.813 -12.318 -7.793 1.00 0.00 H new ATOM 0 HD12 ILE B 51 11.315 -11.676 -8.501 1.00 0.00 H new ATOM 0 HD13 ILE B 51 11.248 -12.077 -6.768 1.00 0.00 H new ATOM 2009 N LEU B 52 12.501 -6.413 -5.902 1.00 0.00 N ATOM 2010 CA LEU B 52 13.657 -5.527 -5.823 1.00 0.00 C ATOM 2011 C LEU B 52 14.944 -6.322 -6.037 1.00 0.00 C ATOM 2012 O LEU B 52 15.478 -6.928 -5.110 1.00 0.00 O ATOM 2013 CB LEU B 52 13.692 -4.803 -4.470 1.00 0.00 C ATOM 2014 CG LEU B 52 14.198 -3.351 -4.500 1.00 0.00 C ATOM 2015 CD1 LEU B 52 15.679 -3.290 -4.848 1.00 0.00 C ATOM 2016 CD2 LEU B 52 13.381 -2.520 -5.482 1.00 0.00 C ATOM 0 H LEU B 52 12.060 -6.612 -5.004 1.00 0.00 H new ATOM 0 HA LEU B 52 13.574 -4.777 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU B 52 12.686 -4.809 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU B 52 14.324 -5.374 -3.790 1.00 0.00 H new ATOM 0 HG LEU B 52 14.072 -2.931 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU B 52 16.007 -2.251 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU B 52 16.251 -3.842 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU B 52 15.841 -3.734 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU B 52 13.753 -1.496 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU B 52 13.470 -2.946 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU B 52 12.334 -2.523 -5.178 1.00 0.00 H new ATOM 2028 N ASP B 53 15.414 -6.333 -7.274 1.00 0.00 N ATOM 2029 CA ASP B 53 16.628 -7.050 -7.638 1.00 0.00 C ATOM 2030 C ASP B 53 17.857 -6.182 -7.381 1.00 0.00 C ATOM 2031 O ASP B 53 17.744 -4.962 -7.289 1.00 0.00 O ATOM 2032 CB ASP B 53 16.558 -7.455 -9.113 1.00 0.00 C ATOM 2033 CG ASP B 53 17.709 -8.344 -9.534 1.00 0.00 C ATOM 2034 OD1 ASP B 53 17.621 -9.572 -9.333 1.00 0.00 O ATOM 2035 OD2 ASP B 53 18.709 -7.819 -10.062 1.00 0.00 O ATOM 0 H ASP B 53 14.968 -5.848 -8.052 1.00 0.00 H new ATOM 0 HA ASP B 53 16.712 -7.947 -7.024 1.00 0.00 H new ATOM 0 HB2 ASP B 53 15.618 -7.974 -9.298 1.00 0.00 H new ATOM 0 HB3 ASP B 53 16.553 -6.557 -9.731 1.00 0.00 H new ATOM 2040 N SER B 54 19.022 -6.808 -7.264 1.00 0.00 N ATOM 2041 CA SER B 54 20.265 -6.086 -7.022 1.00 0.00 C ATOM 2042 C SER B 54 20.572 -5.112 -8.162 1.00 0.00 C ATOM 2043 O SER B 54 21.202 -4.073 -7.952 1.00 0.00 O ATOM 2044 CB SER B 54 21.413 -7.079 -6.854 1.00 0.00 C ATOM 2045 OG SER B 54 21.063 -8.098 -5.932 1.00 0.00 O ATOM 0 H SER B 54 19.132 -7.820 -7.333 1.00 0.00 H new ATOM 0 HA SER B 54 20.151 -5.504 -6.107 1.00 0.00 H new ATOM 0 HB2 SER B 54 21.660 -7.523 -7.818 1.00 0.00 H new ATOM 0 HB3 SER B 54 22.304 -6.557 -6.506 1.00 0.00 H new ATOM 0 HG SER B 54 21.810 -8.725 -5.839 1.00 0.00 H new ATOM 2051 N ASN B 55 20.110 -5.450 -9.361 1.00 0.00 N ATOM 2052 CA ASN B 55 20.326 -4.607 -10.531 1.00 0.00 C ATOM 2053 C ASN B 55 19.454 -3.357 -10.460 1.00 0.00 C ATOM 2054 O ASN B 55 19.707 -2.368 -11.148 1.00 0.00 O ATOM 2055 CB ASN B 55 20.012 -5.373 -11.818 1.00 0.00 C ATOM 2056 CG ASN B 55 21.073 -6.397 -12.166 1.00 0.00 C ATOM 2057 OD1 ASN B 55 22.056 -6.087 -12.841 1.00 0.00 O ATOM 2058 ND2 ASN B 55 20.881 -7.628 -11.724 1.00 0.00 N ATOM 0 H ASN B 55 19.583 -6.303 -9.548 1.00 0.00 H new ATOM 0 HA ASN B 55 21.375 -4.313 -10.540 1.00 0.00 H new ATOM 0 HB2 ASN B 55 19.050 -5.875 -11.711 1.00 0.00 H new ATOM 0 HB3 ASN B 55 19.912 -4.666 -12.641 1.00 0.00 H new ATOM 0 HD21 ASN B 55 21.559 -8.359 -11.939 1.00 0.00 H new ATOM 0 HD22 ASN B 55 20.055 -7.847 -11.168 1.00 0.00 H new ATOM 2065 N ARG B 56 18.431 -3.403 -9.614 1.00 0.00 N ATOM 2066 CA ARG B 56 17.517 -2.284 -9.454 1.00 0.00 C ATOM 2067 C ARG B 56 18.097 -1.239 -8.513 1.00 0.00 C ATOM 2068 O ARG B 56 17.639 -1.084 -7.384 1.00 0.00 O ATOM 2069 CB ARG B 56 16.164 -2.755 -8.925 1.00 0.00 C ATOM 2070 CG ARG B 56 15.276 -3.393 -9.976 1.00 0.00 C ATOM 2071 CD ARG B 56 13.816 -3.348 -9.547 1.00 0.00 C ATOM 2072 NE ARG B 56 12.943 -4.111 -10.433 1.00 0.00 N ATOM 2073 CZ ARG B 56 12.357 -3.611 -11.521 1.00 0.00 C ATOM 2074 NH1 ARG B 56 12.621 -2.371 -11.926 1.00 0.00 N ATOM 2075 NH2 ARG B 56 11.513 -4.361 -12.209 1.00 0.00 N ATOM 0 H ARG B 56 18.215 -4.209 -9.027 1.00 0.00 H new ATOM 0 HA ARG B 56 17.374 -1.834 -10.437 1.00 0.00 H new ATOM 0 HB2 ARG B 56 16.330 -3.472 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG B 56 15.640 -1.904 -8.490 1.00 0.00 H new ATOM 0 HG2 ARG B 56 15.397 -2.873 -10.926 1.00 0.00 H new ATOM 0 HG3 ARG B 56 15.581 -4.427 -10.138 1.00 0.00 H new ATOM 0 HD2 ARG B 56 13.728 -3.738 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG B 56 13.482 -2.311 -9.520 1.00 0.00 H new ATOM 0 HE ARG B 56 12.770 -5.090 -10.205 1.00 0.00 H new ATOM 0 HH11 ARG B 56 13.278 -1.792 -11.402 1.00 0.00 H new ATOM 0 HH12 ARG B 56 12.167 -1.999 -12.760 1.00 0.00 H new ATOM 0 HH21 ARG B 56 11.314 -5.315 -11.906 1.00 0.00 H new ATOM 0 HH22 ARG B 56 11.060 -3.986 -13.043 1.00 0.00 H new ATOM 2089 N THR B 57 19.108 -0.531 -8.981 1.00 0.00 N ATOM 2090 CA THR B 57 19.741 0.511 -8.190 1.00 0.00 C ATOM 2091 C THR B 57 19.087 1.862 -8.496 1.00 0.00 C ATOM 2092 O THR B 57 19.619 2.921 -8.161 1.00 0.00 O ATOM 2093 CB THR B 57 21.258 0.574 -8.466 1.00 0.00 C ATOM 2094 OG1 THR B 57 21.885 1.529 -7.604 1.00 0.00 O ATOM 2095 CG2 THR B 57 21.536 0.940 -9.916 1.00 0.00 C ATOM 0 H THR B 57 19.511 -0.659 -9.909 1.00 0.00 H new ATOM 0 HA THR B 57 19.603 0.276 -7.135 1.00 0.00 H new ATOM 0 HB THR B 57 21.671 -0.415 -8.270 1.00 0.00 H new ATOM 0 HG1 THR B 57 21.318 2.325 -7.530 1.00 0.00 H new ATOM 0 HG21 THR B 57 22.613 0.977 -10.082 1.00 0.00 H new ATOM 0 HG22 THR B 57 21.093 0.190 -10.572 1.00 0.00 H new ATOM 0 HG23 THR B 57 21.101 1.915 -10.135 1.00 0.00 H new ATOM 2103 N GLN B 58 17.928 1.795 -9.138 1.00 0.00 N ATOM 2104 CA GLN B 58 17.170 2.981 -9.510 1.00 0.00 C ATOM 2105 C GLN B 58 16.485 3.575 -8.283 1.00 0.00 C ATOM 2106 O GLN B 58 16.097 2.847 -7.370 1.00 0.00 O ATOM 2107 CB GLN B 58 16.119 2.619 -10.566 1.00 0.00 C ATOM 2108 CG GLN B 58 16.557 1.526 -11.530 1.00 0.00 C ATOM 2109 CD GLN B 58 15.416 1.039 -12.395 1.00 0.00 C ATOM 2110 OE1 GLN B 58 14.706 0.096 -12.038 1.00 0.00 O ATOM 2111 NE2 GLN B 58 15.234 1.676 -13.538 1.00 0.00 N ATOM 0 H GLN B 58 17.488 0.918 -9.415 1.00 0.00 H new ATOM 0 HA GLN B 58 17.856 3.720 -9.925 1.00 0.00 H new ATOM 0 HB2 GLN B 58 15.207 2.299 -10.061 1.00 0.00 H new ATOM 0 HB3 GLN B 58 15.870 3.514 -11.137 1.00 0.00 H new ATOM 0 HG2 GLN B 58 17.358 1.904 -12.166 1.00 0.00 H new ATOM 0 HG3 GLN B 58 16.967 0.688 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN B 58 15.846 2.451 -13.793 1.00 0.00 H new ATOM 0 HE22 GLN B 58 14.482 1.393 -14.166 1.00 0.00 H new ATOM 2120 N SER B 59 16.335 4.892 -8.256 1.00 0.00 N ATOM 2121 CA SER B 59 15.693 5.550 -7.133 1.00 0.00 C ATOM 2122 C SER B 59 14.176 5.474 -7.266 1.00 0.00 C ATOM 2123 O SER B 59 13.651 5.003 -8.277 1.00 0.00 O ATOM 2124 CB SER B 59 16.143 7.009 -7.034 1.00 0.00 C ATOM 2125 OG SER B 59 17.472 7.171 -7.500 1.00 0.00 O ATOM 0 H SER B 59 16.648 5.521 -8.996 1.00 0.00 H new ATOM 0 HA SER B 59 15.989 5.034 -6.220 1.00 0.00 H new ATOM 0 HB2 SER B 59 15.472 7.639 -7.617 1.00 0.00 H new ATOM 0 HB3 SER B 59 16.075 7.343 -5.999 1.00 0.00 H new ATOM 0 HG SER B 59 17.490 7.079 -8.475 1.00 0.00 H new ATOM 2131 N LEU B 60 13.477 5.962 -6.252 1.00 0.00 N ATOM 2132 CA LEU B 60 12.019 5.943 -6.222 1.00 0.00 C ATOM 2133 C LEU B 60 11.414 6.602 -7.462 1.00 0.00 C ATOM 2134 O LEU B 60 10.449 6.094 -8.033 1.00 0.00 O ATOM 2135 CB LEU B 60 11.519 6.649 -4.961 1.00 0.00 C ATOM 2136 CG LEU B 60 12.206 6.227 -3.660 1.00 0.00 C ATOM 2137 CD1 LEU B 60 11.797 7.150 -2.524 1.00 0.00 C ATOM 2138 CD2 LEU B 60 11.877 4.778 -3.321 1.00 0.00 C ATOM 0 H LEU B 60 13.903 6.383 -5.426 1.00 0.00 H new ATOM 0 HA LEU B 60 11.700 4.901 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU B 60 11.650 7.723 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU B 60 10.449 6.468 -4.863 1.00 0.00 H new ATOM 0 HG LEU B 60 13.284 6.305 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.293 6.838 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.087 8.173 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU B 60 10.717 7.102 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.376 4.499 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU B 60 10.799 4.668 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.220 4.129 -4.126 1.00 0.00 H new ATOM 2150 N LYS B 61 12.009 7.712 -7.894 1.00 0.00 N ATOM 2151 CA LYS B 61 11.511 8.453 -9.054 1.00 0.00 C ATOM 2152 C LYS B 61 11.774 7.715 -10.369 1.00 0.00 C ATOM 2153 O LYS B 61 11.263 8.100 -11.416 1.00 0.00 O ATOM 2154 CB LYS B 61 12.118 9.867 -9.088 1.00 0.00 C ATOM 2155 CG LYS B 61 13.382 10.006 -9.930 1.00 0.00 C ATOM 2156 CD LYS B 61 14.647 9.671 -9.152 1.00 0.00 C ATOM 2157 CE LYS B 61 15.876 10.230 -9.857 1.00 0.00 C ATOM 2158 NZ LYS B 61 17.133 9.550 -9.441 1.00 0.00 N ATOM 0 H LYS B 61 12.837 8.119 -7.459 1.00 0.00 H new ATOM 0 HA LYS B 61 10.429 8.536 -8.948 1.00 0.00 H new ATOM 0 HB2 LYS B 61 11.367 10.559 -9.470 1.00 0.00 H new ATOM 0 HB3 LYS B 61 12.344 10.174 -8.067 1.00 0.00 H new ATOM 0 HG2 LYS B 61 13.310 9.350 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS B 61 13.452 11.026 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS B 61 14.580 10.083 -8.145 1.00 0.00 H new ATOM 0 HD3 LYS B 61 14.741 8.590 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS B 61 15.751 10.126 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS B 61 15.957 11.296 -9.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 17.946 10.023 -9.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 17.227 9.597 -8.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 17.105 8.555 -9.741 1.00 0.00 H new ATOM 2172 N GLU B 62 12.564 6.650 -10.311 1.00 0.00 N ATOM 2173 CA GLU B 62 12.882 5.872 -11.502 1.00 0.00 C ATOM 2174 C GLU B 62 12.100 4.563 -11.515 1.00 0.00 C ATOM 2175 O GLU B 62 11.669 4.096 -12.570 1.00 0.00 O ATOM 2176 CB GLU B 62 14.376 5.574 -11.562 1.00 0.00 C ATOM 2177 CG GLU B 62 15.251 6.807 -11.716 1.00 0.00 C ATOM 2178 CD GLU B 62 16.660 6.570 -11.220 1.00 0.00 C ATOM 2179 OE1 GLU B 62 17.477 6.012 -11.978 1.00 0.00 O ATOM 2180 OE2 GLU B 62 16.953 6.938 -10.062 1.00 0.00 O ATOM 0 H GLU B 62 12.996 6.306 -9.453 1.00 0.00 H new ATOM 0 HA GLU B 62 12.600 6.462 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU B 62 14.667 5.047 -10.653 1.00 0.00 H new ATOM 0 HB3 GLU B 62 14.567 4.900 -12.397 1.00 0.00 H new ATOM 0 HG2 GLU B 62 15.281 7.101 -12.765 1.00 0.00 H new ATOM 0 HG3 GLU B 62 14.808 7.637 -11.165 1.00 0.00 H new ATOM 2187 N LEU B 63 11.920 3.978 -10.331 1.00 0.00 N ATOM 2188 CA LEU B 63 11.191 2.718 -10.190 1.00 0.00 C ATOM 2189 C LEU B 63 9.758 2.837 -10.709 1.00 0.00 C ATOM 2190 O LEU B 63 9.158 1.844 -11.120 1.00 0.00 O ATOM 2191 CB LEU B 63 11.180 2.276 -8.725 1.00 0.00 C ATOM 2192 CG LEU B 63 12.557 1.963 -8.130 1.00 0.00 C ATOM 2193 CD1 LEU B 63 12.462 1.760 -6.626 1.00 0.00 C ATOM 2194 CD2 LEU B 63 13.158 0.733 -8.794 1.00 0.00 C ATOM 0 H LEU B 63 12.271 4.359 -9.452 1.00 0.00 H new ATOM 0 HA LEU B 63 11.705 1.968 -10.791 1.00 0.00 H new ATOM 0 HB2 LEU B 63 10.713 3.060 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU B 63 10.552 1.390 -8.634 1.00 0.00 H new ATOM 0 HG LEU B 63 13.210 2.815 -8.320 1.00 0.00 H new ATOM 0 HD11 LEU B 63 13.451 1.539 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU B 63 12.076 2.667 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU B 63 11.790 0.928 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU B 63 14.136 0.526 -8.359 1.00 0.00 H new ATOM 0 HD22 LEU B 63 12.502 -0.123 -8.636 1.00 0.00 H new ATOM 0 HD23 LEU B 63 13.268 0.914 -9.863 1.00 0.00 H new ATOM 2206 N GLY B 64 9.216 4.053 -10.677 1.00 0.00 N ATOM 2207 CA GLY B 64 7.866 4.271 -11.159 1.00 0.00 C ATOM 2208 C GLY B 64 6.842 4.245 -10.048 1.00 0.00 C ATOM 2209 O GLY B 64 5.646 4.101 -10.304 1.00 0.00 O ATOM 0 H GLY B 64 9.687 4.887 -10.327 1.00 0.00 H new ATOM 0 HA2 GLY B 64 7.817 5.232 -11.671 1.00 0.00 H new ATOM 0 HA3 GLY B 64 7.619 3.506 -11.894 1.00 0.00 H new ATOM 2213 N LEU B 65 7.312 4.388 -8.814 1.00 0.00 N ATOM 2214 CA LEU B 65 6.434 4.375 -7.651 1.00 0.00 C ATOM 2215 C LEU B 65 5.516 5.585 -7.663 1.00 0.00 C ATOM 2216 O LEU B 65 5.975 6.723 -7.558 1.00 0.00 O ATOM 2217 CB LEU B 65 7.257 4.368 -6.362 1.00 0.00 C ATOM 2218 CG LEU B 65 8.000 3.066 -6.060 1.00 0.00 C ATOM 2219 CD1 LEU B 65 9.057 3.298 -4.994 1.00 0.00 C ATOM 2220 CD2 LEU B 65 7.021 1.993 -5.610 1.00 0.00 C ATOM 0 H LEU B 65 8.300 4.515 -8.593 1.00 0.00 H new ATOM 0 HA LEU B 65 5.828 3.470 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.985 5.178 -6.412 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.593 4.588 -5.527 1.00 0.00 H new ATOM 0 HG LEU B 65 8.494 2.726 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU B 65 9.578 2.363 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU B 65 9.772 4.042 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU B 65 8.581 3.656 -4.081 1.00 0.00 H new ATOM 0 HD21 LEU B 65 7.563 1.071 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.505 2.326 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.292 1.812 -6.400 1.00 0.00 H new ATOM 2232 N LYS B 66 4.224 5.343 -7.800 1.00 0.00 N ATOM 2233 CA LYS B 66 3.254 6.427 -7.822 1.00 0.00 C ATOM 2234 C LYS B 66 2.687 6.680 -6.429 1.00 0.00 C ATOM 2235 O LYS B 66 2.992 5.959 -5.475 1.00 0.00 O ATOM 2236 CB LYS B 66 2.124 6.147 -8.824 1.00 0.00 C ATOM 2237 CG LYS B 66 1.617 4.712 -8.832 1.00 0.00 C ATOM 2238 CD LYS B 66 1.395 4.205 -10.253 1.00 0.00 C ATOM 2239 CE LYS B 66 -0.045 4.396 -10.723 1.00 0.00 C ATOM 2240 NZ LYS B 66 -0.493 5.814 -10.651 1.00 0.00 N ATOM 0 H LYS B 66 3.822 4.410 -7.897 1.00 0.00 H new ATOM 0 HA LYS B 66 3.775 7.327 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS B 66 1.289 6.811 -8.602 1.00 0.00 H new ATOM 0 HB3 LYS B 66 2.475 6.399 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS B 66 2.335 4.069 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS B 66 0.683 4.652 -8.273 1.00 0.00 H new ATOM 0 HD2 LYS B 66 2.068 4.729 -10.932 1.00 0.00 H new ATOM 0 HD3 LYS B 66 1.653 3.147 -10.302 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -0.137 4.043 -11.750 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -0.706 3.780 -10.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -1.373 5.928 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -0.661 6.075 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 0.242 6.431 -11.051 1.00 0.00 H new ATOM 2254 N THR B 67 1.851 7.705 -6.320 1.00 0.00 N ATOM 2255 CA THR B 67 1.242 8.082 -5.048 1.00 0.00 C ATOM 2256 C THR B 67 0.262 7.016 -4.551 1.00 0.00 C ATOM 2257 O THR B 67 -0.052 6.955 -3.360 1.00 0.00 O ATOM 2258 CB THR B 67 0.511 9.437 -5.180 1.00 0.00 C ATOM 2259 OG1 THR B 67 1.141 10.225 -6.204 1.00 0.00 O ATOM 2260 CG2 THR B 67 0.536 10.205 -3.860 1.00 0.00 C ATOM 0 H THR B 67 1.576 8.296 -7.105 1.00 0.00 H new ATOM 0 HA THR B 67 2.046 8.172 -4.318 1.00 0.00 H new ATOM 0 HB THR B 67 -0.528 9.242 -5.446 1.00 0.00 H new ATOM 0 HG1 THR B 67 0.676 11.084 -6.289 1.00 0.00 H new ATOM 0 HG21 THR B 67 0.015 11.154 -3.982 1.00 0.00 H new ATOM 0 HG22 THR B 67 0.042 9.616 -3.087 1.00 0.00 H new ATOM 0 HG23 THR B 67 1.569 10.393 -3.568 1.00 0.00 H new ATOM 2268 N ASP B 68 -0.199 6.176 -5.467 1.00 0.00 N ATOM 2269 CA ASP B 68 -1.141 5.114 -5.141 1.00 0.00 C ATOM 2270 C ASP B 68 -0.464 3.748 -5.185 1.00 0.00 C ATOM 2271 O ASP B 68 -1.136 2.718 -5.269 1.00 0.00 O ATOM 2272 CB ASP B 68 -2.327 5.141 -6.111 1.00 0.00 C ATOM 2273 CG ASP B 68 -1.910 4.940 -7.555 1.00 0.00 C ATOM 2274 OD1 ASP B 68 -1.280 5.855 -8.129 1.00 0.00 O ATOM 2275 OD2 ASP B 68 -2.208 3.869 -8.122 1.00 0.00 O ATOM 0 H ASP B 68 0.067 6.210 -6.451 1.00 0.00 H new ATOM 0 HA ASP B 68 -1.503 5.284 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -3.037 4.363 -5.831 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.846 6.095 -6.017 1.00 0.00 H new ATOM 2280 N ASP B 69 0.858 3.732 -5.108 1.00 0.00 N ATOM 2281 CA ASP B 69 1.606 2.477 -5.138 1.00 0.00 C ATOM 2282 C ASP B 69 1.647 1.832 -3.752 1.00 0.00 C ATOM 2283 O ASP B 69 1.094 2.374 -2.791 1.00 0.00 O ATOM 2284 CB ASP B 69 3.027 2.715 -5.642 1.00 0.00 C ATOM 2285 CG ASP B 69 3.435 1.717 -6.705 1.00 0.00 C ATOM 2286 OD1 ASP B 69 3.343 0.496 -6.450 1.00 0.00 O ATOM 2287 OD2 ASP B 69 3.831 2.155 -7.802 1.00 0.00 O ATOM 0 H ASP B 69 1.436 4.568 -5.025 1.00 0.00 H new ATOM 0 HA ASP B 69 1.096 1.798 -5.821 1.00 0.00 H new ATOM 0 HB2 ASP B 69 3.102 3.724 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP B 69 3.722 2.655 -4.804 1.00 0.00 H new ATOM 2292 N LEU B 70 2.291 0.673 -3.651 1.00 0.00 N ATOM 2293 CA LEU B 70 2.389 -0.038 -2.377 1.00 0.00 C ATOM 2294 C LEU B 70 3.713 -0.795 -2.252 1.00 0.00 C ATOM 2295 O LEU B 70 4.526 -0.814 -3.180 1.00 0.00 O ATOM 2296 CB LEU B 70 1.190 -0.996 -2.148 1.00 0.00 C ATOM 2297 CG LEU B 70 0.685 -1.842 -3.343 1.00 0.00 C ATOM 2298 CD1 LEU B 70 -0.211 -1.023 -4.261 1.00 0.00 C ATOM 2299 CD2 LEU B 70 1.835 -2.460 -4.132 1.00 0.00 C ATOM 0 H LEU B 70 2.752 0.206 -4.432 1.00 0.00 H new ATOM 0 HA LEU B 70 2.358 0.723 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU B 70 1.462 -1.683 -1.346 1.00 0.00 H new ATOM 0 HB3 LEU B 70 0.353 -0.399 -1.786 1.00 0.00 H new ATOM 0 HG LEU B 70 0.095 -2.657 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -0.549 -1.645 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -1.075 -0.664 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU B 70 0.348 -0.172 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU B 70 1.435 -3.045 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU B 70 2.475 -1.669 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU B 70 2.418 -3.109 -3.478 1.00 0.00 H new ATOM 2311 N LEU B 71 3.920 -1.414 -1.094 1.00 0.00 N ATOM 2312 CA LEU B 71 5.135 -2.176 -0.832 1.00 0.00 C ATOM 2313 C LEU B 71 4.810 -3.420 -0.007 1.00 0.00 C ATOM 2314 O LEU B 71 4.189 -3.326 1.057 1.00 0.00 O ATOM 2315 CB LEU B 71 6.158 -1.304 -0.095 1.00 0.00 C ATOM 2316 CG LEU B 71 7.624 -1.653 -0.360 1.00 0.00 C ATOM 2317 CD1 LEU B 71 8.007 -1.329 -1.801 1.00 0.00 C ATOM 2318 CD2 LEU B 71 8.523 -0.903 0.610 1.00 0.00 C ATOM 0 H LEU B 71 3.258 -1.402 -0.318 1.00 0.00 H new ATOM 0 HA LEU B 71 5.564 -2.490 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU B 71 5.993 -0.263 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 71 5.971 -1.380 0.976 1.00 0.00 H new ATOM 0 HG LEU B 71 7.757 -2.724 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU B 71 9.054 -1.585 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU B 71 7.381 -1.905 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU B 71 7.861 -0.265 -1.986 1.00 0.00 H new ATOM 0 HD21 LEU B 71 9.564 -1.158 0.413 1.00 0.00 H new ATOM 0 HD22 LEU B 71 8.382 0.170 0.481 1.00 0.00 H new ATOM 0 HD23 LEU B 71 8.268 -1.182 1.632 1.00 0.00 H new ATOM 2330 N LEU B 72 5.220 -4.582 -0.495 1.00 0.00 N ATOM 2331 CA LEU B 72 4.950 -5.833 0.201 1.00 0.00 C ATOM 2332 C LEU B 72 6.228 -6.500 0.691 1.00 0.00 C ATOM 2333 O LEU B 72 7.229 -6.570 -0.028 1.00 0.00 O ATOM 2334 CB LEU B 72 4.185 -6.802 -0.703 1.00 0.00 C ATOM 2335 CG LEU B 72 2.664 -6.783 -0.547 1.00 0.00 C ATOM 2336 CD1 LEU B 72 2.072 -5.567 -1.239 1.00 0.00 C ATOM 2337 CD2 LEU B 72 2.060 -8.065 -1.108 1.00 0.00 C ATOM 0 H LEU B 72 5.739 -4.685 -1.367 1.00 0.00 H new ATOM 0 HA LEU B 72 4.340 -5.586 1.070 1.00 0.00 H new ATOM 0 HB2 LEU B 72 4.430 -6.574 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU B 72 4.541 -7.813 -0.506 1.00 0.00 H new ATOM 0 HG LEU B 72 2.425 -6.722 0.515 1.00 0.00 H new ATOM 0 HD11 LEU B 72 0.989 -5.571 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU B 72 2.484 -4.660 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU B 72 2.318 -5.597 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU B 72 0.977 -8.039 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU B 72 2.308 -8.152 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU B 72 2.462 -8.923 -0.569 1.00 0.00 H new ATOM 2349 N ILE B 73 6.180 -7.000 1.919 1.00 0.00 N ATOM 2350 CA ILE B 73 7.321 -7.673 2.520 1.00 0.00 C ATOM 2351 C ILE B 73 7.061 -9.175 2.598 1.00 0.00 C ATOM 2352 O ILE B 73 6.184 -9.619 3.341 1.00 0.00 O ATOM 2353 CB ILE B 73 7.610 -7.133 3.940 1.00 0.00 C ATOM 2354 CG1 ILE B 73 7.766 -5.610 3.921 1.00 0.00 C ATOM 2355 CG2 ILE B 73 8.854 -7.787 4.528 1.00 0.00 C ATOM 2356 CD1 ILE B 73 8.874 -5.111 3.018 1.00 0.00 C ATOM 0 H ILE B 73 5.357 -6.951 2.520 1.00 0.00 H new ATOM 0 HA ILE B 73 8.190 -7.478 1.891 1.00 0.00 H new ATOM 0 HB ILE B 73 6.759 -7.384 4.573 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.824 -5.163 3.602 1.00 0.00 H new ATOM 0 HG13 ILE B 73 7.956 -5.263 4.937 1.00 0.00 H new ATOM 0 HG21 ILE B 73 9.036 -7.390 5.527 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.705 -8.865 4.587 1.00 0.00 H new ATOM 0 HG23 ILE B 73 9.713 -7.574 3.891 1.00 0.00 H new ATOM 0 HD11 ILE B 73 8.917 -4.023 3.062 1.00 0.00 H new ATOM 0 HD12 ILE B 73 9.827 -5.526 3.348 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.677 -5.425 1.993 1.00 0.00 H new ATOM 2368 N ARG B 74 7.809 -9.956 1.826 1.00 0.00 N ATOM 2369 CA ARG B 74 7.637 -11.406 1.817 1.00 0.00 C ATOM 2370 C ARG B 74 8.995 -12.108 1.833 1.00 0.00 C ATOM 2371 O ARG B 74 10.035 -11.467 1.995 1.00 0.00 O ATOM 2372 CB ARG B 74 6.819 -11.846 0.593 1.00 0.00 C ATOM 2373 CG ARG B 74 5.485 -11.125 0.452 1.00 0.00 C ATOM 2374 CD ARG B 74 4.628 -11.717 -0.658 1.00 0.00 C ATOM 2375 NE ARG B 74 4.140 -13.054 -0.321 1.00 0.00 N ATOM 2376 CZ ARG B 74 2.952 -13.304 0.234 1.00 0.00 C ATOM 2377 NH1 ARG B 74 2.096 -12.315 0.482 1.00 0.00 N ATOM 2378 NH2 ARG B 74 2.615 -14.558 0.531 1.00 0.00 N ATOM 0 H ARG B 74 8.538 -9.612 1.200 1.00 0.00 H new ATOM 0 HA ARG B 74 7.091 -11.691 2.716 1.00 0.00 H new ATOM 0 HB2 ARG B 74 7.410 -11.676 -0.307 1.00 0.00 H new ATOM 0 HB3 ARG B 74 6.636 -12.919 0.657 1.00 0.00 H new ATOM 0 HG2 ARG B 74 4.943 -11.179 1.396 1.00 0.00 H new ATOM 0 HG3 ARG B 74 5.664 -10.069 0.247 1.00 0.00 H new ATOM 0 HD2 ARG B 74 3.780 -11.060 -0.851 1.00 0.00 H new ATOM 0 HD3 ARG B 74 5.210 -11.765 -1.578 1.00 0.00 H new ATOM 0 HE ARG B 74 4.748 -13.848 -0.523 1.00 0.00 H new ATOM 0 HH11 ARG B 74 2.345 -11.354 0.248 1.00 0.00 H new ATOM 0 HH12 ARG B 74 1.191 -12.518 0.906 1.00 0.00 H new ATOM 0 HH21 ARG B 74 3.263 -15.321 0.334 1.00 0.00 H new ATOM 0 HH22 ARG B 74 1.709 -14.756 0.955 1.00 0.00 H new ATOM 2392 N GLY B 75 8.980 -13.422 1.673 1.00 0.00 N ATOM 2393 CA GLY B 75 10.212 -14.184 1.679 1.00 0.00 C ATOM 2394 C GLY B 75 10.341 -15.031 2.928 1.00 0.00 C ATOM 2395 O GLY B 75 9.392 -15.722 3.306 1.00 0.00 O ATOM 0 H GLY B 75 8.134 -13.976 1.539 1.00 0.00 H new ATOM 0 HA2 GLY B 75 10.247 -14.826 0.799 1.00 0.00 H new ATOM 0 HA3 GLY B 75 11.061 -13.504 1.611 1.00 0.00 H new ATOM 2399 N LYS B 76 11.513 -14.970 3.555 1.00 0.00 N ATOM 2400 CA LYS B 76 11.801 -15.707 4.786 1.00 0.00 C ATOM 2401 C LYS B 76 11.989 -17.202 4.534 1.00 0.00 C ATOM 2402 O LYS B 76 13.052 -17.631 4.080 1.00 0.00 O ATOM 2403 CB LYS B 76 10.712 -15.475 5.847 1.00 0.00 C ATOM 2404 CG LYS B 76 10.949 -14.251 6.717 1.00 0.00 C ATOM 2405 CD LYS B 76 12.068 -14.486 7.723 1.00 0.00 C ATOM 2406 CE LYS B 76 11.623 -15.384 8.870 1.00 0.00 C ATOM 2407 NZ LYS B 76 12.687 -15.539 9.900 1.00 0.00 N ATOM 0 H LYS B 76 12.295 -14.405 3.223 1.00 0.00 H new ATOM 0 HA LYS B 76 12.744 -15.316 5.168 1.00 0.00 H new ATOM 0 HB2 LYS B 76 9.748 -15.373 5.348 1.00 0.00 H new ATOM 0 HB3 LYS B 76 10.648 -16.356 6.486 1.00 0.00 H new ATOM 0 HG2 LYS B 76 11.200 -13.398 6.086 1.00 0.00 H new ATOM 0 HG3 LYS B 76 10.031 -13.997 7.246 1.00 0.00 H new ATOM 0 HD2 LYS B 76 12.921 -14.939 7.218 1.00 0.00 H new ATOM 0 HD3 LYS B 76 12.405 -13.529 8.121 1.00 0.00 H new ATOM 0 HE2 LYS B 76 10.729 -14.966 9.332 1.00 0.00 H new ATOM 0 HE3 LYS B 76 11.351 -16.364 8.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 12.344 -16.157 10.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 13.532 -15.962 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 12.929 -14.607 10.292 1.00 0.00 H new ATOM 2421 N ILE B 77 10.960 -17.997 4.817 1.00 0.00 N ATOM 2422 CA ILE B 77 11.055 -19.439 4.662 1.00 0.00 C ATOM 2423 C ILE B 77 10.111 -19.955 3.577 1.00 0.00 C ATOM 2424 O ILE B 77 10.518 -20.157 2.434 1.00 0.00 O ATOM 2425 CB ILE B 77 10.745 -20.160 5.998 1.00 0.00 C ATOM 2426 CG1 ILE B 77 11.346 -19.388 7.181 1.00 0.00 C ATOM 2427 CG2 ILE B 77 11.279 -21.584 5.973 1.00 0.00 C ATOM 2428 CD1 ILE B 77 10.794 -19.809 8.527 1.00 0.00 C ATOM 0 H ILE B 77 10.056 -17.665 5.153 1.00 0.00 H new ATOM 0 HA ILE B 77 12.080 -19.658 4.362 1.00 0.00 H new ATOM 0 HB ILE B 77 9.663 -20.197 6.122 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.427 -19.527 7.182 1.00 0.00 H new ATOM 0 HG13 ILE B 77 11.162 -18.323 7.040 1.00 0.00 H new ATOM 0 HG21 ILE B 77 11.052 -22.074 6.920 1.00 0.00 H new ATOM 0 HG22 ILE B 77 10.810 -22.134 5.157 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.359 -21.565 5.824 1.00 0.00 H new ATOM 0 HD11 ILE B 77 11.265 -19.220 9.314 1.00 0.00 H new ATOM 0 HD12 ILE B 77 9.717 -19.644 8.546 1.00 0.00 H new ATOM 0 HD13 ILE B 77 11.002 -20.866 8.691 1.00 0.00 H new ATOM 2440 N SER B 78 8.851 -20.141 3.934 1.00 0.00 N ATOM 2441 CA SER B 78 7.865 -20.653 2.999 1.00 0.00 C ATOM 2442 C SER B 78 7.185 -19.511 2.253 1.00 0.00 C ATOM 2443 O SER B 78 6.169 -18.974 2.702 1.00 0.00 O ATOM 2444 CB SER B 78 6.833 -21.510 3.743 1.00 0.00 C ATOM 2445 OG SER B 78 5.797 -21.955 2.880 1.00 0.00 O ATOM 0 H SER B 78 8.487 -19.944 4.866 1.00 0.00 H new ATOM 0 HA SER B 78 8.371 -21.278 2.263 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.330 -22.372 4.189 1.00 0.00 H new ATOM 0 HB3 SER B 78 6.402 -20.932 4.560 1.00 0.00 H new ATOM 0 HG SER B 78 5.159 -22.499 3.388 1.00 0.00 H new ATOM 2451 N ASN B 79 7.759 -19.135 1.116 1.00 0.00 N ATOM 2452 CA ASN B 79 7.217 -18.060 0.292 1.00 0.00 C ATOM 2453 C ASN B 79 7.910 -18.019 -1.062 1.00 0.00 C ATOM 2454 O ASN B 79 7.291 -18.276 -2.095 1.00 0.00 O ATOM 2455 CB ASN B 79 7.372 -16.700 0.979 1.00 0.00 C ATOM 2456 CG ASN B 79 6.880 -15.554 0.111 1.00 0.00 C ATOM 2457 OD1 ASN B 79 5.705 -15.192 0.153 1.00 0.00 O ATOM 2458 ND2 ASN B 79 7.774 -14.967 -0.679 1.00 0.00 N ATOM 0 H ASN B 79 8.606 -19.562 0.741 1.00 0.00 H new ATOM 0 HA ASN B 79 6.156 -18.264 0.151 1.00 0.00 H new ATOM 0 HB2 ASN B 79 6.818 -16.705 1.918 1.00 0.00 H new ATOM 0 HB3 ASN B 79 8.421 -16.539 1.228 1.00 0.00 H new ATOM 0 HD21 ASN B 79 7.494 -14.189 -1.277 1.00 0.00 H new ATOM 0 HD22 ASN B 79 8.740 -15.294 -0.687 1.00 0.00 H new ATOM 2465 N SER B 80 9.190 -17.682 -1.043 1.00 0.00 N ATOM 2466 CA SER B 80 9.974 -17.585 -2.259 1.00 0.00 C ATOM 2467 C SER B 80 10.582 -18.937 -2.615 1.00 0.00 C ATOM 2468 O SER B 80 10.537 -19.854 -1.764 1.00 0.00 O ATOM 2469 CB SER B 80 11.063 -16.528 -2.079 1.00 0.00 C ATOM 2470 OG SER B 80 10.619 -15.491 -1.212 1.00 0.00 O ATOM 0 H SER B 80 9.709 -17.470 -0.191 1.00 0.00 H new ATOM 0 HA SER B 80 9.324 -17.287 -3.082 1.00 0.00 H new ATOM 0 HB2 SER B 80 11.962 -16.990 -1.671 1.00 0.00 H new ATOM 0 HB3 SER B 80 11.333 -16.108 -3.048 1.00 0.00 H new ATOM 0 HG SER B 80 11.245 -14.738 -1.255 1.00 0.00 H new