USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 LYS NZ :NH3+ -101:sc= 1.38 (180deg=0.0863) USER MOD Set 1.2: A 167 TYR OH : rot 180:sc= 0.955 USER MOD Set 2.1: A 144 LYS NZ :NH3+ -126:sc= 1.14 (180deg=0) USER MOD Set 2.2: A 145 ASN : amide:sc= 1.13 K(o=2.3,f=-7.1!) USER MOD Set 3.1: A 86 CYS SG : rot 92:sc= 0.0707 USER MOD Set 3.2: A 103 THR OG1 : rot 98:sc= 1.19 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.57 (180deg=0.0313) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 6 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.2!) USER MOD Single : A 8 LYS NZ :NH3+ 165:sc= 1.2 (180deg=1.04) USER MOD Single : A 9 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0306) USER MOD Single : A 12 ASN : amide:sc= 0.746 K(o=0.75,f=-6.9!) USER MOD Single : A 13 HIS : no HD1:sc= -0.0137 K(o=-0.014,f=-0.98) USER MOD Single : A 16 SER OG : rot -47:sc= 0.781 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -167:sc= 0.105 (180deg=0.0631) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0374 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.027 X(o=-0.027,f=-0.4) USER MOD Single : A 39 SER OG : rot -146:sc= 0.685 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.0139 X(o=0.014,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -115:sc= 1.1 (180deg=0.492) USER MOD Single : A 64 HIS : no HD1:sc= -0.0579 K(o=-0.058,f=-0.72) USER MOD Single : A 68 ASN : amide:sc= 1.19 K(o=1.2,f=-0.022) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 44:sc= 0.419 USER MOD Single : A 85 LYS NZ :NH3+ 160:sc= 1.07 (180deg=-0.0354!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : A 97 TYR OH : rot -100:sc= -0.615 USER MOD Single : A 98 GLN : amide:sc= -0.122 K(o=-0.12,f=-1) USER MOD Single : A 109 LYS NZ :NH3+ -143:sc= 1.23 (180deg=0.172) USER MOD Single : A 111 TYR OH : rot 118:sc= -2.65! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 121 SER OG : rot 126:sc= 1.31 USER MOD Single : A 122 TYR OH : rot -142:sc= 0.561 USER MOD Single : A 131 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00811) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 135 TYR OH : rot -112:sc= 0.21 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.395 K(o=-0.4,f=-7.8!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.102 F(o=-0.9,f=-0.1) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 76:sc= 0.503 USER MOD Single : A 152 LYS NZ :NH3+ -135:sc= 0.539 (180deg=-0.898!) USER MOD Single : A 154 THR OG1 : rot 118:sc= 1.3 USER MOD Single : A 155 THR OG1 : rot 60:sc= 0.78 USER MOD Single : A 161 LYS NZ :NH3+ 161:sc= -0.0851 (180deg=-0.503) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -173:sc= 1.14 (180deg=1.07) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.089 -18.457 4.906 1.00 1.22 N ATOM 2 CA MET A 1 -13.266 -17.564 5.014 1.00 0.42 C ATOM 3 C MET A 1 -13.635 -17.006 3.645 1.00 0.36 C ATOM 4 O MET A 1 -14.766 -17.161 3.184 1.00 0.43 O ATOM 5 CB MET A 1 -12.983 -16.418 5.987 1.00 1.26 C ATOM 6 CG MET A 1 -14.241 -15.710 6.467 1.00 1.93 C ATOM 7 SD MET A 1 -13.880 -14.203 7.388 1.00 2.93 S ATOM 8 CE MET A 1 -15.533 -13.680 7.843 1.00 3.72 C ATOM 0 H1 MET A 1 -12.265 -19.330 5.443 1.00 1.22 H new ATOM 0 H2 MET A 1 -11.922 -18.692 3.907 1.00 1.22 H new ATOM 0 H3 MET A 1 -11.252 -17.976 5.293 1.00 1.22 H new ATOM 0 HA MET A 1 -14.104 -18.147 5.395 1.00 0.42 H new ATOM 0 HB2 MET A 1 -12.443 -16.808 6.850 1.00 1.26 H new ATOM 0 HB3 MET A 1 -12.329 -15.693 5.503 1.00 1.26 H new ATOM 0 HG2 MET A 1 -14.866 -15.466 5.608 1.00 1.93 H new ATOM 0 HG3 MET A 1 -14.817 -16.388 7.098 1.00 1.93 H new ATOM 0 HE1 MET A 1 -15.477 -12.757 8.420 1.00 3.72 H new ATOM 0 HE2 MET A 1 -16.122 -13.509 6.942 1.00 3.72 H new ATOM 0 HE3 MET A 1 -16.007 -14.455 8.445 1.00 3.72 H new ATOM 20 N LEU A 2 -12.681 -16.342 3.008 1.00 0.32 N ATOM 21 CA LEU A 2 -12.891 -15.777 1.683 1.00 0.29 C ATOM 22 C LEU A 2 -11.956 -16.428 0.689 1.00 0.25 C ATOM 23 O LEU A 2 -10.925 -16.962 1.067 1.00 0.26 O ATOM 24 CB LEU A 2 -12.689 -14.265 1.694 1.00 0.38 C ATOM 25 CG LEU A 2 -13.936 -13.450 2.046 1.00 0.51 C ATOM 26 CD1 LEU A 2 -14.201 -13.482 3.542 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.787 -12.020 1.568 1.00 0.62 C ATOM 0 H LEU A 2 -11.749 -16.181 3.390 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.920 -15.975 1.384 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.902 -14.024 2.408 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.335 -13.953 0.711 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.789 -13.901 1.539 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -15.092 -12.896 3.766 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.355 -14.512 3.862 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.347 -13.061 4.072 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.682 -11.455 1.826 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.920 -11.565 2.047 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.651 -12.010 0.487 1.00 0.62 H new ATOM 39 N THR A 3 -12.341 -16.432 -0.568 1.00 0.24 N ATOM 40 CA THR A 3 -11.514 -17.010 -1.609 1.00 0.22 C ATOM 41 C THR A 3 -10.718 -15.920 -2.317 1.00 0.20 C ATOM 42 O THR A 3 -11.004 -14.734 -2.154 1.00 0.20 O ATOM 43 CB THR A 3 -12.367 -17.785 -2.632 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.742 -17.792 -2.216 1.00 0.40 O ATOM 45 CG2 THR A 3 -11.873 -19.218 -2.776 1.00 0.42 C ATOM 0 H THR A 3 -13.224 -16.041 -0.897 1.00 0.24 H new ATOM 0 HA THR A 3 -10.824 -17.711 -1.139 1.00 0.22 H new ATOM 0 HB THR A 3 -12.278 -17.287 -3.597 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.279 -18.285 -2.871 1.00 0.40 H new ATOM 0 HG21 THR A 3 -12.491 -19.745 -3.503 1.00 0.42 H new ATOM 0 HG22 THR A 3 -10.837 -19.213 -3.115 1.00 0.42 H new ATOM 0 HG23 THR A 3 -11.937 -19.723 -1.812 1.00 0.42 H new ATOM 53 N LEU A 4 -9.726 -16.333 -3.095 1.00 0.19 N ATOM 54 CA LEU A 4 -8.867 -15.413 -3.838 1.00 0.19 C ATOM 55 C LEU A 4 -9.702 -14.433 -4.660 1.00 0.18 C ATOM 56 O LEU A 4 -9.485 -13.220 -4.625 1.00 0.18 O ATOM 57 CB LEU A 4 -7.950 -16.213 -4.764 1.00 0.22 C ATOM 58 CG LEU A 4 -6.580 -15.588 -5.044 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.680 -16.600 -5.733 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.710 -14.334 -5.901 1.00 0.52 C ATOM 0 H LEU A 4 -9.492 -17.316 -3.231 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.269 -14.842 -3.128 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.796 -17.200 -4.329 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.463 -16.360 -5.714 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.137 -15.300 -4.091 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.708 -16.148 -5.929 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.553 -17.471 -5.090 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.133 -16.908 -6.675 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.721 -13.913 -6.083 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.176 -14.590 -6.853 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.326 -13.600 -5.381 1.00 0.52 H new ATOM 72 N ILE A 5 -10.670 -14.979 -5.378 1.00 0.19 N ATOM 73 CA ILE A 5 -11.545 -14.184 -6.230 1.00 0.20 C ATOM 74 C ILE A 5 -12.424 -13.255 -5.407 1.00 0.19 C ATOM 75 O ILE A 5 -12.759 -12.155 -5.850 1.00 0.19 O ATOM 76 CB ILE A 5 -12.407 -15.093 -7.129 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.511 -15.747 -8.178 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.541 -14.312 -7.792 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.258 -16.606 -9.178 1.00 0.33 C ATOM 0 H ILE A 5 -10.872 -15.979 -5.388 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.913 -13.567 -6.869 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.870 -15.864 -6.512 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.971 -14.968 -8.716 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.766 -16.361 -7.672 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -14.128 -14.984 -8.418 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.182 -13.879 -7.024 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -13.123 -13.515 -8.407 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.552 -17.035 -9.889 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.776 -17.408 -8.653 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.984 -15.994 -9.713 1.00 0.33 H new ATOM 91 N GLN A 6 -12.787 -13.692 -4.207 1.00 0.19 N ATOM 92 CA GLN A 6 -13.603 -12.872 -3.329 1.00 0.20 C ATOM 93 C GLN A 6 -12.899 -11.547 -3.081 1.00 0.17 C ATOM 94 O GLN A 6 -13.474 -10.481 -3.286 1.00 0.17 O ATOM 95 CB GLN A 6 -13.864 -13.583 -2.002 1.00 0.23 C ATOM 96 CG GLN A 6 -15.168 -14.358 -1.966 1.00 0.28 C ATOM 97 CD GLN A 6 -16.310 -13.609 -2.622 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.550 -13.750 -3.821 1.00 0.60 O ATOM 99 NE2 GLN A 6 -17.018 -12.806 -1.845 1.00 0.47 N ATOM 0 H GLN A 6 -12.530 -14.602 -3.825 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.565 -12.693 -3.810 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.040 -14.267 -1.800 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.869 -12.845 -1.200 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.031 -15.316 -2.468 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.429 -14.575 -0.930 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.786 -12.718 -0.856 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.796 -12.275 -2.235 1.00 0.47 H new ATOM 108 N GLY A 7 -11.638 -11.632 -2.675 1.00 0.16 N ATOM 109 CA GLY A 7 -10.856 -10.440 -2.420 1.00 0.15 C ATOM 110 C GLY A 7 -10.627 -9.638 -3.683 1.00 0.13 C ATOM 111 O GLY A 7 -10.608 -8.408 -3.652 1.00 0.13 O ATOM 0 H GLY A 7 -11.142 -12.510 -2.518 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.367 -9.820 -1.683 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.895 -10.721 -1.988 1.00 0.15 H new ATOM 115 N LYS A 8 -10.449 -10.340 -4.799 1.00 0.14 N ATOM 116 CA LYS A 8 -10.237 -9.695 -6.084 1.00 0.16 C ATOM 117 C LYS A 8 -11.438 -8.840 -6.451 1.00 0.16 C ATOM 118 O LYS A 8 -11.296 -7.648 -6.709 1.00 0.18 O ATOM 119 CB LYS A 8 -9.975 -10.738 -7.170 1.00 0.21 C ATOM 120 CG LYS A 8 -9.327 -10.162 -8.418 1.00 0.94 C ATOM 121 CD LYS A 8 -7.847 -9.890 -8.199 1.00 1.38 C ATOM 122 CE LYS A 8 -7.039 -11.179 -8.153 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.586 -10.933 -8.346 1.00 2.00 N ATOM 0 H LYS A 8 -10.448 -11.359 -4.835 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.362 -9.050 -6.006 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.333 -11.520 -6.765 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.918 -11.210 -7.445 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.452 -10.857 -9.248 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -9.831 -9.237 -8.698 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.471 -9.253 -9.000 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.712 -9.342 -7.266 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -7.199 -11.673 -7.195 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -7.397 -11.859 -8.926 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -5.050 -11.777 -8.060 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.399 -10.727 -9.348 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.291 -10.122 -7.765 1.00 2.00 H new ATOM 137 N LYS A 9 -12.617 -9.451 -6.469 1.00 0.17 N ATOM 138 CA LYS A 9 -13.840 -8.743 -6.784 1.00 0.21 C ATOM 139 C LYS A 9 -14.094 -7.627 -5.779 1.00 0.18 C ATOM 140 O LYS A 9 -14.495 -6.524 -6.153 1.00 0.18 O ATOM 141 CB LYS A 9 -15.004 -9.719 -6.776 1.00 0.27 C ATOM 142 CG LYS A 9 -15.968 -9.514 -7.922 1.00 0.45 C ATOM 143 CD LYS A 9 -16.954 -8.379 -7.657 1.00 0.91 C ATOM 144 CE LYS A 9 -17.899 -8.685 -6.502 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.862 -9.765 -6.837 1.00 1.85 N ATOM 0 H LYS A 9 -12.746 -10.442 -6.267 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.741 -8.296 -7.773 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.615 -10.737 -6.816 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.544 -9.621 -5.835 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.407 -9.299 -8.831 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.520 -10.437 -8.099 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.401 -7.466 -7.438 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.537 -8.190 -8.559 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -17.318 -8.977 -5.627 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.447 -7.782 -6.234 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.559 -9.859 -6.071 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.352 -9.530 -7.724 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -18.350 -10.663 -6.951 1.00 1.85 H new ATOM 159 N ILE A 10 -13.860 -7.927 -4.508 1.00 0.16 N ATOM 160 CA ILE A 10 -14.053 -6.961 -3.438 1.00 0.17 C ATOM 161 C ILE A 10 -13.188 -5.733 -3.665 1.00 0.14 C ATOM 162 O ILE A 10 -13.689 -4.611 -3.688 1.00 0.15 O ATOM 163 CB ILE A 10 -13.748 -7.592 -2.057 1.00 0.19 C ATOM 164 CG1 ILE A 10 -14.961 -8.398 -1.588 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.374 -6.532 -1.027 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.652 -9.388 -0.486 1.00 0.28 C ATOM 0 H ILE A 10 -13.533 -8.840 -4.193 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.099 -6.655 -3.446 1.00 0.17 H new ATOM 0 HB ILE A 10 -12.890 -8.256 -2.161 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.730 -7.709 -1.238 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.378 -8.936 -2.439 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.167 -7.011 -0.070 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.487 -5.995 -1.363 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.200 -5.831 -0.910 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.562 -9.920 -0.209 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -13.907 -10.102 -0.837 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.264 -8.856 0.383 1.00 0.28 H new ATOM 178 N VAL A 11 -11.900 -5.949 -3.868 1.00 0.12 N ATOM 179 CA VAL A 11 -10.985 -4.848 -4.102 1.00 0.11 C ATOM 180 C VAL A 11 -11.285 -4.171 -5.432 1.00 0.12 C ATOM 181 O VAL A 11 -11.294 -2.942 -5.514 1.00 0.12 O ATOM 182 CB VAL A 11 -9.516 -5.301 -4.046 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.636 -4.442 -4.943 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.024 -5.252 -2.610 1.00 0.17 C ATOM 0 H VAL A 11 -11.467 -6.872 -3.875 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.136 -4.126 -3.300 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.455 -6.325 -4.414 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.604 -4.789 -4.880 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -8.982 -4.519 -5.974 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.690 -3.403 -4.618 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -7.983 -5.573 -2.571 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.104 -4.233 -2.233 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.632 -5.915 -1.994 1.00 0.17 H new ATOM 194 N ASN A 12 -11.531 -4.971 -6.469 1.00 0.13 N ATOM 195 CA ASN A 12 -11.855 -4.428 -7.787 1.00 0.17 C ATOM 196 C ASN A 12 -13.026 -3.464 -7.677 1.00 0.17 C ATOM 197 O ASN A 12 -13.019 -2.395 -8.282 1.00 0.19 O ATOM 198 CB ASN A 12 -12.188 -5.544 -8.781 1.00 0.22 C ATOM 199 CG ASN A 12 -11.998 -5.109 -10.223 1.00 0.52 C ATOM 200 OD1 ASN A 12 -11.152 -4.263 -10.526 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.777 -5.687 -11.127 1.00 0.83 N ATOM 0 H ASN A 12 -11.512 -5.990 -6.423 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.980 -3.895 -8.158 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.555 -6.408 -8.578 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.220 -5.863 -8.633 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.688 -5.436 -12.112 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.465 -6.382 -10.838 1.00 0.83 H new ATOM 208 N HIS A 13 -14.018 -3.841 -6.880 1.00 0.17 N ATOM 209 CA HIS A 13 -15.186 -2.999 -6.665 1.00 0.19 C ATOM 210 C HIS A 13 -14.834 -1.813 -5.768 1.00 0.16 C ATOM 211 O HIS A 13 -15.193 -0.679 -6.065 1.00 0.17 O ATOM 212 CB HIS A 13 -16.325 -3.811 -6.044 1.00 0.24 C ATOM 213 CG HIS A 13 -17.326 -4.297 -7.045 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.677 -4.218 -6.807 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.125 -4.844 -8.268 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.265 -4.715 -7.881 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.364 -5.108 -8.793 1.00 1.07 N ATOM 0 H HIS A 13 -14.036 -4.725 -6.372 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.516 -2.618 -7.632 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -15.905 -4.668 -5.517 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.834 -3.198 -5.301 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.172 -5.035 -8.739 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.335 -4.794 -8.008 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.562 -5.524 -9.703 1.00 1.07 H new ATOM 225 N LEU A 14 -14.118 -2.095 -4.683 1.00 0.15 N ATOM 226 CA LEU A 14 -13.698 -1.080 -3.712 1.00 0.14 C ATOM 227 C LEU A 14 -13.007 0.112 -4.373 1.00 0.14 C ATOM 228 O LEU A 14 -13.379 1.259 -4.158 1.00 0.17 O ATOM 229 CB LEU A 14 -12.733 -1.719 -2.709 1.00 0.14 C ATOM 230 CG LEU A 14 -13.258 -1.897 -1.287 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.461 -0.551 -0.612 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.546 -2.700 -1.288 1.00 0.31 C ATOM 0 H LEU A 14 -13.809 -3.038 -4.448 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.595 -0.709 -3.216 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.440 -2.697 -3.091 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -11.830 -1.110 -2.667 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.512 -2.450 -0.717 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -13.836 -0.704 0.400 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.511 -0.018 -0.571 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.182 0.036 -1.181 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -14.904 -2.816 -0.265 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.299 -2.179 -1.879 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.361 -3.683 -1.721 1.00 0.31 H new ATOM 244 N ARG A 15 -12.000 -0.182 -5.170 1.00 0.11 N ATOM 245 CA ARG A 15 -11.214 0.836 -5.861 1.00 0.13 C ATOM 246 C ARG A 15 -11.941 1.421 -7.059 1.00 0.13 C ATOM 247 O ARG A 15 -11.551 2.458 -7.566 1.00 0.14 O ATOM 248 CB ARG A 15 -9.916 0.212 -6.346 1.00 0.15 C ATOM 249 CG ARG A 15 -10.115 -0.862 -7.404 1.00 0.15 C ATOM 250 CD ARG A 15 -8.823 -1.601 -7.711 1.00 0.24 C ATOM 251 NE ARG A 15 -9.024 -2.656 -8.702 1.00 0.44 N ATOM 252 CZ ARG A 15 -8.104 -3.568 -9.026 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.899 -3.533 -8.469 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.393 -4.514 -9.909 1.00 0.86 N ATOM 0 H ARG A 15 -11.697 -1.137 -5.362 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.032 1.643 -5.152 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.275 0.995 -6.751 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.391 -0.221 -5.495 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.868 -1.573 -7.063 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.498 -0.406 -8.317 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.079 -0.895 -8.078 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.426 -2.035 -6.793 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.926 -2.699 -9.177 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.672 -2.807 -7.790 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -6.200 -4.232 -8.720 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -9.317 -4.544 -10.340 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.691 -5.211 -10.157 1.00 0.86 H new ATOM 268 N SER A 16 -12.965 0.750 -7.530 1.00 0.13 N ATOM 269 CA SER A 16 -13.696 1.237 -8.678 1.00 0.15 C ATOM 270 C SER A 16 -14.773 2.176 -8.215 1.00 0.14 C ATOM 271 O SER A 16 -15.035 3.198 -8.858 1.00 0.15 O ATOM 272 CB SER A 16 -14.273 0.071 -9.481 1.00 0.18 C ATOM 273 OG SER A 16 -15.487 -0.407 -8.920 1.00 0.22 O ATOM 0 H SER A 16 -13.310 -0.128 -7.141 1.00 0.13 H new ATOM 0 HA SER A 16 -13.021 1.781 -9.339 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.448 0.389 -10.509 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.546 -0.740 -9.518 1.00 0.18 H new ATOM 0 HG SER A 16 -15.380 -0.515 -7.952 1.00 0.22 H new ATOM 279 N ARG A 17 -15.409 1.848 -7.097 1.00 0.13 N ATOM 280 CA ARG A 17 -16.353 2.755 -6.566 1.00 0.14 C ATOM 281 C ARG A 17 -15.809 3.210 -5.231 1.00 0.13 C ATOM 282 O ARG A 17 -16.043 2.655 -4.156 1.00 0.13 O ATOM 283 CB ARG A 17 -17.721 2.062 -6.438 1.00 0.16 C ATOM 284 CG ARG A 17 -17.794 1.001 -5.348 1.00 0.15 C ATOM 285 CD ARG A 17 -18.401 -0.299 -5.837 1.00 0.18 C ATOM 286 NE ARG A 17 -18.479 -1.285 -4.756 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.563 -2.003 -4.465 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.658 -1.910 -5.212 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.542 -2.823 -3.421 1.00 0.40 N ATOM 0 H ARG A 17 -15.278 0.983 -6.572 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.505 3.620 -7.211 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.480 2.819 -6.241 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -17.971 1.601 -7.393 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.791 0.808 -4.967 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.384 1.382 -4.515 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.398 -0.111 -6.235 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.802 -0.699 -6.655 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.646 -1.432 -4.187 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.674 -1.284 -6.017 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.482 -2.464 -4.980 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.701 -2.899 -2.849 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.367 -3.377 -3.191 1.00 0.40 H new ATOM 303 N LEU A 18 -15.057 4.249 -5.347 1.00 0.13 N ATOM 304 CA LEU A 18 -14.522 4.936 -4.192 1.00 0.13 C ATOM 305 C LEU A 18 -14.587 6.445 -4.412 1.00 0.14 C ATOM 306 O LEU A 18 -14.305 6.917 -5.516 1.00 0.16 O ATOM 307 CB LEU A 18 -13.094 4.474 -3.909 1.00 0.12 C ATOM 308 CG LEU A 18 -12.629 4.644 -2.460 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.699 4.161 -1.496 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.335 3.886 -2.232 1.00 0.61 C ATOM 0 H LEU A 18 -14.787 4.658 -6.242 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.125 4.692 -3.318 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.009 3.422 -4.180 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.415 5.026 -4.559 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.452 5.704 -2.276 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.350 4.290 -0.471 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.611 4.740 -1.645 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -13.905 3.106 -1.679 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.015 4.015 -1.198 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.494 2.827 -2.433 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.565 4.271 -2.901 1.00 0.61 H new ATOM 322 N ALA A 19 -14.961 7.208 -3.395 1.00 0.15 N ATOM 323 CA ALA A 19 -15.017 8.663 -3.533 1.00 0.16 C ATOM 324 C ALA A 19 -14.897 9.351 -2.186 1.00 0.17 C ATOM 325 O ALA A 19 -15.498 8.920 -1.207 1.00 0.16 O ATOM 326 CB ALA A 19 -16.308 9.085 -4.227 1.00 0.18 C ATOM 0 H ALA A 19 -15.227 6.854 -2.476 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.170 8.971 -4.146 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.332 10.171 -4.321 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.352 8.634 -5.218 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.163 8.753 -3.638 1.00 0.18 H new ATOM 332 N PHE A 20 -14.104 10.406 -2.126 1.00 0.17 N ATOM 333 CA PHE A 20 -13.943 11.156 -0.893 1.00 0.18 C ATOM 334 C PHE A 20 -14.215 12.623 -1.139 1.00 0.18 C ATOM 335 O PHE A 20 -13.825 13.175 -2.166 1.00 0.19 O ATOM 336 CB PHE A 20 -12.550 10.964 -0.263 1.00 0.19 C ATOM 337 CG PHE A 20 -11.420 11.719 -0.920 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.127 13.021 -0.542 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.632 11.119 -1.888 1.00 1.04 C ATOM 340 CE1 PHE A 20 -10.079 13.710 -1.120 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.579 11.805 -2.468 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.305 13.100 -2.084 1.00 0.25 C ATOM 0 H PHE A 20 -13.563 10.762 -2.914 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.669 10.766 -0.179 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.601 11.264 0.784 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.309 9.901 -0.279 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.727 13.503 0.215 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.841 10.105 -2.194 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.866 14.725 -0.817 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -8.972 11.325 -3.222 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.485 13.636 -2.538 1.00 0.25 H new ATOM 352 N GLU A 21 -14.902 13.253 -0.211 1.00 0.18 N ATOM 353 CA GLU A 21 -15.194 14.659 -0.348 1.00 0.20 C ATOM 354 C GLU A 21 -14.192 15.459 0.464 1.00 0.20 C ATOM 355 O GLU A 21 -14.008 15.219 1.666 1.00 0.20 O ATOM 356 CB GLU A 21 -16.627 14.994 0.075 1.00 0.23 C ATOM 357 CG GLU A 21 -17.628 13.887 -0.210 1.00 0.29 C ATOM 358 CD GLU A 21 -19.063 14.368 -0.180 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.291 15.594 -0.305 1.00 1.24 O ATOM 360 OE2 GLU A 21 -19.971 13.529 -0.022 1.00 1.17 O ATOM 0 H GLU A 21 -15.265 12.818 0.637 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.109 14.925 -1.402 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.638 15.214 1.142 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.945 15.900 -0.441 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.415 13.455 -1.188 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.501 13.092 0.524 1.00 0.29 H new ATOM 367 N TYR A 22 -13.508 16.357 -0.217 1.00 0.20 N ATOM 368 CA TYR A 22 -12.525 17.220 0.405 1.00 0.22 C ATOM 369 C TYR A 22 -12.844 18.662 0.058 1.00 0.25 C ATOM 370 O TYR A 22 -12.988 19.001 -1.115 1.00 0.26 O ATOM 371 CB TYR A 22 -11.113 16.857 -0.071 1.00 0.22 C ATOM 372 CG TYR A 22 -10.063 17.902 0.248 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.868 18.349 1.550 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.267 18.442 -0.756 1.00 1.22 C ATOM 375 CE1 TYR A 22 -8.912 19.304 1.839 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.308 19.395 -0.472 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.135 19.823 0.827 1.00 0.50 C ATOM 378 OH TYR A 22 -7.180 20.772 1.115 1.00 0.63 O ATOM 0 H TYR A 22 -13.619 16.509 -1.220 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.560 17.088 1.486 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.819 15.912 0.386 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.135 16.697 -1.149 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.473 17.944 2.348 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.401 18.111 -1.775 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -8.774 19.642 2.855 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.697 19.803 -1.264 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.719 21.033 0.291 1.00 0.63 H new ATOM 388 N ASN A 23 -13.005 19.490 1.085 1.00 0.29 N ATOM 389 CA ASN A 23 -13.311 20.907 0.901 1.00 0.34 C ATOM 390 C ASN A 23 -14.664 21.090 0.218 1.00 0.32 C ATOM 391 O ASN A 23 -14.943 22.139 -0.357 1.00 0.34 O ATOM 392 CB ASN A 23 -12.204 21.598 0.098 1.00 0.38 C ATOM 393 CG ASN A 23 -11.832 22.959 0.655 1.00 0.58 C ATOM 394 OD1 ASN A 23 -12.673 23.681 1.185 1.00 1.22 O ATOM 395 ND2 ASN A 23 -10.563 23.314 0.537 1.00 1.27 N ATOM 0 H ASN A 23 -12.928 19.203 2.061 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.364 21.371 1.886 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.319 20.962 0.087 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.529 21.711 -0.936 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -10.251 24.217 0.893 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -9.897 22.684 0.090 1.00 1.27 H new ATOM 402 N GLY A 24 -15.498 20.058 0.287 1.00 0.30 N ATOM 403 CA GLY A 24 -16.817 20.120 -0.311 1.00 0.30 C ATOM 404 C GLY A 24 -16.870 19.508 -1.695 1.00 0.28 C ATOM 405 O GLY A 24 -17.945 19.374 -2.281 1.00 0.33 O ATOM 0 H GLY A 24 -15.281 19.175 0.750 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.527 19.604 0.335 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.135 21.161 -0.368 1.00 0.30 H new ATOM 409 N GLN A 25 -15.716 19.136 -2.224 1.00 0.25 N ATOM 410 CA GLN A 25 -15.647 18.546 -3.554 1.00 0.25 C ATOM 411 C GLN A 25 -15.508 17.036 -3.483 1.00 0.22 C ATOM 412 O GLN A 25 -14.822 16.509 -2.612 1.00 0.22 O ATOM 413 CB GLN A 25 -14.477 19.133 -4.336 1.00 0.26 C ATOM 414 CG GLN A 25 -13.944 20.431 -3.749 1.00 0.31 C ATOM 415 CD GLN A 25 -13.012 21.169 -4.686 1.00 0.49 C ATOM 416 OE1 GLN A 25 -11.805 20.924 -4.706 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.563 22.089 -5.461 1.00 1.12 N ATOM 0 H GLN A 25 -14.815 19.231 -1.755 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.579 18.781 -4.067 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.670 18.401 -4.371 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.791 19.311 -5.365 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.783 21.079 -3.496 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.417 20.213 -2.820 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -14.567 22.261 -5.413 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -12.984 22.626 -6.106 1.00 1.12 H new ATOM 426 N LEU A 26 -16.170 16.353 -4.403 1.00 0.22 N ATOM 427 CA LEU A 26 -16.136 14.895 -4.456 1.00 0.21 C ATOM 428 C LEU A 26 -15.028 14.377 -5.367 1.00 0.20 C ATOM 429 O LEU A 26 -15.136 14.423 -6.597 1.00 0.22 O ATOM 430 CB LEU A 26 -17.487 14.351 -4.925 1.00 0.25 C ATOM 431 CG LEU A 26 -18.397 13.836 -3.811 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.846 13.810 -4.271 1.00 0.41 C ATOM 433 CD2 LEU A 26 -17.956 12.448 -3.371 1.00 0.33 C ATOM 0 H LEU A 26 -16.742 16.786 -5.129 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.927 14.541 -3.446 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.011 15.139 -5.467 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.310 13.541 -5.633 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.320 14.514 -2.961 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.478 13.440 -3.463 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.159 14.818 -4.544 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.941 13.153 -5.136 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.612 12.092 -2.577 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.008 11.764 -4.218 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -16.931 12.492 -3.002 1.00 0.33 H new ATOM 445 N ILE A 27 -13.971 13.874 -4.751 1.00 0.19 N ATOM 446 CA ILE A 27 -12.845 13.320 -5.470 1.00 0.18 C ATOM 447 C ILE A 27 -12.973 11.803 -5.505 1.00 0.17 C ATOM 448 O ILE A 27 -12.925 11.132 -4.477 1.00 0.18 O ATOM 449 CB ILE A 27 -11.503 13.721 -4.828 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.349 15.246 -4.801 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.346 13.085 -5.584 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.909 15.902 -3.559 1.00 0.22 C ATOM 0 H ILE A 27 -13.873 13.840 -3.736 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.855 13.721 -6.483 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.491 13.358 -3.800 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.291 15.495 -4.885 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.845 15.666 -5.676 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.404 13.377 -5.120 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.445 12.000 -5.554 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.359 13.422 -6.620 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.760 16.980 -3.618 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.975 15.686 -3.483 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.396 15.513 -2.679 1.00 0.22 H new ATOM 464 N LYS A 28 -13.150 11.283 -6.698 1.00 0.17 N ATOM 465 CA LYS A 28 -13.329 9.858 -6.906 1.00 0.17 C ATOM 466 C LYS A 28 -11.988 9.146 -7.071 1.00 0.16 C ATOM 467 O LYS A 28 -11.049 9.682 -7.659 1.00 0.17 O ATOM 468 CB LYS A 28 -14.246 9.604 -8.117 1.00 0.19 C ATOM 469 CG LYS A 28 -13.989 10.515 -9.316 1.00 0.22 C ATOM 470 CD LYS A 28 -14.690 11.872 -9.200 1.00 0.28 C ATOM 471 CE LYS A 28 -16.208 11.759 -9.177 1.00 0.41 C ATOM 472 NZ LYS A 28 -16.852 13.095 -9.022 1.00 1.11 N ATOM 0 H LYS A 28 -13.174 11.835 -7.556 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.808 9.444 -6.019 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.128 8.568 -8.434 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.282 9.725 -7.802 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -12.916 10.675 -9.420 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.326 10.015 -10.224 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.355 12.371 -8.291 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.391 12.502 -10.038 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.553 11.292 -10.099 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.513 11.109 -8.357 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -17.858 12.971 -8.790 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -16.383 13.620 -8.257 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.765 13.628 -9.911 1.00 1.11 H new ATOM 486 N ILE A 29 -11.932 7.933 -6.547 1.00 0.15 N ATOM 487 CA ILE A 29 -10.729 7.104 -6.584 1.00 0.14 C ATOM 488 C ILE A 29 -10.970 5.853 -7.411 1.00 0.13 C ATOM 489 O ILE A 29 -12.038 5.248 -7.323 1.00 0.14 O ATOM 490 CB ILE A 29 -10.259 6.678 -5.179 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.866 7.599 -4.110 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.739 6.711 -5.120 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.301 7.395 -2.721 1.00 0.16 C ATOM 0 H ILE A 29 -12.723 7.489 -6.080 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.949 7.717 -7.036 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.598 5.661 -4.979 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.706 8.636 -4.406 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.944 7.439 -4.079 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.407 6.410 -4.127 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.331 6.025 -5.862 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.389 7.722 -5.329 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.783 8.084 -2.027 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.485 6.370 -2.400 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.228 7.584 -2.733 1.00 0.16 H new ATOM 505 N LEU A 30 -9.990 5.481 -8.226 1.00 0.13 N ATOM 506 CA LEU A 30 -10.115 4.314 -9.078 1.00 0.13 C ATOM 507 C LEU A 30 -8.848 3.482 -9.017 1.00 0.13 C ATOM 508 O LEU A 30 -7.897 3.839 -8.323 1.00 0.13 O ATOM 509 CB LEU A 30 -10.402 4.715 -10.523 1.00 0.16 C ATOM 510 CG LEU A 30 -11.884 4.822 -10.900 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.404 6.231 -10.667 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.093 4.410 -12.348 1.00 0.31 C ATOM 0 H LEU A 30 -9.101 5.974 -8.312 1.00 0.13 H new ATOM 0 HA LEU A 30 -10.954 3.721 -8.714 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.927 5.677 -10.715 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -9.929 3.988 -11.183 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.448 4.144 -10.260 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.458 6.280 -10.942 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.291 6.491 -9.614 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.837 6.934 -11.277 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.150 4.491 -12.600 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.513 5.064 -13.000 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -11.766 3.379 -12.484 1.00 0.31 H new ATOM 524 N SER A 31 -8.831 2.394 -9.772 1.00 0.14 N ATOM 525 CA SER A 31 -7.687 1.488 -9.827 1.00 0.17 C ATOM 526 C SER A 31 -6.442 2.183 -10.387 1.00 0.18 C ATOM 527 O SER A 31 -5.341 1.643 -10.342 1.00 0.22 O ATOM 528 CB SER A 31 -8.049 0.274 -10.681 1.00 0.21 C ATOM 529 OG SER A 31 -8.793 0.666 -11.822 1.00 0.28 O ATOM 0 H SER A 31 -9.610 2.111 -10.366 1.00 0.14 H new ATOM 0 HA SER A 31 -7.450 1.168 -8.812 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.140 -0.241 -10.993 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.629 -0.433 -10.088 1.00 0.21 H new ATOM 0 HG SER A 31 -9.013 -0.125 -12.356 1.00 0.28 H new ATOM 535 N LYS A 32 -6.627 3.384 -10.914 1.00 0.19 N ATOM 536 CA LYS A 32 -5.525 4.156 -11.460 1.00 0.22 C ATOM 537 C LYS A 32 -4.767 4.853 -10.339 1.00 0.20 C ATOM 538 O LYS A 32 -3.583 5.157 -10.460 1.00 0.24 O ATOM 539 CB LYS A 32 -6.055 5.195 -12.443 1.00 0.27 C ATOM 540 CG LYS A 32 -6.243 4.658 -13.854 1.00 0.38 C ATOM 541 CD LYS A 32 -6.808 5.715 -14.790 1.00 0.58 C ATOM 542 CE LYS A 32 -8.222 6.115 -14.397 1.00 1.10 C ATOM 543 NZ LYS A 32 -9.112 6.234 -15.581 1.00 1.55 N ATOM 0 H LYS A 32 -7.535 3.845 -10.974 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.848 3.480 -11.981 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.009 5.575 -12.078 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.366 6.039 -12.473 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.286 4.305 -14.239 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.913 3.799 -13.830 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -6.164 6.594 -14.777 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.808 5.334 -15.811 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -8.631 5.376 -13.708 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -8.196 7.066 -13.865 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -10.066 6.508 -15.272 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.736 6.958 -16.227 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -9.157 5.320 -16.075 1.00 1.55 H new ATOM 557 N ASN A 33 -5.472 5.089 -9.243 1.00 0.17 N ATOM 558 CA ASN A 33 -4.895 5.745 -8.073 1.00 0.17 C ATOM 559 C ASN A 33 -4.777 4.765 -6.917 1.00 0.15 C ATOM 560 O ASN A 33 -4.125 5.045 -5.904 1.00 0.15 O ATOM 561 CB ASN A 33 -5.756 6.930 -7.653 1.00 0.18 C ATOM 562 CG ASN A 33 -5.300 8.223 -8.289 1.00 0.28 C ATOM 563 OD1 ASN A 33 -4.113 8.548 -8.295 1.00 0.91 O ATOM 564 ND2 ASN A 33 -6.238 8.955 -8.853 1.00 1.19 N ATOM 0 H ASN A 33 -6.454 4.834 -9.137 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.900 6.102 -8.338 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.793 6.738 -7.928 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.727 7.031 -6.568 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -5.992 9.829 -9.318 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -7.210 8.648 -8.825 1.00 1.19 H new ATOM 571 N ILE A 34 -5.394 3.602 -7.093 1.00 0.14 N ATOM 572 CA ILE A 34 -5.390 2.571 -6.067 1.00 0.13 C ATOM 573 C ILE A 34 -4.874 1.241 -6.616 1.00 0.14 C ATOM 574 O ILE A 34 -5.267 0.800 -7.695 1.00 0.16 O ATOM 575 CB ILE A 34 -6.802 2.394 -5.461 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.017 3.416 -4.351 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.003 0.984 -4.918 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.434 3.457 -3.836 1.00 0.18 C ATOM 0 H ILE A 34 -5.904 3.351 -7.940 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.712 2.895 -5.278 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.534 2.554 -6.253 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.345 3.189 -3.524 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.745 4.405 -4.721 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.006 0.895 -4.500 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.881 0.262 -5.726 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.266 0.785 -4.140 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.513 4.206 -3.048 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.110 3.715 -4.651 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.704 2.480 -3.436 1.00 0.18 H new ATOM 590 N VAL A 35 -4.001 0.605 -5.851 1.00 0.13 N ATOM 591 CA VAL A 35 -3.416 -0.672 -6.238 1.00 0.14 C ATOM 592 C VAL A 35 -3.780 -1.742 -5.211 1.00 0.13 C ATOM 593 O VAL A 35 -3.851 -1.459 -4.018 1.00 0.16 O ATOM 594 CB VAL A 35 -1.877 -0.576 -6.360 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.295 -1.857 -6.941 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.476 0.626 -7.206 1.00 0.24 C ATOM 0 H VAL A 35 -3.678 0.956 -4.949 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.819 -0.942 -7.214 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.469 -0.442 -5.358 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.212 -1.763 -7.016 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.542 -2.696 -6.291 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.714 -2.030 -7.932 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.389 0.674 -7.278 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.902 0.527 -8.204 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.849 1.539 -6.741 1.00 0.24 H new ATOM 606 N ALA A 36 -4.021 -2.959 -5.679 1.00 0.14 N ATOM 607 CA ALA A 36 -4.380 -4.070 -4.805 1.00 0.13 C ATOM 608 C ALA A 36 -3.138 -4.729 -4.228 1.00 0.13 C ATOM 609 O ALA A 36 -2.271 -5.184 -4.978 1.00 0.15 O ATOM 610 CB ALA A 36 -5.200 -5.090 -5.575 1.00 0.14 C ATOM 0 H ALA A 36 -3.974 -3.204 -6.668 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.975 -3.680 -3.979 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.464 -5.917 -4.916 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.109 -4.619 -5.949 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.616 -5.468 -6.414 1.00 0.14 H new ATOM 616 N VAL A 37 -3.032 -4.781 -2.902 1.00 0.13 N ATOM 617 CA VAL A 37 -1.859 -5.391 -2.290 1.00 0.13 C ATOM 618 C VAL A 37 -2.215 -6.406 -1.198 1.00 0.14 C ATOM 619 O VAL A 37 -3.389 -6.622 -0.865 1.00 0.14 O ATOM 620 CB VAL A 37 -0.887 -4.335 -1.717 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.551 -4.701 -2.053 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.208 -2.942 -2.238 1.00 0.15 C ATOM 0 H VAL A 37 -3.725 -4.418 -2.247 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.361 -5.927 -3.098 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.009 -4.325 -0.634 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.224 -3.948 -1.643 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.789 -5.673 -1.622 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.672 -4.744 -3.135 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.505 -2.224 -1.815 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.126 -2.932 -3.325 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.223 -2.670 -1.948 1.00 0.15 H new ATOM 632 N GLY A 38 -1.181 -7.056 -0.664 1.00 0.16 N ATOM 633 CA GLY A 38 -1.382 -8.037 0.376 1.00 0.18 C ATOM 634 C GLY A 38 -1.824 -9.362 -0.186 1.00 0.17 C ATOM 635 O GLY A 38 -1.112 -9.965 -0.990 1.00 0.18 O ATOM 0 H GLY A 38 -0.209 -6.916 -0.938 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.456 -8.170 0.935 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.130 -7.673 1.080 1.00 0.18 H new ATOM 639 N SER A 39 -3.004 -9.808 0.214 1.00 0.18 N ATOM 640 CA SER A 39 -3.542 -11.081 -0.252 1.00 0.20 C ATOM 641 C SER A 39 -3.708 -11.087 -1.759 1.00 0.19 C ATOM 642 O SER A 39 -3.519 -12.109 -2.411 1.00 0.22 O ATOM 643 CB SER A 39 -4.882 -11.342 0.407 1.00 0.24 C ATOM 644 OG SER A 39 -5.683 -10.179 0.351 1.00 0.88 O ATOM 0 H SER A 39 -3.611 -9.307 0.863 1.00 0.18 H new ATOM 0 HA SER A 39 -2.837 -11.867 0.019 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.388 -12.167 -0.094 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.734 -11.642 1.444 1.00 0.24 H new ATOM 0 HG SER A 39 -6.234 -10.122 1.160 1.00 0.88 H new ATOM 650 N LEU A 40 -4.061 -9.936 -2.303 1.00 0.18 N ATOM 651 CA LEU A 40 -4.248 -9.790 -3.734 1.00 0.19 C ATOM 652 C LEU A 40 -2.926 -9.907 -4.461 1.00 0.20 C ATOM 653 O LEU A 40 -2.862 -10.378 -5.592 1.00 0.24 O ATOM 654 CB LEU A 40 -4.888 -8.447 -4.019 1.00 0.19 C ATOM 655 CG LEU A 40 -6.324 -8.333 -3.527 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.399 -7.360 -2.368 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.247 -7.912 -4.656 1.00 0.22 C ATOM 0 H LEU A 40 -4.225 -9.082 -1.769 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.900 -10.587 -4.092 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.291 -7.664 -3.552 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.867 -8.266 -5.094 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.655 -9.311 -3.177 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.430 -7.285 -2.022 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.768 -7.715 -1.553 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.053 -6.379 -2.694 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.268 -7.837 -4.282 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -6.930 -6.944 -5.043 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.207 -8.653 -5.454 1.00 0.22 H new ATOM 669 N ARG A 41 -1.882 -9.429 -3.814 1.00 0.19 N ATOM 670 CA ARG A 41 -0.547 -9.504 -4.367 1.00 0.21 C ATOM 671 C ARG A 41 0.021 -10.916 -4.193 1.00 0.20 C ATOM 672 O ARG A 41 0.744 -11.406 -5.056 1.00 0.23 O ATOM 673 CB ARG A 41 0.363 -8.477 -3.685 1.00 0.24 C ATOM 674 CG ARG A 41 1.434 -7.887 -4.592 1.00 0.67 C ATOM 675 CD ARG A 41 0.844 -6.897 -5.587 1.00 0.93 C ATOM 676 NE ARG A 41 1.871 -6.053 -6.206 1.00 1.26 N ATOM 677 CZ ARG A 41 1.649 -5.240 -7.243 1.00 1.76 C ATOM 678 NH1 ARG A 41 0.445 -5.176 -7.801 1.00 2.40 N ATOM 679 NH2 ARG A 41 2.633 -4.487 -7.722 1.00 2.26 N ATOM 0 H ARG A 41 -1.935 -8.982 -2.899 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.595 -9.278 -5.432 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.253 -7.666 -3.295 1.00 0.24 H new ATOM 0 HB3 ARG A 41 0.847 -8.949 -2.830 1.00 0.24 H new ATOM 0 HG2 ARG A 41 2.190 -7.388 -3.986 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.937 -8.690 -5.131 1.00 0.67 H new ATOM 0 HD2 ARG A 41 0.308 -7.442 -6.364 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.115 -6.265 -5.079 1.00 0.93 H new ATOM 0 HE ARG A 41 2.815 -6.089 -5.821 1.00 1.26 H new ATOM 0 HH11 ARG A 41 -0.316 -5.749 -7.438 1.00 2.40 H new ATOM 0 HH12 ARG A 41 0.282 -4.553 -8.592 1.00 2.40 H new ATOM 0 HH21 ARG A 41 3.560 -4.529 -7.298 1.00 2.26 H new ATOM 0 HH22 ARG A 41 2.462 -3.867 -8.514 1.00 2.26 H new ATOM 693 N ARG A 42 -0.298 -11.568 -3.068 1.00 0.19 N ATOM 694 CA ARG A 42 0.217 -12.911 -2.806 1.00 0.20 C ATOM 695 C ARG A 42 -0.601 -14.005 -3.490 1.00 0.22 C ATOM 696 O ARG A 42 -0.041 -15.050 -3.808 1.00 0.26 O ATOM 697 CB ARG A 42 0.238 -13.168 -1.299 1.00 0.22 C ATOM 698 CG ARG A 42 1.371 -12.465 -0.570 1.00 0.26 C ATOM 699 CD ARG A 42 0.886 -11.748 0.686 1.00 0.42 C ATOM 700 NE ARG A 42 -0.110 -12.526 1.425 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.707 -12.109 2.543 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.363 -10.949 3.094 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.634 -12.865 3.119 1.00 2.64 N ATOM 0 H ARG A 42 -0.901 -11.192 -2.337 1.00 0.19 H new ATOM 0 HA ARG A 42 1.225 -12.951 -3.220 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.711 -12.845 -0.872 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.317 -14.241 -1.124 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.135 -13.194 -0.299 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.841 -11.745 -1.240 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.737 -11.543 1.335 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.458 -10.785 0.408 1.00 0.42 H new ATOM 0 HE ARG A 42 -0.364 -13.445 1.062 1.00 1.18 H new ATOM 0 HH11 ARG A 42 0.360 -10.374 2.662 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -0.822 -10.634 3.949 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.888 -13.763 2.707 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.092 -12.548 3.974 1.00 2.64 H new ATOM 717 N GLU A 43 -1.898 -13.758 -3.739 1.00 0.24 N ATOM 718 CA GLU A 43 -2.771 -14.704 -4.441 1.00 0.27 C ATOM 719 C GLU A 43 -2.546 -16.148 -3.992 1.00 0.29 C ATOM 720 O GLU A 43 -1.813 -16.884 -4.655 1.00 0.49 O ATOM 721 CB GLU A 43 -2.518 -14.624 -5.952 1.00 0.44 C ATOM 722 CG GLU A 43 -2.692 -13.246 -6.568 1.00 0.64 C ATOM 723 CD GLU A 43 -3.079 -13.320 -8.033 1.00 0.74 C ATOM 724 OE1 GLU A 43 -2.188 -13.522 -8.887 1.00 1.41 O ATOM 725 OE2 GLU A 43 -4.275 -13.174 -8.343 1.00 1.44 O ATOM 0 H GLU A 43 -2.367 -12.897 -3.458 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.797 -14.425 -4.201 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.503 -14.968 -6.152 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.194 -15.316 -6.454 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.457 -12.698 -6.019 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.763 -12.684 -6.467 1.00 0.64 H new ATOM 732 N GLU A 44 -3.158 -16.586 -2.896 1.00 0.45 N ATOM 733 CA GLU A 44 -2.915 -17.975 -2.497 1.00 0.85 C ATOM 734 C GLU A 44 -4.101 -18.874 -2.837 1.00 1.04 C ATOM 735 O GLU A 44 -4.287 -19.240 -3.999 1.00 1.93 O ATOM 736 CB GLU A 44 -2.659 -17.935 -0.979 1.00 1.03 C ATOM 737 CG GLU A 44 -1.652 -18.951 -0.456 1.00 1.32 C ATOM 738 CD GLU A 44 -1.441 -18.833 1.048 1.00 1.61 C ATOM 739 OE1 GLU A 44 -0.653 -17.963 1.487 1.00 2.18 O ATOM 740 OE2 GLU A 44 -2.071 -19.604 1.803 1.00 2.31 O ATOM 0 H GLU A 44 -3.785 -16.046 -2.301 1.00 0.45 H new ATOM 0 HA GLU A 44 -2.065 -18.396 -3.034 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.313 -16.936 -0.713 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.607 -18.091 -0.464 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -1.997 -19.957 -0.695 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -0.699 -18.811 -0.967 1.00 1.32 H new ATOM 747 N LYS A 45 -4.879 -19.233 -1.855 1.00 0.66 N ATOM 748 CA LYS A 45 -6.122 -19.940 -2.087 1.00 0.75 C ATOM 749 C LYS A 45 -7.267 -19.169 -1.481 1.00 0.38 C ATOM 750 O LYS A 45 -8.320 -18.935 -2.089 1.00 0.43 O ATOM 751 CB LYS A 45 -6.119 -21.370 -1.559 1.00 1.05 C ATOM 752 CG LYS A 45 -7.398 -22.139 -1.899 1.00 1.01 C ATOM 753 CD LYS A 45 -7.576 -22.323 -3.405 1.00 1.40 C ATOM 754 CE LYS A 45 -8.968 -22.852 -3.754 1.00 1.53 C ATOM 755 NZ LYS A 45 -8.925 -23.845 -4.861 1.00 2.08 N ATOM 0 H LYS A 45 -4.677 -19.048 -0.872 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.242 -20.013 -3.168 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -5.262 -21.902 -1.972 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.991 -21.351 -0.477 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -7.372 -23.116 -1.416 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -8.259 -21.606 -1.495 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -7.413 -21.370 -3.909 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.821 -23.015 -3.778 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -9.413 -23.312 -2.872 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -9.612 -22.019 -4.038 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -9.889 -24.178 -5.066 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -8.524 -23.400 -5.711 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -8.332 -24.652 -4.581 1.00 2.08 H new ATOM 769 N MET A 46 -7.002 -18.764 -0.239 1.00 0.29 N ATOM 770 CA MET A 46 -7.973 -18.094 0.601 1.00 0.43 C ATOM 771 C MET A 46 -7.588 -16.672 0.931 1.00 0.45 C ATOM 772 O MET A 46 -6.411 -16.327 1.051 1.00 0.63 O ATOM 773 CB MET A 46 -8.148 -18.868 1.911 1.00 0.62 C ATOM 774 CG MET A 46 -9.000 -20.118 1.780 1.00 0.68 C ATOM 775 SD MET A 46 -10.742 -19.804 2.128 1.00 1.00 S ATOM 776 CE MET A 46 -11.503 -21.144 1.218 1.00 1.09 C ATOM 0 H MET A 46 -6.096 -18.897 0.209 1.00 0.29 H new ATOM 0 HA MET A 46 -8.904 -18.064 0.034 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.165 -19.149 2.289 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.599 -18.209 2.653 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.900 -20.518 0.771 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.628 -20.881 2.463 1.00 0.68 H new ATOM 0 HE1 MET A 46 -12.586 -21.092 1.331 1.00 1.09 H new ATOM 0 HE2 MET A 46 -11.244 -21.060 0.162 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.143 -22.097 1.605 1.00 1.09 H new ATOM 786 N LEU A 47 -8.622 -15.879 1.069 1.00 0.36 N ATOM 787 CA LEU A 47 -8.536 -14.488 1.417 1.00 0.36 C ATOM 788 C LEU A 47 -8.909 -14.289 2.885 1.00 0.36 C ATOM 789 O LEU A 47 -9.994 -14.684 3.313 1.00 0.43 O ATOM 790 CB LEU A 47 -9.502 -13.744 0.505 1.00 0.34 C ATOM 791 CG LEU A 47 -8.837 -12.980 -0.633 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.421 -11.615 -0.154 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.626 -13.736 -1.162 1.00 0.34 C ATOM 0 H LEU A 47 -9.581 -16.200 0.936 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.522 -14.110 1.288 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.206 -14.460 0.082 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -10.082 -13.043 1.106 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.556 -12.877 -1.446 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.946 -11.072 -0.971 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -9.299 -11.065 0.185 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.717 -11.718 0.671 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -7.169 -13.169 -1.974 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.901 -13.869 -0.359 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.940 -14.712 -1.533 1.00 0.34 H new ATOM 805 N ASN A 48 -8.010 -13.687 3.652 1.00 0.32 N ATOM 806 CA ASN A 48 -8.244 -13.451 5.069 1.00 0.36 C ATOM 807 C ASN A 48 -8.338 -11.967 5.320 1.00 0.30 C ATOM 808 O ASN A 48 -9.249 -11.485 5.989 1.00 0.34 O ATOM 809 CB ASN A 48 -7.092 -14.019 5.888 1.00 0.46 C ATOM 810 CG ASN A 48 -7.544 -14.623 7.203 1.00 0.73 C ATOM 811 OD1 ASN A 48 -7.949 -15.785 7.260 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.468 -13.844 8.272 1.00 1.26 N ATOM 0 H ASN A 48 -7.108 -13.352 3.314 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.173 -13.939 5.362 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.577 -14.781 5.302 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.369 -13.227 6.087 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.751 -14.201 9.185 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.127 -12.887 8.182 1.00 1.26 H new ATOM 819 N ASP A 49 -7.377 -11.257 4.765 1.00 0.25 N ATOM 820 CA ASP A 49 -7.303 -9.816 4.890 1.00 0.25 C ATOM 821 C ASP A 49 -6.887 -9.236 3.555 1.00 0.21 C ATOM 822 O ASP A 49 -6.082 -9.836 2.851 1.00 0.24 O ATOM 823 CB ASP A 49 -6.299 -9.392 5.976 1.00 0.32 C ATOM 824 CG ASP A 49 -6.439 -10.165 7.275 1.00 0.56 C ATOM 825 OD1 ASP A 49 -7.265 -9.769 8.127 1.00 1.23 O ATOM 826 OD2 ASP A 49 -5.714 -11.169 7.457 1.00 1.41 O ATOM 0 H ASP A 49 -6.623 -11.665 4.213 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.283 -9.440 5.183 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.287 -9.523 5.593 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.427 -8.329 6.181 1.00 0.32 H new ATOM 831 N VAL A 50 -7.431 -8.085 3.200 1.00 0.17 N ATOM 832 CA VAL A 50 -7.100 -7.457 1.913 1.00 0.16 C ATOM 833 C VAL A 50 -6.374 -6.140 2.114 1.00 0.16 C ATOM 834 O VAL A 50 -6.732 -5.362 2.999 1.00 0.20 O ATOM 835 CB VAL A 50 -8.354 -7.185 1.048 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.770 -8.425 0.286 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.506 -6.686 1.904 1.00 0.21 C ATOM 0 H VAL A 50 -8.097 -7.564 3.770 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.457 -8.168 1.395 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.095 -6.409 0.328 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.654 -8.205 -0.313 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.957 -8.740 -0.368 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.999 -9.225 0.990 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.375 -6.502 1.273 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.754 -7.437 2.654 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.216 -5.760 2.401 1.00 0.21 H new ATOM 847 N ASP A 51 -5.336 -5.897 1.324 1.00 0.14 N ATOM 848 CA ASP A 51 -4.605 -4.649 1.434 1.00 0.14 C ATOM 849 C ASP A 51 -4.713 -3.847 0.141 1.00 0.13 C ATOM 850 O ASP A 51 -4.941 -4.400 -0.933 1.00 0.13 O ATOM 851 CB ASP A 51 -3.141 -4.924 1.779 1.00 0.15 C ATOM 852 CG ASP A 51 -2.985 -5.901 2.934 1.00 0.21 C ATOM 853 OD1 ASP A 51 -2.943 -5.457 4.099 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.912 -7.124 2.683 1.00 1.13 O ATOM 0 H ASP A 51 -4.988 -6.539 0.612 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.045 -4.057 2.237 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.633 -5.322 0.900 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.649 -3.985 2.033 1.00 0.15 H new ATOM 859 N LEU A 52 -4.574 -2.541 0.255 1.00 0.13 N ATOM 860 CA LEU A 52 -4.652 -1.655 -0.896 1.00 0.13 C ATOM 861 C LEU A 52 -3.643 -0.523 -0.757 1.00 0.13 C ATOM 862 O LEU A 52 -3.277 -0.138 0.350 1.00 0.15 O ATOM 863 CB LEU A 52 -6.058 -1.051 -1.035 1.00 0.13 C ATOM 864 CG LEU A 52 -7.119 -1.936 -1.690 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.486 -1.265 -1.619 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.757 -2.213 -3.136 1.00 0.23 C ATOM 0 H LEU A 52 -4.405 -2.064 1.140 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.429 -2.246 -1.784 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.410 -0.775 -0.041 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -5.978 -0.130 -1.612 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.160 -2.881 -1.149 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.231 -1.907 -2.089 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.756 -1.099 -0.576 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.449 -0.309 -2.141 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.522 -2.844 -3.588 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.694 -1.272 -3.682 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.794 -2.723 -3.179 1.00 0.23 H new ATOM 878 N LEU A 53 -3.246 0.047 -1.878 1.00 0.13 N ATOM 879 CA LEU A 53 -2.272 1.126 -1.877 1.00 0.14 C ATOM 880 C LEU A 53 -2.745 2.298 -2.728 1.00 0.12 C ATOM 881 O LEU A 53 -2.835 2.192 -3.950 1.00 0.15 O ATOM 882 CB LEU A 53 -0.911 0.607 -2.379 1.00 0.18 C ATOM 883 CG LEU A 53 0.237 1.629 -2.468 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.320 2.236 -3.861 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.093 2.724 -1.419 1.00 0.75 C ATOM 0 H LEU A 53 -3.582 -0.218 -2.804 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.160 1.484 -0.854 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.594 -0.202 -1.722 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.057 0.175 -3.369 1.00 0.18 H new ATOM 0 HG LEU A 53 1.165 1.093 -2.269 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.139 2.954 -3.897 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.497 1.447 -4.592 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.617 2.742 -4.094 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.921 3.427 -1.511 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.849 3.251 -1.570 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.105 2.279 -0.424 1.00 0.75 H new ATOM 897 N ILE A 54 -3.094 3.393 -2.071 1.00 0.11 N ATOM 898 CA ILE A 54 -3.512 4.589 -2.777 1.00 0.11 C ATOM 899 C ILE A 54 -2.350 5.588 -2.825 1.00 0.12 C ATOM 900 O ILE A 54 -1.816 5.987 -1.787 1.00 0.14 O ATOM 901 CB ILE A 54 -4.775 5.231 -2.152 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.127 6.543 -2.864 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.598 5.459 -0.665 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.385 7.205 -2.337 1.00 0.75 C ATOM 0 H ILE A 54 -3.096 3.476 -1.054 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.785 4.303 -3.793 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.603 4.535 -2.286 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.292 7.237 -2.762 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.250 6.346 -3.929 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.502 5.911 -0.256 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.413 4.506 -0.170 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.752 6.125 -0.497 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.570 8.127 -2.889 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.232 6.530 -2.464 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.259 7.434 -1.279 1.00 0.75 H new ATOM 916 N ILE A 55 -1.943 5.957 -4.022 1.00 0.12 N ATOM 917 CA ILE A 55 -0.842 6.904 -4.188 1.00 0.13 C ATOM 918 C ILE A 55 -1.394 8.310 -4.346 1.00 0.14 C ATOM 919 O ILE A 55 -2.438 8.516 -4.966 1.00 0.15 O ATOM 920 CB ILE A 55 0.040 6.562 -5.398 1.00 0.16 C ATOM 921 CG1 ILE A 55 -0.821 6.050 -6.559 1.00 0.17 C ATOM 922 CG2 ILE A 55 1.091 5.538 -5.004 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.052 5.864 -7.843 1.00 0.46 C ATOM 0 H ILE A 55 -2.351 5.622 -4.895 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.220 6.841 -3.295 1.00 0.13 H new ATOM 0 HB ILE A 55 0.551 7.465 -5.732 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.272 5.100 -6.274 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.637 6.751 -6.732 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.711 5.302 -5.869 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.716 5.945 -4.209 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.601 4.631 -4.651 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.724 5.500 -8.620 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.377 6.817 -8.151 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.748 5.140 -7.687 1.00 0.46 H new ATOM 935 N VAL A 56 -0.678 9.272 -3.800 1.00 0.14 N ATOM 936 CA VAL A 56 -1.105 10.647 -3.828 1.00 0.15 C ATOM 937 C VAL A 56 -0.026 11.535 -4.443 1.00 0.16 C ATOM 938 O VAL A 56 1.148 11.406 -4.120 1.00 0.18 O ATOM 939 CB VAL A 56 -1.418 11.125 -2.395 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.252 12.384 -2.433 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.131 10.037 -1.591 1.00 0.15 C ATOM 0 H VAL A 56 0.213 9.119 -3.327 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.004 10.718 -4.441 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.472 11.343 -1.898 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.465 12.710 -1.415 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.705 13.167 -2.958 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.188 12.184 -2.954 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.338 10.404 -0.586 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.068 9.777 -2.082 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.495 9.154 -1.531 1.00 0.15 H new ATOM 951 N PRO A 57 -0.413 12.446 -5.345 1.00 0.17 N ATOM 952 CA PRO A 57 0.528 13.350 -6.013 1.00 0.19 C ATOM 953 C PRO A 57 0.979 14.523 -5.140 1.00 0.19 C ATOM 954 O PRO A 57 1.739 15.381 -5.590 1.00 0.21 O ATOM 955 CB PRO A 57 -0.272 13.858 -7.210 1.00 0.23 C ATOM 956 CG PRO A 57 -1.693 13.804 -6.766 1.00 0.23 C ATOM 957 CD PRO A 57 -1.797 12.642 -5.814 1.00 0.19 C ATOM 0 HA PRO A 57 1.454 12.837 -6.271 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.020 14.873 -7.480 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.108 13.235 -8.089 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.983 14.734 -6.277 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.361 13.670 -7.617 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.472 12.862 -4.987 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.181 11.751 -6.311 1.00 0.19 H new ATOM 965 N GLU A 58 0.517 14.557 -3.898 1.00 0.19 N ATOM 966 CA GLU A 58 0.882 15.622 -2.977 1.00 0.22 C ATOM 967 C GLU A 58 0.621 15.183 -1.548 1.00 0.21 C ATOM 968 O GLU A 58 -0.412 14.586 -1.253 1.00 0.19 O ATOM 969 CB GLU A 58 0.105 16.905 -3.283 1.00 0.26 C ATOM 970 CG GLU A 58 0.659 18.129 -2.571 1.00 0.62 C ATOM 971 CD GLU A 58 -0.103 19.394 -2.896 1.00 1.03 C ATOM 972 OE1 GLU A 58 -1.239 19.545 -2.411 1.00 1.62 O ATOM 973 OE2 GLU A 58 0.442 20.244 -3.633 1.00 1.85 O ATOM 0 H GLU A 58 -0.113 13.857 -3.505 1.00 0.19 H new ATOM 0 HA GLU A 58 1.944 15.831 -3.101 1.00 0.22 H new ATOM 0 HB2 GLU A 58 0.119 17.082 -4.358 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.937 16.767 -2.996 1.00 0.26 H new ATOM 0 HG2 GLU A 58 0.631 17.960 -1.494 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.706 18.260 -2.846 1.00 0.62 H new ATOM 980 N LYS A 59 1.565 15.475 -0.672 1.00 0.24 N ATOM 981 CA LYS A 59 1.454 15.112 0.738 1.00 0.25 C ATOM 982 C LYS A 59 0.248 15.782 1.395 1.00 0.25 C ATOM 983 O LYS A 59 -0.301 15.271 2.375 1.00 0.25 O ATOM 984 CB LYS A 59 2.737 15.481 1.480 1.00 0.31 C ATOM 985 CG LYS A 59 3.063 16.963 1.424 1.00 0.47 C ATOM 986 CD LYS A 59 4.560 17.195 1.429 1.00 1.09 C ATOM 987 CE LYS A 59 4.888 18.672 1.525 1.00 1.71 C ATOM 988 NZ LYS A 59 6.224 18.899 2.127 1.00 2.18 N ATOM 0 H LYS A 59 2.426 15.967 -0.911 1.00 0.24 H new ATOM 0 HA LYS A 59 1.307 14.034 0.796 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.645 15.176 2.522 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.568 14.918 1.055 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.628 17.400 0.525 1.00 0.47 H new ATOM 0 HG3 LYS A 59 2.611 17.470 2.276 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.009 16.665 2.269 1.00 1.09 H new ATOM 0 HD3 LYS A 59 4.997 16.781 0.520 1.00 1.09 H new ATOM 0 HE2 LYS A 59 4.857 19.117 0.531 1.00 1.71 H new ATOM 0 HE3 LYS A 59 4.129 19.175 2.124 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 6.414 19.920 2.176 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 6.246 18.496 3.086 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 6.951 18.440 1.542 1.00 2.18 H new ATOM 1002 N LYS A 60 -0.173 16.916 0.847 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.326 17.622 1.376 1.00 0.28 C ATOM 1004 C LYS A 60 -2.567 16.816 1.056 1.00 0.25 C ATOM 1005 O LYS A 60 -3.389 16.538 1.928 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.439 19.020 0.784 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.478 20.017 1.399 1.00 0.92 C ATOM 1008 CD LYS A 60 -0.950 21.436 1.164 1.00 1.61 C ATOM 1009 CE LYS A 60 -0.151 22.430 1.982 1.00 2.20 C ATOM 1010 NZ LYS A 60 -0.522 23.831 1.665 1.00 2.58 N ATOM 0 H LYS A 60 0.266 17.361 0.041 1.00 0.27 H new ATOM 0 HA LYS A 60 -1.214 17.734 2.454 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -1.257 18.967 -0.289 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.459 19.381 0.917 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -0.390 19.831 2.469 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.515 19.884 0.970 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -0.861 21.680 0.105 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -2.006 21.517 1.422 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -0.315 22.242 3.043 1.00 2.20 H new ATOM 0 HE3 LYS A 60 0.913 22.284 1.793 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 0.047 24.480 2.245 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -0.342 24.018 0.658 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -1.531 23.978 1.869 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.671 16.412 -0.206 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.786 15.602 -0.657 1.00 0.22 C ATOM 1026 C LEU A 61 -3.787 14.282 0.103 1.00 0.20 C ATOM 1027 O LEU A 61 -4.823 13.683 0.303 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.686 15.342 -2.164 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.954 14.779 -2.825 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -6.181 15.604 -2.462 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.784 14.724 -4.334 1.00 0.28 C ATOM 0 H LEU A 61 -1.992 16.636 -0.933 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.717 16.135 -0.463 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.424 16.277 -2.659 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.866 14.646 -2.341 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.106 13.767 -2.449 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -7.061 15.180 -2.945 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.320 15.593 -1.381 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -6.042 16.631 -2.799 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.690 14.323 -4.788 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.600 15.728 -4.716 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.939 14.081 -4.582 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.598 13.837 0.498 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.443 12.605 1.253 1.00 0.18 C ATOM 1045 C LEU A 62 -3.093 12.725 2.623 1.00 0.20 C ATOM 1046 O LEU A 62 -3.891 11.880 3.024 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.957 12.294 1.412 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.627 10.863 1.832 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.699 10.427 1.238 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.581 10.745 3.348 1.00 0.25 C ATOM 0 H LEU A 62 -1.721 14.320 0.303 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.934 11.797 0.711 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.457 12.501 0.466 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.537 12.977 2.151 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.414 10.209 1.455 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.918 9.405 1.548 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.643 10.472 0.150 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.490 11.090 1.588 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.344 9.718 3.626 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.185 11.413 3.742 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.550 11.019 3.764 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.755 13.788 3.335 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.300 14.015 4.668 1.00 0.26 C ATOM 1064 C LYS A 63 -4.760 14.445 4.599 1.00 0.24 C ATOM 1065 O LYS A 63 -5.501 14.354 5.577 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.471 15.066 5.397 1.00 0.33 C ATOM 1067 CG LYS A 63 -1.073 14.585 5.736 1.00 0.40 C ATOM 1068 CD LYS A 63 -0.338 15.568 6.632 1.00 0.56 C ATOM 1069 CE LYS A 63 1.088 15.113 6.907 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.134 13.833 7.659 1.00 2.15 N ATOM 0 H LYS A 63 -2.107 14.508 3.015 1.00 0.22 H new ATOM 0 HA LYS A 63 -3.253 13.077 5.221 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.402 15.960 4.778 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.984 15.353 6.315 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -1.133 13.616 6.232 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.506 14.438 4.816 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.323 16.551 6.161 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.875 15.675 7.574 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.619 14.996 5.962 1.00 1.38 H new ATOM 0 HE3 LYS A 63 1.611 15.884 7.473 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 1.555 13.996 8.596 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 0.169 13.462 7.772 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.711 13.144 7.136 1.00 2.15 H new ATOM 1084 N HIS A 64 -5.162 14.904 3.431 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.522 15.370 3.200 1.00 0.23 C ATOM 1086 C HIS A 64 -7.263 14.439 2.248 1.00 0.19 C ATOM 1087 O HIS A 64 -8.243 14.833 1.621 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.510 16.797 2.652 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.213 17.833 3.694 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.214 18.409 4.438 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.023 18.359 4.076 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.619 19.264 5.247 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.291 19.269 5.065 1.00 1.11 N ATOM 0 H HIS A 64 -4.557 14.966 2.612 1.00 0.22 H new ATOM 0 HA HIS A 64 -7.049 15.367 4.154 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.766 16.867 1.858 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.479 17.013 2.201 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -4.051 18.109 3.677 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.137 19.882 5.966 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -4.611 19.840 5.566 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.760 13.218 2.118 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.341 12.234 1.211 1.00 0.18 C ATOM 1103 C VAL A 65 -8.481 11.452 1.851 1.00 0.19 C ATOM 1104 O VAL A 65 -9.281 10.833 1.153 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.269 11.250 0.675 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -6.119 10.034 1.577 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.587 10.828 -0.751 1.00 0.21 C ATOM 0 H VAL A 65 -5.945 12.883 2.633 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.750 12.802 0.376 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.315 11.776 0.674 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.359 9.369 1.167 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.820 10.356 2.575 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -7.070 9.505 1.636 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.821 10.138 -1.106 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.559 10.336 -0.777 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.609 11.708 -1.394 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.573 11.476 3.170 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.646 10.752 3.834 1.00 0.25 C ATOM 1119 C LEU A 66 -10.580 11.663 4.656 1.00 0.24 C ATOM 1120 O LEU A 66 -11.026 11.263 5.733 1.00 0.28 O ATOM 1121 CB LEU A 66 -9.065 9.651 4.726 1.00 0.33 C ATOM 1122 CG LEU A 66 -8.182 10.136 5.879 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -8.515 9.378 7.152 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -6.709 9.968 5.530 1.00 2.15 C ATOM 0 H LEU A 66 -7.936 11.975 3.790 1.00 0.21 H new ATOM 0 HA LEU A 66 -10.257 10.311 3.047 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -9.889 9.071 5.141 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.480 8.974 4.104 1.00 0.33 H new ATOM 0 HG LEU A 66 -8.378 11.196 6.044 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -7.880 9.733 7.964 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.561 9.543 7.411 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.344 8.313 6.997 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -6.096 10.318 6.361 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -6.498 8.916 5.341 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -6.478 10.550 4.638 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.920 12.889 4.182 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.821 13.765 4.928 1.00 0.21 C ATOM 1138 C PRO A 67 -13.245 13.211 4.941 1.00 0.21 C ATOM 1139 O PRO A 67 -13.774 12.871 5.999 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.747 15.104 4.189 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.278 14.770 2.815 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.464 13.514 2.926 1.00 0.18 C ATOM 0 HA PRO A 67 -11.537 13.858 5.976 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.721 15.594 4.164 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.058 15.789 4.684 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.124 14.624 2.143 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.680 15.583 2.403 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.630 12.857 2.072 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.397 13.734 2.956 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.870 13.116 3.770 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.217 12.570 3.684 1.00 0.21 C ATOM 1152 C ASN A 68 -15.223 11.402 2.718 1.00 0.19 C ATOM 1153 O ASN A 68 -15.845 11.462 1.660 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.227 13.627 3.227 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.313 14.821 4.158 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -17.065 14.816 5.130 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.558 15.868 3.851 1.00 0.27 N ATOM 0 H ASN A 68 -13.469 13.407 2.878 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.514 12.236 4.678 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.954 13.972 2.230 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.212 13.167 3.147 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.589 16.707 4.430 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.946 15.834 3.036 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.507 10.349 3.074 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.422 9.171 2.231 1.00 0.17 C ATOM 1166 C ILE A 69 -15.706 8.338 2.324 1.00 0.18 C ATOM 1167 O ILE A 69 -16.215 8.081 3.416 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.191 8.314 2.625 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.967 7.192 1.615 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.320 7.755 4.038 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.376 7.690 0.321 1.00 0.28 C ATOM 0 H ILE A 69 -13.976 10.287 3.943 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.304 9.499 1.198 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.319 8.968 2.612 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.304 6.444 2.049 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.916 6.697 1.410 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.438 7.161 4.276 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.406 8.577 4.748 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.209 7.127 4.101 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.237 6.852 -0.362 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.050 8.418 -0.130 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.413 8.161 0.518 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.249 7.962 1.166 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.480 7.185 1.094 1.00 0.20 C ATOM 1185 C ARG A 70 -17.434 6.172 -0.062 1.00 0.17 C ATOM 1186 O ARG A 70 -16.731 6.378 -1.061 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.669 8.134 0.920 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.125 8.772 2.219 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.477 10.242 2.053 1.00 1.23 C ATOM 1190 NE ARG A 70 -19.802 10.850 3.345 1.00 1.76 N ATOM 1191 CZ ARG A 70 -20.392 12.036 3.500 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -20.676 12.793 2.446 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -20.675 12.476 4.722 1.00 3.18 N ATOM 0 H ARG A 70 -15.847 8.188 0.256 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.591 6.623 2.021 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.398 8.919 0.214 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.502 7.585 0.482 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.994 8.234 2.599 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.337 8.672 2.965 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -18.640 10.771 1.598 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -20.325 10.343 1.375 1.00 1.23 H new ATOM 0 HE ARG A 70 -19.560 10.329 4.187 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.443 12.469 1.507 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.127 13.699 2.575 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -20.441 11.907 5.536 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -21.126 13.382 4.846 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.165 5.069 0.094 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.220 4.035 -0.930 1.00 0.17 C ATOM 1209 C ILE A 71 -19.617 3.953 -1.543 1.00 0.18 C ATOM 1210 O ILE A 71 -20.618 4.236 -0.880 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.810 2.660 -0.369 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.397 2.733 0.197 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -17.887 1.607 -1.460 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -15.938 1.464 0.883 1.00 0.19 C ATOM 0 H ILE A 71 -18.727 4.871 0.922 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.507 4.311 -1.707 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.496 2.382 0.431 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.705 2.966 -0.612 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.345 3.557 0.909 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.595 0.639 -1.053 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -18.908 1.549 -1.838 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.214 1.876 -2.274 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -14.923 1.599 1.257 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.605 1.239 1.715 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -15.955 0.639 0.171 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.680 3.535 -2.799 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.933 3.446 -3.514 1.00 0.21 C ATOM 1228 C LYS A 72 -21.499 2.045 -3.459 1.00 0.20 C ATOM 1229 O LYS A 72 -21.154 1.168 -4.252 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.770 3.823 -4.972 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.952 5.080 -5.217 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.808 6.338 -5.138 1.00 0.78 C ATOM 1233 CE LYS A 72 -21.803 6.425 -6.294 1.00 1.53 C ATOM 1234 NZ LYS A 72 -21.214 7.058 -7.507 1.00 2.05 N ATOM 0 H LYS A 72 -18.866 3.251 -3.344 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.613 4.144 -3.025 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.299 2.992 -5.497 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.759 3.958 -5.411 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.149 5.140 -4.482 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.482 5.022 -6.199 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.349 6.350 -4.192 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -20.163 7.217 -5.147 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -22.153 5.423 -6.544 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -22.675 6.997 -5.977 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -21.929 7.093 -8.262 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -20.904 8.024 -7.279 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.398 6.499 -7.829 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.352 1.857 -2.512 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.051 0.595 -2.365 1.00 0.25 C ATOM 1250 C GLY A 73 -22.508 -0.304 -1.276 1.00 0.22 C ATOM 1251 O GLY A 73 -22.883 -1.475 -1.179 1.00 0.25 O ATOM 0 H GLY A 73 -22.595 2.560 -1.813 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.102 0.799 -2.159 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -23.010 0.060 -3.314 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.625 0.221 -0.458 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.033 -0.556 0.607 1.00 0.15 C ATOM 1257 C LEU A 74 -20.733 0.337 1.809 1.00 0.15 C ATOM 1258 O LEU A 74 -20.647 1.560 1.670 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.767 -1.226 0.070 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.704 -1.589 1.091 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.104 -2.839 1.851 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.371 -1.804 0.401 1.00 0.18 C ATOM 0 H LEU A 74 -21.300 1.186 -0.510 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.725 -1.327 0.946 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.059 -2.135 -0.455 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.317 -0.562 -0.668 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.608 -0.767 1.800 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.331 -3.085 2.579 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.047 -2.664 2.369 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.222 -3.667 1.152 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.615 -2.064 1.142 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.463 -2.614 -0.323 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.076 -0.889 -0.113 1.00 0.18 H new ATOM 1274 N SER A 75 -20.607 -0.268 2.984 1.00 0.15 N ATOM 1275 CA SER A 75 -20.320 0.470 4.198 1.00 0.15 C ATOM 1276 C SER A 75 -18.891 0.199 4.656 1.00 0.14 C ATOM 1277 O SER A 75 -18.318 -0.819 4.294 1.00 0.14 O ATOM 1278 CB SER A 75 -21.313 0.067 5.279 1.00 0.17 C ATOM 1279 OG SER A 75 -22.389 0.989 5.360 1.00 0.29 O ATOM 0 H SER A 75 -20.701 -1.275 3.117 1.00 0.15 H new ATOM 0 HA SER A 75 -20.417 1.538 4.004 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.700 -0.930 5.067 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.804 0.013 6.241 1.00 0.17 H new ATOM 0 HG SER A 75 -23.012 0.704 6.061 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.307 1.126 5.406 1.00 0.15 N ATOM 1286 CA PHE A 76 -16.945 0.961 5.899 1.00 0.16 C ATOM 1287 C PHE A 76 -16.610 2.025 6.934 1.00 0.18 C ATOM 1288 O PHE A 76 -17.364 2.976 7.130 1.00 0.23 O ATOM 1289 CB PHE A 76 -15.934 1.035 4.749 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.775 2.412 4.158 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -16.881 3.131 3.737 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.519 2.982 4.025 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.744 4.388 3.198 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.375 4.245 3.482 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.489 4.947 3.067 1.00 0.22 C ATOM 0 H PHE A 76 -18.755 1.999 5.686 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.883 -0.022 6.365 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -14.964 0.692 5.109 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.244 0.347 3.962 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.866 2.698 3.834 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.646 2.435 4.348 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.617 4.937 2.878 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.392 4.682 3.383 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.378 5.933 2.640 1.00 0.22 H new ATOM 1305 N SER A 77 -15.477 1.839 7.587 1.00 0.19 N ATOM 1306 CA SER A 77 -14.969 2.781 8.571 1.00 0.21 C ATOM 1307 C SER A 77 -13.446 2.772 8.501 1.00 0.20 C ATOM 1308 O SER A 77 -12.830 1.717 8.653 1.00 0.21 O ATOM 1309 CB SER A 77 -15.444 2.422 9.979 1.00 0.25 C ATOM 1310 OG SER A 77 -15.905 1.079 10.040 1.00 0.34 O ATOM 0 H SER A 77 -14.878 1.025 7.449 1.00 0.19 H new ATOM 0 HA SER A 77 -15.349 3.778 8.349 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.627 2.561 10.687 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.245 3.098 10.279 1.00 0.25 H new ATOM 0 HG SER A 77 -16.201 0.876 10.952 1.00 0.34 H new ATOM 1316 N VAL A 78 -12.844 3.926 8.253 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.391 4.011 8.121 1.00 0.25 C ATOM 1318 C VAL A 78 -10.739 4.777 9.273 1.00 0.22 C ATOM 1319 O VAL A 78 -11.253 5.800 9.734 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.000 4.672 6.775 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.472 6.117 6.714 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.498 4.591 6.538 1.00 0.43 C ATOM 0 H VAL A 78 -13.333 4.814 8.139 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.019 2.987 8.150 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.500 4.117 5.981 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.183 6.554 5.758 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.557 6.150 6.815 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.015 6.684 7.525 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.254 5.063 5.586 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -8.974 5.106 7.343 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.189 3.546 6.515 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.617 4.251 9.744 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.851 4.874 10.815 1.00 0.21 C ATOM 1334 C LYS A 79 -7.458 5.213 10.292 1.00 0.21 C ATOM 1335 O LYS A 79 -6.707 4.322 9.887 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.758 3.941 12.032 1.00 0.27 C ATOM 1337 CG LYS A 79 -10.110 3.521 12.595 1.00 1.04 C ATOM 1338 CD LYS A 79 -10.936 4.724 13.020 1.00 1.33 C ATOM 1339 CE LYS A 79 -12.318 4.314 13.498 1.00 2.05 C ATOM 1340 NZ LYS A 79 -13.176 5.496 13.773 1.00 2.54 N ATOM 0 H LYS A 79 -9.212 3.382 9.395 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.353 5.787 11.136 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -8.200 3.048 11.751 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.188 4.439 12.816 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -10.656 2.951 11.844 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.960 2.861 13.450 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -10.418 5.258 13.817 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -11.030 5.415 12.182 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -12.793 3.687 12.744 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -12.227 3.712 14.402 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -14.112 5.178 14.097 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -12.735 6.081 14.511 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -13.283 6.057 12.904 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.120 6.496 10.285 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.824 6.938 9.779 1.00 0.26 C ATOM 1356 C VAL A 80 -4.725 6.800 10.833 1.00 0.29 C ATOM 1357 O VAL A 80 -4.950 7.021 12.024 1.00 0.40 O ATOM 1358 CB VAL A 80 -5.878 8.400 9.269 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.172 9.372 10.401 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.584 8.776 8.556 1.00 0.38 C ATOM 0 H VAL A 80 -7.722 7.247 10.622 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.582 6.285 8.941 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.696 8.468 8.551 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.203 10.389 10.009 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.134 9.127 10.850 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.390 9.298 11.156 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -4.647 9.807 8.207 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -3.746 8.677 9.246 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.432 8.113 7.704 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.544 6.410 10.376 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.387 6.239 11.232 1.00 0.33 C ATOM 1372 C CYS A 81 -1.121 6.687 10.495 1.00 0.29 C ATOM 1373 O CYS A 81 -0.842 6.243 9.364 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.255 4.775 11.676 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.581 3.692 11.088 1.00 1.05 S ATOM 0 H CYS A 81 -3.364 6.203 9.394 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.517 6.856 12.121 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -1.301 4.385 11.322 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -2.230 4.739 12.765 1.00 0.41 H new ATOM 0 HG CYS A 81 -3.823 3.943 9.836 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.369 7.579 11.131 1.00 0.34 N ATOM 1382 CA GLY A 82 0.851 8.084 10.537 1.00 0.35 C ATOM 1383 C GLY A 82 0.600 8.750 9.205 1.00 0.34 C ATOM 1384 O GLY A 82 -0.310 9.570 9.071 1.00 0.37 O ATOM 0 H GLY A 82 -0.586 7.962 12.051 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.316 8.798 11.217 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.556 7.263 10.405 1.00 0.35 H new ATOM 1388 N GLU A 83 1.410 8.398 8.226 1.00 0.33 N ATOM 1389 CA GLU A 83 1.266 8.946 6.891 1.00 0.33 C ATOM 1390 C GLU A 83 0.593 7.929 5.973 1.00 0.27 C ATOM 1391 O GLU A 83 -0.530 8.132 5.519 1.00 0.27 O ATOM 1392 CB GLU A 83 2.635 9.329 6.310 1.00 0.39 C ATOM 1393 CG GLU A 83 3.609 9.912 7.325 1.00 0.88 C ATOM 1394 CD GLU A 83 3.186 11.275 7.830 1.00 1.67 C ATOM 1395 OE1 GLU A 83 3.140 12.230 7.024 1.00 2.45 O ATOM 1396 OE2 GLU A 83 2.900 11.399 9.038 1.00 2.27 O ATOM 0 H GLU A 83 2.177 7.733 8.330 1.00 0.33 H new ATOM 0 HA GLU A 83 0.647 9.841 6.958 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.085 8.444 5.859 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.486 10.054 5.510 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.698 9.229 8.169 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.597 9.989 6.871 1.00 0.88 H new ATOM 1403 N ARG A 84 1.287 6.823 5.722 1.00 0.24 N ATOM 1404 CA ARG A 84 0.791 5.781 4.838 1.00 0.21 C ATOM 1405 C ARG A 84 0.059 4.636 5.537 1.00 0.21 C ATOM 1406 O ARG A 84 0.075 3.528 5.020 1.00 0.26 O ATOM 1407 CB ARG A 84 1.950 5.190 4.012 1.00 0.25 C ATOM 1408 CG ARG A 84 3.281 5.910 4.188 1.00 0.88 C ATOM 1409 CD ARG A 84 4.368 5.301 3.314 1.00 1.10 C ATOM 1410 NE ARG A 84 4.701 3.931 3.716 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.558 3.149 3.058 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.174 3.602 1.971 1.00 2.53 N ATOM 1413 NH2 ARG A 84 5.801 1.917 3.492 1.00 2.95 N ATOM 0 H ARG A 84 2.204 6.627 6.125 1.00 0.24 H new ATOM 0 HA ARG A 84 0.056 6.278 4.205 1.00 0.21 H new ATOM 0 HB2 ARG A 84 2.078 4.143 4.287 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.676 5.212 2.957 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.161 6.964 3.938 1.00 0.88 H new ATOM 0 HG3 ARG A 84 3.585 5.863 5.234 1.00 0.88 H new ATOM 0 HD2 ARG A 84 4.039 5.303 2.275 1.00 1.10 H new ATOM 0 HD3 ARG A 84 5.263 5.921 3.366 1.00 1.10 H new ATOM 0 HE ARG A 84 4.250 3.553 4.549 1.00 1.55 H new ATOM 0 HH11 ARG A 84 5.992 4.549 1.639 1.00 2.53 H new ATOM 0 HH12 ARG A 84 6.829 3.003 1.469 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.332 1.569 4.328 1.00 2.95 H new ATOM 0 HH22 ARG A 84 6.456 1.319 2.989 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.576 4.844 6.681 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.292 3.733 7.292 1.00 0.22 C ATOM 1429 C LYS A 85 -2.758 4.068 7.524 1.00 0.21 C ATOM 1430 O LYS A 85 -3.086 4.952 8.301 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.641 3.310 8.604 1.00 0.26 C ATOM 1432 CG LYS A 85 0.447 2.263 8.434 1.00 0.46 C ATOM 1433 CD LYS A 85 0.066 0.943 9.090 1.00 1.10 C ATOM 1434 CE LYS A 85 -1.208 0.356 8.495 1.00 1.79 C ATOM 1435 NZ LYS A 85 -1.318 -1.107 8.737 1.00 2.46 N ATOM 0 H LYS A 85 -0.612 5.729 7.187 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.239 2.900 6.591 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.215 4.189 9.088 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.409 2.919 9.271 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.634 2.101 7.372 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.377 2.630 8.869 1.00 0.46 H new ATOM 0 HD2 LYS A 85 0.883 0.231 8.972 1.00 1.10 H new ATOM 0 HD3 LYS A 85 -0.071 1.097 10.160 1.00 1.10 H new ATOM 0 HE2 LYS A 85 -2.074 0.860 8.925 1.00 1.79 H new ATOM 0 HE3 LYS A 85 -1.228 0.548 7.422 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 -2.309 -1.403 8.631 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 -0.729 -1.618 8.049 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 -0.992 -1.325 9.700 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.635 3.381 6.823 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.063 3.576 6.993 1.00 0.19 C ATOM 1451 C CYS A 86 -5.738 2.221 7.139 1.00 0.18 C ATOM 1452 O CYS A 86 -5.719 1.401 6.226 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.649 4.344 5.803 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.069 6.054 5.664 1.00 0.58 S ATOM 0 H CYS A 86 -3.385 2.679 6.127 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.241 4.167 7.892 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.401 3.812 4.884 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.736 4.347 5.886 1.00 0.21 H new ATOM 0 HG CYS A 86 -4.023 6.096 4.893 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.333 1.983 8.290 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.000 0.718 8.542 1.00 0.19 C ATOM 1462 C VAL A 87 -8.505 0.898 8.465 1.00 0.17 C ATOM 1463 O VAL A 87 -9.080 1.691 9.206 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.615 0.133 9.919 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.237 -1.243 10.115 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.102 0.065 10.065 1.00 0.94 C ATOM 0 H VAL A 87 -6.370 2.645 9.065 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.674 0.015 7.775 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.006 0.794 10.693 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.952 -1.635 11.091 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.323 -1.163 10.059 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.882 -1.917 9.336 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.849 -0.349 11.041 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.689 -0.571 9.282 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.683 1.067 9.977 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.142 0.174 7.561 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.580 0.283 7.404 1.00 0.17 C ATOM 1478 C LEU A 88 -11.255 -1.076 7.438 1.00 0.16 C ATOM 1479 O LEU A 88 -10.648 -2.107 7.144 1.00 0.16 O ATOM 1480 CB LEU A 88 -10.943 1.017 6.108 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.413 0.391 4.821 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.555 0.115 3.857 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.383 1.304 4.180 1.00 0.58 C ATOM 0 H LEU A 88 -8.691 -0.489 6.931 1.00 0.16 H new ATOM 0 HA LEU A 88 -10.947 0.865 8.250 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.029 1.079 6.039 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.569 2.039 6.174 1.00 0.21 H new ATOM 0 HG LEU A 88 -9.933 -0.557 5.064 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.161 -0.331 2.944 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.264 -0.572 4.320 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.061 1.050 3.615 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.012 0.847 3.263 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -9.843 2.264 3.947 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.553 1.457 4.870 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.517 -1.055 7.814 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.330 -2.252 7.890 1.00 0.17 C ATOM 1497 C PHE A 89 -14.572 -2.034 7.049 1.00 0.17 C ATOM 1498 O PHE A 89 -15.334 -1.100 7.301 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.713 -2.552 9.343 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.532 -2.641 10.265 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.834 -3.829 10.401 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.116 -1.535 10.991 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.744 -3.914 11.247 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -11.028 -1.615 11.837 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.341 -2.806 11.965 1.00 0.89 C ATOM 0 H PHE A 89 -13.011 -0.202 8.077 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.769 -3.107 7.513 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.386 -1.773 9.701 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.264 -3.492 9.379 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.144 -4.698 9.840 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -12.649 -0.601 10.893 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -10.208 -4.846 11.346 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -10.715 -0.747 12.398 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.489 -2.871 12.626 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.771 -2.868 6.040 1.00 0.15 N ATOM 1516 CA ILE A 90 -15.920 -2.718 5.162 1.00 0.16 C ATOM 1517 C ILE A 90 -17.059 -3.613 5.625 1.00 0.16 C ATOM 1518 O ILE A 90 -16.833 -4.714 6.128 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.566 -3.014 3.687 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.036 -4.442 3.551 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.550 -1.998 3.173 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.066 -4.649 2.402 1.00 0.64 C ATOM 0 H ILE A 90 -14.157 -3.649 5.810 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.239 -1.677 5.216 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.467 -2.926 3.079 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.542 -4.722 4.481 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.881 -5.118 3.422 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.309 -2.218 2.133 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -14.971 -0.995 3.244 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.643 -2.054 3.775 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.742 -5.690 2.382 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.559 -4.404 1.461 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.199 -4.002 2.537 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.275 -3.125 5.463 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.457 -3.847 5.887 1.00 0.16 C ATOM 1536 C GLU A 91 -20.429 -4.068 4.736 1.00 0.16 C ATOM 1537 O GLU A 91 -20.927 -3.106 4.128 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.144 -3.081 7.013 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.599 -3.418 8.388 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.343 -2.712 9.498 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.427 -3.187 9.890 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -19.849 -1.678 9.987 1.00 1.57 O ATOM 0 H GLU A 91 -18.469 -2.220 5.035 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.144 -4.828 6.243 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.031 -2.011 6.837 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.212 -3.296 6.990 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.658 -4.495 8.544 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.544 -3.147 8.433 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.705 -5.343 4.455 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.620 -5.719 3.387 1.00 0.19 C ATOM 1551 C TRP A 92 -22.803 -6.462 3.974 1.00 0.21 C ATOM 1552 O TRP A 92 -22.719 -7.668 4.201 1.00 0.22 O ATOM 1553 CB TRP A 92 -20.976 -6.652 2.343 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.503 -6.491 2.112 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.493 -6.741 2.996 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -18.879 -6.095 0.889 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.279 -6.506 2.398 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.491 -6.106 1.105 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.364 -5.720 -0.367 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.584 -5.757 0.109 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.462 -5.378 -1.356 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.087 -5.399 -1.114 1.00 0.25 C ATOM 0 H TRP A 92 -20.303 -6.134 4.958 1.00 0.17 H new ATOM 0 HA TRP A 92 -21.914 -4.792 2.896 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.162 -7.682 2.647 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.488 -6.503 1.392 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.629 -7.074 4.014 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.368 -6.612 2.844 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.426 -5.698 -0.561 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.520 -5.768 0.294 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -18.826 -5.090 -2.331 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.406 -5.127 -1.907 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.894 -5.746 4.209 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.109 -6.332 4.753 1.00 0.35 C ATOM 1575 C GLU A 93 -24.810 -7.251 5.932 1.00 0.32 C ATOM 1576 O GLU A 93 -24.938 -8.473 5.837 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.864 -7.072 3.661 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.010 -6.259 3.093 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.308 -6.505 3.827 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.566 -5.816 4.838 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -29.077 -7.391 3.398 1.00 1.85 O ATOM 0 H GLU A 93 -23.961 -4.744 4.028 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.738 -5.524 5.128 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.174 -7.331 2.858 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.251 -8.008 4.062 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -26.761 -5.199 3.145 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.139 -6.505 2.039 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.368 -6.627 7.018 1.00 0.30 N ATOM 1589 CA LYS A 94 -24.036 -7.312 8.274 1.00 0.32 C ATOM 1590 C LYS A 94 -22.670 -8.004 8.238 1.00 0.28 C ATOM 1591 O LYS A 94 -22.202 -8.500 9.263 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.124 -8.308 8.659 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.417 -7.644 9.080 1.00 0.54 C ATOM 1594 CD LYS A 94 -26.210 -6.730 10.271 1.00 0.84 C ATOM 1595 CE LYS A 94 -26.400 -5.274 9.891 1.00 1.48 C ATOM 1596 NZ LYS A 94 -27.821 -4.854 9.994 1.00 2.01 N ATOM 0 H LYS A 94 -24.226 -5.618 7.057 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.978 -6.535 9.036 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.320 -8.967 7.813 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.762 -8.934 9.474 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.821 -7.070 8.246 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -27.155 -8.407 9.329 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -26.912 -6.996 11.062 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -25.207 -6.875 10.673 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -25.788 -4.647 10.540 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.048 -5.116 8.871 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -27.907 -3.853 9.726 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -28.402 -5.435 9.356 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -28.150 -4.980 10.972 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.026 -8.041 7.077 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.714 -8.670 6.970 1.00 0.21 C ATOM 1612 C LYS A 95 -19.636 -7.636 7.239 1.00 0.20 C ATOM 1613 O LYS A 95 -19.887 -6.440 7.132 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.501 -9.284 5.586 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.112 -10.756 5.610 1.00 0.37 C ATOM 1616 CD LYS A 95 -19.875 -11.285 4.203 1.00 0.65 C ATOM 1617 CE LYS A 95 -19.944 -12.806 4.145 1.00 1.18 C ATOM 1618 NZ LYS A 95 -20.883 -13.277 3.090 1.00 1.70 N ATOM 0 H LYS A 95 -22.385 -7.648 6.207 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.658 -9.471 7.707 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.417 -9.171 5.006 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.724 -8.723 5.067 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.210 -10.887 6.207 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -20.900 -11.335 6.091 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -20.618 -10.862 3.527 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -18.898 -10.953 3.851 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -18.949 -13.208 3.952 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -20.262 -13.193 5.113 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -20.902 -14.317 3.082 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -21.837 -12.914 3.288 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -20.566 -12.929 2.163 1.00 1.70 H new ATOM 1632 N THR A 96 -18.450 -8.090 7.589 1.00 0.18 N ATOM 1633 CA THR A 96 -17.342 -7.188 7.871 1.00 0.19 C ATOM 1634 C THR A 96 -16.030 -7.786 7.378 1.00 0.17 C ATOM 1635 O THR A 96 -15.807 -8.994 7.496 1.00 0.24 O ATOM 1636 CB THR A 96 -17.239 -6.891 9.379 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.554 -6.824 9.950 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.513 -5.576 9.628 1.00 0.34 C ATOM 0 H THR A 96 -18.224 -9.080 7.686 1.00 0.18 H new ATOM 0 HA THR A 96 -17.533 -6.253 7.344 1.00 0.19 H new ATOM 0 HB THR A 96 -16.671 -7.695 9.847 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.485 -6.637 10.909 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.454 -5.390 10.700 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.506 -5.632 9.214 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.058 -4.763 9.148 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.174 -6.946 6.814 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.896 -7.395 6.293 1.00 0.16 C ATOM 1648 C TYR A 97 -12.792 -6.390 6.603 1.00 0.15 C ATOM 1649 O TYR A 97 -13.028 -5.179 6.617 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.025 -7.605 4.790 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.037 -8.586 4.198 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.513 -9.635 4.948 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.628 -8.455 2.881 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.610 -10.521 4.397 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.724 -9.338 2.323 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.218 -10.368 3.087 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.320 -11.251 2.536 1.00 3.49 O ATOM 0 H TYR A 97 -15.345 -5.946 6.706 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.623 -8.335 6.773 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.035 -7.952 4.571 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.903 -6.643 4.291 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.818 -9.757 5.977 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.023 -7.649 2.280 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.213 -11.331 4.991 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.416 -9.222 1.294 1.00 2.45 H new ATOM 0 HH TYR A 97 -9.426 -10.849 2.533 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.592 -6.908 6.846 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.437 -6.082 7.170 1.00 0.16 C ATOM 1669 C GLN A 98 -9.676 -5.686 5.909 1.00 0.15 C ATOM 1670 O GLN A 98 -9.182 -6.544 5.162 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.512 -6.833 8.145 1.00 0.20 C ATOM 1672 CG GLN A 98 -8.027 -6.511 7.990 1.00 1.13 C ATOM 1673 CD GLN A 98 -7.648 -5.146 8.532 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -8.260 -4.643 9.472 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -6.630 -4.538 7.941 1.00 2.49 N ATOM 0 H GLN A 98 -11.395 -7.908 6.824 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.790 -5.168 7.648 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.816 -6.600 9.166 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -9.654 -7.905 8.007 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -7.442 -7.273 8.504 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -7.760 -6.562 6.934 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -6.148 -4.989 7.164 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -6.328 -3.619 8.263 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.610 -4.387 5.664 1.00 0.15 N ATOM 1685 CA LEU A 99 -8.894 -3.865 4.518 1.00 0.16 C ATOM 1686 C LEU A 99 -7.868 -2.834 4.975 1.00 0.15 C ATOM 1687 O LEU A 99 -8.218 -1.802 5.552 1.00 0.16 O ATOM 1688 CB LEU A 99 -9.874 -3.249 3.512 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.336 -3.082 2.086 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.480 -3.070 1.085 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.519 -1.805 1.965 1.00 1.09 C ATOM 0 H LEU A 99 -10.047 -3.674 6.248 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.370 -4.682 4.023 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.768 -3.871 3.474 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.182 -2.271 3.883 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.687 -3.929 1.866 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.081 -2.951 0.078 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.029 -4.009 1.149 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.151 -2.241 1.310 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.147 -1.706 0.945 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.147 -0.947 2.207 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.677 -1.845 2.656 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.603 -3.127 4.736 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.531 -2.221 5.117 1.00 0.17 C ATOM 1705 C ASP A 100 -5.132 -1.387 3.910 1.00 0.17 C ATOM 1706 O ASP A 100 -4.635 -1.912 2.919 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.331 -3.004 5.653 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.466 -2.192 6.601 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -2.595 -1.435 6.132 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -3.628 -2.337 7.834 1.00 1.20 O ATOM 0 H ASP A 100 -6.291 -3.984 4.280 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.880 -1.561 5.911 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.687 -3.895 6.169 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.722 -3.343 4.815 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.375 -0.096 3.993 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.071 0.815 2.914 1.00 0.21 C ATOM 1717 C LEU A 101 -3.852 1.652 3.266 1.00 0.21 C ATOM 1718 O LEU A 101 -3.721 2.140 4.385 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.283 1.719 2.662 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.109 2.780 1.578 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -5.761 2.123 0.262 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.374 3.614 1.442 1.00 1.14 C ATOM 0 H LEU A 101 -5.789 0.350 4.812 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.850 0.249 2.009 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.132 1.090 2.395 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.539 2.220 3.596 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.293 3.444 1.863 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.639 2.888 -0.505 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -4.831 1.564 0.369 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.562 1.443 -0.028 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.233 4.365 0.665 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.209 2.967 1.174 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.588 4.108 2.390 1.00 1.14 H new ATOM 1734 N PHE A 102 -2.954 1.802 2.321 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.765 2.590 2.536 1.00 0.17 C ATOM 1736 C PHE A 102 -1.877 3.864 1.736 1.00 0.15 C ATOM 1737 O PHE A 102 -2.232 3.818 0.561 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.521 1.834 2.069 1.00 0.20 C ATOM 1739 CG PHE A 102 0.288 1.187 3.162 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.321 0.628 4.275 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.669 1.132 3.061 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.436 0.029 5.266 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.428 0.536 4.047 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.811 -0.017 5.150 1.00 0.53 C ATOM 0 H PHE A 102 -3.026 1.386 1.392 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.673 2.802 3.601 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.829 1.063 1.363 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.122 2.526 1.525 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.396 0.660 4.369 1.00 1.22 H new ATOM 0 HD2 PHE A 102 2.158 1.561 2.199 1.00 1.25 H new ATOM 0 HE1 PHE A 102 -0.048 -0.402 6.130 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.504 0.502 3.955 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.403 -0.486 5.922 1.00 0.53 H new ATOM 1754 N THR A 103 -1.601 4.994 2.347 1.00 0.15 N ATOM 1755 CA THR A 103 -1.641 6.228 1.606 1.00 0.15 C ATOM 1756 C THR A 103 -0.221 6.671 1.422 1.00 0.16 C ATOM 1757 O THR A 103 0.469 6.998 2.376 1.00 0.18 O ATOM 1758 CB THR A 103 -2.426 7.308 2.371 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.316 7.068 3.783 1.00 0.19 O ATOM 1760 CG2 THR A 103 -3.887 7.308 1.977 1.00 0.21 C ATOM 0 H THR A 103 -1.352 5.082 3.332 1.00 0.15 H new ATOM 0 HA THR A 103 -2.141 6.077 0.649 1.00 0.15 H new ATOM 0 HB THR A 103 -2.002 8.280 2.119 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.615 7.640 4.158 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.414 8.082 2.535 1.00 0.21 H new ATOM 0 HG22 THR A 103 -3.976 7.506 0.909 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.325 6.336 2.203 1.00 0.21 H new ATOM 1768 N ALA A 104 0.196 6.764 0.199 1.00 0.15 N ATOM 1769 CA ALA A 104 1.561 7.136 -0.062 1.00 0.16 C ATOM 1770 C ALA A 104 1.641 8.137 -1.191 1.00 0.16 C ATOM 1771 O ALA A 104 0.671 8.356 -1.889 1.00 0.19 O ATOM 1772 CB ALA A 104 2.370 5.892 -0.386 1.00 0.17 C ATOM 0 H ALA A 104 -0.375 6.591 -0.628 1.00 0.15 H new ATOM 0 HA ALA A 104 1.976 7.610 0.828 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.405 6.172 -0.584 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.336 5.205 0.460 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.951 5.405 -1.266 1.00 0.17 H new ATOM 1778 N LEU A 105 2.796 8.738 -1.359 1.00 0.16 N ATOM 1779 CA LEU A 105 2.999 9.703 -2.417 1.00 0.17 C ATOM 1780 C LEU A 105 3.223 8.946 -3.694 1.00 0.17 C ATOM 1781 O LEU A 105 3.459 7.738 -3.664 1.00 0.16 O ATOM 1782 CB LEU A 105 4.215 10.596 -2.120 1.00 0.20 C ATOM 1783 CG LEU A 105 3.933 12.080 -1.864 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.668 12.805 -3.171 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.765 12.249 -0.910 1.00 0.85 C ATOM 0 H LEU A 105 3.615 8.575 -0.773 1.00 0.16 H new ATOM 0 HA LEU A 105 2.125 10.349 -2.498 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.729 10.192 -1.248 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.906 10.521 -2.960 1.00 0.20 H new ATOM 0 HG LEU A 105 4.816 12.521 -1.400 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.470 13.858 -2.969 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.540 12.718 -3.819 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.803 12.361 -3.665 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.583 13.311 -0.743 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.874 11.791 -1.341 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.998 11.767 0.039 1.00 0.85 H new ATOM 1797 N ALA A 106 3.131 9.628 -4.818 1.00 0.19 N ATOM 1798 CA ALA A 106 3.371 8.972 -6.090 1.00 0.22 C ATOM 1799 C ALA A 106 4.780 8.375 -6.112 1.00 0.24 C ATOM 1800 O ALA A 106 5.081 7.472 -6.892 1.00 0.27 O ATOM 1801 CB ALA A 106 3.171 9.943 -7.242 1.00 0.26 C ATOM 0 H ALA A 106 2.896 10.619 -4.879 1.00 0.19 H new ATOM 0 HA ALA A 106 2.651 8.163 -6.210 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.356 9.431 -8.186 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.148 10.319 -7.228 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.865 10.777 -7.140 1.00 0.26 H new ATOM 1807 N GLU A 107 5.628 8.887 -5.227 1.00 0.25 N ATOM 1808 CA GLU A 107 6.997 8.432 -5.113 1.00 0.30 C ATOM 1809 C GLU A 107 7.090 7.189 -4.242 1.00 0.26 C ATOM 1810 O GLU A 107 7.887 6.289 -4.512 1.00 0.28 O ATOM 1811 CB GLU A 107 7.868 9.537 -4.523 1.00 0.38 C ATOM 1812 CG GLU A 107 7.735 10.863 -5.246 1.00 1.06 C ATOM 1813 CD GLU A 107 8.864 11.106 -6.217 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.189 10.201 -7.006 1.00 1.81 O ATOM 1815 OE2 GLU A 107 9.437 12.212 -6.191 1.00 1.85 O ATOM 0 H GLU A 107 5.380 9.628 -4.572 1.00 0.25 H new ATOM 0 HA GLU A 107 7.353 8.181 -6.112 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.604 9.676 -3.475 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.911 9.220 -4.550 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.787 10.887 -5.783 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.708 11.671 -4.515 1.00 1.06 H new ATOM 1822 N GLU A 108 6.264 7.136 -3.201 1.00 0.23 N ATOM 1823 CA GLU A 108 6.282 6.021 -2.274 1.00 0.23 C ATOM 1824 C GLU A 108 5.499 4.821 -2.785 1.00 0.19 C ATOM 1825 O GLU A 108 5.252 3.881 -2.034 1.00 0.21 O ATOM 1826 CB GLU A 108 5.734 6.447 -0.917 1.00 0.27 C ATOM 1827 CG GLU A 108 6.673 7.338 -0.136 1.00 0.50 C ATOM 1828 CD GLU A 108 6.327 8.798 -0.280 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.335 9.233 0.343 1.00 2.23 O ATOM 1830 OE2 GLU A 108 7.034 9.505 -1.027 1.00 2.25 O ATOM 0 H GLU A 108 5.575 7.856 -2.983 1.00 0.23 H new ATOM 0 HA GLU A 108 7.324 5.716 -2.174 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.789 6.970 -1.064 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.517 5.557 -0.327 1.00 0.27 H new ATOM 0 HG2 GLU A 108 6.641 7.061 0.918 1.00 0.50 H new ATOM 0 HG3 GLU A 108 7.695 7.173 -0.478 1.00 0.50 H new ATOM 1837 N LYS A 109 5.149 4.837 -4.061 1.00 0.18 N ATOM 1838 CA LYS A 109 4.383 3.744 -4.659 1.00 0.18 C ATOM 1839 C LYS A 109 5.091 2.387 -4.535 1.00 0.18 C ATOM 1840 O LYS A 109 4.482 1.420 -4.082 1.00 0.20 O ATOM 1841 CB LYS A 109 4.055 4.039 -6.120 1.00 0.22 C ATOM 1842 CG LYS A 109 3.231 2.947 -6.788 1.00 0.42 C ATOM 1843 CD LYS A 109 3.942 2.378 -8.005 1.00 0.85 C ATOM 1844 CE LYS A 109 4.947 1.296 -7.624 1.00 1.21 C ATOM 1845 NZ LYS A 109 4.308 -0.037 -7.454 1.00 1.51 N ATOM 0 H LYS A 109 5.381 5.592 -4.706 1.00 0.18 H new ATOM 0 HA LYS A 109 3.453 3.675 -4.094 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.511 4.982 -6.179 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.985 4.172 -6.673 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.036 2.148 -6.073 1.00 0.42 H new ATOM 0 HG3 LYS A 109 2.264 3.351 -7.086 1.00 0.42 H new ATOM 0 HD2 LYS A 109 3.206 1.963 -8.694 1.00 0.85 H new ATOM 0 HD3 LYS A 109 4.456 3.181 -8.533 1.00 0.85 H new ATOM 0 HE2 LYS A 109 5.717 1.232 -8.393 1.00 1.21 H new ATOM 0 HE3 LYS A 109 5.446 1.578 -6.697 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 4.764 -0.543 -6.668 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 3.297 0.087 -7.245 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 4.416 -0.588 -8.330 1.00 1.51 H new ATOM 1859 N PRO A 110 6.379 2.276 -4.926 1.00 0.16 N ATOM 1860 CA PRO A 110 7.102 1.003 -4.848 1.00 0.17 C ATOM 1861 C PRO A 110 7.277 0.544 -3.409 1.00 0.15 C ATOM 1862 O PRO A 110 6.906 -0.575 -3.055 1.00 0.17 O ATOM 1863 CB PRO A 110 8.455 1.311 -5.496 1.00 0.19 C ATOM 1864 CG PRO A 110 8.612 2.787 -5.381 1.00 0.18 C ATOM 1865 CD PRO A 110 7.228 3.360 -5.445 1.00 0.17 C ATOM 0 HA PRO A 110 6.568 0.192 -5.344 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.264 0.787 -4.987 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.475 0.992 -6.538 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.101 3.055 -4.445 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.233 3.177 -6.188 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.140 4.263 -4.840 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.953 3.631 -6.464 1.00 0.17 H new ATOM 1873 N TYR A 111 7.849 1.417 -2.588 1.00 0.14 N ATOM 1874 CA TYR A 111 8.056 1.132 -1.172 1.00 0.14 C ATOM 1875 C TYR A 111 6.764 0.723 -0.480 1.00 0.15 C ATOM 1876 O TYR A 111 6.783 -0.029 0.492 1.00 0.17 O ATOM 1877 CB TYR A 111 8.631 2.349 -0.463 1.00 0.17 C ATOM 1878 CG TYR A 111 10.091 2.210 -0.132 1.00 0.21 C ATOM 1879 CD1 TYR A 111 11.023 2.023 -1.135 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.537 2.258 1.181 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.364 1.891 -0.845 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.879 2.127 1.479 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.786 1.944 0.459 1.00 0.39 C ATOM 1884 OH TYR A 111 14.119 1.816 0.741 1.00 0.49 O ATOM 0 H TYR A 111 8.180 2.336 -2.881 1.00 0.14 H new ATOM 0 HA TYR A 111 8.758 0.300 -1.115 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.490 3.228 -1.093 1.00 0.17 H new ATOM 0 HB3 TYR A 111 8.072 2.523 0.456 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.695 1.980 -2.163 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.825 2.400 1.981 1.00 0.49 H new ATOM 0 HE1 TYR A 111 13.079 1.746 -1.641 1.00 0.44 H new ATOM 0 HE2 TYR A 111 12.215 2.168 2.505 1.00 0.56 H new ATOM 0 HH TYR A 111 14.443 2.636 1.168 1.00 0.49 H new ATOM 1894 N ALA A 112 5.653 1.251 -0.964 1.00 0.15 N ATOM 1895 CA ALA A 112 4.351 0.929 -0.395 1.00 0.18 C ATOM 1896 C ALA A 112 4.039 -0.552 -0.553 1.00 0.19 C ATOM 1897 O ALA A 112 3.708 -1.235 0.420 1.00 0.22 O ATOM 1898 CB ALA A 112 3.276 1.767 -1.053 1.00 0.19 C ATOM 0 H ALA A 112 5.624 1.903 -1.748 1.00 0.15 H new ATOM 0 HA ALA A 112 4.376 1.157 0.671 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.306 1.519 -0.621 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.487 2.824 -0.889 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.259 1.562 -2.123 1.00 0.19 H new ATOM 1904 N ILE A 113 4.179 -1.052 -1.772 1.00 0.19 N ATOM 1905 CA ILE A 113 3.912 -2.453 -2.038 1.00 0.23 C ATOM 1906 C ILE A 113 4.996 -3.304 -1.394 1.00 0.22 C ATOM 1907 O ILE A 113 4.714 -4.360 -0.836 1.00 0.24 O ATOM 1908 CB ILE A 113 3.828 -2.768 -3.554 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.492 -2.300 -4.142 1.00 0.28 C ATOM 1910 CG2 ILE A 113 3.994 -4.262 -3.803 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.377 -0.806 -4.322 1.00 0.28 C ATOM 0 H ILE A 113 4.474 -0.511 -2.585 1.00 0.19 H new ATOM 0 HA ILE A 113 2.938 -2.688 -1.609 1.00 0.23 H new ATOM 0 HB ILE A 113 4.637 -2.229 -4.046 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.346 -2.782 -5.109 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.685 -2.638 -3.492 1.00 0.28 H new ATOM 0 HG21 ILE A 113 3.932 -4.462 -4.873 1.00 0.38 H new ATOM 0 HG22 ILE A 113 4.965 -4.588 -3.429 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.204 -4.807 -3.286 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.401 -0.564 -4.743 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.488 -0.314 -3.356 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.159 -0.460 -4.998 1.00 0.28 H new ATOM 1923 N PHE A 114 6.227 -2.802 -1.428 1.00 0.19 N ATOM 1924 CA PHE A 114 7.366 -3.506 -0.853 1.00 0.19 C ATOM 1925 C PHE A 114 7.108 -3.822 0.615 1.00 0.20 C ATOM 1926 O PHE A 114 7.271 -4.958 1.062 1.00 0.23 O ATOM 1927 CB PHE A 114 8.621 -2.647 -0.992 1.00 0.17 C ATOM 1928 CG PHE A 114 9.898 -3.430 -0.948 1.00 0.16 C ATOM 1929 CD1 PHE A 114 10.068 -4.545 -1.751 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.928 -3.049 -0.104 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.245 -5.269 -1.708 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.105 -3.769 -0.057 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.265 -4.880 -0.859 1.00 0.18 C ATOM 0 H PHE A 114 6.461 -1.904 -1.851 1.00 0.19 H new ATOM 0 HA PHE A 114 7.511 -4.445 -1.388 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.573 -2.100 -1.934 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.633 -1.905 -0.193 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.275 -4.852 -2.416 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.809 -2.179 0.524 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.368 -6.138 -2.337 1.00 0.24 H new ATOM 0 HE2 PHE A 114 12.900 -3.463 0.607 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.185 -5.445 -0.824 1.00 0.18 H new ATOM 1943 N HIS A 115 6.677 -2.805 1.343 1.00 0.20 N ATOM 1944 CA HIS A 115 6.375 -2.936 2.760 1.00 0.22 C ATOM 1945 C HIS A 115 5.121 -3.781 2.958 1.00 0.25 C ATOM 1946 O HIS A 115 4.995 -4.509 3.936 1.00 0.29 O ATOM 1947 CB HIS A 115 6.184 -1.550 3.379 1.00 0.24 C ATOM 1948 CG HIS A 115 6.495 -1.489 4.842 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.710 -1.037 5.293 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.726 -1.829 5.902 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.658 -1.116 6.610 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.475 -1.591 7.025 1.00 0.94 N ATOM 0 H HIS A 115 6.527 -1.868 0.970 1.00 0.20 H new ATOM 0 HA HIS A 115 7.208 -3.434 3.255 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.819 -0.838 2.853 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.153 -1.233 3.224 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.717 -2.213 5.870 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.466 -0.834 7.269 1.00 1.37 H new ATOM 0 HE2 HIS A 115 6.187 -1.746 7.991 1.00 0.94 H new ATOM 1960 N PHE A 116 4.176 -3.640 2.045 1.00 0.25 N ATOM 1961 CA PHE A 116 2.928 -4.387 2.119 1.00 0.30 C ATOM 1962 C PHE A 116 3.135 -5.902 2.012 1.00 0.34 C ATOM 1963 O PHE A 116 2.717 -6.648 2.897 1.00 0.40 O ATOM 1964 CB PHE A 116 1.974 -3.919 1.027 1.00 0.29 C ATOM 1965 CG PHE A 116 0.763 -3.206 1.550 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.179 -3.577 2.753 1.00 1.12 C ATOM 1967 CD2 PHE A 116 0.208 -2.166 0.834 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -0.937 -2.919 3.224 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -0.907 -1.508 1.301 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.482 -1.884 2.497 1.00 0.41 C ATOM 0 H PHE A 116 4.247 -3.015 1.242 1.00 0.25 H new ATOM 0 HA PHE A 116 2.499 -4.190 3.101 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.510 -3.256 0.348 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.653 -4.782 0.443 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.603 -4.389 3.326 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.653 -1.865 -0.103 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.383 -3.215 4.162 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.332 -0.696 0.730 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.358 -1.368 2.863 1.00 0.41 H new ATOM 1980 N THR A 117 3.760 -6.362 0.931 1.00 0.33 N ATOM 1981 CA THR A 117 3.980 -7.796 0.739 1.00 0.39 C ATOM 1982 C THR A 117 4.983 -8.364 1.739 1.00 0.31 C ATOM 1983 O THR A 117 4.857 -9.506 2.178 1.00 0.27 O ATOM 1984 CB THR A 117 4.492 -8.114 -0.663 1.00 0.50 C ATOM 1985 OG1 THR A 117 4.818 -6.912 -1.366 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.443 -8.886 -1.439 1.00 0.84 C ATOM 0 H THR A 117 4.120 -5.772 0.181 1.00 0.33 H new ATOM 0 HA THR A 117 3.005 -8.258 0.892 1.00 0.39 H new ATOM 0 HB THR A 117 5.392 -8.722 -0.568 1.00 0.50 H new ATOM 0 HG1 THR A 117 5.146 -7.136 -2.262 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.819 -9.107 -2.438 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.220 -9.818 -0.920 1.00 0.84 H new ATOM 0 HG23 THR A 117 2.535 -8.288 -1.517 1.00 0.84 H new ATOM 1994 N GLY A 118 5.982 -7.560 2.072 1.00 0.34 N ATOM 1995 CA GLY A 118 7.007 -7.968 3.006 1.00 0.29 C ATOM 1996 C GLY A 118 6.634 -7.547 4.381 1.00 0.29 C ATOM 1997 O GLY A 118 6.719 -6.365 4.698 1.00 0.35 O ATOM 0 H GLY A 118 6.100 -6.616 1.703 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.135 -9.050 2.970 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.963 -7.525 2.727 1.00 0.29 H new ATOM 2001 N PRO A 119 6.221 -8.491 5.229 1.00 0.29 N ATOM 2002 CA PRO A 119 5.781 -8.175 6.566 1.00 0.34 C ATOM 2003 C PRO A 119 6.721 -7.260 7.288 1.00 0.34 C ATOM 2004 O PRO A 119 6.299 -6.275 7.902 1.00 0.43 O ATOM 2005 CB PRO A 119 5.650 -9.533 7.251 1.00 0.37 C ATOM 2006 CG PRO A 119 5.401 -10.487 6.134 1.00 0.44 C ATOM 2007 CD PRO A 119 6.149 -9.937 4.950 1.00 0.32 C ATOM 0 HA PRO A 119 4.841 -7.623 6.561 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.556 -9.791 7.800 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.830 -9.539 7.969 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.752 -11.487 6.388 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.335 -10.569 5.920 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.142 -10.379 4.862 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.626 -10.140 4.015 1.00 0.32 H new ATOM 2015 N VAL A 120 7.976 -7.577 7.175 1.00 0.27 N ATOM 2016 CA VAL A 120 9.027 -6.774 7.762 1.00 0.27 C ATOM 2017 C VAL A 120 10.354 -7.517 7.787 1.00 0.25 C ATOM 2018 O VAL A 120 11.400 -6.905 7.656 1.00 0.24 O ATOM 2019 CB VAL A 120 8.688 -6.277 9.197 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.836 -7.387 10.232 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.545 -5.076 9.570 1.00 0.35 C ATOM 0 H VAL A 120 8.309 -8.400 6.673 1.00 0.27 H new ATOM 0 HA VAL A 120 9.114 -5.899 7.118 1.00 0.27 H new ATOM 0 HB VAL A 120 7.642 -5.970 9.195 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.590 -6.998 11.220 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.160 -8.206 9.986 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.863 -7.751 10.231 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.290 -4.746 10.577 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.598 -5.355 9.535 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.361 -4.265 8.865 1.00 0.35 H new ATOM 2031 N SER A 121 10.298 -8.835 7.916 1.00 0.28 N ATOM 2032 CA SER A 121 11.503 -9.662 7.996 1.00 0.31 C ATOM 2033 C SER A 121 12.468 -9.387 6.841 1.00 0.27 C ATOM 2034 O SER A 121 13.659 -9.148 7.060 1.00 0.28 O ATOM 2035 CB SER A 121 11.106 -11.136 8.028 1.00 0.36 C ATOM 2036 OG SER A 121 9.765 -11.283 8.475 1.00 0.49 O ATOM 0 H SER A 121 9.426 -9.362 7.968 1.00 0.28 H new ATOM 0 HA SER A 121 12.030 -9.405 8.915 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.213 -11.569 7.033 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.777 -11.685 8.688 1.00 0.36 H new ATOM 0 HG SER A 121 9.259 -11.811 7.823 1.00 0.49 H new ATOM 2042 N TYR A 122 11.952 -9.399 5.618 1.00 0.25 N ATOM 2043 CA TYR A 122 12.771 -9.133 4.442 1.00 0.26 C ATOM 2044 C TYR A 122 13.341 -7.725 4.519 1.00 0.22 C ATOM 2045 O TYR A 122 14.470 -7.470 4.106 1.00 0.23 O ATOM 2046 CB TYR A 122 11.931 -9.296 3.170 1.00 0.28 C ATOM 2047 CG TYR A 122 12.733 -9.535 1.907 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.722 -10.508 1.858 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.485 -8.794 0.757 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.445 -10.735 0.701 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.202 -9.018 -0.406 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.179 -9.988 -0.427 1.00 0.35 C ATOM 2053 OH TYR A 122 14.896 -10.221 -1.583 1.00 0.41 O ATOM 0 H TYR A 122 10.971 -9.590 5.415 1.00 0.25 H new ATOM 0 HA TYR A 122 13.594 -9.846 4.411 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.243 -10.129 3.310 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.324 -8.401 3.035 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.930 -11.098 2.738 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.721 -8.031 0.771 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.214 -11.493 0.681 1.00 0.43 H new ATOM 0 HE2 TYR A 122 12.996 -8.435 -1.292 1.00 0.34 H new ATOM 0 HH TYR A 122 15.070 -9.370 -2.037 1.00 0.41 H new ATOM 2063 N LEU A 123 12.570 -6.834 5.114 1.00 0.19 N ATOM 2064 CA LEU A 123 12.967 -5.447 5.256 1.00 0.19 C ATOM 2065 C LEU A 123 14.024 -5.312 6.348 1.00 0.19 C ATOM 2066 O LEU A 123 14.898 -4.451 6.270 1.00 0.19 O ATOM 2067 CB LEU A 123 11.734 -4.583 5.560 1.00 0.21 C ATOM 2068 CG LEU A 123 10.976 -4.045 4.340 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.337 -4.810 3.077 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.478 -4.118 4.576 1.00 0.29 C ATOM 0 H LEU A 123 11.655 -7.050 5.510 1.00 0.19 H new ATOM 0 HA LEU A 123 13.407 -5.097 4.322 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.042 -5.171 6.163 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.049 -3.737 6.170 1.00 0.21 H new ATOM 0 HG LEU A 123 11.270 -3.005 4.202 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.781 -4.402 2.233 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.406 -4.715 2.887 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.083 -5.862 3.204 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.953 -3.733 3.702 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.187 -5.154 4.747 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.218 -3.519 5.449 1.00 0.29 H new ATOM 2082 N ILE A 124 13.953 -6.182 7.352 1.00 0.21 N ATOM 2083 CA ILE A 124 14.913 -6.164 8.451 1.00 0.23 C ATOM 2084 C ILE A 124 16.270 -6.628 7.965 1.00 0.23 C ATOM 2085 O ILE A 124 17.289 -5.985 8.222 1.00 0.24 O ATOM 2086 CB ILE A 124 14.510 -7.083 9.633 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.042 -6.885 10.020 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.421 -6.826 10.830 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.669 -7.483 11.361 1.00 0.38 C ATOM 0 H ILE A 124 13.241 -6.908 7.427 1.00 0.21 H new ATOM 0 HA ILE A 124 14.937 -5.133 8.804 1.00 0.23 H new ATOM 0 HB ILE A 124 14.629 -8.118 9.313 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.823 -5.817 10.037 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.411 -7.328 9.249 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.130 -7.476 11.655 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.454 -7.033 10.552 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.330 -5.785 11.139 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.613 -7.299 11.560 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.854 -8.557 11.344 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.271 -7.023 12.145 1.00 0.38 H new ATOM 2101 N ARG A 125 16.274 -7.732 7.231 1.00 0.24 N ATOM 2102 CA ARG A 125 17.514 -8.296 6.735 1.00 0.26 C ATOM 2103 C ARG A 125 18.103 -7.413 5.653 1.00 0.24 C ATOM 2104 O ARG A 125 19.315 -7.303 5.537 1.00 0.26 O ATOM 2105 CB ARG A 125 17.313 -9.735 6.243 1.00 0.31 C ATOM 2106 CG ARG A 125 16.310 -9.882 5.114 1.00 1.06 C ATOM 2107 CD ARG A 125 16.994 -10.310 3.828 1.00 2.18 C ATOM 2108 NE ARG A 125 17.620 -11.629 3.946 1.00 2.73 N ATOM 2109 CZ ARG A 125 16.953 -12.787 3.967 1.00 3.68 C ATOM 2110 NH1 ARG A 125 15.624 -12.807 3.911 1.00 4.16 N ATOM 2111 NH2 ARG A 125 17.622 -13.929 4.052 1.00 4.42 N ATOM 0 H ARG A 125 15.435 -8.250 6.969 1.00 0.24 H new ATOM 0 HA ARG A 125 18.226 -8.336 7.560 1.00 0.26 H new ATOM 0 HB2 ARG A 125 18.274 -10.129 5.912 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.988 -10.350 7.082 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.553 -10.617 5.389 1.00 1.06 H new ATOM 0 HG3 ARG A 125 15.793 -8.935 4.957 1.00 1.06 H new ATOM 0 HD2 ARG A 125 16.264 -10.327 3.019 1.00 2.18 H new ATOM 0 HD3 ARG A 125 17.751 -9.573 3.559 1.00 2.18 H new ATOM 0 HE ARG A 125 18.637 -11.666 4.017 1.00 2.73 H new ATOM 0 HH11 ARG A 125 15.103 -11.932 3.851 1.00 4.16 H new ATOM 0 HH12 ARG A 125 15.126 -13.697 3.928 1.00 4.16 H new ATOM 0 HH21 ARG A 125 18.641 -13.921 4.101 1.00 4.42 H new ATOM 0 HH22 ARG A 125 17.118 -14.815 4.068 1.00 4.42 H new ATOM 2125 N ILE A 126 17.247 -6.766 4.872 1.00 0.21 N ATOM 2126 CA ILE A 126 17.725 -5.873 3.829 1.00 0.21 C ATOM 2127 C ILE A 126 18.305 -4.611 4.458 1.00 0.20 C ATOM 2128 O ILE A 126 19.392 -4.178 4.097 1.00 0.21 O ATOM 2129 CB ILE A 126 16.610 -5.504 2.817 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.357 -6.674 1.862 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.973 -4.250 2.026 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.316 -6.380 0.803 1.00 0.25 C ATOM 0 H ILE A 126 16.232 -6.842 4.940 1.00 0.21 H new ATOM 0 HA ILE A 126 18.502 -6.398 3.274 1.00 0.21 H new ATOM 0 HB ILE A 126 15.700 -5.296 3.379 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.294 -6.942 1.374 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.039 -7.542 2.440 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.171 -4.017 1.325 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.109 -3.414 2.712 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.898 -4.422 1.475 1.00 0.22 H new ATOM 0 HD11 ILE A 126 15.190 -7.254 0.164 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.367 -6.141 1.282 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.641 -5.533 0.199 1.00 0.25 H new ATOM 2144 N ARG A 127 17.593 -4.051 5.432 1.00 0.19 N ATOM 2145 CA ARG A 127 18.045 -2.829 6.105 1.00 0.19 C ATOM 2146 C ARG A 127 19.347 -3.075 6.854 1.00 0.20 C ATOM 2147 O ARG A 127 20.232 -2.225 6.862 1.00 0.21 O ATOM 2148 CB ARG A 127 16.972 -2.312 7.071 1.00 0.21 C ATOM 2149 CG ARG A 127 17.228 -0.899 7.581 1.00 0.68 C ATOM 2150 CD ARG A 127 16.101 -0.420 8.486 1.00 0.86 C ATOM 2151 NE ARG A 127 16.244 0.991 8.860 1.00 1.25 N ATOM 2152 CZ ARG A 127 15.220 1.794 9.167 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.976 1.327 9.174 1.00 1.70 N ATOM 2154 NH2 ARG A 127 15.442 3.063 9.482 1.00 2.38 N ATOM 0 H ARG A 127 16.705 -4.419 5.774 1.00 0.19 H new ATOM 0 HA ARG A 127 18.221 -2.071 5.341 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.004 -2.337 6.570 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.908 -2.989 7.923 1.00 0.21 H new ATOM 0 HG2 ARG A 127 18.171 -0.873 8.127 1.00 0.68 H new ATOM 0 HG3 ARG A 127 17.331 -0.219 6.735 1.00 0.68 H new ATOM 0 HD2 ARG A 127 15.146 -0.564 7.980 1.00 0.86 H new ATOM 0 HD3 ARG A 127 16.079 -1.031 9.388 1.00 0.86 H new ATOM 0 HE ARG A 127 17.185 1.385 8.888 1.00 1.25 H new ATOM 0 HH11 ARG A 127 13.797 0.350 8.944 1.00 1.70 H new ATOM 0 HH12 ARG A 127 13.200 1.946 9.409 1.00 1.70 H new ATOM 0 HH21 ARG A 127 16.395 3.427 9.490 1.00 2.38 H new ATOM 0 HH22 ARG A 127 14.660 3.675 9.716 1.00 2.38 H new ATOM 2168 N ALA A 128 19.464 -4.239 7.473 1.00 0.20 N ATOM 2169 CA ALA A 128 20.668 -4.577 8.214 1.00 0.22 C ATOM 2170 C ALA A 128 21.799 -4.956 7.272 1.00 0.22 C ATOM 2171 O ALA A 128 22.958 -4.625 7.522 1.00 0.23 O ATOM 2172 CB ALA A 128 20.396 -5.693 9.209 1.00 0.24 C ATOM 0 H ALA A 128 18.744 -4.962 7.477 1.00 0.20 H new ATOM 0 HA ALA A 128 20.977 -3.694 8.772 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.312 -5.928 9.751 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.629 -5.373 9.914 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.052 -6.580 8.676 1.00 0.24 H new ATOM 2178 N ALA A 129 21.471 -5.643 6.186 1.00 0.21 N ATOM 2179 CA ALA A 129 22.492 -6.035 5.221 1.00 0.22 C ATOM 2180 C ALA A 129 22.993 -4.812 4.477 1.00 0.21 C ATOM 2181 O ALA A 129 24.194 -4.647 4.260 1.00 0.22 O ATOM 2182 CB ALA A 129 21.960 -7.070 4.241 1.00 0.23 C ATOM 0 H ALA A 129 20.523 -5.937 5.952 1.00 0.21 H new ATOM 0 HA ALA A 129 23.320 -6.489 5.765 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.746 -7.341 3.536 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.641 -7.958 4.787 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.112 -6.654 3.697 1.00 0.23 H new ATOM 2188 N LEU A 130 22.064 -3.942 4.101 1.00 0.19 N ATOM 2189 CA LEU A 130 22.407 -2.728 3.390 1.00 0.19 C ATOM 2190 C LEU A 130 23.110 -1.742 4.315 1.00 0.19 C ATOM 2191 O LEU A 130 23.903 -0.917 3.868 1.00 0.19 O ATOM 2192 CB LEU A 130 21.153 -2.100 2.790 1.00 0.19 C ATOM 2193 CG LEU A 130 20.747 -2.636 1.411 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.610 -1.817 0.831 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.930 -2.647 0.453 1.00 0.21 C ATOM 0 H LEU A 130 21.067 -4.060 4.279 1.00 0.19 H new ATOM 0 HA LEU A 130 23.093 -2.981 2.581 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.324 -2.254 3.480 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.307 -1.024 2.712 1.00 0.19 H new ATOM 0 HG LEU A 130 20.407 -3.663 1.542 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.338 -2.214 -0.147 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.748 -1.869 1.496 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.926 -0.779 0.726 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.610 -3.032 -0.515 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.310 -1.633 0.333 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.718 -3.284 0.855 1.00 0.21 H new ATOM 2207 N LYS A 131 22.812 -1.837 5.606 1.00 0.19 N ATOM 2208 CA LYS A 131 23.422 -0.974 6.615 1.00 0.19 C ATOM 2209 C LYS A 131 24.942 -1.070 6.555 1.00 0.20 C ATOM 2210 O LYS A 131 25.648 -0.070 6.703 1.00 0.22 O ATOM 2211 CB LYS A 131 22.929 -1.387 8.000 1.00 0.22 C ATOM 2212 CG LYS A 131 22.770 -0.243 8.984 1.00 0.41 C ATOM 2213 CD LYS A 131 21.934 -0.672 10.182 1.00 0.61 C ATOM 2214 CE LYS A 131 22.480 -1.943 10.815 1.00 1.34 C ATOM 2215 NZ LYS A 131 23.842 -1.746 11.376 1.00 1.79 N ATOM 0 H LYS A 131 22.145 -2.510 5.983 1.00 0.19 H new ATOM 0 HA LYS A 131 23.135 0.059 6.417 1.00 0.19 H new ATOM 0 HB2 LYS A 131 21.969 -1.892 7.893 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.627 -2.113 8.417 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.751 0.092 9.321 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.296 0.605 8.489 1.00 0.41 H new ATOM 0 HD2 LYS A 131 21.920 0.128 10.923 1.00 0.61 H new ATOM 0 HD3 LYS A 131 20.903 -0.834 9.868 1.00 0.61 H new ATOM 0 HE2 LYS A 131 21.806 -2.272 11.606 1.00 1.34 H new ATOM 0 HE3 LYS A 131 22.507 -2.737 10.069 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 24.155 -2.621 11.842 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 24.502 -1.507 10.609 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 23.823 -0.972 12.070 1.00 1.79 H new ATOM 2229 N LYS A 132 25.434 -2.283 6.327 1.00 0.22 N ATOM 2230 CA LYS A 132 26.867 -2.531 6.218 1.00 0.24 C ATOM 2231 C LYS A 132 27.429 -1.835 4.983 1.00 0.23 C ATOM 2232 O LYS A 132 28.597 -1.450 4.938 1.00 0.25 O ATOM 2233 CB LYS A 132 27.124 -4.031 6.125 1.00 0.28 C ATOM 2234 CG LYS A 132 27.673 -4.640 7.402 1.00 0.39 C ATOM 2235 CD LYS A 132 29.138 -4.284 7.595 1.00 0.57 C ATOM 2236 CE LYS A 132 29.748 -5.043 8.760 1.00 1.06 C ATOM 2237 NZ LYS A 132 31.227 -5.117 8.654 1.00 1.52 N ATOM 0 H LYS A 132 24.856 -3.116 6.213 1.00 0.22 H new ATOM 0 HA LYS A 132 27.363 -2.133 7.104 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.193 -4.534 5.865 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.826 -4.220 5.313 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.094 -4.286 8.255 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.561 -5.724 7.369 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.691 -4.510 6.683 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.233 -3.212 7.768 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.474 -4.555 9.695 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.335 -6.051 8.794 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.607 -5.642 9.467 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.488 -5.605 7.773 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 31.623 -4.155 8.647 1.00 1.52 H new ATOM 2251 N LYS A 133 26.569 -1.680 3.991 1.00 0.22 N ATOM 2252 CA LYS A 133 26.921 -1.038 2.732 1.00 0.25 C ATOM 2253 C LYS A 133 26.697 0.470 2.820 1.00 0.23 C ATOM 2254 O LYS A 133 26.875 1.186 1.833 1.00 0.25 O ATOM 2255 CB LYS A 133 26.056 -1.614 1.610 1.00 0.30 C ATOM 2256 CG LYS A 133 26.811 -1.920 0.329 1.00 0.49 C ATOM 2257 CD LYS A 133 25.859 -2.367 -0.770 1.00 0.65 C ATOM 2258 CE LYS A 133 26.597 -2.708 -2.054 1.00 1.12 C ATOM 2259 NZ LYS A 133 25.660 -3.035 -3.161 1.00 1.56 N ATOM 0 H LYS A 133 25.601 -1.997 4.035 1.00 0.22 H new ATOM 0 HA LYS A 133 27.974 -1.226 2.524 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.583 -2.529 1.966 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.256 -0.908 1.386 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.357 -1.035 0.004 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.549 -2.700 0.515 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.297 -3.238 -0.432 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.134 -1.577 -0.966 1.00 0.65 H new ATOM 0 HE2 LYS A 133 27.225 -1.866 -2.346 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.260 -3.555 -1.878 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 26.202 -3.262 -4.019 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.078 -3.854 -2.893 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 25.044 -2.218 -3.347 1.00 1.56 H new ATOM 2273 N ASN A 134 26.282 0.929 4.005 1.00 0.20 N ATOM 2274 CA ASN A 134 26.006 2.345 4.263 1.00 0.21 C ATOM 2275 C ASN A 134 24.727 2.759 3.545 1.00 0.21 C ATOM 2276 O ASN A 134 24.521 3.928 3.215 1.00 0.26 O ATOM 2277 CB ASN A 134 27.182 3.231 3.832 1.00 0.25 C ATOM 2278 CG ASN A 134 27.281 4.519 4.632 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.298 5.003 5.197 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.473 5.092 4.675 1.00 1.15 N ATOM 0 H ASN A 134 26.128 0.327 4.814 1.00 0.20 H new ATOM 0 HA ASN A 134 25.872 2.480 5.336 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.111 2.670 3.940 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.078 3.474 2.775 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.601 5.964 5.188 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.263 4.662 4.195 1.00 1.15 H new ATOM 2287 N TYR A 135 23.873 1.777 3.303 1.00 0.19 N ATOM 2288 CA TYR A 135 22.599 1.992 2.637 1.00 0.19 C ATOM 2289 C TYR A 135 21.463 1.745 3.619 1.00 0.19 C ATOM 2290 O TYR A 135 21.322 0.658 4.169 1.00 0.20 O ATOM 2291 CB TYR A 135 22.476 1.047 1.437 1.00 0.20 C ATOM 2292 CG TYR A 135 22.153 1.718 0.121 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.267 2.785 0.053 1.00 1.21 C ATOM 2294 CD2 TYR A 135 22.725 1.264 -1.061 1.00 1.21 C ATOM 2295 CE1 TYR A 135 20.964 3.382 -1.157 1.00 1.26 C ATOM 2296 CE2 TYR A 135 22.423 1.853 -2.273 1.00 1.22 C ATOM 2297 CZ TYR A 135 21.543 2.911 -2.316 1.00 0.43 C ATOM 2298 OH TYR A 135 21.235 3.495 -3.525 1.00 0.55 O ATOM 0 H TYR A 135 24.045 0.806 3.564 1.00 0.19 H new ATOM 0 HA TYR A 135 22.544 3.021 2.281 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.413 0.500 1.328 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.701 0.312 1.652 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.808 3.154 0.958 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.418 0.436 -1.031 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.276 4.214 -1.194 1.00 1.26 H new ATOM 0 HE2 TYR A 135 22.875 1.486 -3.183 1.00 1.22 H new ATOM 0 HH TYR A 135 20.727 2.862 -4.074 1.00 0.55 H new ATOM 2308 N LYS A 136 20.675 2.766 3.858 1.00 0.19 N ATOM 2309 CA LYS A 136 19.557 2.671 4.771 1.00 0.20 C ATOM 2310 C LYS A 136 18.271 3.003 4.046 1.00 0.20 C ATOM 2311 O LYS A 136 18.234 3.912 3.228 1.00 0.22 O ATOM 2312 CB LYS A 136 19.772 3.616 5.944 1.00 0.22 C ATOM 2313 CG LYS A 136 20.541 2.975 7.082 1.00 0.28 C ATOM 2314 CD LYS A 136 21.487 3.960 7.751 1.00 0.58 C ATOM 2315 CE LYS A 136 22.742 4.176 6.919 1.00 1.52 C ATOM 2316 NZ LYS A 136 23.645 5.189 7.522 1.00 1.80 N ATOM 0 H LYS A 136 20.789 3.684 3.428 1.00 0.19 H new ATOM 0 HA LYS A 136 19.485 1.652 5.152 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.311 4.499 5.599 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.804 3.957 6.312 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.840 2.586 7.820 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.109 2.125 6.703 1.00 0.28 H new ATOM 0 HD2 LYS A 136 20.978 4.913 7.899 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.762 3.589 8.738 1.00 0.58 H new ATOM 0 HE2 LYS A 136 23.275 3.231 6.816 1.00 1.52 H new ATOM 0 HE3 LYS A 136 22.461 4.494 5.915 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 24.487 5.304 6.922 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 23.146 6.098 7.597 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 23.935 4.875 8.470 1.00 1.80 H new ATOM 2330 N LEU A 137 17.230 2.260 4.347 1.00 0.19 N ATOM 2331 CA LEU A 137 15.936 2.449 3.702 1.00 0.20 C ATOM 2332 C LEU A 137 14.957 3.135 4.640 1.00 0.23 C ATOM 2333 O LEU A 137 14.931 2.846 5.838 1.00 0.25 O ATOM 2334 CB LEU A 137 15.345 1.094 3.292 1.00 0.23 C ATOM 2335 CG LEU A 137 16.276 0.136 2.529 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.122 0.880 1.505 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.157 -0.645 3.492 1.00 0.25 C ATOM 0 H LEU A 137 17.248 1.511 5.039 1.00 0.19 H new ATOM 0 HA LEU A 137 16.094 3.073 2.822 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.000 0.587 4.193 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.467 1.279 2.674 1.00 0.23 H new ATOM 0 HG LEU A 137 15.648 -0.572 1.988 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.768 0.173 0.984 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.470 1.374 0.785 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.734 1.626 2.012 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.806 -1.315 2.929 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.766 0.048 4.072 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.530 -1.228 4.167 1.00 0.25 H new ATOM 2349 N ASN A 138 14.156 4.042 4.103 1.00 0.24 N ATOM 2350 CA ASN A 138 13.163 4.724 4.902 1.00 0.30 C ATOM 2351 C ASN A 138 11.894 4.875 4.095 1.00 0.38 C ATOM 2352 O ASN A 138 11.935 4.879 2.856 1.00 0.37 O ATOM 2353 CB ASN A 138 13.674 6.088 5.387 1.00 0.34 C ATOM 2354 CG ASN A 138 12.750 6.746 6.399 1.00 0.47 C ATOM 2355 OD1 ASN A 138 11.766 7.390 6.036 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.073 6.604 7.673 1.00 0.96 N ATOM 0 H ASN A 138 14.177 4.319 3.121 1.00 0.24 H new ATOM 0 HA ASN A 138 12.955 4.128 5.791 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.661 5.962 5.833 1.00 0.34 H new ATOM 0 HB3 ASN A 138 13.794 6.750 4.529 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.498 7.036 8.396 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.897 6.062 7.933 1.00 0.96 H new ATOM 2363 N GLN A 139 10.764 5.002 4.793 1.00 0.47 N ATOM 2364 CA GLN A 139 9.478 5.152 4.131 1.00 0.58 C ATOM 2365 C GLN A 139 9.559 6.319 3.181 1.00 0.62 C ATOM 2366 O GLN A 139 8.843 6.367 2.181 1.00 0.71 O ATOM 2367 CB GLN A 139 8.325 5.328 5.129 1.00 0.69 C ATOM 2368 CG GLN A 139 8.674 6.191 6.331 1.00 0.83 C ATOM 2369 CD GLN A 139 8.669 5.410 7.632 1.00 1.61 C ATOM 2370 OE1 GLN A 139 9.029 4.136 7.570 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 8.346 5.948 8.686 1.00 2.08 N flip ATOM 0 H GLN A 139 10.719 5.003 5.812 1.00 0.47 H new ATOM 0 HA GLN A 139 9.260 4.238 3.579 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.474 5.771 4.611 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.008 4.346 5.480 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.659 6.634 6.182 1.00 0.83 H new ATOM 0 HG3 GLN A 139 7.962 7.013 6.402 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.075 6.931 8.695 1.00 2.08 H new ATOM 0 HE22 GLN A 139 8.349 5.412 9.554 1.00 2.08 H new ATOM 2380 N TYR A 140 10.451 7.252 3.488 1.00 0.58 N ATOM 2381 CA TYR A 140 10.650 8.362 2.625 1.00 0.64 C ATOM 2382 C TYR A 140 12.102 8.416 2.160 1.00 0.49 C ATOM 2383 O TYR A 140 12.866 9.320 2.511 1.00 0.55 O ATOM 2384 CB TYR A 140 10.306 9.629 3.374 1.00 0.83 C ATOM 2385 CG TYR A 140 8.883 10.100 3.195 1.00 1.13 C ATOM 2386 CD1 TYR A 140 8.547 10.960 2.163 1.00 1.76 C ATOM 2387 CD2 TYR A 140 7.881 9.699 4.071 1.00 1.83 C ATOM 2388 CE1 TYR A 140 7.250 11.408 2.002 1.00 2.14 C ATOM 2389 CE2 TYR A 140 6.584 10.143 3.920 1.00 2.16 C ATOM 2390 CZ TYR A 140 6.273 10.999 2.884 1.00 2.03 C ATOM 2391 OH TYR A 140 4.979 11.445 2.732 1.00 2.52 O ATOM 0 H TYR A 140 11.034 7.245 4.325 1.00 0.58 H new ATOM 0 HA TYR A 140 10.009 8.261 1.749 1.00 0.64 H new ATOM 0 HB2 TYR A 140 10.491 9.469 4.436 1.00 0.83 H new ATOM 0 HB3 TYR A 140 10.980 10.421 3.049 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.311 11.286 1.473 1.00 1.76 H new ATOM 0 HD2 TYR A 140 8.122 9.029 4.883 1.00 1.83 H new ATOM 0 HE1 TYR A 140 7.003 12.075 1.189 1.00 2.14 H new ATOM 0 HE2 TYR A 140 5.816 9.822 4.609 1.00 2.16 H new ATOM 0 HH TYR A 140 4.416 11.061 3.436 1.00 2.52 H new ATOM 2401 N GLY A 141 12.477 7.399 1.408 1.00 0.36 N ATOM 2402 CA GLY A 141 13.766 7.410 0.740 1.00 0.27 C ATOM 2403 C GLY A 141 14.831 6.567 1.384 1.00 0.23 C ATOM 2404 O GLY A 141 14.717 6.153 2.529 1.00 0.24 O ATOM 0 H GLY A 141 11.916 6.563 1.245 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.628 7.070 -0.286 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.122 8.439 0.689 1.00 0.27 H new ATOM 2408 N LEU A 142 15.862 6.296 0.606 1.00 0.21 N ATOM 2409 CA LEU A 142 17.007 5.545 1.076 1.00 0.19 C ATOM 2410 C LEU A 142 18.151 6.521 1.299 1.00 0.20 C ATOM 2411 O LEU A 142 18.280 7.506 0.583 1.00 0.24 O ATOM 2412 CB LEU A 142 17.429 4.452 0.085 1.00 0.20 C ATOM 2413 CG LEU A 142 16.889 4.585 -1.343 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.852 3.954 -2.339 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.528 3.927 -1.452 1.00 0.34 C ATOM 0 H LEU A 142 15.928 6.591 -0.368 1.00 0.21 H new ATOM 0 HA LEU A 142 16.740 5.040 2.004 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.518 4.434 0.039 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.111 3.488 0.483 1.00 0.20 H new ATOM 0 HG LEU A 142 16.790 5.645 -1.576 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.452 4.058 -3.348 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.818 4.455 -2.278 1.00 0.27 H new ATOM 0 HD13 LEU A 142 17.976 2.897 -2.105 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.155 4.028 -2.471 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.614 2.870 -1.201 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.835 4.409 -0.763 1.00 0.34 H new ATOM 2427 N PHE A 143 18.955 6.278 2.312 1.00 0.20 N ATOM 2428 CA PHE A 143 20.067 7.157 2.619 1.00 0.23 C ATOM 2429 C PHE A 143 21.375 6.399 2.505 1.00 0.23 C ATOM 2430 O PHE A 143 21.620 5.432 3.229 1.00 0.24 O ATOM 2431 CB PHE A 143 19.887 7.745 4.016 1.00 0.26 C ATOM 2432 CG PHE A 143 18.443 7.997 4.363 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.643 8.765 3.530 1.00 1.23 C ATOM 2434 CD2 PHE A 143 17.883 7.452 5.503 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.312 8.983 3.828 1.00 1.25 C ATOM 2436 CE2 PHE A 143 16.554 7.671 5.810 1.00 1.23 C ATOM 2437 CZ PHE A 143 15.769 8.437 4.968 1.00 0.35 C ATOM 0 H PHE A 143 18.861 5.479 2.939 1.00 0.20 H new ATOM 0 HA PHE A 143 20.092 7.978 1.903 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.319 7.064 4.750 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.441 8.681 4.085 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.067 9.199 2.636 1.00 1.23 H new ATOM 0 HD2 PHE A 143 18.491 6.849 6.161 1.00 1.22 H new ATOM 0 HE1 PHE A 143 15.700 9.580 3.168 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.129 7.244 6.706 1.00 1.23 H new ATOM 0 HZ PHE A 143 14.729 8.607 5.205 1.00 0.35 H new ATOM 2447 N LYS A 144 22.202 6.851 1.583 1.00 0.24 N ATOM 2448 CA LYS A 144 23.488 6.227 1.316 1.00 0.27 C ATOM 2449 C LYS A 144 24.594 7.253 1.436 1.00 0.29 C ATOM 2450 O LYS A 144 24.545 8.299 0.794 1.00 0.30 O ATOM 2451 CB LYS A 144 23.481 5.611 -0.086 1.00 0.30 C ATOM 2452 CG LYS A 144 24.788 4.948 -0.500 1.00 0.40 C ATOM 2453 CD LYS A 144 25.411 5.661 -1.694 1.00 0.54 C ATOM 2454 CE LYS A 144 26.300 4.735 -2.514 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.518 4.318 -1.774 1.00 1.67 N ATOM 0 H LYS A 144 22.004 7.661 0.996 1.00 0.24 H new ATOM 0 HA LYS A 144 23.665 5.438 2.047 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.682 4.871 -0.138 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.241 6.391 -0.809 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.485 4.958 0.338 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.606 3.903 -0.751 1.00 0.40 H new ATOM 0 HD2 LYS A 144 24.621 6.061 -2.330 1.00 0.54 H new ATOM 0 HD3 LYS A 144 25.998 6.510 -1.343 1.00 0.54 H new ATOM 0 HE2 LYS A 144 25.732 3.850 -2.801 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.593 5.239 -3.435 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.361 4.537 -2.342 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.567 4.830 -0.870 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.480 3.295 -1.591 1.00 1.67 H new ATOM 2469 N ASN A 145 25.576 6.949 2.276 1.00 0.33 N ATOM 2470 CA ASN A 145 26.711 7.843 2.505 1.00 0.37 C ATOM 2471 C ASN A 145 26.237 9.203 3.001 1.00 0.38 C ATOM 2472 O ASN A 145 26.809 10.237 2.653 1.00 0.41 O ATOM 2473 CB ASN A 145 27.534 8.022 1.232 1.00 0.41 C ATOM 2474 CG ASN A 145 28.503 6.884 0.999 1.00 0.73 C ATOM 2475 OD1 ASN A 145 28.213 5.948 0.253 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.658 6.950 1.643 1.00 1.35 N ATOM 0 H ASN A 145 25.611 6.084 2.815 1.00 0.33 H new ATOM 0 HA ASN A 145 27.340 7.385 3.268 1.00 0.37 H new ATOM 0 HB2 ASN A 145 26.862 8.102 0.378 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.088 8.959 1.291 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.348 6.207 1.530 1.00 1.35 H new ATOM 0 HD22 ASN A 145 29.858 7.744 2.252 1.00 1.35 H new ATOM 2483 N GLN A 146 25.172 9.179 3.794 1.00 0.36 N ATOM 2484 CA GLN A 146 24.576 10.388 4.367 1.00 0.40 C ATOM 2485 C GLN A 146 23.911 11.235 3.280 1.00 0.38 C ATOM 2486 O GLN A 146 23.637 12.421 3.464 1.00 0.46 O ATOM 2487 CB GLN A 146 25.630 11.199 5.133 1.00 0.48 C ATOM 2488 CG GLN A 146 25.050 12.147 6.170 1.00 0.93 C ATOM 2489 CD GLN A 146 26.076 12.576 7.200 1.00 1.34 C ATOM 2490 OE1 GLN A 146 26.208 11.958 8.257 1.00 2.04 O ATOM 2491 NE2 GLN A 146 26.813 13.631 6.895 1.00 1.78 N ATOM 0 H GLN A 146 24.693 8.319 4.061 1.00 0.36 H new ATOM 0 HA GLN A 146 23.803 10.087 5.074 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.314 10.510 5.629 1.00 0.48 H new ATOM 0 HB3 GLN A 146 26.219 11.775 4.419 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.652 13.029 5.669 1.00 0.93 H new ATOM 0 HG3 GLN A 146 24.214 11.662 6.674 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.670 14.114 6.008 1.00 1.78 H new ATOM 0 HE22 GLN A 146 27.524 13.962 7.547 1.00 1.78 H new ATOM 2500 N THR A 147 23.646 10.608 2.144 1.00 0.32 N ATOM 2501 CA THR A 147 23.003 11.280 1.036 1.00 0.33 C ATOM 2502 C THR A 147 21.614 10.697 0.823 1.00 0.30 C ATOM 2503 O THR A 147 21.461 9.506 0.548 1.00 0.28 O ATOM 2504 CB THR A 147 23.827 11.159 -0.261 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.219 10.996 0.054 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.650 12.398 -1.127 1.00 0.45 C ATOM 0 H THR A 147 23.870 9.628 1.969 1.00 0.32 H new ATOM 0 HA THR A 147 22.927 12.339 1.282 1.00 0.33 H new ATOM 0 HB THR A 147 23.471 10.288 -0.811 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.379 10.080 0.363 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.240 12.293 -2.038 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.598 12.513 -1.387 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.986 13.277 -0.577 1.00 0.45 H new ATOM 2514 N LEU A 148 20.609 11.536 1.001 1.00 0.31 N ATOM 2515 CA LEU A 148 19.225 11.120 0.846 1.00 0.29 C ATOM 2516 C LEU A 148 18.878 10.896 -0.620 1.00 0.29 C ATOM 2517 O LEU A 148 18.832 11.841 -1.410 1.00 0.35 O ATOM 2518 CB LEU A 148 18.296 12.179 1.456 1.00 0.32 C ATOM 2519 CG LEU A 148 16.850 11.732 1.705 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.287 12.427 2.934 1.00 0.40 C ATOM 2521 CD2 LEU A 148 15.973 12.023 0.494 1.00 0.54 C ATOM 0 H LEU A 148 20.726 12.517 1.255 1.00 0.31 H new ATOM 0 HA LEU A 148 19.089 10.174 1.369 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.723 12.508 2.403 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.280 13.046 0.795 1.00 0.32 H new ATOM 0 HG LEU A 148 16.854 10.655 1.875 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.260 12.100 3.098 1.00 0.40 H new ATOM 0 HD12 LEU A 148 16.892 12.174 3.804 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.304 13.506 2.782 1.00 0.40 H new ATOM 0 HD21 LEU A 148 14.953 11.697 0.697 1.00 0.54 H new ATOM 0 HD22 LEU A 148 15.978 13.094 0.290 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.360 11.487 -0.373 1.00 0.54 H new ATOM 2533 N VAL A 149 18.647 9.646 -0.979 1.00 0.25 N ATOM 2534 CA VAL A 149 18.275 9.299 -2.339 1.00 0.27 C ATOM 2535 C VAL A 149 16.878 8.677 -2.337 1.00 0.24 C ATOM 2536 O VAL A 149 16.662 7.594 -1.795 1.00 0.23 O ATOM 2537 CB VAL A 149 19.307 8.349 -3.010 1.00 0.29 C ATOM 2538 CG1 VAL A 149 19.751 7.242 -2.067 1.00 0.88 C ATOM 2539 CG2 VAL A 149 18.746 7.761 -4.296 1.00 1.04 C ATOM 0 H VAL A 149 18.711 8.850 -0.344 1.00 0.25 H new ATOM 0 HA VAL A 149 18.268 10.213 -2.933 1.00 0.27 H new ATOM 0 HB VAL A 149 20.185 8.946 -3.255 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.472 6.600 -2.573 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.214 7.681 -1.183 1.00 0.88 H new ATOM 0 HG13 VAL A 149 18.886 6.650 -1.767 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.486 7.100 -4.747 1.00 1.04 H new ATOM 0 HG22 VAL A 149 17.842 7.195 -4.073 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.508 8.566 -4.991 1.00 1.04 H new ATOM 2549 N PRO A 150 15.893 9.381 -2.908 1.00 0.26 N ATOM 2550 CA PRO A 150 14.516 8.902 -2.952 1.00 0.25 C ATOM 2551 C PRO A 150 14.314 7.781 -3.963 1.00 0.25 C ATOM 2552 O PRO A 150 15.158 7.548 -4.826 1.00 0.28 O ATOM 2553 CB PRO A 150 13.723 10.145 -3.360 1.00 0.31 C ATOM 2554 CG PRO A 150 14.687 10.959 -4.152 1.00 0.37 C ATOM 2555 CD PRO A 150 16.044 10.696 -3.558 1.00 0.31 C ATOM 0 HA PRO A 150 14.206 8.473 -1.999 1.00 0.25 H new ATOM 0 HB2 PRO A 150 12.847 9.880 -3.952 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.365 10.691 -2.488 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.662 10.678 -5.205 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.437 12.019 -4.099 1.00 0.37 H new ATOM 0 HD2 PRO A 150 16.819 10.677 -4.324 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.323 11.468 -2.840 1.00 0.31 H new ATOM 2563 N LEU A 151 13.186 7.093 -3.822 1.00 0.25 N ATOM 2564 CA LEU A 151 12.812 5.985 -4.693 1.00 0.28 C ATOM 2565 C LEU A 151 12.909 6.399 -6.172 1.00 0.48 C ATOM 2566 O LEU A 151 13.876 6.066 -6.856 1.00 1.50 O ATOM 2567 CB LEU A 151 11.380 5.512 -4.361 1.00 0.51 C ATOM 2568 CG LEU A 151 11.024 5.298 -2.869 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.248 4.947 -2.036 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.330 6.528 -2.300 1.00 0.48 C ATOM 0 H LEU A 151 12.500 7.291 -3.094 1.00 0.25 H new ATOM 0 HA LEU A 151 13.505 5.161 -4.523 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.682 6.241 -4.772 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.206 4.573 -4.886 1.00 0.51 H new ATOM 0 HG LEU A 151 10.339 4.451 -2.819 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.952 4.806 -0.996 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.694 4.027 -2.415 1.00 0.47 H new ATOM 0 HD13 LEU A 151 12.976 5.756 -2.099 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.088 6.357 -1.251 1.00 0.48 H new ATOM 0 HD22 LEU A 151 10.991 7.390 -2.384 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.413 6.719 -2.857 1.00 0.48 H new ATOM 2582 N LYS A 152 11.885 7.103 -6.648 1.00 0.64 N ATOM 2583 CA LYS A 152 11.831 7.624 -8.020 1.00 0.53 C ATOM 2584 C LYS A 152 11.922 6.520 -9.077 1.00 0.49 C ATOM 2585 O LYS A 152 12.647 6.655 -10.067 1.00 0.63 O ATOM 2586 CB LYS A 152 12.950 8.650 -8.241 1.00 0.55 C ATOM 2587 CG LYS A 152 12.495 9.903 -8.972 1.00 1.12 C ATOM 2588 CD LYS A 152 12.449 11.102 -8.040 1.00 1.33 C ATOM 2589 CE LYS A 152 11.766 12.293 -8.692 1.00 1.84 C ATOM 2590 NZ LYS A 152 10.301 12.086 -8.826 1.00 2.27 N ATOM 0 H LYS A 152 11.061 7.332 -6.092 1.00 0.64 H new ATOM 0 HA LYS A 152 10.859 8.103 -8.138 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.366 8.935 -7.274 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.754 8.181 -8.808 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.173 10.110 -9.800 1.00 1.12 H new ATOM 0 HG3 LYS A 152 11.508 9.737 -9.403 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.919 10.833 -7.127 1.00 1.33 H new ATOM 0 HD3 LYS A 152 13.463 11.377 -7.750 1.00 1.33 H new ATOM 0 HE2 LYS A 152 11.953 13.188 -8.099 1.00 1.84 H new ATOM 0 HE3 LYS A 152 12.200 12.466 -9.677 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 9.995 12.376 -9.777 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 10.078 11.080 -8.682 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 9.803 12.656 -8.113 1.00 2.27 H new ATOM 2604 N ILE A 153 11.176 5.442 -8.887 1.00 0.42 N ATOM 2605 CA ILE A 153 11.189 4.349 -9.838 1.00 0.41 C ATOM 2606 C ILE A 153 9.780 4.003 -10.288 1.00 0.46 C ATOM 2607 O ILE A 153 8.813 4.652 -9.890 1.00 0.53 O ATOM 2608 CB ILE A 153 11.882 3.095 -9.283 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.190 2.606 -8.007 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.352 3.396 -9.022 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.850 3.079 -6.729 1.00 0.45 C ATOM 0 H ILE A 153 10.559 5.304 -8.087 1.00 0.42 H new ATOM 0 HA ILE A 153 11.766 4.693 -10.696 1.00 0.41 H new ATOM 0 HB ILE A 153 11.810 2.297 -10.022 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.154 2.944 -8.015 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.170 1.516 -8.012 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.841 2.505 -8.628 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.834 3.693 -9.954 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.434 4.206 -8.297 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.301 2.691 -5.871 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.878 2.719 -6.696 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.846 4.169 -6.699 1.00 0.45 H new ATOM 2623 N THR A 154 9.673 2.967 -11.098 1.00 0.51 N ATOM 2624 CA THR A 154 8.397 2.559 -11.654 1.00 0.62 C ATOM 2625 C THR A 154 7.730 1.393 -10.919 1.00 0.50 C ATOM 2626 O THR A 154 6.523 1.428 -10.675 1.00 0.54 O ATOM 2627 CB THR A 154 8.577 2.221 -13.131 1.00 0.81 C ATOM 2628 OG1 THR A 154 9.831 1.547 -13.325 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.565 3.489 -13.963 1.00 1.20 C ATOM 0 H THR A 154 10.462 2.388 -11.387 1.00 0.51 H new ATOM 0 HA THR A 154 7.720 3.404 -11.528 1.00 0.62 H new ATOM 0 HB THR A 154 7.757 1.575 -13.443 1.00 0.81 H new ATOM 0 HG1 THR A 154 9.667 0.645 -13.670 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.694 3.235 -15.015 1.00 1.20 H new ATOM 0 HG22 THR A 154 7.614 4.004 -13.828 1.00 1.20 H new ATOM 0 HG23 THR A 154 9.378 4.141 -13.645 1.00 1.20 H new ATOM 2637 N THR A 155 8.488 0.367 -10.554 1.00 0.41 N ATOM 2638 CA THR A 155 7.896 -0.782 -9.871 1.00 0.40 C ATOM 2639 C THR A 155 8.800 -1.313 -8.758 1.00 0.38 C ATOM 2640 O THR A 155 9.884 -0.775 -8.519 1.00 0.35 O ATOM 2641 CB THR A 155 7.566 -1.913 -10.859 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.535 -1.409 -12.206 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.222 -2.548 -10.533 1.00 1.00 C ATOM 0 H THR A 155 9.493 0.303 -10.714 1.00 0.41 H new ATOM 0 HA THR A 155 6.969 -0.430 -9.418 1.00 0.40 H new ATOM 0 HB THR A 155 8.346 -2.669 -10.769 1.00 0.45 H new ATOM 0 HG1 THR A 155 8.410 -1.031 -12.434 1.00 1.11 H new ATOM 0 HG21 THR A 155 6.013 -3.345 -11.247 1.00 1.00 H new ATOM 0 HG22 THR A 155 6.250 -2.962 -9.525 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.439 -1.793 -10.593 1.00 1.00 H new ATOM 2651 N GLU A 156 8.335 -2.364 -8.080 1.00 0.42 N ATOM 2652 CA GLU A 156 9.072 -2.979 -6.979 1.00 0.44 C ATOM 2653 C GLU A 156 10.439 -3.478 -7.429 1.00 0.39 C ATOM 2654 O GLU A 156 11.438 -3.254 -6.749 1.00 0.35 O ATOM 2655 CB GLU A 156 8.272 -4.133 -6.368 1.00 0.59 C ATOM 2656 CG GLU A 156 7.120 -3.685 -5.482 1.00 0.63 C ATOM 2657 CD GLU A 156 5.995 -3.033 -6.269 1.00 1.32 C ATOM 2658 OE1 GLU A 156 5.157 -3.772 -6.831 1.00 2.02 O ATOM 2659 OE2 GLU A 156 5.949 -1.784 -6.339 1.00 1.90 O ATOM 0 H GLU A 156 7.440 -2.810 -8.279 1.00 0.42 H new ATOM 0 HA GLU A 156 9.223 -2.210 -6.221 1.00 0.44 H new ATOM 0 HB2 GLU A 156 7.878 -4.755 -7.172 1.00 0.59 H new ATOM 0 HB3 GLU A 156 8.946 -4.759 -5.782 1.00 0.59 H new ATOM 0 HG2 GLU A 156 6.728 -4.546 -4.940 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.492 -2.982 -4.737 1.00 0.63 H new ATOM 2666 N LYS A 157 10.480 -4.159 -8.570 1.00 0.41 N ATOM 2667 CA LYS A 157 11.733 -4.675 -9.111 1.00 0.41 C ATOM 2668 C LYS A 157 12.745 -3.542 -9.235 1.00 0.36 C ATOM 2669 O LYS A 157 13.876 -3.645 -8.762 1.00 0.35 O ATOM 2670 CB LYS A 157 11.496 -5.319 -10.480 1.00 0.47 C ATOM 2671 CG LYS A 157 12.761 -5.830 -11.152 1.00 1.15 C ATOM 2672 CD LYS A 157 12.644 -5.772 -12.668 1.00 1.40 C ATOM 2673 CE LYS A 157 13.847 -6.403 -13.350 1.00 2.34 C ATOM 2674 NZ LYS A 157 13.607 -7.828 -13.701 1.00 2.88 N ATOM 0 H LYS A 157 9.659 -4.367 -9.139 1.00 0.41 H new ATOM 0 HA LYS A 157 12.125 -5.433 -8.433 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.798 -6.148 -10.364 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.018 -4.590 -11.135 1.00 0.47 H new ATOM 0 HG2 LYS A 157 13.614 -5.234 -10.828 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.952 -6.856 -10.839 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.736 -6.287 -12.983 1.00 1.40 H new ATOM 0 HD3 LYS A 157 12.549 -4.734 -12.986 1.00 1.40 H new ATOM 0 HE2 LYS A 157 14.086 -5.843 -14.254 1.00 2.34 H new ATOM 0 HE3 LYS A 157 14.714 -6.333 -12.693 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 14.068 -8.441 -12.998 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 12.584 -8.016 -13.707 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 14.001 -8.025 -14.643 1.00 2.88 H new ATOM 2688 N GLU A 158 12.316 -2.465 -9.876 1.00 0.35 N ATOM 2689 CA GLU A 158 13.140 -1.285 -10.065 1.00 0.34 C ATOM 2690 C GLU A 158 13.556 -0.687 -8.720 1.00 0.29 C ATOM 2691 O GLU A 158 14.685 -0.208 -8.565 1.00 0.30 O ATOM 2692 CB GLU A 158 12.390 -0.254 -10.912 1.00 0.39 C ATOM 2693 CG GLU A 158 12.092 -0.736 -12.329 1.00 0.61 C ATOM 2694 CD GLU A 158 10.751 -1.441 -12.459 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.513 -2.431 -11.743 1.00 1.85 O ATOM 2696 OE2 GLU A 158 9.923 -1.000 -13.279 1.00 1.83 O ATOM 0 H GLU A 158 11.383 -2.387 -10.280 1.00 0.35 H new ATOM 0 HA GLU A 158 14.048 -1.576 -10.592 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.452 -0.001 -10.417 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.980 0.661 -10.964 1.00 0.39 H new ATOM 0 HG2 GLU A 158 12.112 0.118 -13.007 1.00 0.61 H new ATOM 0 HG3 GLU A 158 12.883 -1.415 -12.648 1.00 0.61 H new ATOM 2703 N LEU A 159 12.646 -0.729 -7.750 1.00 0.25 N ATOM 2704 CA LEU A 159 12.925 -0.213 -6.416 1.00 0.23 C ATOM 2705 C LEU A 159 14.061 -1.021 -5.790 1.00 0.22 C ATOM 2706 O LEU A 159 15.033 -0.462 -5.289 1.00 0.22 O ATOM 2707 CB LEU A 159 11.652 -0.263 -5.538 1.00 0.21 C ATOM 2708 CG LEU A 159 11.723 -1.159 -4.297 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.323 -0.412 -3.123 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.349 -1.692 -3.937 1.00 0.66 C ATOM 0 H LEU A 159 11.709 -1.116 -7.865 1.00 0.25 H new ATOM 0 HA LEU A 159 13.234 0.830 -6.486 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.418 0.752 -5.216 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.821 -0.600 -6.158 1.00 0.21 H new ATOM 0 HG LEU A 159 12.370 -2.004 -4.532 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.362 -1.070 -2.255 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.331 -0.085 -3.377 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.707 0.457 -2.892 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.425 -2.325 -3.053 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.678 -0.858 -3.730 1.00 0.66 H new ATOM 0 HD23 LEU A 159 9.956 -2.276 -4.769 1.00 0.66 H new ATOM 2722 N ILE A 160 13.926 -2.339 -5.835 1.00 0.24 N ATOM 2723 CA ILE A 160 14.932 -3.239 -5.292 1.00 0.26 C ATOM 2724 C ILE A 160 16.262 -3.066 -6.021 1.00 0.27 C ATOM 2725 O ILE A 160 17.335 -3.165 -5.419 1.00 0.28 O ATOM 2726 CB ILE A 160 14.453 -4.702 -5.369 1.00 0.30 C ATOM 2727 CG1 ILE A 160 13.200 -4.872 -4.508 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.545 -5.651 -4.909 1.00 0.40 C ATOM 2729 CD1 ILE A 160 12.231 -5.910 -5.025 1.00 0.37 C ATOM 0 H ILE A 160 13.121 -2.812 -6.246 1.00 0.24 H new ATOM 0 HA ILE A 160 15.085 -2.986 -4.243 1.00 0.26 H new ATOM 0 HB ILE A 160 14.214 -4.943 -6.405 1.00 0.30 H new ATOM 0 HG12 ILE A 160 13.502 -5.144 -3.497 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.686 -3.913 -4.440 1.00 0.28 H new ATOM 0 HG21 ILE A 160 15.185 -6.678 -4.972 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.421 -5.534 -5.547 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.814 -5.423 -3.878 1.00 0.40 H new ATOM 0 HD11 ILE A 160 11.371 -5.969 -4.358 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.897 -5.630 -6.024 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.725 -6.881 -5.066 1.00 0.37 H new ATOM 2741 N LYS A 161 16.183 -2.788 -7.317 1.00 0.29 N ATOM 2742 CA LYS A 161 17.377 -2.567 -8.118 1.00 0.32 C ATOM 2743 C LYS A 161 18.089 -1.304 -7.645 1.00 0.29 C ATOM 2744 O LYS A 161 19.320 -1.232 -7.650 1.00 0.32 O ATOM 2745 CB LYS A 161 17.027 -2.453 -9.603 1.00 0.36 C ATOM 2746 CG LYS A 161 16.813 -3.799 -10.281 1.00 0.96 C ATOM 2747 CD LYS A 161 16.815 -3.672 -11.797 1.00 1.15 C ATOM 2748 CE LYS A 161 18.196 -3.320 -12.333 1.00 1.50 C ATOM 2749 NZ LYS A 161 19.220 -4.323 -11.937 1.00 2.13 N ATOM 0 H LYS A 161 15.306 -2.711 -7.833 1.00 0.29 H new ATOM 0 HA LYS A 161 18.041 -3.422 -7.993 1.00 0.32 H new ATOM 0 HB2 LYS A 161 16.123 -1.853 -9.710 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.827 -1.919 -10.117 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.597 -4.491 -9.973 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.865 -4.225 -9.953 1.00 0.96 H new ATOM 0 HD2 LYS A 161 16.481 -4.610 -12.241 1.00 1.15 H new ATOM 0 HD3 LYS A 161 16.102 -2.905 -12.098 1.00 1.15 H new ATOM 0 HE2 LYS A 161 18.156 -3.252 -13.420 1.00 1.50 H new ATOM 0 HE3 LYS A 161 18.489 -2.337 -11.963 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 20.047 -4.240 -12.562 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 19.511 -4.153 -10.953 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 18.819 -5.279 -12.019 1.00 2.13 H new ATOM 2763 N GLU A 162 17.300 -0.317 -7.225 1.00 0.27 N ATOM 2764 CA GLU A 162 17.836 0.942 -6.719 1.00 0.27 C ATOM 2765 C GLU A 162 18.578 0.709 -5.403 1.00 0.27 C ATOM 2766 O GLU A 162 19.581 1.363 -5.110 1.00 0.30 O ATOM 2767 CB GLU A 162 16.707 1.952 -6.506 1.00 0.29 C ATOM 2768 CG GLU A 162 17.151 3.400 -6.617 1.00 0.41 C ATOM 2769 CD GLU A 162 17.672 3.740 -7.996 1.00 0.56 C ATOM 2770 OE1 GLU A 162 16.851 4.004 -8.899 1.00 1.34 O ATOM 2771 OE2 GLU A 162 18.906 3.733 -8.191 1.00 1.17 O ATOM 0 H GLU A 162 16.281 -0.367 -7.226 1.00 0.27 H new ATOM 0 HA GLU A 162 18.534 1.342 -7.455 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.922 1.765 -7.239 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.269 1.791 -5.521 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.312 4.054 -6.377 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.929 3.596 -5.879 1.00 0.41 H new ATOM 2778 N LEU A 163 18.069 -0.232 -4.613 1.00 0.28 N ATOM 2779 CA LEU A 163 18.668 -0.569 -3.324 1.00 0.33 C ATOM 2780 C LEU A 163 19.946 -1.379 -3.493 1.00 0.27 C ATOM 2781 O LEU A 163 20.737 -1.500 -2.558 1.00 0.27 O ATOM 2782 CB LEU A 163 17.693 -1.380 -2.462 1.00 0.48 C ATOM 2783 CG LEU A 163 16.230 -0.952 -2.524 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.376 -1.875 -1.669 1.00 0.80 C ATOM 2785 CD2 LEU A 163 16.073 0.490 -2.069 1.00 0.58 C ATOM 0 H LEU A 163 17.239 -0.778 -4.844 1.00 0.28 H new ATOM 0 HA LEU A 163 18.903 0.376 -2.833 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.758 -2.426 -2.762 1.00 0.48 H new ATOM 0 HB3 LEU A 163 18.024 -1.324 -1.425 1.00 0.48 H new ATOM 0 HG LEU A 163 15.893 -1.022 -3.558 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.334 -1.559 -1.722 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.464 -2.897 -2.037 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.717 -1.831 -0.635 1.00 0.80 H new ATOM 0 HD21 LEU A 163 15.022 0.776 -2.121 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.425 0.588 -1.042 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.658 1.142 -2.717 1.00 0.58 H new ATOM 2797 N GLY A 164 20.165 -1.922 -4.684 1.00 0.26 N ATOM 2798 CA GLY A 164 21.340 -2.731 -4.914 1.00 0.26 C ATOM 2799 C GLY A 164 21.181 -4.117 -4.336 1.00 0.25 C ATOM 2800 O GLY A 164 22.161 -4.756 -3.957 1.00 0.32 O ATOM 0 H GLY A 164 19.550 -1.815 -5.491 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.530 -2.802 -5.985 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.209 -2.247 -4.468 1.00 0.26 H new ATOM 2804 N PHE A 165 19.943 -4.583 -4.266 1.00 0.23 N ATOM 2805 CA PHE A 165 19.664 -5.897 -3.717 1.00 0.24 C ATOM 2806 C PHE A 165 18.947 -6.778 -4.738 1.00 0.25 C ATOM 2807 O PHE A 165 18.732 -6.371 -5.880 1.00 0.27 O ATOM 2808 CB PHE A 165 18.835 -5.774 -2.437 1.00 0.24 C ATOM 2809 CG PHE A 165 19.360 -6.597 -1.291 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.387 -6.121 -0.491 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.824 -7.844 -1.013 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.867 -6.874 0.564 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.301 -8.601 0.039 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.324 -8.115 0.829 1.00 0.41 C ATOM 0 H PHE A 165 19.119 -4.071 -4.582 1.00 0.23 H new ATOM 0 HA PHE A 165 20.614 -6.372 -3.473 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.803 -4.727 -2.135 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.809 -6.076 -2.649 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.817 -5.151 -0.694 1.00 0.34 H new ATOM 0 HD2 PHE A 165 18.023 -8.229 -1.627 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.667 -6.491 1.181 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.874 -9.572 0.244 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.698 -8.705 1.653 1.00 0.41 H new ATOM 2824 N THR A 166 18.584 -7.983 -4.320 1.00 0.28 N ATOM 2825 CA THR A 166 17.896 -8.929 -5.189 1.00 0.32 C ATOM 2826 C THR A 166 16.397 -8.942 -4.887 1.00 0.28 C ATOM 2827 O THR A 166 15.979 -8.693 -3.751 1.00 0.29 O ATOM 2828 CB THR A 166 18.484 -10.352 -5.040 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.859 -11.256 -5.961 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.315 -10.873 -3.620 1.00 1.15 C ATOM 0 H THR A 166 18.756 -8.331 -3.377 1.00 0.28 H new ATOM 0 HA THR A 166 18.044 -8.606 -6.219 1.00 0.32 H new ATOM 0 HB THR A 166 19.549 -10.291 -5.263 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.244 -12.151 -5.854 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.738 -11.875 -3.547 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.831 -10.210 -2.925 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.255 -10.908 -3.369 1.00 1.15 H new ATOM 2838 N TYR A 167 15.591 -9.229 -5.904 1.00 0.35 N ATOM 2839 CA TYR A 167 14.143 -9.246 -5.747 1.00 0.41 C ATOM 2840 C TYR A 167 13.583 -10.663 -5.759 1.00 0.42 C ATOM 2841 O TYR A 167 14.199 -11.586 -6.295 1.00 0.44 O ATOM 2842 CB TYR A 167 13.474 -8.407 -6.841 1.00 0.51 C ATOM 2843 CG TYR A 167 13.965 -8.683 -8.245 1.00 0.55 C ATOM 2844 CD1 TYR A 167 13.377 -9.668 -9.026 1.00 1.22 C ATOM 2845 CD2 TYR A 167 15.003 -7.941 -8.795 1.00 1.46 C ATOM 2846 CE1 TYR A 167 13.809 -9.905 -10.316 1.00 1.28 C ATOM 2847 CE2 TYR A 167 15.443 -8.175 -10.081 1.00 1.60 C ATOM 2848 CZ TYR A 167 14.843 -9.157 -10.837 1.00 0.94 C ATOM 2849 OH TYR A 167 15.270 -9.383 -12.127 1.00 1.18 O ATOM 0 H TYR A 167 15.917 -9.453 -6.844 1.00 0.35 H new ATOM 0 HA TYR A 167 13.920 -8.811 -4.773 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.399 -8.582 -6.807 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.632 -7.352 -6.617 1.00 0.51 H new ATOM 0 HD1 TYR A 167 12.569 -10.258 -8.619 1.00 1.22 H new ATOM 0 HD2 TYR A 167 15.473 -7.168 -8.205 1.00 1.46 H new ATOM 0 HE1 TYR A 167 13.339 -10.672 -10.913 1.00 1.28 H new ATOM 0 HE2 TYR A 167 16.253 -7.592 -10.493 1.00 1.60 H new ATOM 0 HH TYR A 167 16.005 -8.771 -12.340 1.00 1.18 H new ATOM 2859 N ARG A 168 12.410 -10.822 -5.159 1.00 0.48 N ATOM 2860 CA ARG A 168 11.734 -12.111 -5.083 1.00 0.54 C ATOM 2861 C ARG A 168 10.252 -11.936 -5.408 1.00 0.57 C ATOM 2862 O ARG A 168 9.814 -10.835 -5.738 1.00 0.81 O ATOM 2863 CB ARG A 168 11.893 -12.723 -3.683 1.00 0.61 C ATOM 2864 CG ARG A 168 13.077 -13.670 -3.545 1.00 0.89 C ATOM 2865 CD ARG A 168 14.389 -12.917 -3.377 1.00 1.36 C ATOM 2866 NE ARG A 168 15.517 -13.822 -3.149 1.00 1.90 N ATOM 2867 CZ ARG A 168 16.409 -13.673 -2.168 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.352 -12.622 -1.361 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.376 -14.564 -2.005 1.00 3.19 N ATOM 0 H ARG A 168 11.900 -10.060 -4.711 1.00 0.48 H new ATOM 0 HA ARG A 168 12.187 -12.786 -5.809 1.00 0.54 H new ATOM 0 HB2 ARG A 168 12.000 -11.917 -2.957 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.980 -13.262 -3.429 1.00 0.61 H new ATOM 0 HG2 ARG A 168 12.921 -14.324 -2.687 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.135 -14.309 -4.426 1.00 0.89 H new ATOM 0 HD2 ARG A 168 14.579 -12.318 -4.267 1.00 1.36 H new ATOM 0 HD3 ARG A 168 14.305 -12.225 -2.539 1.00 1.36 H new ATOM 0 HE ARG A 168 15.628 -14.616 -3.780 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.623 -11.920 -1.488 1.00 3.05 H new ATOM 0 HH12 ARG A 168 17.038 -12.515 -0.613 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.440 -15.367 -2.631 1.00 3.19 H new ATOM 0 HH22 ARG A 168 18.056 -14.447 -1.254 1.00 3.19 H new ATOM 2883 N ILE A 169 9.487 -13.017 -5.316 1.00 0.50 N ATOM 2884 CA ILE A 169 8.055 -12.969 -5.596 1.00 0.54 C ATOM 2885 C ILE A 169 7.280 -12.447 -4.385 1.00 0.47 C ATOM 2886 O ILE A 169 7.684 -12.664 -3.242 1.00 0.50 O ATOM 2887 CB ILE A 169 7.509 -14.360 -5.989 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.828 -15.390 -4.899 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.086 -14.792 -7.329 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.210 -16.750 -5.143 1.00 0.98 C ATOM 0 H ILE A 169 9.833 -13.939 -5.050 1.00 0.50 H new ATOM 0 HA ILE A 169 7.916 -12.288 -6.435 1.00 0.54 H new ATOM 0 HB ILE A 169 6.425 -14.296 -6.086 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.910 -15.501 -4.823 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.478 -15.009 -3.939 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.694 -15.774 -7.595 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.806 -14.070 -8.096 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.172 -14.843 -7.258 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.480 -17.424 -4.330 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.125 -16.654 -5.189 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.579 -17.153 -6.086 1.00 0.98 H new ATOM 2902 N PRO A 170 6.148 -11.758 -4.615 1.00 0.46 N ATOM 2903 CA PRO A 170 5.327 -11.205 -3.533 1.00 0.44 C ATOM 2904 C PRO A 170 4.624 -12.289 -2.719 1.00 0.39 C ATOM 2905 O PRO A 170 4.255 -12.071 -1.567 1.00 0.43 O ATOM 2906 CB PRO A 170 4.304 -10.336 -4.266 1.00 0.51 C ATOM 2907 CG PRO A 170 4.207 -10.935 -5.625 1.00 0.56 C ATOM 2908 CD PRO A 170 5.585 -11.449 -5.945 1.00 0.54 C ATOM 0 HA PRO A 170 5.929 -10.656 -2.809 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.339 -10.346 -3.759 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.628 -9.296 -4.313 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.474 -11.742 -5.646 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.886 -10.194 -6.357 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.547 -12.333 -6.581 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.181 -10.703 -6.471 1.00 0.54 H new ATOM 2916 N LYS A 171 4.470 -13.466 -3.317 1.00 0.38 N ATOM 2917 CA LYS A 171 3.813 -14.588 -2.653 1.00 0.43 C ATOM 2918 C LYS A 171 4.708 -15.151 -1.545 1.00 0.50 C ATOM 2919 O LYS A 171 4.263 -15.935 -0.710 1.00 0.57 O ATOM 2920 CB LYS A 171 3.486 -15.691 -3.670 1.00 0.50 C ATOM 2921 CG LYS A 171 2.496 -16.730 -3.156 1.00 1.43 C ATOM 2922 CD LYS A 171 2.437 -17.958 -4.057 1.00 1.73 C ATOM 2923 CE LYS A 171 2.057 -17.602 -5.488 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.707 -16.985 -5.577 1.00 2.51 N ATOM 0 H LYS A 171 4.792 -13.669 -4.263 1.00 0.38 H new ATOM 0 HA LYS A 171 2.885 -14.229 -2.208 1.00 0.43 H new ATOM 0 HB2 LYS A 171 3.081 -15.232 -4.572 1.00 0.50 H new ATOM 0 HB3 LYS A 171 4.410 -16.194 -3.956 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.779 -17.033 -2.148 1.00 1.43 H new ATOM 0 HG3 LYS A 171 1.504 -16.283 -3.087 1.00 1.43 H new ATOM 0 HD2 LYS A 171 3.406 -18.456 -4.053 1.00 1.73 H new ATOM 0 HD3 LYS A 171 1.713 -18.667 -3.656 1.00 1.73 H new ATOM 0 HE2 LYS A 171 2.796 -16.913 -5.897 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.084 -18.501 -6.103 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 0.443 -16.869 -6.576 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.013 -17.599 -5.105 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.719 -16.055 -5.112 1.00 2.51 H new ATOM 2938 N LYS A 172 5.968 -14.731 -1.546 1.00 0.62 N ATOM 2939 CA LYS A 172 6.938 -15.184 -0.553 1.00 0.74 C ATOM 2940 C LYS A 172 6.637 -14.603 0.820 1.00 0.58 C ATOM 2941 O LYS A 172 6.759 -15.301 1.826 1.00 0.64 O ATOM 2942 CB LYS A 172 8.351 -14.782 -0.976 1.00 1.09 C ATOM 2943 CG LYS A 172 9.197 -15.945 -1.454 1.00 1.53 C ATOM 2944 CD LYS A 172 9.595 -16.850 -0.302 1.00 1.82 C ATOM 2945 CE LYS A 172 9.896 -18.253 -0.788 1.00 2.39 C ATOM 2946 NZ LYS A 172 10.648 -19.043 0.220 1.00 2.96 N ATOM 0 H LYS A 172 6.345 -14.073 -2.228 1.00 0.62 H new ATOM 0 HA LYS A 172 6.867 -16.270 -0.492 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.285 -14.040 -1.772 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.850 -14.303 -0.134 1.00 1.09 H new ATOM 0 HG2 LYS A 172 8.642 -16.520 -2.196 1.00 1.53 H new ATOM 0 HG3 LYS A 172 10.092 -15.567 -1.948 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.471 -16.440 0.200 1.00 1.82 H new ATOM 0 HD3 LYS A 172 8.792 -16.881 0.434 1.00 1.82 H new ATOM 0 HE2 LYS A 172 8.962 -18.763 -1.024 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.473 -18.201 -1.711 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 10.833 -19.996 -0.153 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 11.551 -18.571 0.427 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 10.087 -19.116 1.093 1.00 2.96 H new ATOM 2960 N ARG A 173 6.190 -13.338 0.828 1.00 0.56 N ATOM 2961 CA ARG A 173 5.876 -12.583 2.054 1.00 0.65 C ATOM 2962 C ARG A 173 6.835 -12.915 3.198 1.00 0.87 C ATOM 2963 O ARG A 173 6.485 -13.644 4.130 1.00 1.49 O ATOM 2964 CB ARG A 173 4.418 -12.788 2.510 1.00 0.64 C ATOM 2965 CG ARG A 173 3.760 -14.063 2.010 1.00 1.35 C ATOM 2966 CD ARG A 173 3.104 -14.840 3.139 1.00 1.61 C ATOM 2967 NE ARG A 173 2.284 -15.945 2.637 1.00 2.41 N ATOM 2968 CZ ARG A 173 2.778 -17.119 2.235 1.00 3.10 C ATOM 2969 NH1 ARG A 173 4.087 -17.340 2.262 1.00 3.34 N ATOM 2970 NH2 ARG A 173 1.965 -18.073 1.795 1.00 4.00 N ATOM 0 H ARG A 173 6.034 -12.803 -0.026 1.00 0.56 H new ATOM 0 HA ARG A 173 6.005 -11.532 1.796 1.00 0.65 H new ATOM 0 HB2 ARG A 173 4.391 -12.787 3.600 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.826 -11.936 2.175 1.00 0.64 H new ATOM 0 HG2 ARG A 173 3.012 -13.815 1.257 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.507 -14.690 1.523 1.00 1.35 H new ATOM 0 HD2 ARG A 173 3.873 -15.232 3.805 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.483 -14.167 3.730 1.00 1.61 H new ATOM 0 HE ARG A 173 1.274 -15.810 2.592 1.00 2.41 H new ATOM 0 HH11 ARG A 173 4.721 -16.611 2.591 1.00 3.34 H new ATOM 0 HH12 ARG A 173 4.459 -18.238 1.954 1.00 3.34 H new ATOM 0 HH21 ARG A 173 0.959 -17.911 1.763 1.00 4.00 H new ATOM 0 HH22 ARG A 173 2.347 -18.968 1.489 1.00 4.00 H new ATOM 2984 N LEU A 174 8.043 -12.373 3.120 1.00 0.50 N ATOM 2985 CA LEU A 174 9.054 -12.618 4.135 1.00 0.68 C ATOM 2986 C LEU A 174 9.020 -11.536 5.210 1.00 1.39 C ATOM 2987 O LEU A 174 8.475 -11.805 6.300 1.00 2.08 O ATOM 2988 CB LEU A 174 10.437 -12.691 3.496 1.00 1.19 C ATOM 2989 CG LEU A 174 10.743 -13.980 2.728 1.00 1.76 C ATOM 2990 CD1 LEU A 174 12.134 -13.919 2.112 1.00 2.44 C ATOM 2991 CD2 LEU A 174 10.613 -15.192 3.641 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.524 -10.423 4.959 1.00 2.14 O ATOM 0 H LEU A 174 8.345 -11.760 2.363 1.00 0.50 H new ATOM 0 HA LEU A 174 8.836 -13.574 4.611 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.548 -11.848 2.814 1.00 1.19 H new ATOM 0 HB3 LEU A 174 11.186 -12.569 4.278 1.00 1.19 H new ATOM 0 HG LEU A 174 10.016 -14.080 1.922 1.00 1.76 H new ATOM 0 HD11 LEU A 174 12.333 -14.844 1.571 1.00 2.44 H new ATOM 0 HD12 LEU A 174 12.190 -13.076 1.423 1.00 2.44 H new ATOM 0 HD13 LEU A 174 12.876 -13.793 2.901 1.00 2.44 H new ATOM 0 HD21 LEU A 174 10.834 -16.098 3.077 1.00 2.36 H new ATOM 0 HD22 LEU A 174 11.315 -15.100 4.470 1.00 2.36 H new ATOM 0 HD23 LEU A 174 9.597 -15.247 4.031 1.00 2.36 H new TER 3004 LEU A 174