USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1363 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 109 THR OG1 : rot 180:sc= -0.261 USER MOD Set 1.2: A 167 CYS SG : rot 32:sc= -0.162 USER MOD Set 2.1: A 88 TYR OH : rot 33:sc= 0.699! USER MOD Set 2.2: A 161 GLN : amide:sc= -2.96! C(o=-2.3!,f=-7!) USER MOD Set 3.1: A 114 ASN : amide:sc= -0.937 K(o=-3.8,f=-2.8) USER MOD Set 3.2: A 156 ASN : amide:sc= -2.85 K(o=-3.8,f=-5.3!) USER MOD Set 4.1: A 113 MET CE :methyl -111:sc= -4.45! (180deg=-6.72!) USER MOD Set 4.2: A 151 MET CE :methyl 160:sc= -0.848 (180deg=-1.55) USER MOD Set 5.1: A 136 ASN : amide:sc= 0.0133 K(o=0.013,f=-3.9!) USER MOD Set 5.2: A 137 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 112 ASN : amide:sc= -0.541 K(o=0.64,f=-10!) USER MOD Set 6.2: A 118 SER OG : rot -124:sc= 1.18 USER MOD Set 7.1: A 67 THR OG1 : rot -73:sc= 1.48 USER MOD Set 7.2: A 69 THR OG1 : rot -29:sc= 0.457 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0.00546 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 26:sc= 0.751 USER MOD Single : A 13 GLN : amide:sc= -0.0502 X(o=-0.05,f=-0.05) USER MOD Single : A 14 SER OG : rot 51:sc= 1.18 USER MOD Single : A 15 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0239) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-0.95) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.948 K(o=-0.95,f=-1.8) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00804 USER MOD Single : A 57 SER OG : rot 44:sc= 0.273 USER MOD Single : A 66 MET CE :methyl -167:sc= 0 (180deg=-0.255) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 159:sc= -0.207 (180deg=-0.968) USER MOD Single : A 81 THR OG1 : rot -98:sc= 1.18 USER MOD Single : A 83 TYR OH : rot 144:sc= 1.26 USER MOD Single : A 85 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.06) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 CYS SG : rot -100:sc= -1.37 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 38:sc= -2.68 USER MOD Single : A 110 LYS NZ :NH3+ -110:sc= -0.486 (180deg=-1.62!) USER MOD Single : A 117 ASN : amide:sc= -1.8 K(o=-1.8,f=-7.5!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -126:sc= 0.75 USER MOD Single : A 141 LYS NZ :NH3+ -131:sc= 0.011 (180deg=-0.697) USER MOD Single : A 145 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.6!) USER MOD Single : A 152 MET CE :methyl -176:sc= -1.45 (180deg=-1.5) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -177:sc= 0 (180deg=-0.00769) USER MOD Single : A 158 LYS NZ :NH3+ -117:sc= -0.0904 (180deg=-1.37!) USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 168 TYR OH : rot -131:sc= 0.0972 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 51.891 -36.877 6.269 1.00 0.00 N ATOM 2 CA MET A 1 51.769 -38.216 5.635 1.00 0.00 C ATOM 3 C MET A 1 50.943 -38.145 4.352 1.00 0.00 C ATOM 4 O MET A 1 50.159 -37.216 4.159 1.00 0.00 O ATOM 5 CB MET A 1 51.114 -39.171 6.636 1.00 0.00 C ATOM 6 CG MET A 1 52.055 -40.248 7.153 1.00 0.00 C ATOM 7 SD MET A 1 52.762 -39.839 8.760 1.00 0.00 S ATOM 8 CE MET A 1 53.354 -41.446 9.287 1.00 0.00 C ATOM 0 H1 MET A 1 52.129 -36.990 7.275 1.00 0.00 H new ATOM 0 H2 MET A 1 52.641 -36.335 5.795 1.00 0.00 H new ATOM 0 H3 MET A 1 50.988 -36.368 6.181 1.00 0.00 H new ATOM 0 HA MET A 1 52.761 -38.578 5.366 1.00 0.00 H new ATOM 0 HB2 MET A 1 50.735 -38.595 7.480 1.00 0.00 H new ATOM 0 HB3 MET A 1 50.255 -39.647 6.163 1.00 0.00 H new ATOM 0 HG2 MET A 1 51.515 -41.192 7.228 1.00 0.00 H new ATOM 0 HG3 MET A 1 52.860 -40.398 6.434 1.00 0.00 H new ATOM 0 HE1 MET A 1 53.819 -41.358 10.269 1.00 0.00 H new ATOM 0 HE2 MET A 1 52.517 -42.142 9.343 1.00 0.00 H new ATOM 0 HE3 MET A 1 54.086 -41.817 8.570 1.00 0.00 H new ATOM 20 N PRO A 2 51.111 -39.130 3.454 1.00 0.00 N ATOM 21 CA PRO A 2 50.377 -39.176 2.185 1.00 0.00 C ATOM 22 C PRO A 2 48.891 -39.451 2.386 1.00 0.00 C ATOM 23 O PRO A 2 48.040 -38.783 1.798 1.00 0.00 O ATOM 24 CB PRO A 2 51.037 -40.332 1.431 1.00 0.00 C ATOM 25 CG PRO A 2 51.611 -41.201 2.494 1.00 0.00 C ATOM 26 CD PRO A 2 52.027 -40.277 3.605 1.00 0.00 C ATOM 0 HA PRO A 2 50.422 -38.225 1.655 1.00 0.00 H new ATOM 0 HB2 PRO A 2 50.311 -40.875 0.825 1.00 0.00 H new ATOM 0 HB3 PRO A 2 51.811 -39.972 0.754 1.00 0.00 H new ATOM 0 HG2 PRO A 2 50.876 -41.926 2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 2 52.463 -41.767 2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 2 51.922 -40.750 4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 2 53.070 -39.975 3.507 1.00 0.00 H new ATOM 34 N GLY A 3 48.585 -40.439 3.221 1.00 0.00 N ATOM 35 CA GLY A 3 47.201 -40.785 3.485 1.00 0.00 C ATOM 36 C GLY A 3 46.677 -41.846 2.537 1.00 0.00 C ATOM 37 O GLY A 3 46.780 -43.041 2.813 1.00 0.00 O ATOM 0 H GLY A 3 49.271 -41.006 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 3 47.108 -41.141 4.511 1.00 0.00 H new ATOM 0 HA3 GLY A 3 46.584 -39.890 3.401 1.00 0.00 H new ATOM 41 N GLU A 4 46.113 -41.407 1.417 1.00 0.00 N ATOM 42 CA GLU A 4 45.569 -42.327 0.424 1.00 0.00 C ATOM 43 C GLU A 4 44.457 -43.179 1.027 1.00 0.00 C ATOM 44 O GLU A 4 44.647 -44.364 1.301 1.00 0.00 O ATOM 45 CB GLU A 4 46.678 -43.224 -0.132 1.00 0.00 C ATOM 46 CG GLU A 4 47.153 -42.817 -1.518 1.00 0.00 C ATOM 47 CD GLU A 4 48.016 -43.878 -2.173 1.00 0.00 C ATOM 48 OE1 GLU A 4 47.473 -44.941 -2.540 1.00 0.00 O ATOM 49 OE2 GLU A 4 49.235 -43.644 -2.320 1.00 0.00 O ATOM 0 H GLU A 4 46.020 -40.421 1.174 1.00 0.00 H new ATOM 0 HA GLU A 4 45.148 -41.739 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 4 47.526 -43.206 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 4 46.318 -44.252 -0.168 1.00 0.00 H new ATOM 0 HG2 GLU A 4 46.288 -42.616 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 4 47.718 -41.888 -1.446 1.00 0.00 H new ATOM 56 N VAL A 5 43.294 -42.567 1.231 1.00 0.00 N ATOM 57 CA VAL A 5 42.151 -43.267 1.802 1.00 0.00 C ATOM 58 C VAL A 5 40.838 -42.684 1.291 1.00 0.00 C ATOM 59 O VAL A 5 39.945 -43.417 0.868 1.00 0.00 O ATOM 60 CB VAL A 5 42.162 -43.202 3.341 1.00 0.00 C ATOM 61 CG1 VAL A 5 41.081 -44.101 3.922 1.00 0.00 C ATOM 62 CG2 VAL A 5 43.531 -43.585 3.881 1.00 0.00 C ATOM 0 H VAL A 5 43.120 -41.587 1.009 1.00 0.00 H new ATOM 0 HA VAL A 5 42.231 -44.308 1.489 1.00 0.00 H new ATOM 0 HB VAL A 5 41.951 -42.177 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 5 41.104 -44.042 5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 5 40.105 -43.776 3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 5 41.258 -45.131 3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 5 43.520 -43.533 4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 5 43.774 -44.600 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 5 44.281 -42.896 3.493 1.00 0.00 H new ATOM 72 N GLN A 6 40.731 -41.357 1.336 1.00 0.00 N ATOM 73 CA GLN A 6 39.531 -40.656 0.879 1.00 0.00 C ATOM 74 C GLN A 6 38.259 -41.349 1.366 1.00 0.00 C ATOM 75 O GLN A 6 37.507 -41.918 0.575 1.00 0.00 O ATOM 76 CB GLN A 6 39.520 -40.551 -0.649 1.00 0.00 C ATOM 77 CG GLN A 6 39.706 -41.883 -1.357 1.00 0.00 C ATOM 78 CD GLN A 6 39.530 -41.774 -2.859 1.00 0.00 C ATOM 79 OE1 GLN A 6 38.601 -42.342 -3.432 1.00 0.00 O ATOM 80 NE2 GLN A 6 40.428 -41.040 -3.507 1.00 0.00 N ATOM 0 H GLN A 6 41.465 -40.742 1.687 1.00 0.00 H new ATOM 0 HA GLN A 6 39.553 -39.653 1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 6 38.575 -40.110 -0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 6 40.311 -39.870 -0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 6 40.701 -42.271 -1.139 1.00 0.00 H new ATOM 0 HG3 GLN A 6 38.990 -42.603 -0.962 1.00 0.00 H new ATOM 0 HE21 GLN A 6 41.183 -40.586 -2.993 1.00 0.00 H new ATOM 0 HE22 GLN A 6 40.363 -40.930 -4.519 1.00 0.00 H new ATOM 89 N ALA A 7 38.027 -41.296 2.674 1.00 0.00 N ATOM 90 CA ALA A 7 36.848 -41.918 3.267 1.00 0.00 C ATOM 91 C ALA A 7 36.057 -40.912 4.097 1.00 0.00 C ATOM 92 O ALA A 7 34.830 -40.854 4.016 1.00 0.00 O ATOM 93 CB ALA A 7 37.253 -43.107 4.125 1.00 0.00 C ATOM 0 H ALA A 7 38.639 -40.829 3.343 1.00 0.00 H new ATOM 0 HA ALA A 7 36.207 -42.269 2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 7 36.363 -43.561 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 7 37.770 -43.842 3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 7 37.917 -42.771 4.922 1.00 0.00 H new ATOM 99 N SER A 8 36.767 -40.119 4.894 1.00 0.00 N ATOM 100 CA SER A 8 36.132 -39.114 5.738 1.00 0.00 C ATOM 101 C SER A 8 35.187 -39.765 6.744 1.00 0.00 C ATOM 102 O SER A 8 34.753 -40.902 6.558 1.00 0.00 O ATOM 103 CB SER A 8 35.364 -38.108 4.879 1.00 0.00 C ATOM 104 OG SER A 8 36.142 -37.679 3.776 1.00 0.00 O ATOM 0 H SER A 8 37.783 -40.154 4.973 1.00 0.00 H new ATOM 0 HA SER A 8 36.915 -38.591 6.287 1.00 0.00 H new ATOM 0 HB2 SER A 8 34.440 -38.562 4.521 1.00 0.00 H new ATOM 0 HB3 SER A 8 35.083 -37.247 5.486 1.00 0.00 H new ATOM 0 HG SER A 8 35.627 -37.038 3.242 1.00 0.00 H new ATOM 110 N TYR A 9 34.875 -39.036 7.810 1.00 0.00 N ATOM 111 CA TYR A 9 33.982 -39.539 8.847 1.00 0.00 C ATOM 112 C TYR A 9 33.357 -38.387 9.628 1.00 0.00 C ATOM 113 O TYR A 9 33.860 -37.264 9.603 1.00 0.00 O ATOM 114 CB TYR A 9 34.741 -40.469 9.798 1.00 0.00 C ATOM 115 CG TYR A 9 36.006 -39.864 10.364 1.00 0.00 C ATOM 116 CD1 TYR A 9 37.074 -39.534 9.537 1.00 0.00 C ATOM 117 CD2 TYR A 9 36.134 -39.622 11.726 1.00 0.00 C ATOM 118 CE1 TYR A 9 38.231 -38.980 10.053 1.00 0.00 C ATOM 119 CE2 TYR A 9 37.288 -39.068 12.249 1.00 0.00 C ATOM 120 CZ TYR A 9 38.333 -38.750 11.409 1.00 0.00 C ATOM 121 OH TYR A 9 39.483 -38.199 11.924 1.00 0.00 O ATOM 0 H TYR A 9 35.228 -38.094 7.979 1.00 0.00 H new ATOM 0 HA TYR A 9 33.183 -40.103 8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 9 34.083 -40.747 10.621 1.00 0.00 H new ATOM 0 HB3 TYR A 9 34.994 -41.387 9.268 1.00 0.00 H new ATOM 0 HD1 TYR A 9 36.999 -39.713 8.475 1.00 0.00 H new ATOM 0 HD2 TYR A 9 35.318 -39.871 12.388 1.00 0.00 H new ATOM 0 HE1 TYR A 9 39.051 -38.728 9.397 1.00 0.00 H new ATOM 0 HE2 TYR A 9 37.370 -38.886 13.310 1.00 0.00 H new ATOM 0 HH TYR A 9 39.393 -38.101 12.895 1.00 0.00 H new ATOM 131 N LEU A 10 32.256 -38.673 10.320 1.00 0.00 N ATOM 132 CA LEU A 10 31.554 -37.662 11.110 1.00 0.00 C ATOM 133 C LEU A 10 30.789 -36.696 10.209 1.00 0.00 C ATOM 134 O LEU A 10 29.568 -36.571 10.314 1.00 0.00 O ATOM 135 CB LEU A 10 32.536 -36.884 11.992 1.00 0.00 C ATOM 136 CG LEU A 10 33.568 -37.744 12.724 1.00 0.00 C ATOM 137 CD1 LEU A 10 34.760 -36.901 13.148 1.00 0.00 C ATOM 138 CD2 LEU A 10 32.935 -38.422 13.930 1.00 0.00 C ATOM 0 H LEU A 10 31.829 -39.599 10.350 1.00 0.00 H new ATOM 0 HA LEU A 10 30.839 -38.180 11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 10 33.063 -36.160 11.371 1.00 0.00 H new ATOM 0 HB3 LEU A 10 31.968 -36.318 12.730 1.00 0.00 H new ATOM 0 HG LEU A 10 33.921 -38.517 12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 10 35.484 -37.529 13.667 1.00 0.00 H new ATOM 0 HD12 LEU A 10 35.227 -36.462 12.266 1.00 0.00 H new ATOM 0 HD13 LEU A 10 34.425 -36.107 13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 10 33.683 -39.030 14.440 1.00 0.00 H new ATOM 0 HD22 LEU A 10 32.555 -37.664 14.615 1.00 0.00 H new ATOM 0 HD23 LEU A 10 32.114 -39.058 13.600 1.00 0.00 H new ATOM 150 N LYS A 11 31.513 -36.011 9.325 1.00 0.00 N ATOM 151 CA LYS A 11 30.904 -35.053 8.404 1.00 0.00 C ATOM 152 C LYS A 11 30.539 -33.761 9.128 1.00 0.00 C ATOM 153 O LYS A 11 29.381 -33.543 9.484 1.00 0.00 O ATOM 154 CB LYS A 11 29.659 -35.653 7.743 1.00 0.00 C ATOM 155 CG LYS A 11 29.253 -34.949 6.457 1.00 0.00 C ATOM 156 CD LYS A 11 29.397 -35.860 5.247 1.00 0.00 C ATOM 157 CE LYS A 11 30.590 -35.470 4.390 1.00 0.00 C ATOM 158 NZ LYS A 11 30.169 -34.887 3.085 1.00 0.00 N ATOM 0 H LYS A 11 32.524 -36.102 9.227 1.00 0.00 H new ATOM 0 HA LYS A 11 31.635 -34.823 7.629 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.843 -36.706 7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.828 -35.612 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 11 28.220 -34.612 6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 11 29.869 -34.060 6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 11 29.509 -36.892 5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 11 28.488 -35.815 4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.204 -34.748 4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 11 31.212 -36.347 4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 31.011 -34.634 2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 29.604 -35.584 2.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 29.597 -34.035 3.254 1.00 0.00 H new ATOM 172 N SER A 12 31.536 -32.909 9.342 1.00 0.00 N ATOM 173 CA SER A 12 31.324 -31.637 10.023 1.00 0.00 C ATOM 174 C SER A 12 32.434 -30.648 9.683 1.00 0.00 C ATOM 175 O SER A 12 33.616 -30.994 9.706 1.00 0.00 O ATOM 176 CB SER A 12 31.260 -31.849 11.538 1.00 0.00 C ATOM 177 OG SER A 12 29.968 -32.267 11.940 1.00 0.00 O ATOM 0 H SER A 12 32.500 -33.077 9.053 1.00 0.00 H new ATOM 0 HA SER A 12 30.375 -31.224 9.681 1.00 0.00 H new ATOM 0 HB2 SER A 12 31.996 -32.596 11.835 1.00 0.00 H new ATOM 0 HB3 SER A 12 31.521 -30.923 12.049 1.00 0.00 H new ATOM 0 HG SER A 12 29.522 -32.717 11.192 1.00 0.00 H new ATOM 183 N GLN A 13 32.048 -29.417 9.366 1.00 0.00 N ATOM 184 CA GLN A 13 33.012 -28.379 9.020 1.00 0.00 C ATOM 185 C GLN A 13 33.666 -27.803 10.273 1.00 0.00 C ATOM 186 O GLN A 13 34.882 -27.883 10.442 1.00 0.00 O ATOM 187 CB GLN A 13 32.328 -27.263 8.225 1.00 0.00 C ATOM 188 CG GLN A 13 33.070 -26.880 6.956 1.00 0.00 C ATOM 189 CD GLN A 13 33.030 -27.973 5.905 1.00 0.00 C ATOM 190 OE1 GLN A 13 31.974 -28.281 5.352 1.00 0.00 O ATOM 191 NE2 GLN A 13 34.184 -28.566 5.625 1.00 0.00 N ATOM 0 H GLN A 13 31.074 -29.114 9.341 1.00 0.00 H new ATOM 0 HA GLN A 13 33.789 -28.830 8.403 1.00 0.00 H new ATOM 0 HB2 GLN A 13 31.318 -27.580 7.964 1.00 0.00 H new ATOM 0 HB3 GLN A 13 32.232 -26.382 8.860 1.00 0.00 H new ATOM 0 HG2 GLN A 13 32.634 -25.970 6.545 1.00 0.00 H new ATOM 0 HG3 GLN A 13 34.108 -26.654 7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 13 35.035 -28.279 6.108 1.00 0.00 H new ATOM 0 HE22 GLN A 13 34.219 -29.309 4.927 1.00 0.00 H new ATOM 200 N SER A 14 32.850 -27.223 11.147 1.00 0.00 N ATOM 201 CA SER A 14 33.349 -26.634 12.384 1.00 0.00 C ATOM 202 C SER A 14 32.196 -26.229 13.297 1.00 0.00 C ATOM 203 O SER A 14 32.115 -26.671 14.444 1.00 0.00 O ATOM 204 CB SER A 14 34.222 -25.416 12.077 1.00 0.00 C ATOM 205 OG SER A 14 35.586 -25.783 11.958 1.00 0.00 O ATOM 0 H SER A 14 31.841 -27.148 11.021 1.00 0.00 H new ATOM 0 HA SER A 14 33.950 -27.384 12.898 1.00 0.00 H new ATOM 0 HB2 SER A 14 33.886 -24.948 11.152 1.00 0.00 H new ATOM 0 HB3 SER A 14 34.109 -24.675 12.868 1.00 0.00 H new ATOM 0 HG SER A 14 35.670 -26.534 11.333 1.00 0.00 H new ATOM 211 N LYS A 15 31.306 -25.389 12.781 1.00 0.00 N ATOM 212 CA LYS A 15 30.157 -24.926 13.550 1.00 0.00 C ATOM 213 C LYS A 15 29.002 -24.551 12.628 1.00 0.00 C ATOM 214 O LYS A 15 29.061 -23.549 11.916 1.00 0.00 O ATOM 215 CB LYS A 15 30.545 -23.723 14.413 1.00 0.00 C ATOM 216 CG LYS A 15 31.198 -24.107 15.731 1.00 0.00 C ATOM 217 CD LYS A 15 32.707 -23.924 15.680 1.00 0.00 C ATOM 218 CE LYS A 15 33.341 -24.142 17.043 1.00 0.00 C ATOM 219 NZ LYS A 15 33.088 -22.999 17.964 1.00 0.00 N ATOM 0 H LYS A 15 31.358 -25.015 11.834 1.00 0.00 H new ATOM 0 HA LYS A 15 29.833 -25.741 14.198 1.00 0.00 H new ATOM 0 HB2 LYS A 15 31.228 -23.087 13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 15 29.654 -23.130 14.618 1.00 0.00 H new ATOM 0 HG2 LYS A 15 30.784 -23.498 16.534 1.00 0.00 H new ATOM 0 HG3 LYS A 15 30.964 -25.146 15.965 1.00 0.00 H new ATOM 0 HD2 LYS A 15 33.135 -24.624 14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 15 32.941 -22.920 15.325 1.00 0.00 H new ATOM 0 HE2 LYS A 15 32.947 -25.057 17.484 1.00 0.00 H new ATOM 0 HE3 LYS A 15 34.416 -24.282 16.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 33.634 -23.131 18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 33.379 -22.112 17.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 32.074 -22.954 18.192 1.00 0.00 H new ATOM 233 N LEU A 16 27.951 -25.364 12.646 1.00 0.00 N ATOM 234 CA LEU A 16 26.781 -25.120 11.810 1.00 0.00 C ATOM 235 C LEU A 16 25.657 -24.482 12.622 1.00 0.00 C ATOM 236 O LEU A 16 25.094 -25.107 13.520 1.00 0.00 O ATOM 237 CB LEU A 16 26.297 -26.430 11.179 1.00 0.00 C ATOM 238 CG LEU A 16 26.286 -26.445 9.649 1.00 0.00 C ATOM 239 CD1 LEU A 16 26.808 -27.774 9.123 1.00 0.00 C ATOM 240 CD2 LEU A 16 24.885 -26.176 9.123 1.00 0.00 C ATOM 0 H LEU A 16 27.885 -26.198 13.230 1.00 0.00 H new ATOM 0 HA LEU A 16 27.067 -24.429 11.017 1.00 0.00 H new ATOM 0 HB2 LEU A 16 26.933 -27.242 11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 16 25.288 -26.637 11.537 1.00 0.00 H new ATOM 0 HG LEU A 16 26.945 -25.653 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 16 26.792 -27.765 8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 16 27.830 -27.927 9.470 1.00 0.00 H new ATOM 0 HD13 LEU A 16 26.176 -28.583 9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 16 24.897 -26.190 8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 16 24.205 -26.945 9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 16 24.548 -25.199 9.469 1.00 0.00 H new ATOM 252 N SER A 17 25.336 -23.233 12.297 1.00 0.00 N ATOM 253 CA SER A 17 24.280 -22.510 12.996 1.00 0.00 C ATOM 254 C SER A 17 23.789 -21.329 12.165 1.00 0.00 C ATOM 255 O SER A 17 24.313 -21.055 11.086 1.00 0.00 O ATOM 256 CB SER A 17 24.781 -22.020 14.355 1.00 0.00 C ATOM 257 OG SER A 17 25.948 -21.226 14.213 1.00 0.00 O ATOM 0 H SER A 17 25.792 -22.702 11.555 1.00 0.00 H new ATOM 0 HA SER A 17 23.446 -23.194 13.151 1.00 0.00 H new ATOM 0 HB2 SER A 17 24.000 -21.440 14.846 1.00 0.00 H new ATOM 0 HB3 SER A 17 24.995 -22.875 14.997 1.00 0.00 H new ATOM 0 HG SER A 17 26.247 -20.924 15.096 1.00 0.00 H new ATOM 263 N ASP A 18 22.779 -20.632 12.678 1.00 0.00 N ATOM 264 CA ASP A 18 22.216 -19.479 11.984 1.00 0.00 C ATOM 265 C ASP A 18 22.161 -18.262 12.903 1.00 0.00 C ATOM 266 O ASP A 18 22.513 -17.153 12.501 1.00 0.00 O ATOM 267 CB ASP A 18 20.814 -19.804 11.465 1.00 0.00 C ATOM 268 CG ASP A 18 19.909 -20.352 12.551 1.00 0.00 C ATOM 269 OD1 ASP A 18 20.074 -21.534 12.921 1.00 0.00 O ATOM 270 OD2 ASP A 18 19.035 -19.601 13.031 1.00 0.00 O ATOM 0 H ASP A 18 22.334 -20.846 13.571 1.00 0.00 H new ATOM 0 HA ASP A 18 22.864 -19.244 11.139 1.00 0.00 H new ATOM 0 HB2 ASP A 18 20.367 -18.903 11.044 1.00 0.00 H new ATOM 0 HB3 ASP A 18 20.888 -20.531 10.656 1.00 0.00 H new ATOM 275 N GLU A 19 21.719 -18.479 14.139 1.00 0.00 N ATOM 276 CA GLU A 19 21.616 -17.402 15.119 1.00 0.00 C ATOM 277 C GLU A 19 20.511 -16.421 14.739 1.00 0.00 C ATOM 278 O GLU A 19 19.491 -16.327 15.421 1.00 0.00 O ATOM 279 CB GLU A 19 22.951 -16.662 15.246 1.00 0.00 C ATOM 280 CG GLU A 19 24.149 -17.587 15.387 1.00 0.00 C ATOM 281 CD GLU A 19 25.444 -16.833 15.612 1.00 0.00 C ATOM 282 OE1 GLU A 19 25.530 -15.661 15.190 1.00 0.00 O ATOM 283 OE2 GLU A 19 26.374 -17.415 16.210 1.00 0.00 O ATOM 0 H GLU A 19 21.426 -19.392 14.486 1.00 0.00 H new ATOM 0 HA GLU A 19 21.366 -17.848 16.081 1.00 0.00 H new ATOM 0 HB2 GLU A 19 23.092 -16.030 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.909 -16.001 16.112 1.00 0.00 H new ATOM 0 HG2 GLU A 19 23.981 -18.269 16.220 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.240 -18.198 14.489 1.00 0.00 H new ATOM 290 N GLY A 20 20.720 -15.694 13.647 1.00 0.00 N ATOM 291 CA GLY A 20 19.732 -14.730 13.198 1.00 0.00 C ATOM 292 C GLY A 20 20.357 -13.428 12.738 1.00 0.00 C ATOM 293 O GLY A 20 20.963 -13.366 11.670 1.00 0.00 O ATOM 0 H GLY A 20 21.555 -15.755 13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 20 19.155 -15.161 12.380 1.00 0.00 H new ATOM 0 HA3 GLY A 20 19.033 -14.527 14.009 1.00 0.00 H new ATOM 297 N ARG A 21 20.208 -12.385 13.549 1.00 0.00 N ATOM 298 CA ARG A 21 20.763 -11.077 13.220 1.00 0.00 C ATOM 299 C ARG A 21 21.941 -10.742 14.128 1.00 0.00 C ATOM 300 O ARG A 21 22.246 -11.481 15.064 1.00 0.00 O ATOM 301 CB ARG A 21 19.687 -9.996 13.345 1.00 0.00 C ATOM 302 CG ARG A 21 18.864 -9.808 12.081 1.00 0.00 C ATOM 303 CD ARG A 21 17.981 -11.014 11.802 1.00 0.00 C ATOM 304 NE ARG A 21 16.586 -10.634 11.591 1.00 0.00 N ATOM 305 CZ ARG A 21 15.737 -10.351 12.576 1.00 0.00 C ATOM 306 NH1 ARG A 21 16.136 -10.406 13.841 1.00 0.00 N ATOM 307 NH2 ARG A 21 14.486 -10.012 12.297 1.00 0.00 N ATOM 0 H ARG A 21 19.708 -12.420 14.437 1.00 0.00 H new ATOM 0 HA ARG A 21 21.118 -11.110 12.190 1.00 0.00 H new ATOM 0 HB2 ARG A 21 19.020 -10.252 14.168 1.00 0.00 H new ATOM 0 HB3 ARG A 21 20.163 -9.050 13.603 1.00 0.00 H new ATOM 0 HG2 ARG A 21 18.243 -8.917 12.180 1.00 0.00 H new ATOM 0 HG3 ARG A 21 19.530 -9.640 11.234 1.00 0.00 H new ATOM 0 HD2 ARG A 21 18.351 -11.538 10.921 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.044 -11.711 12.638 1.00 0.00 H new ATOM 0 HE ARG A 21 16.243 -10.583 10.632 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.097 -10.666 14.062 1.00 0.00 H new ATOM 0 HH12 ARG A 21 15.481 -10.188 14.592 1.00 0.00 H new ATOM 0 HH21 ARG A 21 14.174 -9.968 11.327 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.836 -9.795 13.052 1.00 0.00 H new ATOM 321 N LEU A 22 22.600 -9.623 13.846 1.00 0.00 N ATOM 322 CA LEU A 22 23.745 -9.189 14.638 1.00 0.00 C ATOM 323 C LEU A 22 23.359 -8.045 15.569 1.00 0.00 C ATOM 324 O LEU A 22 23.819 -7.977 16.709 1.00 0.00 O ATOM 325 CB LEU A 22 24.889 -8.753 13.721 1.00 0.00 C ATOM 326 CG LEU A 22 24.560 -7.589 12.784 1.00 0.00 C ATOM 327 CD1 LEU A 22 25.030 -6.273 13.382 1.00 0.00 C ATOM 328 CD2 LEU A 22 25.188 -7.812 11.415 1.00 0.00 C ATOM 0 H LEU A 22 22.361 -9.000 13.075 1.00 0.00 H new ATOM 0 HA LEU A 22 24.077 -10.031 15.245 1.00 0.00 H new ATOM 0 HB2 LEU A 22 25.742 -8.473 14.338 1.00 0.00 H new ATOM 0 HB3 LEU A 22 25.198 -9.608 13.119 1.00 0.00 H new ATOM 0 HG LEU A 22 23.478 -7.541 12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 22 24.787 -5.457 12.701 1.00 0.00 H new ATOM 0 HD12 LEU A 22 24.532 -6.109 14.337 1.00 0.00 H new ATOM 0 HD13 LEU A 22 26.108 -6.308 13.536 1.00 0.00 H new ATOM 0 HD21 LEU A 22 24.944 -6.974 10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 22 26.270 -7.887 11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 22 24.800 -8.734 10.983 1.00 0.00 H new ATOM 340 N GLU A 23 22.509 -7.148 15.077 1.00 0.00 N ATOM 341 CA GLU A 23 22.061 -6.007 15.867 1.00 0.00 C ATOM 342 C GLU A 23 20.741 -5.455 15.327 1.00 0.00 C ATOM 343 O GLU A 23 20.723 -4.749 14.319 1.00 0.00 O ATOM 344 CB GLU A 23 23.122 -4.908 15.864 1.00 0.00 C ATOM 345 CG GLU A 23 24.230 -5.128 16.881 1.00 0.00 C ATOM 346 CD GLU A 23 25.056 -3.880 17.122 1.00 0.00 C ATOM 347 OE1 GLU A 23 25.825 -3.493 16.217 1.00 0.00 O ATOM 348 OE2 GLU A 23 24.933 -3.289 18.216 1.00 0.00 O ATOM 0 H GLU A 23 22.117 -7.190 14.136 1.00 0.00 H new ATOM 0 HA GLU A 23 21.903 -6.347 16.890 1.00 0.00 H new ATOM 0 HB2 GLU A 23 23.562 -4.842 14.869 1.00 0.00 H new ATOM 0 HB3 GLU A 23 22.642 -3.950 16.064 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.793 -5.458 17.824 1.00 0.00 H new ATOM 0 HG3 GLU A 23 24.882 -5.930 16.535 1.00 0.00 H new ATOM 355 N PRO A 24 19.616 -5.772 15.992 1.00 0.00 N ATOM 356 CA PRO A 24 18.293 -5.305 15.572 1.00 0.00 C ATOM 357 C PRO A 24 18.041 -3.851 15.958 1.00 0.00 C ATOM 358 O PRO A 24 17.089 -3.545 16.679 1.00 0.00 O ATOM 359 CB PRO A 24 17.345 -6.232 16.331 1.00 0.00 C ATOM 360 CG PRO A 24 18.085 -6.581 17.575 1.00 0.00 C ATOM 361 CD PRO A 24 19.544 -6.612 17.205 1.00 0.00 C ATOM 0 HA PRO A 24 18.170 -5.334 14.489 1.00 0.00 H new ATOM 0 HB2 PRO A 24 16.401 -5.737 16.556 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.107 -7.121 15.747 1.00 0.00 H new ATOM 0 HG2 PRO A 24 17.898 -5.846 18.358 1.00 0.00 H new ATOM 0 HG3 PRO A 24 17.761 -7.547 17.962 1.00 0.00 H new ATOM 0 HD2 PRO A 24 20.168 -6.214 18.005 1.00 0.00 H new ATOM 0 HD3 PRO A 24 19.886 -7.628 17.009 1.00 0.00 H new ATOM 369 N ARG A 25 18.898 -2.957 15.476 1.00 0.00 N ATOM 370 CA ARG A 25 18.765 -1.536 15.772 1.00 0.00 C ATOM 371 C ARG A 25 17.546 -0.945 15.071 1.00 0.00 C ATOM 372 O ARG A 25 16.561 -0.588 15.716 1.00 0.00 O ATOM 373 CB ARG A 25 20.030 -0.785 15.350 1.00 0.00 C ATOM 374 CG ARG A 25 20.389 0.368 16.273 1.00 0.00 C ATOM 375 CD ARG A 25 21.059 1.503 15.515 1.00 0.00 C ATOM 376 NE ARG A 25 20.131 2.595 15.231 1.00 0.00 N ATOM 377 CZ ARG A 25 20.342 3.523 14.299 1.00 0.00 C ATOM 378 NH1 ARG A 25 21.444 3.495 13.562 1.00 0.00 N ATOM 379 NH2 ARG A 25 19.446 4.483 14.106 1.00 0.00 N ATOM 0 H ARG A 25 19.691 -3.192 14.879 1.00 0.00 H new ATOM 0 HA ARG A 25 18.629 -1.425 16.848 1.00 0.00 H new ATOM 0 HB2 ARG A 25 20.864 -1.486 15.316 1.00 0.00 H new ATOM 0 HB3 ARG A 25 19.895 -0.401 14.339 1.00 0.00 H new ATOM 0 HG2 ARG A 25 19.488 0.738 16.762 1.00 0.00 H new ATOM 0 HG3 ARG A 25 21.055 0.012 17.059 1.00 0.00 H new ATOM 0 HD2 ARG A 25 21.898 1.883 16.098 1.00 0.00 H new ATOM 0 HD3 ARG A 25 21.468 1.122 14.579 1.00 0.00 H new ATOM 0 HE ARG A 25 19.272 2.650 15.778 1.00 0.00 H new ATOM 0 HH11 ARG A 25 22.136 2.760 13.707 1.00 0.00 H new ATOM 0 HH12 ARG A 25 21.600 4.209 12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 25 18.597 4.509 14.671 1.00 0.00 H new ATOM 0 HH22 ARG A 25 19.606 5.194 13.393 1.00 0.00 H new ATOM 393 N LYS A 26 17.620 -0.846 13.748 1.00 0.00 N ATOM 394 CA LYS A 26 16.523 -0.298 12.957 1.00 0.00 C ATOM 395 C LYS A 26 16.249 1.156 13.335 1.00 0.00 C ATOM 396 O LYS A 26 16.700 2.079 12.656 1.00 0.00 O ATOM 397 CB LYS A 26 15.260 -1.143 13.146 1.00 0.00 C ATOM 398 CG LYS A 26 14.916 -2.000 11.938 1.00 0.00 C ATOM 399 CD LYS A 26 13.415 -2.048 11.697 1.00 0.00 C ATOM 400 CE LYS A 26 13.075 -2.828 10.437 1.00 0.00 C ATOM 401 NZ LYS A 26 12.137 -2.080 9.557 1.00 0.00 N ATOM 0 H LYS A 26 18.429 -1.138 13.200 1.00 0.00 H new ATOM 0 HA LYS A 26 16.813 -0.326 11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.391 -1.789 14.014 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.420 -0.483 13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.415 -1.602 11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.294 -3.011 12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.923 -2.508 12.554 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.027 -1.033 11.613 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.991 -3.048 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.631 -3.785 10.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.930 -2.646 8.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.253 -1.892 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.571 -1.178 9.274 1.00 0.00 H new ATOM 415 N PHE A 27 15.506 1.354 14.421 1.00 0.00 N ATOM 416 CA PHE A 27 15.173 2.696 14.887 1.00 0.00 C ATOM 417 C PHE A 27 14.424 3.476 13.809 1.00 0.00 C ATOM 418 O PHE A 27 15.025 3.967 12.854 1.00 0.00 O ATOM 419 CB PHE A 27 16.443 3.448 15.293 1.00 0.00 C ATOM 420 CG PHE A 27 16.452 3.877 16.732 1.00 0.00 C ATOM 421 CD1 PHE A 27 15.574 4.850 17.185 1.00 0.00 C ATOM 422 CD2 PHE A 27 17.337 3.307 17.633 1.00 0.00 C ATOM 423 CE1 PHE A 27 15.579 5.246 18.508 1.00 0.00 C ATOM 424 CE2 PHE A 27 17.347 3.699 18.958 1.00 0.00 C ATOM 425 CZ PHE A 27 16.468 4.670 19.396 1.00 0.00 C ATOM 0 H PHE A 27 15.124 0.602 14.994 1.00 0.00 H new ATOM 0 HA PHE A 27 14.523 2.602 15.757 1.00 0.00 H new ATOM 0 HB2 PHE A 27 17.308 2.811 15.107 1.00 0.00 H new ATOM 0 HB3 PHE A 27 16.553 4.328 14.659 1.00 0.00 H new ATOM 0 HD1 PHE A 27 14.878 5.304 16.495 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.027 2.548 17.296 1.00 0.00 H new ATOM 0 HE1 PHE A 27 14.889 6.004 18.848 1.00 0.00 H new ATOM 0 HE2 PHE A 27 18.041 3.247 19.650 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.475 4.979 20.431 1.00 0.00 H new ATOM 435 N HIS A 28 13.109 3.585 13.971 1.00 0.00 N ATOM 436 CA HIS A 28 12.280 4.304 13.012 1.00 0.00 C ATOM 437 C HIS A 28 11.333 5.266 13.725 1.00 0.00 C ATOM 438 O HIS A 28 10.306 4.854 14.266 1.00 0.00 O ATOM 439 CB HIS A 28 11.478 3.320 12.159 1.00 0.00 C ATOM 440 CG HIS A 28 10.988 3.905 10.871 1.00 0.00 C ATOM 441 ND1 HIS A 28 10.394 5.146 10.786 1.00 0.00 N ATOM 442 CD2 HIS A 28 11.008 3.413 9.610 1.00 0.00 C ATOM 443 CE1 HIS A 28 10.069 5.391 9.529 1.00 0.00 C ATOM 444 NE2 HIS A 28 10.431 4.355 8.796 1.00 0.00 N ATOM 0 H HIS A 28 12.596 3.185 14.757 1.00 0.00 H new ATOM 0 HA HIS A 28 12.938 4.883 12.364 1.00 0.00 H new ATOM 0 HB2 HIS A 28 12.099 2.451 11.941 1.00 0.00 H new ATOM 0 HB3 HIS A 28 10.624 2.965 12.735 1.00 0.00 H new ATOM 0 HD2 HIS A 28 11.404 2.457 9.302 1.00 0.00 H new ATOM 0 HE1 HIS A 28 9.589 6.287 9.164 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.303 4.269 7.788 1.00 0.00 H new ATOM 453 N CYS A 29 11.685 6.547 13.722 1.00 0.00 N ATOM 454 CA CYS A 29 10.866 7.567 14.368 1.00 0.00 C ATOM 455 C CYS A 29 10.716 8.792 13.473 1.00 0.00 C ATOM 456 O CYS A 29 11.448 9.772 13.617 1.00 0.00 O ATOM 457 CB CYS A 29 11.484 7.972 15.708 1.00 0.00 C ATOM 458 SG CYS A 29 10.293 8.627 16.900 1.00 0.00 S ATOM 0 H CYS A 29 12.532 6.904 13.280 1.00 0.00 H new ATOM 0 HA CYS A 29 9.876 7.146 14.544 1.00 0.00 H new ATOM 0 HB2 CYS A 29 11.980 7.105 16.144 1.00 0.00 H new ATOM 0 HB3 CYS A 29 12.254 8.723 15.529 1.00 0.00 H new ATOM 0 HG CYS A 29 10.909 8.939 18.002 1.00 0.00 H new ATOM 464 N LYS A 30 9.763 8.731 12.549 1.00 0.00 N ATOM 465 CA LYS A 30 9.517 9.837 11.631 1.00 0.00 C ATOM 466 C LYS A 30 8.291 9.562 10.764 1.00 0.00 C ATOM 467 O LYS A 30 8.396 8.955 9.699 1.00 0.00 O ATOM 468 CB LYS A 30 10.740 10.072 10.744 1.00 0.00 C ATOM 469 CG LYS A 30 10.893 11.513 10.288 1.00 0.00 C ATOM 470 CD LYS A 30 10.081 11.790 9.033 1.00 0.00 C ATOM 471 CE LYS A 30 10.001 13.278 8.734 1.00 0.00 C ATOM 472 NZ LYS A 30 10.227 13.569 7.292 1.00 0.00 N ATOM 0 H LYS A 30 9.149 7.928 12.416 1.00 0.00 H new ATOM 0 HA LYS A 30 9.328 10.733 12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 30 11.636 9.775 11.289 1.00 0.00 H new ATOM 0 HB3 LYS A 30 10.672 9.428 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.573 12.184 11.085 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.945 11.725 10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.531 11.272 8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.075 11.388 9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.023 13.656 9.031 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.742 13.808 9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.164 14.594 7.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.171 13.232 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.504 13.084 6.723 1.00 0.00 H new ATOM 486 N GLY A 31 7.132 10.013 11.230 1.00 0.00 N ATOM 487 CA GLY A 31 5.904 9.806 10.485 1.00 0.00 C ATOM 488 C GLY A 31 4.830 10.815 10.845 1.00 0.00 C ATOM 489 O GLY A 31 3.639 10.519 10.759 1.00 0.00 O ATOM 0 H GLY A 31 7.021 10.518 12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 31 6.115 9.870 9.418 1.00 0.00 H new ATOM 0 HA3 GLY A 31 5.532 8.800 10.677 1.00 0.00 H new ATOM 493 N VAL A 32 5.254 12.007 11.251 1.00 0.00 N ATOM 494 CA VAL A 32 4.320 13.062 11.626 1.00 0.00 C ATOM 495 C VAL A 32 3.450 13.470 10.442 1.00 0.00 C ATOM 496 O VAL A 32 3.895 14.191 9.549 1.00 0.00 O ATOM 497 CB VAL A 32 5.059 14.304 12.159 1.00 0.00 C ATOM 498 CG1 VAL A 32 5.747 13.990 13.478 1.00 0.00 C ATOM 499 CG2 VAL A 32 6.061 14.810 11.132 1.00 0.00 C ATOM 0 H VAL A 32 6.237 12.266 11.329 1.00 0.00 H new ATOM 0 HA VAL A 32 3.688 12.659 12.417 1.00 0.00 H new ATOM 0 HB VAL A 32 4.327 15.092 12.337 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.264 14.879 13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.003 13.679 14.212 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.468 13.186 13.330 1.00 0.00 H new ATOM 0 HG21 VAL A 32 6.574 15.688 11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.791 14.028 10.920 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.538 15.077 10.214 1.00 0.00 H new ATOM 509 N LYS A 33 2.207 13.000 10.442 1.00 0.00 N ATOM 510 CA LYS A 33 1.270 13.313 9.369 1.00 0.00 C ATOM 511 C LYS A 33 -0.148 12.896 9.755 1.00 0.00 C ATOM 512 O LYS A 33 -0.451 12.726 10.937 1.00 0.00 O ATOM 513 CB LYS A 33 1.703 12.616 8.074 1.00 0.00 C ATOM 514 CG LYS A 33 1.554 11.103 8.111 1.00 0.00 C ATOM 515 CD LYS A 33 1.555 10.507 6.710 1.00 0.00 C ATOM 516 CE LYS A 33 2.607 9.419 6.566 1.00 0.00 C ATOM 517 NZ LYS A 33 3.924 9.971 6.144 1.00 0.00 N ATOM 0 H LYS A 33 1.825 12.401 11.174 1.00 0.00 H new ATOM 0 HA LYS A 33 1.274 14.391 9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.113 13.010 7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.745 12.864 7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.369 10.670 8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.626 10.840 8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.571 10.094 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.742 11.294 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.720 8.896 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.271 8.684 5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.613 9.197 6.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.822 10.448 5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.258 10.654 6.854 1.00 0.00 H new ATOM 531 N VAL A 34 -1.017 12.732 8.760 1.00 0.00 N ATOM 532 CA VAL A 34 -2.396 12.335 9.013 1.00 0.00 C ATOM 533 C VAL A 34 -2.492 10.835 9.285 1.00 0.00 C ATOM 534 O VAL A 34 -1.790 10.038 8.662 1.00 0.00 O ATOM 535 CB VAL A 34 -3.309 12.689 7.825 1.00 0.00 C ATOM 536 CG1 VAL A 34 -3.444 14.196 7.684 1.00 0.00 C ATOM 537 CG2 VAL A 34 -2.779 12.070 6.540 1.00 0.00 C ATOM 0 H VAL A 34 -0.790 12.868 7.775 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.729 12.885 9.893 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.299 12.277 8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.093 14.426 6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.875 14.610 8.596 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.461 14.635 7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.438 12.331 5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.777 12.449 6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.743 10.986 6.646 1.00 0.00 H new ATOM 547 N PRO A 35 -3.366 10.429 10.223 1.00 0.00 N ATOM 548 CA PRO A 35 -3.549 9.017 10.576 1.00 0.00 C ATOM 549 C PRO A 35 -3.847 8.149 9.359 1.00 0.00 C ATOM 550 O PRO A 35 -4.408 8.619 8.368 1.00 0.00 O ATOM 551 CB PRO A 35 -4.747 9.026 11.539 1.00 0.00 C ATOM 552 CG PRO A 35 -5.358 10.381 11.407 1.00 0.00 C ATOM 553 CD PRO A 35 -4.240 11.303 11.015 1.00 0.00 C ATOM 0 HA PRO A 35 -2.646 8.593 11.014 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.463 8.246 11.281 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.427 8.838 12.564 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.146 10.382 10.654 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.813 10.697 12.346 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.600 12.151 10.433 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.725 11.709 11.886 1.00 0.00 H new ATOM 561 N ARG A 36 -3.467 6.877 9.441 1.00 0.00 N ATOM 562 CA ARG A 36 -3.690 5.935 8.349 1.00 0.00 C ATOM 563 C ARG A 36 -5.167 5.874 7.970 1.00 0.00 C ATOM 564 O ARG A 36 -5.520 5.960 6.793 1.00 0.00 O ATOM 565 CB ARG A 36 -3.199 4.541 8.746 1.00 0.00 C ATOM 566 CG ARG A 36 -3.463 3.476 7.692 1.00 0.00 C ATOM 567 CD ARG A 36 -4.780 2.755 7.938 1.00 0.00 C ATOM 568 NE ARG A 36 -4.635 1.662 8.899 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.936 1.759 10.194 1.00 0.00 C ATOM 570 NH1 ARG A 36 -5.399 2.897 10.699 1.00 0.00 N ATOM 571 NH2 ARG A 36 -4.771 0.711 10.990 1.00 0.00 N ATOM 0 H ARG A 36 -3.002 6.474 10.255 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.127 6.283 7.483 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.128 4.586 8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.684 4.246 9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.480 3.937 6.705 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -2.647 2.753 7.692 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.519 3.466 8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.159 2.361 6.995 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.281 0.769 8.557 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.528 3.708 10.094 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.626 2.960 11.691 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -4.415 -0.166 10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.000 0.782 11.981 1.00 0.00 H new ATOM 585 N ASN A 37 -6.024 5.719 8.972 1.00 0.00 N ATOM 586 CA ASN A 37 -7.462 5.638 8.742 1.00 0.00 C ATOM 587 C ASN A 37 -7.953 6.832 7.926 1.00 0.00 C ATOM 588 O ASN A 37 -8.887 6.710 7.134 1.00 0.00 O ATOM 589 CB ASN A 37 -8.213 5.568 10.074 1.00 0.00 C ATOM 590 CG ASN A 37 -9.058 4.314 10.197 1.00 0.00 C ATOM 591 OD1 ASN A 37 -8.551 3.240 10.521 1.00 0.00 O ATOM 592 ND2 ASN A 37 -10.353 4.445 9.936 1.00 0.00 N ATOM 0 H ASN A 37 -5.749 5.647 9.951 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.662 4.729 8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.496 5.601 10.894 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.853 6.445 10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.971 3.636 10.001 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.730 5.355 9.671 1.00 0.00 H new ATOM 599 N PHE A 38 -7.315 7.983 8.122 1.00 0.00 N ATOM 600 CA PHE A 38 -7.689 9.195 7.398 1.00 0.00 C ATOM 601 C PHE A 38 -7.646 8.956 5.892 1.00 0.00 C ATOM 602 O PHE A 38 -8.635 9.173 5.191 1.00 0.00 O ATOM 603 CB PHE A 38 -6.762 10.351 7.774 1.00 0.00 C ATOM 604 CG PHE A 38 -7.484 11.651 7.986 1.00 0.00 C ATOM 605 CD1 PHE A 38 -8.444 12.079 7.083 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.205 12.444 9.088 1.00 0.00 C ATOM 607 CE1 PHE A 38 -9.111 13.275 7.275 1.00 0.00 C ATOM 608 CE2 PHE A 38 -7.869 13.639 9.285 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.824 14.055 8.377 1.00 0.00 C ATOM 0 H PHE A 38 -6.539 8.102 8.774 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.709 9.459 7.679 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.221 10.092 8.684 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.018 10.481 6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.674 11.472 6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.460 12.124 9.801 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.856 13.599 6.563 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.642 14.248 10.148 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.345 14.989 8.529 1.00 0.00 H new ATOM 619 N ARG A 39 -6.499 8.494 5.402 1.00 0.00 N ATOM 620 CA ARG A 39 -6.334 8.210 3.981 1.00 0.00 C ATOM 621 C ARG A 39 -7.375 7.199 3.523 1.00 0.00 C ATOM 622 O ARG A 39 -7.908 7.294 2.422 1.00 0.00 O ATOM 623 CB ARG A 39 -4.929 7.675 3.703 1.00 0.00 C ATOM 624 CG ARG A 39 -3.923 8.760 3.353 1.00 0.00 C ATOM 625 CD ARG A 39 -4.127 9.274 1.936 1.00 0.00 C ATOM 626 NE ARG A 39 -2.864 9.408 1.216 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.025 10.429 1.374 1.00 0.00 C ATOM 628 NH1 ARG A 39 -2.313 11.408 2.223 1.00 0.00 N ATOM 629 NH2 ARG A 39 -0.895 10.472 0.681 1.00 0.00 N ATOM 0 H ARG A 39 -5.671 8.309 5.968 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.472 9.137 3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.576 7.133 4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.978 6.958 2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.017 9.586 4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.912 8.367 3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.783 8.593 1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.629 10.241 1.970 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.610 8.676 0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.181 11.380 2.758 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.666 12.188 2.340 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.669 9.723 0.027 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.252 11.254 0.802 1.00 0.00 H new ATOM 643 N LEU A 40 -7.668 6.233 4.381 1.00 0.00 N ATOM 644 CA LEU A 40 -8.654 5.212 4.061 1.00 0.00 C ATOM 645 C LEU A 40 -10.028 5.841 3.842 1.00 0.00 C ATOM 646 O LEU A 40 -10.774 5.422 2.963 1.00 0.00 O ATOM 647 CB LEU A 40 -8.718 4.167 5.177 1.00 0.00 C ATOM 648 CG LEU A 40 -7.433 3.357 5.377 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.593 2.373 6.525 1.00 0.00 C ATOM 650 CD2 LEU A 40 -7.056 2.626 4.097 1.00 0.00 C ATOM 0 H LEU A 40 -7.239 6.135 5.301 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.351 4.718 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.962 4.670 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.535 3.478 4.963 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.629 4.049 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.670 1.807 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.813 2.918 7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.411 1.687 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.141 2.057 4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.861 1.947 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.896 3.350 3.298 1.00 0.00 H new ATOM 662 N LEU A 41 -10.351 6.850 4.645 1.00 0.00 N ATOM 663 CA LEU A 41 -11.636 7.538 4.533 1.00 0.00 C ATOM 664 C LEU A 41 -11.692 8.413 3.284 1.00 0.00 C ATOM 665 O LEU A 41 -12.619 8.306 2.482 1.00 0.00 O ATOM 666 CB LEU A 41 -11.892 8.391 5.777 1.00 0.00 C ATOM 667 CG LEU A 41 -11.907 7.622 7.099 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.683 8.568 8.269 1.00 0.00 C ATOM 669 CD2 LEU A 41 -13.218 6.869 7.263 1.00 0.00 C ATOM 0 H LEU A 41 -9.743 7.210 5.380 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.413 6.778 4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.125 9.164 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.849 8.899 5.659 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.094 6.896 7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.697 8.003 9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.718 9.062 8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.474 9.318 8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.211 6.328 8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.047 7.576 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.337 6.162 6.442 1.00 0.00 H new ATOM 681 N GLU A 42 -10.697 9.278 3.124 1.00 0.00 N ATOM 682 CA GLU A 42 -10.643 10.168 1.969 1.00 0.00 C ATOM 683 C GLU A 42 -10.506 9.365 0.681 1.00 0.00 C ATOM 684 O GLU A 42 -11.256 9.568 -0.276 1.00 0.00 O ATOM 685 CB GLU A 42 -9.474 11.145 2.106 1.00 0.00 C ATOM 686 CG GLU A 42 -9.403 11.821 3.466 1.00 0.00 C ATOM 687 CD GLU A 42 -9.841 13.271 3.420 1.00 0.00 C ATOM 688 OE1 GLU A 42 -10.922 13.548 2.858 1.00 0.00 O ATOM 689 OE2 GLU A 42 -9.103 14.131 3.945 1.00 0.00 O ATOM 0 H GLU A 42 -9.920 9.382 3.776 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.573 10.735 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.541 10.610 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.557 11.909 1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.032 11.278 4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.381 11.766 3.842 1.00 0.00 H new ATOM 696 N GLU A 43 -9.547 8.447 0.669 1.00 0.00 N ATOM 697 CA GLU A 43 -9.313 7.605 -0.495 1.00 0.00 C ATOM 698 C GLU A 43 -10.558 6.780 -0.812 1.00 0.00 C ATOM 699 O GLU A 43 -10.843 6.493 -1.974 1.00 0.00 O ATOM 700 CB GLU A 43 -8.114 6.685 -0.256 1.00 0.00 C ATOM 701 CG GLU A 43 -6.803 7.432 -0.059 1.00 0.00 C ATOM 702 CD GLU A 43 -5.650 6.506 0.276 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.906 5.416 0.830 1.00 0.00 O ATOM 704 OE2 GLU A 43 -4.491 6.869 -0.017 1.00 0.00 O ATOM 0 H GLU A 43 -8.919 8.268 1.453 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.093 8.247 -1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.308 6.070 0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.012 6.007 -1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.566 7.988 -0.966 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.922 8.163 0.741 1.00 0.00 H new ATOM 711 N LEU A 44 -11.305 6.414 0.227 1.00 0.00 N ATOM 712 CA LEU A 44 -12.522 5.640 0.056 1.00 0.00 C ATOM 713 C LEU A 44 -13.540 6.426 -0.757 1.00 0.00 C ATOM 714 O LEU A 44 -14.186 5.886 -1.654 1.00 0.00 O ATOM 715 CB LEU A 44 -13.101 5.293 1.421 1.00 0.00 C ATOM 716 CG LEU A 44 -14.456 4.600 1.395 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.304 3.158 0.936 1.00 0.00 C ATOM 718 CD2 LEU A 44 -15.087 4.668 2.770 1.00 0.00 C ATOM 0 H LEU A 44 -11.084 6.644 1.196 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.286 4.721 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.393 4.651 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.191 6.210 2.003 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.108 5.110 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.281 2.676 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.876 3.138 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.646 2.625 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.057 4.171 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.440 4.171 3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.219 5.711 3.059 1.00 0.00 H new ATOM 730 N GLU A 45 -13.675 7.707 -0.435 1.00 0.00 N ATOM 731 CA GLU A 45 -14.614 8.574 -1.135 1.00 0.00 C ATOM 732 C GLU A 45 -14.303 8.626 -2.629 1.00 0.00 C ATOM 733 O GLU A 45 -15.162 8.332 -3.459 1.00 0.00 O ATOM 734 CB GLU A 45 -14.576 9.987 -0.547 1.00 0.00 C ATOM 735 CG GLU A 45 -14.550 10.015 0.972 1.00 0.00 C ATOM 736 CD GLU A 45 -15.223 11.247 1.543 1.00 0.00 C ATOM 737 OE1 GLU A 45 -14.936 12.361 1.055 1.00 0.00 O ATOM 738 OE2 GLU A 45 -16.036 11.099 2.479 1.00 0.00 O ATOM 0 H GLU A 45 -13.146 8.168 0.306 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.614 8.159 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.695 10.505 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.447 10.540 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.045 9.124 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.516 9.978 1.315 1.00 0.00 H new ATOM 745 N GLU A 46 -13.071 9.004 -2.966 1.00 0.00 N ATOM 746 CA GLU A 46 -12.656 9.094 -4.366 1.00 0.00 C ATOM 747 C GLU A 46 -12.841 7.762 -5.082 1.00 0.00 C ATOM 748 O GLU A 46 -13.344 7.713 -6.204 1.00 0.00 O ATOM 749 CB GLU A 46 -11.193 9.535 -4.467 1.00 0.00 C ATOM 750 CG GLU A 46 -10.239 8.673 -3.658 1.00 0.00 C ATOM 751 CD GLU A 46 -8.833 9.242 -3.616 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.627 10.262 -2.926 1.00 0.00 O ATOM 753 OE2 GLU A 46 -7.941 8.667 -4.274 1.00 0.00 O ATOM 0 H GLU A 46 -12.346 9.252 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.288 9.838 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.888 9.515 -5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.110 10.568 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.618 8.574 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.209 7.671 -4.086 1.00 0.00 H new ATOM 760 N GLY A 47 -12.426 6.683 -4.430 1.00 0.00 N ATOM 761 CA GLY A 47 -12.551 5.366 -5.024 1.00 0.00 C ATOM 762 C GLY A 47 -13.995 4.946 -5.222 1.00 0.00 C ATOM 763 O GLY A 47 -14.354 4.411 -6.272 1.00 0.00 O ATOM 0 H GLY A 47 -12.005 6.696 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.039 5.356 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.049 4.636 -4.389 1.00 0.00 H new ATOM 767 N GLN A 48 -14.823 5.181 -4.209 1.00 0.00 N ATOM 768 CA GLN A 48 -16.234 4.817 -4.274 1.00 0.00 C ATOM 769 C GLN A 48 -16.976 5.668 -5.299 1.00 0.00 C ATOM 770 O GLN A 48 -17.718 5.145 -6.133 1.00 0.00 O ATOM 771 CB GLN A 48 -16.884 4.975 -2.897 1.00 0.00 C ATOM 772 CG GLN A 48 -16.862 3.704 -2.065 1.00 0.00 C ATOM 773 CD GLN A 48 -17.981 3.656 -1.044 1.00 0.00 C ATOM 774 OE1 GLN A 48 -18.441 4.692 -0.562 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.425 2.452 -0.706 1.00 0.00 N ATOM 0 H GLN A 48 -14.541 5.622 -3.333 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.298 3.774 -4.585 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.370 5.766 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -17.917 5.297 -3.027 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.941 2.840 -2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.903 3.627 -1.552 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.015 1.620 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.176 2.359 -0.022 1.00 0.00 H new ATOM 784 N LYS A 49 -16.771 6.979 -5.238 1.00 0.00 N ATOM 785 CA LYS A 49 -17.422 7.895 -6.168 1.00 0.00 C ATOM 786 C LYS A 49 -17.018 7.585 -7.607 1.00 0.00 C ATOM 787 O LYS A 49 -17.729 7.930 -8.550 1.00 0.00 O ATOM 788 CB LYS A 49 -17.067 9.344 -5.824 1.00 0.00 C ATOM 789 CG LYS A 49 -18.237 10.143 -5.274 1.00 0.00 C ATOM 790 CD LYS A 49 -18.320 10.038 -3.759 1.00 0.00 C ATOM 791 CE LYS A 49 -17.145 10.732 -3.087 1.00 0.00 C ATOM 792 NZ LYS A 49 -17.537 12.041 -2.495 1.00 0.00 N ATOM 0 H LYS A 49 -16.161 7.431 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.500 7.763 -6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.259 9.347 -5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.688 9.839 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.132 11.189 -5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -19.166 9.782 -5.716 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.253 10.483 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.340 8.988 -3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.741 10.087 -2.307 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.350 10.887 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.708 12.481 -2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.899 12.666 -3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.278 11.891 -1.781 1.00 0.00 H new ATOM 806 N GLY A 50 -15.869 6.934 -7.767 1.00 0.00 N ATOM 807 CA GLY A 50 -15.390 6.592 -9.092 1.00 0.00 C ATOM 808 C GLY A 50 -14.299 7.530 -9.568 1.00 0.00 C ATOM 809 O GLY A 50 -14.075 8.584 -8.973 1.00 0.00 O ATOM 0 H GLY A 50 -15.262 6.638 -7.002 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.011 5.570 -9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.222 6.619 -9.795 1.00 0.00 H new ATOM 813 N VAL A 51 -13.619 7.148 -10.643 1.00 0.00 N ATOM 814 CA VAL A 51 -12.547 7.967 -11.196 1.00 0.00 C ATOM 815 C VAL A 51 -12.897 8.460 -12.595 1.00 0.00 C ATOM 816 O VAL A 51 -13.993 8.212 -13.095 1.00 0.00 O ATOM 817 CB VAL A 51 -11.204 7.205 -11.248 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.406 7.446 -9.979 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.426 5.715 -11.470 1.00 0.00 C ATOM 0 H VAL A 51 -13.790 6.278 -11.148 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.435 8.821 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.632 7.587 -12.094 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.463 6.902 -10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.204 8.512 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.977 7.098 -9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.463 5.205 -11.502 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.024 5.311 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.950 5.562 -12.414 1.00 0.00 H new ATOM 829 N GLY A 52 -11.958 9.166 -13.217 1.00 0.00 N ATOM 830 CA GLY A 52 -12.179 9.695 -14.550 1.00 0.00 C ATOM 831 C GLY A 52 -12.761 8.673 -15.510 1.00 0.00 C ATOM 832 O GLY A 52 -13.976 8.599 -15.688 1.00 0.00 O ATOM 0 H GLY A 52 -11.044 9.382 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.852 10.550 -14.488 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.234 10.062 -14.950 1.00 0.00 H new ATOM 836 N ASP A 53 -11.889 7.888 -16.136 1.00 0.00 N ATOM 837 CA ASP A 53 -12.321 6.872 -17.089 1.00 0.00 C ATOM 838 C ASP A 53 -12.956 5.672 -16.387 1.00 0.00 C ATOM 839 O ASP A 53 -13.607 4.847 -17.025 1.00 0.00 O ATOM 840 CB ASP A 53 -11.135 6.408 -17.939 1.00 0.00 C ATOM 841 CG ASP A 53 -11.517 6.179 -19.388 1.00 0.00 C ATOM 842 OD1 ASP A 53 -12.610 5.626 -19.634 1.00 0.00 O ATOM 843 OD2 ASP A 53 -10.723 6.553 -20.277 1.00 0.00 O ATOM 0 H ASP A 53 -10.879 7.936 -16.000 1.00 0.00 H new ATOM 0 HA ASP A 53 -13.077 7.323 -17.732 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.342 7.154 -17.889 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.732 5.485 -17.522 1.00 0.00 H new ATOM 848 N GLY A 54 -12.763 5.575 -15.073 1.00 0.00 N ATOM 849 CA GLY A 54 -13.327 4.465 -14.326 1.00 0.00 C ATOM 850 C GLY A 54 -12.598 3.163 -14.594 1.00 0.00 C ATOM 851 O GLY A 54 -13.217 2.101 -14.674 1.00 0.00 O ATOM 0 H GLY A 54 -12.229 6.242 -14.516 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.286 4.689 -13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.379 4.351 -14.588 1.00 0.00 H new ATOM 855 N THR A 55 -11.278 3.245 -14.738 1.00 0.00 N ATOM 856 CA THR A 55 -10.462 2.065 -15.005 1.00 0.00 C ATOM 857 C THR A 55 -10.345 1.173 -13.770 1.00 0.00 C ATOM 858 O THR A 55 -9.971 0.006 -13.874 1.00 0.00 O ATOM 859 CB THR A 55 -9.069 2.479 -15.480 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.509 3.449 -14.613 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.061 3.055 -16.880 1.00 0.00 C ATOM 0 H THR A 55 -10.751 4.116 -14.674 1.00 0.00 H new ATOM 0 HA THR A 55 -10.956 1.493 -15.790 1.00 0.00 H new ATOM 0 HB THR A 55 -8.480 1.562 -15.478 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.617 3.699 -14.934 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.042 3.328 -17.155 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.439 2.312 -17.581 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.696 3.941 -16.913 1.00 0.00 H new ATOM 869 N VAL A 56 -10.662 1.725 -12.602 1.00 0.00 N ATOM 870 CA VAL A 56 -10.584 0.969 -11.358 1.00 0.00 C ATOM 871 C VAL A 56 -11.539 1.528 -10.308 1.00 0.00 C ATOM 872 O VAL A 56 -12.179 2.558 -10.519 1.00 0.00 O ATOM 873 CB VAL A 56 -9.153 0.974 -10.785 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.190 0.287 -11.737 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.696 2.395 -10.494 1.00 0.00 C ATOM 0 H VAL A 56 -10.974 2.690 -12.492 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.871 -0.055 -11.596 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.160 0.418 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.186 0.302 -11.313 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.504 -0.746 -11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.188 0.811 -12.693 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.684 2.376 -10.090 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.708 2.977 -11.415 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.368 2.852 -9.767 1.00 0.00 H new ATOM 885 N SER A 57 -11.624 0.838 -9.177 1.00 0.00 N ATOM 886 CA SER A 57 -12.495 1.254 -8.082 1.00 0.00 C ATOM 887 C SER A 57 -12.074 0.574 -6.785 1.00 0.00 C ATOM 888 O SER A 57 -12.217 -0.637 -6.635 1.00 0.00 O ATOM 889 CB SER A 57 -13.953 0.919 -8.404 1.00 0.00 C ATOM 890 OG SER A 57 -14.637 2.051 -8.914 1.00 0.00 O ATOM 0 H SER A 57 -11.098 -0.016 -8.993 1.00 0.00 H new ATOM 0 HA SER A 57 -12.404 2.333 -7.958 1.00 0.00 H new ATOM 0 HB2 SER A 57 -13.991 0.109 -9.132 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.454 0.562 -7.504 1.00 0.00 H new ATOM 0 HG SER A 57 -14.067 2.512 -9.564 1.00 0.00 H new ATOM 896 N TRP A 58 -11.543 1.357 -5.852 1.00 0.00 N ATOM 897 CA TRP A 58 -11.090 0.818 -4.579 1.00 0.00 C ATOM 898 C TRP A 58 -12.092 1.122 -3.467 1.00 0.00 C ATOM 899 O TRP A 58 -11.846 1.972 -2.612 1.00 0.00 O ATOM 900 CB TRP A 58 -9.727 1.409 -4.234 1.00 0.00 C ATOM 901 CG TRP A 58 -9.710 2.897 -4.354 1.00 0.00 C ATOM 902 CD1 TRP A 58 -9.960 3.793 -3.361 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.454 3.666 -5.538 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.881 5.070 -3.849 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.569 5.021 -5.179 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.137 3.346 -6.864 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.383 6.054 -6.092 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.952 4.376 -7.769 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.075 5.715 -7.377 1.00 0.00 C ATOM 0 H TRP A 58 -11.417 2.364 -5.955 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.007 -0.265 -4.669 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.457 1.125 -3.217 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -8.971 0.984 -4.895 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.188 3.535 -2.337 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.031 5.921 -3.307 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.039 2.316 -7.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.479 7.088 -5.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.709 4.144 -8.795 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.923 6.496 -8.108 1.00 0.00 H new ATOM 920 N GLY A 59 -13.222 0.423 -3.486 1.00 0.00 N ATOM 921 CA GLY A 59 -14.242 0.638 -2.475 1.00 0.00 C ATOM 922 C GLY A 59 -14.028 -0.205 -1.240 1.00 0.00 C ATOM 923 O GLY A 59 -12.982 -0.831 -1.073 1.00 0.00 O ATOM 0 H GLY A 59 -13.450 -0.287 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.252 1.691 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.221 0.412 -2.899 1.00 0.00 H new ATOM 927 N LEU A 60 -15.024 -0.206 -0.370 1.00 0.00 N ATOM 928 CA LEU A 60 -14.962 -0.957 0.870 1.00 0.00 C ATOM 929 C LEU A 60 -15.822 -2.215 0.792 1.00 0.00 C ATOM 930 O LEU A 60 -16.911 -2.201 0.216 1.00 0.00 O ATOM 931 CB LEU A 60 -15.432 -0.061 2.015 1.00 0.00 C ATOM 932 CG LEU A 60 -14.349 0.375 3.007 1.00 0.00 C ATOM 933 CD1 LEU A 60 -14.981 1.029 4.226 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.482 -0.807 3.421 1.00 0.00 C ATOM 0 H LEU A 60 -15.893 0.311 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.933 -1.272 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.889 0.832 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.213 -0.586 2.566 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.708 1.106 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.199 1.333 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.551 1.904 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.646 0.318 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.721 -0.471 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -14.104 -1.567 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.999 -1.230 2.540 1.00 0.00 H new ATOM 946 N GLU A 61 -15.329 -3.301 1.378 1.00 0.00 N ATOM 947 CA GLU A 61 -16.054 -4.567 1.377 1.00 0.00 C ATOM 948 C GLU A 61 -17.319 -4.467 2.222 1.00 0.00 C ATOM 949 O GLU A 61 -18.329 -5.104 1.926 1.00 0.00 O ATOM 950 CB GLU A 61 -15.160 -5.690 1.908 1.00 0.00 C ATOM 951 CG GLU A 61 -15.808 -7.063 1.845 1.00 0.00 C ATOM 952 CD GLU A 61 -16.107 -7.632 3.218 1.00 0.00 C ATOM 953 OE1 GLU A 61 -15.315 -7.380 4.150 1.00 0.00 O ATOM 954 OE2 GLU A 61 -17.133 -8.329 3.362 1.00 0.00 O ATOM 0 H GLU A 61 -14.430 -3.330 1.860 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.340 -4.794 0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.233 -5.708 1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.891 -5.471 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.734 -6.997 1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.150 -7.747 1.308 1.00 0.00 H new ATOM 961 N ASP A 62 -17.255 -3.661 3.276 1.00 0.00 N ATOM 962 CA ASP A 62 -18.393 -3.472 4.168 1.00 0.00 C ATOM 963 C ASP A 62 -18.138 -2.313 5.127 1.00 0.00 C ATOM 964 O ASP A 62 -17.090 -2.248 5.770 1.00 0.00 O ATOM 965 CB ASP A 62 -18.666 -4.754 4.958 1.00 0.00 C ATOM 966 CG ASP A 62 -20.147 -4.987 5.185 1.00 0.00 C ATOM 967 OD1 ASP A 62 -20.789 -4.138 5.838 1.00 0.00 O ATOM 968 OD2 ASP A 62 -20.665 -6.019 4.708 1.00 0.00 O ATOM 0 H ASP A 62 -16.425 -3.127 3.534 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.268 -3.236 3.562 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.245 -5.605 4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.157 -4.700 5.921 1.00 0.00 H new ATOM 973 N ASP A 63 -19.100 -1.400 5.217 1.00 0.00 N ATOM 974 CA ASP A 63 -18.983 -0.236 6.096 1.00 0.00 C ATOM 975 C ASP A 63 -19.007 -0.625 7.579 1.00 0.00 C ATOM 976 O ASP A 63 -19.509 0.132 8.411 1.00 0.00 O ATOM 977 CB ASP A 63 -20.111 0.755 5.805 1.00 0.00 C ATOM 978 CG ASP A 63 -19.714 2.187 6.107 1.00 0.00 C ATOM 979 OD1 ASP A 63 -18.800 2.706 5.432 1.00 0.00 O ATOM 980 OD2 ASP A 63 -20.319 2.792 7.018 1.00 0.00 O ATOM 0 H ASP A 63 -19.973 -1.442 4.691 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.018 0.229 5.892 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -20.401 0.674 4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.986 0.490 6.399 1.00 0.00 H new ATOM 985 N GLU A 64 -18.460 -1.792 7.912 1.00 0.00 N ATOM 986 CA GLU A 64 -18.419 -2.253 9.293 1.00 0.00 C ATOM 987 C GLU A 64 -17.324 -3.296 9.446 1.00 0.00 C ATOM 988 O GLU A 64 -17.419 -4.202 10.273 1.00 0.00 O ATOM 989 CB GLU A 64 -19.770 -2.842 9.702 1.00 0.00 C ATOM 990 CG GLU A 64 -20.742 -1.812 10.256 1.00 0.00 C ATOM 991 CD GLU A 64 -20.154 -1.013 11.403 1.00 0.00 C ATOM 992 OE1 GLU A 64 -19.762 -1.630 12.416 1.00 0.00 O ATOM 993 OE2 GLU A 64 -20.086 0.229 11.289 1.00 0.00 O ATOM 0 H GLU A 64 -18.039 -2.435 7.241 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.205 -1.406 9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.222 -3.327 8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.607 -3.616 10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.038 -1.131 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.646 -2.317 10.596 1.00 0.00 H new ATOM 1000 N ASP A 65 -16.294 -3.166 8.620 1.00 0.00 N ATOM 1001 CA ASP A 65 -15.181 -4.098 8.629 1.00 0.00 C ATOM 1002 C ASP A 65 -14.130 -3.716 9.666 1.00 0.00 C ATOM 1003 O ASP A 65 -13.098 -4.375 9.792 1.00 0.00 O ATOM 1004 CB ASP A 65 -14.555 -4.148 7.242 1.00 0.00 C ATOM 1005 CG ASP A 65 -14.175 -5.555 6.824 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -15.081 -6.412 6.735 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -12.974 -5.801 6.589 1.00 0.00 O ATOM 0 H ASP A 65 -16.209 -2.418 7.932 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.563 -5.082 8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.255 -3.734 6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.667 -3.516 7.225 1.00 0.00 H new ATOM 1012 N MET A 66 -14.404 -2.653 10.402 1.00 0.00 N ATOM 1013 CA MET A 66 -13.493 -2.172 11.434 1.00 0.00 C ATOM 1014 C MET A 66 -12.178 -1.695 10.824 1.00 0.00 C ATOM 1015 O MET A 66 -11.405 -2.491 10.289 1.00 0.00 O ATOM 1016 CB MET A 66 -13.221 -3.273 12.461 1.00 0.00 C ATOM 1017 CG MET A 66 -14.482 -3.832 13.099 1.00 0.00 C ATOM 1018 SD MET A 66 -14.452 -5.630 13.244 1.00 0.00 S ATOM 1019 CE MET A 66 -15.948 -6.065 12.361 1.00 0.00 C ATOM 0 H MET A 66 -15.256 -2.101 10.305 1.00 0.00 H new ATOM 0 HA MET A 66 -13.968 -1.328 11.934 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.678 -4.085 11.977 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.572 -2.878 13.243 1.00 0.00 H new ATOM 0 HG2 MET A 66 -14.608 -3.394 14.089 1.00 0.00 H new ATOM 0 HG3 MET A 66 -15.347 -3.534 12.506 1.00 0.00 H new ATOM 0 HE1 MET A 66 -16.195 -7.109 12.555 1.00 0.00 H new ATOM 0 HE2 MET A 66 -16.767 -5.430 12.698 1.00 0.00 H new ATOM 0 HE3 MET A 66 -15.794 -5.922 11.292 1.00 0.00 H new ATOM 1029 N THR A 67 -11.934 -0.392 10.912 1.00 0.00 N ATOM 1030 CA THR A 67 -10.714 0.203 10.376 1.00 0.00 C ATOM 1031 C THR A 67 -10.617 0.020 8.861 1.00 0.00 C ATOM 1032 O THR A 67 -9.548 0.199 8.277 1.00 0.00 O ATOM 1033 CB THR A 67 -9.479 -0.402 11.054 1.00 0.00 C ATOM 1034 OG1 THR A 67 -9.112 -1.623 10.436 1.00 0.00 O ATOM 1035 CG2 THR A 67 -9.675 -0.676 12.531 1.00 0.00 C ATOM 0 H THR A 67 -12.568 0.275 11.351 1.00 0.00 H new ATOM 0 HA THR A 67 -10.752 1.272 10.586 1.00 0.00 H new ATOM 0 HB THR A 67 -8.696 0.348 10.942 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.757 -2.320 10.680 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.762 -1.103 12.946 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.906 0.256 13.046 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.498 -1.378 12.665 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.737 -0.333 8.227 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.772 -0.533 6.776 1.00 0.00 C ATOM 1045 C LEU A 68 -10.565 -1.347 6.305 1.00 0.00 C ATOM 1046 O LEU A 68 -9.897 -0.984 5.337 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.816 0.817 6.046 1.00 0.00 C ATOM 1048 CG LEU A 68 -12.306 2.004 6.883 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -11.129 2.835 7.369 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -13.269 2.866 6.082 1.00 0.00 C ATOM 0 H LEU A 68 -12.631 -0.486 8.694 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.677 -1.091 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.816 1.043 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -12.463 0.718 5.174 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.837 1.613 7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.495 3.673 7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.475 2.215 7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.572 3.213 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.604 3.703 6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.764 3.246 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.130 2.268 5.782 1.00 0.00 H new ATOM 1062 N THR A 69 -10.292 -2.445 7.004 1.00 0.00 N ATOM 1063 CA THR A 69 -9.163 -3.309 6.669 1.00 0.00 C ATOM 1064 C THR A 69 -9.266 -3.828 5.239 1.00 0.00 C ATOM 1065 O THR A 69 -8.436 -3.500 4.391 1.00 0.00 O ATOM 1066 CB THR A 69 -9.088 -4.485 7.645 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.336 -4.053 8.971 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.749 -5.188 7.633 1.00 0.00 C ATOM 0 H THR A 69 -10.838 -2.758 7.807 1.00 0.00 H new ATOM 0 HA THR A 69 -8.253 -2.714 6.750 1.00 0.00 H new ATOM 0 HB THR A 69 -9.851 -5.187 7.310 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.054 -3.120 9.069 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.764 -6.011 8.347 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.552 -5.578 6.634 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.965 -4.483 7.909 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.282 -4.643 4.978 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.483 -5.209 3.649 1.00 0.00 C ATOM 1078 C ARG A 70 -10.908 -4.134 2.654 1.00 0.00 C ATOM 1079 O ARG A 70 -11.609 -3.188 3.009 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.537 -6.317 3.700 1.00 0.00 C ATOM 1081 CG ARG A 70 -10.968 -7.680 4.057 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.069 -7.951 5.550 1.00 0.00 C ATOM 1083 NE ARG A 70 -9.897 -8.660 6.058 1.00 0.00 N ATOM 1084 CZ ARG A 70 -9.692 -9.965 5.894 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -10.576 -10.706 5.238 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -8.599 -10.531 6.389 1.00 0.00 N ATOM 0 H ARG A 70 -10.978 -4.926 5.668 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.535 -5.630 3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.300 -6.048 4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.032 -6.381 2.731 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.504 -8.454 3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.925 -7.733 3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.181 -7.007 6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.964 -8.539 5.752 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.195 -8.124 6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.418 -10.276 4.856 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.413 -11.705 5.116 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.917 -9.966 6.895 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.441 -11.531 6.264 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.476 -4.286 1.405 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.812 -3.324 0.359 1.00 0.00 C ATOM 1102 C TRP A 71 -11.242 -4.028 -0.921 1.00 0.00 C ATOM 1103 O TRP A 71 -10.734 -5.094 -1.253 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.612 -2.424 0.059 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.425 -1.327 1.058 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.735 -1.396 2.233 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.934 0.007 0.966 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.784 -0.186 2.879 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.514 0.692 2.121 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.702 0.688 0.019 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.838 2.027 2.352 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.022 2.012 0.249 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.591 2.668 1.408 1.00 0.00 C ATOM 0 H TRP A 71 -9.894 -5.064 1.093 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.643 -2.719 0.723 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.709 -3.034 0.028 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.735 -1.986 -0.931 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.225 -2.274 2.601 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.348 0.025 3.777 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.040 0.188 -0.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.506 2.537 3.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.614 2.549 -0.477 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.859 3.703 1.560 1.00 0.00 H new ATOM 1124 N THR A 72 -12.166 -3.408 -1.647 1.00 0.00 N ATOM 1125 CA THR A 72 -12.649 -3.959 -2.909 1.00 0.00 C ATOM 1126 C THR A 72 -11.990 -3.218 -4.066 1.00 0.00 C ATOM 1127 O THR A 72 -12.103 -1.998 -4.169 1.00 0.00 O ATOM 1128 CB THR A 72 -14.170 -3.838 -3.000 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.751 -3.833 -1.708 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.814 -4.958 -3.789 1.00 0.00 C ATOM 0 H THR A 72 -12.597 -2.522 -1.383 1.00 0.00 H new ATOM 0 HA THR A 72 -12.389 -5.016 -2.961 1.00 0.00 H new ATOM 0 HB THR A 72 -14.354 -2.898 -3.519 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.725 -3.753 -1.787 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.894 -4.811 -3.814 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.424 -4.957 -4.807 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.589 -5.913 -3.315 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.282 -3.949 -4.923 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.599 -3.315 -6.034 1.00 0.00 C ATOM 1140 C GLY A 73 -11.079 -3.785 -7.391 1.00 0.00 C ATOM 1141 O GLY A 73 -10.816 -4.917 -7.795 1.00 0.00 O ATOM 0 H GLY A 73 -11.170 -4.961 -4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.734 -2.236 -5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.530 -3.508 -5.950 1.00 0.00 H new ATOM 1145 N MET A 74 -11.771 -2.902 -8.100 1.00 0.00 N ATOM 1146 CA MET A 74 -12.272 -3.205 -9.434 1.00 0.00 C ATOM 1147 C MET A 74 -11.278 -2.718 -10.485 1.00 0.00 C ATOM 1148 O MET A 74 -10.532 -1.770 -10.245 1.00 0.00 O ATOM 1149 CB MET A 74 -13.636 -2.548 -9.655 1.00 0.00 C ATOM 1150 CG MET A 74 -14.787 -3.540 -9.689 1.00 0.00 C ATOM 1151 SD MET A 74 -16.379 -2.747 -9.982 1.00 0.00 S ATOM 1152 CE MET A 74 -16.073 -1.940 -11.553 1.00 0.00 C ATOM 0 H MET A 74 -11.999 -1.964 -7.770 1.00 0.00 H new ATOM 0 HA MET A 74 -12.389 -4.285 -9.527 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.815 -1.823 -8.861 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.616 -1.994 -10.594 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.603 -4.277 -10.471 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.823 -4.081 -8.743 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.023 -1.731 -12.045 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.538 -1.005 -11.384 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.472 -2.593 -12.186 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.265 -3.365 -11.645 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.352 -2.974 -12.714 1.00 0.00 C ATOM 1164 C ILE A 75 -10.911 -3.324 -14.089 1.00 0.00 C ATOM 1165 O ILE A 75 -11.314 -4.461 -14.336 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.973 -3.648 -12.553 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.403 -3.392 -11.158 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.008 -3.150 -13.618 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.030 -3.995 -10.950 1.00 0.00 C ATOM 0 H ILE A 75 -11.870 -4.155 -11.869 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.238 -1.893 -12.639 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.104 -4.723 -12.678 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.349 -2.317 -10.987 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.087 -3.799 -10.414 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.041 -3.636 -13.489 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.403 -3.386 -14.606 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.887 -2.071 -13.523 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.685 -3.775 -9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.082 -5.075 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.333 -3.569 -11.672 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.912 -2.343 -14.986 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.398 -2.547 -16.345 1.00 0.00 C ATOM 1183 C ILE A 76 -10.226 -2.685 -17.310 1.00 0.00 C ATOM 1184 O ILE A 76 -9.159 -2.110 -17.092 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.304 -1.394 -16.818 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.480 -1.218 -15.853 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.803 -1.662 -18.236 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.535 -0.255 -16.351 1.00 0.00 C ATOM 0 H ILE A 76 -10.581 -1.397 -14.795 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.989 -3.463 -16.336 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.725 -0.470 -16.828 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.942 -2.189 -15.676 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.102 -0.865 -14.894 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.442 -0.840 -18.558 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.952 -1.746 -18.911 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.372 -2.592 -18.252 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.336 -0.181 -15.616 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.089 0.728 -16.501 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.941 -0.617 -17.295 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.426 -3.457 -18.368 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.370 -3.663 -19.341 1.00 0.00 C ATOM 1202 C GLY A 77 -9.314 -2.573 -20.396 1.00 0.00 C ATOM 1203 O GLY A 77 -10.351 -2.071 -20.829 1.00 0.00 O ATOM 0 H GLY A 77 -11.299 -3.944 -18.571 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.412 -3.710 -18.824 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.516 -4.626 -19.829 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.103 -2.190 -20.840 1.00 0.00 N ATOM 1208 CA PRO A 78 -7.923 -1.159 -21.857 1.00 0.00 C ATOM 1209 C PRO A 78 -8.053 -1.723 -23.271 1.00 0.00 C ATOM 1210 O PRO A 78 -7.484 -2.769 -23.581 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.498 -0.679 -21.598 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.783 -1.884 -21.088 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.810 -2.738 -20.385 1.00 0.00 C ATOM 0 HA PRO A 78 -8.674 -0.371 -21.796 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.036 -0.300 -22.509 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.479 0.132 -20.869 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.319 -2.433 -21.907 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.984 -1.598 -20.403 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.706 -3.789 -20.653 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.708 -2.674 -19.302 1.00 0.00 H new ATOM 1221 N PRO A 79 -8.808 -1.042 -24.150 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.010 -1.493 -25.531 1.00 0.00 C ATOM 1223 C PRO A 79 -7.706 -1.864 -26.234 1.00 0.00 C ATOM 1224 O PRO A 79 -6.674 -1.224 -26.035 1.00 0.00 O ATOM 1225 CB PRO A 79 -9.653 -0.282 -26.205 1.00 0.00 C ATOM 1226 CG PRO A 79 -10.360 0.430 -25.105 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.529 0.215 -23.869 1.00 0.00 C ATOM 0 HA PRO A 79 -9.614 -2.400 -25.573 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.903 0.356 -26.672 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.346 -0.587 -26.989 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -10.459 1.492 -25.328 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.368 0.037 -24.971 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -8.841 1.043 -23.700 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.151 0.130 -22.978 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.775 -2.904 -27.064 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.620 -3.385 -27.826 1.00 0.00 C ATOM 1237 C ARG A 80 -5.632 -4.132 -26.933 1.00 0.00 C ATOM 1238 O ARG A 80 -4.420 -3.943 -27.036 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.919 -2.223 -28.545 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.193 -2.181 -30.040 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.581 -3.375 -30.756 1.00 0.00 C ATOM 1242 NE ARG A 80 -6.534 -4.019 -31.657 1.00 0.00 N ATOM 1243 CZ ARG A 80 -7.053 -3.431 -32.733 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -6.712 -2.187 -33.047 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -7.913 -4.088 -33.497 1.00 0.00 N ATOM 0 H ARG A 80 -8.629 -3.436 -27.228 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.990 -4.085 -28.575 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.241 -1.282 -28.098 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.844 -2.301 -28.383 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.269 -2.165 -30.213 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.789 -1.259 -30.459 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.709 -3.050 -31.323 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.231 -4.099 -30.020 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.819 -4.976 -31.449 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.049 -1.677 -32.463 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.113 -1.741 -33.872 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.178 -5.044 -33.261 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.311 -3.637 -34.321 1.00 0.00 H new ATOM 1259 N THR A 81 -6.160 -4.992 -26.066 1.00 0.00 N ATOM 1260 CA THR A 81 -5.327 -5.780 -25.161 1.00 0.00 C ATOM 1261 C THR A 81 -6.092 -6.995 -24.648 1.00 0.00 C ATOM 1262 O THR A 81 -7.313 -6.955 -24.502 1.00 0.00 O ATOM 1263 CB THR A 81 -4.865 -4.933 -23.969 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.954 -4.639 -23.113 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.226 -3.619 -24.366 1.00 0.00 C ATOM 0 H THR A 81 -7.161 -5.161 -25.971 1.00 0.00 H new ATOM 0 HA THR A 81 -4.454 -6.114 -25.721 1.00 0.00 H new ATOM 0 HB THR A 81 -4.113 -5.540 -23.464 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.296 -3.743 -23.315 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.925 -3.076 -23.470 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.350 -3.813 -24.985 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.943 -3.021 -24.929 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.370 -8.077 -24.368 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.986 -9.296 -23.863 1.00 0.00 C ATOM 1275 C ILE A 82 -6.965 -8.988 -22.727 1.00 0.00 C ATOM 1276 O ILE A 82 -8.012 -9.623 -22.603 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.906 -10.296 -23.385 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.354 -11.728 -23.646 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.565 -10.108 -21.914 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.724 -12.314 -24.882 1.00 0.00 C ATOM 0 H ILE A 82 -4.358 -8.132 -24.483 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.545 -9.751 -24.681 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.001 -10.095 -23.958 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.101 -12.347 -22.785 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.439 -11.753 -23.749 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.803 -10.831 -21.622 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.187 -9.098 -21.754 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.460 -10.260 -21.311 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.078 -13.336 -25.021 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.998 -11.714 -25.750 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.640 -12.317 -24.771 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.607 -8.008 -21.901 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.441 -7.607 -20.772 1.00 0.00 C ATOM 1294 C TYR A 83 -8.585 -6.691 -21.204 1.00 0.00 C ATOM 1295 O TYR A 83 -9.585 -6.571 -20.498 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.592 -6.894 -19.716 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.474 -7.742 -19.155 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -5.717 -8.670 -18.151 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.173 -7.610 -19.626 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.697 -9.444 -17.632 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.148 -8.380 -19.113 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.414 -9.296 -18.116 1.00 0.00 C ATOM 1303 OH TYR A 83 -2.395 -10.065 -17.602 1.00 0.00 O ATOM 0 H TYR A 83 -5.742 -7.476 -21.993 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.874 -8.515 -20.351 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.166 -5.992 -20.155 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.239 -6.575 -18.898 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.720 -8.789 -17.769 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -3.960 -6.894 -20.406 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -4.903 -10.161 -16.851 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.143 -8.266 -19.490 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.767 -10.297 -18.318 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.432 -6.028 -22.350 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.448 -5.108 -22.850 1.00 0.00 C ATOM 1315 C GLU A 84 -10.869 -5.658 -22.690 1.00 0.00 C ATOM 1316 O GLU A 84 -11.154 -6.802 -23.038 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.165 -4.762 -24.312 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.031 -5.520 -25.296 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.452 -5.559 -26.696 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.598 -6.431 -26.962 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -9.851 -4.717 -27.527 1.00 0.00 O ATOM 0 H GLU A 84 -7.611 -6.113 -22.950 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.393 -4.202 -22.246 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.315 -3.692 -24.459 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.117 -4.970 -24.529 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.168 -6.540 -24.938 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.018 -5.059 -25.331 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.753 -4.809 -22.178 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.156 -5.163 -21.979 1.00 0.00 C ATOM 1330 C ASN A 85 -13.341 -6.277 -20.948 1.00 0.00 C ATOM 1331 O ASN A 85 -14.434 -6.830 -20.823 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.789 -5.577 -23.308 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.206 -5.061 -23.461 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -16.127 -5.821 -23.759 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.388 -3.762 -23.257 1.00 0.00 N ATOM 0 H ASN A 85 -11.520 -3.859 -21.890 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.655 -4.275 -21.591 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.179 -5.203 -24.130 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.792 -6.664 -23.383 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.320 -3.358 -23.346 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.596 -3.168 -23.012 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.288 -6.604 -20.204 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.382 -7.649 -19.189 1.00 0.00 C ATOM 1344 C ARG A 86 -12.177 -7.073 -17.794 1.00 0.00 C ATOM 1345 O ARG A 86 -11.053 -6.772 -17.396 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.363 -8.760 -19.447 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.840 -9.800 -20.446 1.00 0.00 C ATOM 1348 CD ARG A 86 -11.153 -9.635 -21.789 1.00 0.00 C ATOM 1349 NE ARG A 86 -12.023 -10.012 -22.901 1.00 0.00 N ATOM 1350 CZ ARG A 86 -12.222 -11.268 -23.294 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -11.619 -12.270 -22.666 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -13.027 -11.523 -24.316 1.00 0.00 N ATOM 0 H ARG A 86 -11.370 -6.166 -20.283 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.384 -8.075 -19.249 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.437 -8.315 -19.812 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.129 -9.254 -18.504 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.644 -10.799 -20.056 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -12.919 -9.715 -20.575 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.839 -8.598 -21.910 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -10.251 -10.246 -21.812 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.506 -9.269 -23.406 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.000 -12.079 -21.878 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.775 -13.231 -22.971 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.494 -10.757 -24.801 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.180 -12.485 -24.617 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.271 -6.929 -17.054 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.214 -6.399 -15.697 1.00 0.00 C ATOM 1368 C ILE A 87 -12.371 -7.310 -14.808 1.00 0.00 C ATOM 1369 O ILE A 87 -12.001 -8.410 -15.218 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.634 -6.248 -15.105 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.514 -5.433 -16.056 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.586 -5.591 -13.732 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.925 -5.222 -15.548 1.00 0.00 C ATOM 0 H ILE A 87 -14.209 -7.172 -17.372 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.751 -5.413 -15.736 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.065 -7.242 -14.987 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.049 -4.462 -16.225 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.556 -5.938 -17.021 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.598 -5.497 -13.338 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.989 -6.204 -13.056 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.136 -4.602 -13.818 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.489 -4.637 -16.274 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -17.409 -6.188 -15.406 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.894 -4.689 -14.598 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.053 -6.853 -13.600 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.240 -7.644 -12.684 1.00 0.00 C ATOM 1387 C TYR A 88 -11.547 -7.301 -11.230 1.00 0.00 C ATOM 1388 O TYR A 88 -11.547 -6.134 -10.841 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.752 -7.407 -12.965 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.195 -8.281 -14.063 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.309 -7.908 -15.394 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.560 -9.480 -13.770 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -8.807 -8.705 -16.405 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.053 -10.282 -14.774 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.180 -9.892 -16.088 1.00 0.00 C ATOM 1396 OH TYR A 88 -7.678 -10.690 -17.089 1.00 0.00 O ATOM 0 H TYR A 88 -12.344 -5.946 -13.235 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.481 -8.695 -12.846 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.604 -6.361 -13.235 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.186 -7.583 -12.050 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.799 -6.979 -15.645 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.461 -9.791 -12.740 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.905 -8.401 -17.437 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.559 -11.211 -14.529 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.368 -10.129 -17.830 1.00 0.00 H new ATOM 1406 N SER A 89 -11.796 -8.335 -10.432 1.00 0.00 N ATOM 1407 CA SER A 89 -12.092 -8.160 -9.015 1.00 0.00 C ATOM 1408 C SER A 89 -10.815 -8.294 -8.201 1.00 0.00 C ATOM 1409 O SER A 89 -9.916 -9.052 -8.563 1.00 0.00 O ATOM 1410 CB SER A 89 -13.122 -9.191 -8.552 1.00 0.00 C ATOM 1411 OG SER A 89 -14.438 -8.784 -8.886 1.00 0.00 O ATOM 0 H SER A 89 -11.798 -9.306 -10.745 1.00 0.00 H new ATOM 0 HA SER A 89 -12.509 -7.164 -8.864 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.908 -10.155 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.043 -9.329 -7.474 1.00 0.00 H new ATOM 0 HG SER A 89 -15.077 -9.461 -8.581 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.733 -7.540 -7.113 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.550 -7.555 -6.264 1.00 0.00 C ATOM 1419 C LEU A 90 -9.908 -7.232 -4.820 1.00 0.00 C ATOM 1420 O LEU A 90 -10.964 -6.667 -4.541 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.512 -6.563 -6.790 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.039 -6.833 -8.221 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.794 -5.963 -9.211 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.544 -6.603 -8.342 1.00 0.00 C ATOM 0 H LEU A 90 -11.471 -6.911 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.125 -8.559 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.933 -5.559 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.647 -6.577 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.247 -7.877 -8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.442 -6.172 -10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.860 -6.180 -9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.623 -4.912 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.227 -6.800 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.313 -5.570 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.017 -7.274 -7.664 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.024 -7.606 -3.904 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.244 -7.368 -2.488 1.00 0.00 C ATOM 1438 C LYS A 91 -7.935 -6.984 -1.824 1.00 0.00 C ATOM 1439 O LYS A 91 -6.994 -7.776 -1.773 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.829 -8.613 -1.819 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.349 -8.628 -1.787 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.886 -9.949 -1.255 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.577 -9.771 0.087 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.826 -11.076 0.761 1.00 0.00 N ATOM 0 H LYS A 91 -8.145 -8.077 -4.120 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.956 -6.551 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.476 -9.499 -2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.452 -8.678 -0.799 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.708 -7.811 -1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.736 -8.455 -2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.588 -10.373 -1.973 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.067 -10.661 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.963 -9.141 0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.524 -9.251 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.299 -10.911 1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.433 -11.668 0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.921 -11.561 0.923 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.869 -5.750 -1.342 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.661 -5.251 -0.714 1.00 0.00 C ATOM 1460 C ILE A 92 -6.798 -5.154 0.803 1.00 0.00 C ATOM 1461 O ILE A 92 -7.668 -4.450 1.318 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.280 -3.879 -1.291 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.229 -3.974 -2.816 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.945 -3.407 -0.731 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.567 -3.743 -3.472 1.00 0.00 C ATOM 0 H ILE A 92 -8.638 -5.080 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.870 -5.969 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.033 -3.146 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.515 -3.243 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.858 -4.959 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.697 -2.434 -1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.014 -3.324 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.167 -4.125 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.461 -3.824 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.279 -4.490 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.930 -2.747 -3.217 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.927 -5.868 1.510 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.934 -5.866 2.969 1.00 0.00 C ATOM 1479 C GLU A 93 -4.938 -4.844 3.512 1.00 0.00 C ATOM 1480 O GLU A 93 -3.760 -4.860 3.149 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.598 -7.260 3.503 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.406 -8.371 2.853 1.00 0.00 C ATOM 1483 CD GLU A 93 -6.363 -9.664 3.644 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -5.262 -10.233 3.792 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -7.432 -10.108 4.114 1.00 0.00 O ATOM 0 H GLU A 93 -5.205 -6.457 1.094 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.933 -5.589 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.537 -7.454 3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.770 -7.279 4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.442 -8.048 2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.025 -8.552 1.848 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.416 -3.961 4.385 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.561 -2.937 4.978 1.00 0.00 C ATOM 1494 C CYS A 94 -4.393 -3.168 6.477 1.00 0.00 C ATOM 1495 O CYS A 94 -4.818 -4.196 7.007 1.00 0.00 O ATOM 1496 CB CYS A 94 -5.139 -1.540 4.711 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.506 -1.062 5.796 1.00 0.00 S ATOM 0 H CYS A 94 -6.387 -3.934 4.696 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.577 -3.003 4.514 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.339 -0.806 4.813 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.482 -1.496 3.677 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.634 -1.224 5.170 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.771 -2.209 7.155 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.560 -2.332 8.585 1.00 0.00 C ATOM 1505 C GLY A 95 -2.306 -1.613 9.054 1.00 0.00 C ATOM 1506 O GLY A 95 -2.007 -0.517 8.580 1.00 0.00 O ATOM 0 H GLY A 95 -3.410 -1.350 6.740 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.424 -1.929 9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.490 -3.387 8.849 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.546 -2.210 9.990 1.00 0.00 N ATOM 1511 CA PRO A 96 -0.317 -1.605 10.514 1.00 0.00 C ATOM 1512 C PRO A 96 0.619 -1.130 9.406 1.00 0.00 C ATOM 1513 O PRO A 96 1.060 -1.920 8.572 1.00 0.00 O ATOM 1514 CB PRO A 96 0.328 -2.743 11.304 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.812 -3.605 11.720 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.826 -3.519 10.613 1.00 0.00 C ATOM 0 HA PRO A 96 -0.524 -0.716 11.109 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.041 -3.296 10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.875 -2.365 12.168 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -0.487 -4.634 11.872 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.236 -3.262 12.664 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.712 -4.335 9.900 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.845 -3.571 10.997 1.00 0.00 H new ATOM 1524 N LYS A 97 0.918 0.167 9.403 1.00 0.00 N ATOM 1525 CA LYS A 97 1.802 0.750 8.398 1.00 0.00 C ATOM 1526 C LYS A 97 1.355 0.372 6.989 1.00 0.00 C ATOM 1527 O LYS A 97 2.014 -0.413 6.306 1.00 0.00 O ATOM 1528 CB LYS A 97 3.242 0.290 8.629 1.00 0.00 C ATOM 1529 CG LYS A 97 4.045 1.230 9.513 1.00 0.00 C ATOM 1530 CD LYS A 97 5.049 0.471 10.364 1.00 0.00 C ATOM 1531 CE LYS A 97 6.250 1.337 10.708 1.00 0.00 C ATOM 1532 NZ LYS A 97 6.755 1.068 12.082 1.00 0.00 N ATOM 0 H LYS A 97 0.560 0.834 10.086 1.00 0.00 H new ATOM 0 HA LYS A 97 1.753 1.835 8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.230 -0.701 9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.743 0.193 7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.569 1.957 8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.369 1.790 10.159 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.568 0.132 11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.381 -0.419 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.047 1.155 9.987 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.976 2.388 10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.574 1.679 12.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.003 1.266 12.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.041 0.071 12.158 1.00 0.00 H new ATOM 1546 N TYR A 98 0.229 0.930 6.559 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.302 0.643 5.233 1.00 0.00 C ATOM 1548 C TYR A 98 0.264 1.598 4.190 1.00 0.00 C ATOM 1549 O TYR A 98 0.947 1.169 3.261 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.834 0.708 5.236 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.453 0.743 3.854 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.846 0.101 2.781 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.642 1.422 3.625 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.406 0.138 1.520 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.208 1.463 2.366 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.586 0.819 1.317 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.144 0.857 0.061 1.00 0.00 O ATOM 0 H TYR A 98 -0.332 1.582 7.108 1.00 0.00 H new ATOM 0 HA TYR A 98 0.005 -0.369 4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.223 -0.156 5.775 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.149 1.595 5.786 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.922 -0.435 2.936 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.132 1.926 4.445 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.921 -0.365 0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.133 1.997 2.204 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.020 -0.010 -0.379 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.010 2.910 4.311 1.00 0.00 N ATOM 1568 CA PRO A 99 0.489 3.886 3.351 1.00 0.00 C ATOM 1569 C PRO A 99 1.985 4.147 3.508 1.00 0.00 C ATOM 1570 O PRO A 99 2.553 4.989 2.812 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.317 5.139 3.668 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.645 5.014 5.115 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.819 3.542 5.372 1.00 0.00 C ATOM 0 HA PRO A 99 0.374 3.543 2.323 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.259 6.043 3.468 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.220 5.195 3.060 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.152 5.427 5.733 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.554 5.563 5.358 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.467 3.263 6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.866 3.244 5.310 1.00 0.00 H new ATOM 1581 N GLU A 100 2.621 3.413 4.418 1.00 0.00 N ATOM 1582 CA GLU A 100 4.050 3.558 4.655 1.00 0.00 C ATOM 1583 C GLU A 100 4.794 2.276 4.284 1.00 0.00 C ATOM 1584 O GLU A 100 6.023 2.225 4.337 1.00 0.00 O ATOM 1585 CB GLU A 100 4.312 3.907 6.121 1.00 0.00 C ATOM 1586 CG GLU A 100 5.692 4.497 6.369 1.00 0.00 C ATOM 1587 CD GLU A 100 5.652 5.716 7.268 1.00 0.00 C ATOM 1588 OE1 GLU A 100 4.967 6.697 6.909 1.00 0.00 O ATOM 1589 OE2 GLU A 100 6.306 5.691 8.332 1.00 0.00 O ATOM 0 H GLU A 100 2.166 2.712 5.003 1.00 0.00 H new ATOM 0 HA GLU A 100 4.419 4.368 4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.557 4.617 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.196 3.008 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.332 3.738 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.144 4.769 5.415 1.00 0.00 H new ATOM 1596 N ALA A 101 4.043 1.241 3.909 1.00 0.00 N ATOM 1597 CA ALA A 101 4.633 -0.035 3.533 1.00 0.00 C ATOM 1598 C ALA A 101 3.739 -0.784 2.545 1.00 0.00 C ATOM 1599 O ALA A 101 2.550 -0.490 2.423 1.00 0.00 O ATOM 1600 CB ALA A 101 4.885 -0.881 4.771 1.00 0.00 C ATOM 0 H ALA A 101 3.025 1.265 3.859 1.00 0.00 H new ATOM 0 HA ALA A 101 5.586 0.161 3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.327 -1.833 4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.568 -0.355 5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.942 -1.062 5.286 1.00 0.00 H new ATOM 1606 N PRO A 102 4.303 -1.766 1.821 1.00 0.00 N ATOM 1607 CA PRO A 102 3.552 -2.557 0.838 1.00 0.00 C ATOM 1608 C PRO A 102 2.375 -3.303 1.465 1.00 0.00 C ATOM 1609 O PRO A 102 2.555 -4.078 2.406 1.00 0.00 O ATOM 1610 CB PRO A 102 4.588 -3.553 0.301 1.00 0.00 C ATOM 1611 CG PRO A 102 5.912 -2.955 0.628 1.00 0.00 C ATOM 1612 CD PRO A 102 5.714 -2.181 1.900 1.00 0.00 C ATOM 0 HA PRO A 102 3.112 -1.924 0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.472 -4.531 0.767 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.476 -3.697 -0.774 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.669 -3.729 0.756 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.255 -2.304 -0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.905 -2.795 2.780 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.384 -1.323 1.959 1.00 0.00 H new ATOM 1620 N PRO A 103 1.150 -3.085 0.951 1.00 0.00 N ATOM 1621 CA PRO A 103 -0.052 -3.744 1.467 1.00 0.00 C ATOM 1622 C PRO A 103 -0.191 -5.174 0.959 1.00 0.00 C ATOM 1623 O PRO A 103 0.556 -5.605 0.081 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.176 -2.877 0.910 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.640 -2.382 -0.388 1.00 0.00 C ATOM 1626 CD PRO A 103 0.837 -2.178 -0.173 1.00 0.00 C ATOM 0 HA PRO A 103 -0.044 -3.827 2.554 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.092 -3.452 0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.416 -2.054 1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.823 -3.101 -1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.125 -1.451 -0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.411 -2.431 -1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.068 -1.141 0.072 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.158 -5.902 1.508 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.395 -7.279 1.096 1.00 0.00 C ATOM 1636 C PHE A 104 -2.503 -7.340 0.059 1.00 0.00 C ATOM 1637 O PHE A 104 -3.679 -7.482 0.393 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.764 -8.139 2.292 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.966 -9.589 1.955 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -0.904 -10.479 1.991 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.220 -10.062 1.600 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.089 -11.813 1.681 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.410 -11.395 1.289 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.344 -12.271 1.329 1.00 0.00 C ATOM 0 H PHE A 104 -1.787 -5.563 2.236 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.475 -7.664 0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.979 -8.056 3.044 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.678 -7.749 2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.079 -10.126 2.264 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.058 -9.381 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.254 -12.497 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.392 -11.751 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.491 -13.313 1.085 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.114 -7.229 -1.194 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.064 -7.268 -2.295 1.00 0.00 C ATOM 1656 C VAL A 105 -3.206 -8.675 -2.849 1.00 0.00 C ATOM 1657 O VAL A 105 -2.225 -9.404 -2.994 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.658 -6.314 -3.429 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.744 -6.247 -4.493 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.374 -4.931 -2.872 1.00 0.00 C ATOM 0 H VAL A 105 -1.142 -7.110 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.023 -6.943 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.750 -6.698 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.435 -5.566 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.906 -7.241 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.670 -5.886 -4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.087 -4.263 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.269 -4.545 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.562 -4.990 -2.147 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.437 -9.048 -3.162 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.721 -10.368 -3.708 1.00 0.00 C ATOM 1672 C ARG A 106 -5.942 -10.326 -4.620 1.00 0.00 C ATOM 1673 O ARG A 106 -7.038 -9.965 -4.192 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.942 -11.381 -2.582 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.870 -10.884 -1.487 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.537 -12.038 -0.754 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.134 -13.003 -1.675 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.321 -12.839 -2.255 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -9.043 -11.753 -2.013 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.786 -13.765 -3.083 1.00 0.00 N ATOM 0 H ARG A 106 -5.258 -8.454 -3.047 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.859 -10.681 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.352 -12.298 -3.005 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.979 -11.637 -2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.306 -10.279 -0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.633 -10.238 -1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.801 -12.543 -0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.307 -11.648 -0.089 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.610 -13.852 -1.886 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.690 -11.037 -1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.952 -11.634 -2.461 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.234 -14.601 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.695 -13.641 -3.528 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.741 -10.696 -5.879 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.825 -10.701 -6.853 1.00 0.00 C ATOM 1696 C PHE A 107 -7.881 -11.736 -6.489 1.00 0.00 C ATOM 1697 O PHE A 107 -7.558 -12.848 -6.075 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.282 -11.002 -8.252 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.581 -9.842 -8.902 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.383 -9.369 -8.395 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.116 -9.228 -10.025 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.730 -8.308 -8.992 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.469 -8.166 -10.626 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.275 -7.705 -10.110 1.00 0.00 C ATOM 0 H PHE A 107 -4.839 -10.996 -6.249 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.284 -9.712 -6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.590 -11.841 -8.188 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.107 -11.317 -8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.953 -9.836 -7.521 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.050 -9.585 -10.434 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.795 -7.950 -8.586 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.897 -7.697 -11.499 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.767 -6.875 -10.579 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.145 -11.373 -6.661 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.244 -12.282 -6.368 1.00 0.00 C ATOM 1716 C VAL A 108 -10.615 -13.066 -7.620 1.00 0.00 C ATOM 1717 O VAL A 108 -10.841 -14.274 -7.574 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.484 -11.526 -5.855 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.540 -12.503 -5.359 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.097 -10.545 -4.759 1.00 0.00 C ATOM 0 H VAL A 108 -9.434 -10.456 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.911 -12.963 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.909 -10.959 -6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.408 -11.950 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.840 -13.160 -6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.129 -13.100 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.986 -10.021 -4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.645 -11.087 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.381 -9.823 -5.153 1.00 0.00 H new ATOM 1730 N THR A 109 -10.662 -12.356 -8.740 1.00 0.00 N ATOM 1731 CA THR A 109 -10.989 -12.954 -10.028 1.00 0.00 C ATOM 1732 C THR A 109 -9.870 -13.881 -10.495 1.00 0.00 C ATOM 1733 O THR A 109 -8.865 -14.055 -9.807 1.00 0.00 O ATOM 1734 CB THR A 109 -11.216 -11.852 -11.063 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.545 -12.405 -12.327 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.010 -10.951 -11.242 1.00 0.00 C ATOM 0 H THR A 109 -10.475 -11.354 -8.781 1.00 0.00 H new ATOM 0 HA THR A 109 -11.899 -13.543 -9.917 1.00 0.00 H new ATOM 0 HB THR A 109 -12.041 -11.253 -10.678 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.688 -11.682 -12.973 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.233 -10.189 -11.989 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.771 -10.470 -10.293 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.158 -11.545 -11.572 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.045 -14.465 -11.678 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.044 -15.363 -12.246 1.00 0.00 C ATOM 1746 C LYS A 110 -8.100 -14.591 -13.159 1.00 0.00 C ATOM 1747 O LYS A 110 -8.209 -14.655 -14.383 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.718 -16.492 -13.027 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.922 -17.089 -12.318 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.782 -18.593 -12.145 1.00 0.00 C ATOM 1751 CE LYS A 110 -9.532 -18.952 -11.355 1.00 0.00 C ATOM 1752 NZ LYS A 110 -8.450 -19.478 -12.235 1.00 0.00 N ATOM 0 H LYS A 110 -10.871 -14.332 -12.262 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.469 -15.798 -11.428 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.031 -16.113 -14.000 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.988 -17.280 -13.212 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.039 -16.619 -11.341 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.825 -16.870 -12.887 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -11.661 -18.984 -11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.744 -19.070 -13.124 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.172 -18.070 -10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -9.781 -19.698 -10.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.319 -20.494 -12.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.712 -19.334 -13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.563 -18.974 -12.034 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.181 -13.851 -12.552 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.224 -13.049 -13.301 1.00 0.00 C ATOM 1768 C ILE A 111 -4.873 -13.749 -13.410 1.00 0.00 C ATOM 1769 O ILE A 111 -4.500 -14.536 -12.540 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.032 -11.672 -12.635 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.195 -10.749 -13.534 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.407 -11.834 -11.251 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.736 -10.641 -13.137 1.00 0.00 C ATOM 0 H ILE A 111 -7.079 -13.790 -11.539 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.629 -12.915 -14.304 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.007 -11.203 -12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.254 -11.111 -14.560 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.637 -9.753 -13.522 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.278 -10.853 -10.793 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.060 -12.443 -10.626 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.437 -12.322 -11.345 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.221 -9.970 -13.824 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.663 -10.248 -12.123 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.274 -11.627 -13.178 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.140 -13.453 -14.478 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.828 -14.050 -14.689 1.00 0.00 C ATOM 1787 C ASN A 112 -1.763 -12.968 -14.850 1.00 0.00 C ATOM 1788 O ASN A 112 -1.640 -12.357 -15.912 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.857 -14.947 -15.931 1.00 0.00 C ATOM 1790 CG ASN A 112 -3.015 -16.413 -15.583 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -2.977 -16.794 -14.413 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -3.192 -17.246 -16.602 1.00 0.00 N ATOM 0 H ASN A 112 -4.432 -12.805 -15.209 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.577 -14.653 -13.817 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.678 -14.640 -16.578 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.936 -14.808 -16.497 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.303 -18.245 -16.430 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.217 -16.886 -17.556 1.00 0.00 H new ATOM 1799 N MET A 113 -0.989 -12.739 -13.791 1.00 0.00 N ATOM 1800 CA MET A 113 0.070 -11.735 -13.820 1.00 0.00 C ATOM 1801 C MET A 113 1.417 -12.342 -13.443 1.00 0.00 C ATOM 1802 O MET A 113 1.488 -13.269 -12.637 1.00 0.00 O ATOM 1803 CB MET A 113 -0.257 -10.577 -12.876 1.00 0.00 C ATOM 1804 CG MET A 113 0.283 -9.238 -13.350 1.00 0.00 C ATOM 1805 SD MET A 113 0.076 -7.930 -12.127 1.00 0.00 S ATOM 1806 CE MET A 113 -1.555 -7.327 -12.552 1.00 0.00 C ATOM 0 H MET A 113 -1.076 -13.235 -12.904 1.00 0.00 H new ATOM 0 HA MET A 113 0.135 -11.356 -14.840 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.339 -10.504 -12.764 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.152 -10.796 -11.890 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.341 -9.342 -13.589 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.225 -8.952 -14.271 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.474 -6.326 -12.975 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.010 -7.994 -13.284 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.175 -7.293 -11.656 1.00 0.00 H new ATOM 1816 N ASN A 114 2.483 -11.805 -14.025 1.00 0.00 N ATOM 1817 CA ASN A 114 3.833 -12.283 -13.744 1.00 0.00 C ATOM 1818 C ASN A 114 4.130 -12.249 -12.246 1.00 0.00 C ATOM 1819 O ASN A 114 4.935 -13.035 -11.745 1.00 0.00 O ATOM 1820 CB ASN A 114 4.863 -11.437 -14.498 1.00 0.00 C ATOM 1821 CG ASN A 114 4.606 -9.949 -14.356 1.00 0.00 C ATOM 1822 OD1 ASN A 114 4.817 -9.370 -13.291 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.149 -9.323 -15.434 1.00 0.00 N ATOM 0 H ASN A 114 2.439 -11.037 -14.695 1.00 0.00 H new ATOM 0 HA ASN A 114 3.899 -13.317 -14.083 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.861 -11.668 -14.125 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.847 -11.706 -15.554 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.958 -8.322 -15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.989 -9.844 -16.296 1.00 0.00 H new ATOM 1830 N GLY A 115 3.481 -11.330 -11.534 1.00 0.00 N ATOM 1831 CA GLY A 115 3.696 -11.207 -10.102 1.00 0.00 C ATOM 1832 C GLY A 115 2.432 -11.417 -9.293 1.00 0.00 C ATOM 1833 O GLY A 115 2.299 -10.880 -8.195 1.00 0.00 O ATOM 0 H GLY A 115 2.810 -10.668 -11.924 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.446 -11.934 -9.789 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.100 -10.218 -9.884 1.00 0.00 H new ATOM 1837 N VAL A 116 1.506 -12.203 -9.829 1.00 0.00 N ATOM 1838 CA VAL A 116 0.255 -12.483 -9.136 1.00 0.00 C ATOM 1839 C VAL A 116 -0.096 -13.964 -9.233 1.00 0.00 C ATOM 1840 O VAL A 116 -0.049 -14.556 -10.313 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.910 -11.640 -9.699 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.221 -12.003 -9.015 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.622 -10.155 -9.547 1.00 0.00 C ATOM 0 H VAL A 116 1.597 -12.656 -10.738 1.00 0.00 H new ATOM 0 HA VAL A 116 0.401 -12.213 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.006 -11.864 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.027 -11.396 -9.428 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.439 -13.058 -9.182 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.137 -11.815 -7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.455 -9.580 -9.950 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.493 -9.916 -8.492 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.289 -9.904 -10.090 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.444 -14.557 -8.096 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.799 -15.970 -8.046 1.00 0.00 C ATOM 1855 C ASN A 117 -1.993 -16.266 -8.949 1.00 0.00 C ATOM 1856 O ASN A 117 -2.999 -15.558 -8.916 1.00 0.00 O ATOM 1857 CB ASN A 117 -1.115 -16.383 -6.608 1.00 0.00 C ATOM 1858 CG ASN A 117 -1.393 -17.868 -6.479 1.00 0.00 C ATOM 1859 OD1 ASN A 117 -1.322 -18.611 -7.458 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -1.712 -18.307 -5.267 1.00 0.00 N ATOM 0 H ASN A 117 -0.488 -14.080 -7.196 1.00 0.00 H new ATOM 0 HA ASN A 117 0.053 -16.547 -8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.277 -16.116 -5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.980 -15.822 -6.254 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.910 -19.297 -5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.759 -17.655 -4.484 1.00 0.00 H new ATOM 1867 N SER A 118 -1.870 -17.316 -9.755 1.00 0.00 N ATOM 1868 CA SER A 118 -2.936 -17.707 -10.671 1.00 0.00 C ATOM 1869 C SER A 118 -3.780 -18.832 -10.079 1.00 0.00 C ATOM 1870 O SER A 118 -4.301 -19.679 -10.806 1.00 0.00 O ATOM 1871 CB SER A 118 -2.347 -18.148 -12.011 1.00 0.00 C ATOM 1872 OG SER A 118 -1.421 -17.193 -12.500 1.00 0.00 O ATOM 0 H SER A 118 -1.043 -17.911 -9.792 1.00 0.00 H new ATOM 0 HA SER A 118 -3.579 -16.841 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.852 -19.112 -11.895 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.149 -18.286 -12.736 1.00 0.00 H new ATOM 0 HG SER A 118 -1.688 -16.909 -13.399 1.00 0.00 H new ATOM 1878 N SER A 119 -3.912 -18.835 -8.757 1.00 0.00 N ATOM 1879 CA SER A 119 -4.694 -19.855 -8.068 1.00 0.00 C ATOM 1880 C SER A 119 -5.472 -19.246 -6.906 1.00 0.00 C ATOM 1881 O SER A 119 -6.670 -19.480 -6.757 1.00 0.00 O ATOM 1882 CB SER A 119 -3.779 -20.970 -7.558 1.00 0.00 C ATOM 1883 OG SER A 119 -4.476 -22.202 -7.473 1.00 0.00 O ATOM 0 H SER A 119 -3.487 -18.142 -8.141 1.00 0.00 H new ATOM 0 HA SER A 119 -5.406 -20.277 -8.778 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.924 -21.077 -8.226 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.386 -20.702 -6.577 1.00 0.00 H new ATOM 0 HG SER A 119 -3.870 -22.899 -7.146 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.779 -18.458 -6.090 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.400 -17.804 -4.946 1.00 0.00 C ATOM 1891 C ASN A 120 -5.600 -16.324 -5.237 1.00 0.00 C ATOM 1892 O ASN A 120 -6.581 -15.719 -4.806 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.537 -17.984 -3.696 1.00 0.00 C ATOM 1894 CG ASN A 120 -5.344 -17.878 -2.416 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -5.819 -18.882 -1.885 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -5.502 -16.660 -1.915 1.00 0.00 N ATOM 0 H ASN A 120 -3.785 -18.257 -6.201 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.372 -18.263 -4.766 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.046 -18.957 -3.733 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.750 -17.230 -3.690 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -6.035 -16.527 -1.056 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -5.090 -15.856 -2.389 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.659 -15.752 -5.980 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.740 -14.350 -6.332 1.00 0.00 C ATOM 1905 C GLY A 121 -3.757 -13.487 -5.561 1.00 0.00 C ATOM 1906 O GLY A 121 -3.658 -12.286 -5.808 1.00 0.00 O ATOM 0 H GLY A 121 -3.840 -16.238 -6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.553 -14.238 -7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.753 -13.992 -6.146 1.00 0.00 H new ATOM 1910 N VAL A 122 -3.028 -14.093 -4.626 1.00 0.00 N ATOM 1911 CA VAL A 122 -2.054 -13.358 -3.828 1.00 0.00 C ATOM 1912 C VAL A 122 -1.004 -12.706 -4.721 1.00 0.00 C ATOM 1913 O VAL A 122 -0.222 -13.391 -5.381 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.351 -14.273 -2.807 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.467 -13.456 -1.876 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.374 -15.072 -2.014 1.00 0.00 C ATOM 0 H VAL A 122 -3.094 -15.086 -4.404 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.602 -12.587 -3.287 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.717 -14.973 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.021 -14.120 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.290 -12.932 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.077 -12.731 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.859 -15.713 -1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.035 -14.389 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.962 -15.688 -2.695 1.00 0.00 H new ATOM 1926 N VAL A 123 -1.003 -11.378 -4.745 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.062 -10.625 -5.565 1.00 0.00 C ATOM 1928 C VAL A 123 1.330 -10.593 -4.942 1.00 0.00 C ATOM 1929 O VAL A 123 1.514 -10.085 -3.836 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.547 -9.181 -5.779 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.262 -8.504 -6.869 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.029 -9.161 -6.117 1.00 0.00 C ATOM 0 H VAL A 123 -1.646 -10.799 -4.204 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.006 -11.137 -6.526 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.401 -8.627 -4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.095 -7.483 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.314 -8.485 -6.583 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.150 -9.057 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.355 -8.131 -6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.202 -9.731 -7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.595 -9.606 -5.299 1.00 0.00 H new ATOM 1942 N ASP A 124 2.310 -11.130 -5.666 1.00 0.00 N ATOM 1943 CA ASP A 124 3.688 -11.154 -5.190 1.00 0.00 C ATOM 1944 C ASP A 124 4.244 -9.734 -5.076 1.00 0.00 C ATOM 1945 O ASP A 124 4.466 -9.068 -6.088 1.00 0.00 O ATOM 1946 CB ASP A 124 4.560 -11.985 -6.135 1.00 0.00 C ATOM 1947 CG ASP A 124 5.336 -13.065 -5.407 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.261 -12.718 -4.643 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.017 -14.257 -5.600 1.00 0.00 O ATOM 0 H ASP A 124 2.174 -11.554 -6.584 1.00 0.00 H new ATOM 0 HA ASP A 124 3.702 -11.612 -4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.930 -12.445 -6.896 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.258 -11.327 -6.654 1.00 0.00 H new ATOM 1954 N PRO A 125 4.479 -9.245 -3.843 1.00 0.00 N ATOM 1955 CA PRO A 125 5.011 -7.896 -3.621 1.00 0.00 C ATOM 1956 C PRO A 125 6.402 -7.714 -4.219 1.00 0.00 C ATOM 1957 O PRO A 125 6.839 -6.589 -4.467 1.00 0.00 O ATOM 1958 CB PRO A 125 5.069 -7.770 -2.091 1.00 0.00 C ATOM 1959 CG PRO A 125 4.175 -8.847 -1.575 1.00 0.00 C ATOM 1960 CD PRO A 125 4.247 -9.959 -2.578 1.00 0.00 C ATOM 0 HA PRO A 125 4.391 -7.138 -4.099 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.088 -7.895 -1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.730 -6.787 -1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.500 -9.187 -0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.152 -8.486 -1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 125 5.055 -10.655 -2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.325 -10.539 -2.605 1.00 0.00 H new ATOM 1968 N ARG A 126 7.096 -8.824 -4.449 1.00 0.00 N ATOM 1969 CA ARG A 126 8.439 -8.783 -5.018 1.00 0.00 C ATOM 1970 C ARG A 126 8.390 -8.409 -6.497 1.00 0.00 C ATOM 1971 O ARG A 126 9.169 -7.578 -6.963 1.00 0.00 O ATOM 1972 CB ARG A 126 9.132 -10.135 -4.841 1.00 0.00 C ATOM 1973 CG ARG A 126 10.586 -10.021 -4.411 1.00 0.00 C ATOM 1974 CD ARG A 126 10.705 -9.663 -2.938 1.00 0.00 C ATOM 1975 NE ARG A 126 11.124 -10.805 -2.130 1.00 0.00 N ATOM 1976 CZ ARG A 126 11.602 -10.702 -0.891 1.00 0.00 C ATOM 1977 NH1 ARG A 126 11.719 -9.512 -0.314 1.00 0.00 N ATOM 1978 NH2 ARG A 126 11.960 -11.792 -0.226 1.00 0.00 N ATOM 0 H ARG A 126 6.751 -9.763 -4.250 1.00 0.00 H new ATOM 0 HA ARG A 126 9.010 -8.020 -4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.587 -10.719 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.082 -10.686 -5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.097 -10.965 -4.600 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.086 -9.262 -5.013 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.423 -8.852 -2.819 1.00 0.00 H new ATOM 0 HD3 ARG A 126 9.745 -9.295 -2.576 1.00 0.00 H new ATOM 0 HE ARG A 126 11.046 -11.736 -2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.442 -8.671 -0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.086 -9.439 0.635 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.869 -12.709 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.326 -11.713 0.723 1.00 0.00 H new ATOM 1992 N ALA A 127 7.470 -9.028 -7.229 1.00 0.00 N ATOM 1993 CA ALA A 127 7.321 -8.759 -8.654 1.00 0.00 C ATOM 1994 C ALA A 127 6.722 -7.377 -8.889 1.00 0.00 C ATOM 1995 O ALA A 127 7.271 -6.570 -9.640 1.00 0.00 O ATOM 1996 CB ALA A 127 6.460 -9.828 -9.307 1.00 0.00 C ATOM 0 H ALA A 127 6.817 -9.719 -6.859 1.00 0.00 H new ATOM 0 HA ALA A 127 8.311 -8.781 -9.109 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.358 -9.613 -10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.930 -10.803 -9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.474 -9.835 -8.842 1.00 0.00 H new ATOM 2002 N ILE A 128 5.593 -7.109 -8.240 1.00 0.00 N ATOM 2003 CA ILE A 128 4.919 -5.822 -8.376 1.00 0.00 C ATOM 2004 C ILE A 128 5.845 -4.677 -7.969 1.00 0.00 C ATOM 2005 O ILE A 128 6.437 -4.696 -6.890 1.00 0.00 O ATOM 2006 CB ILE A 128 3.627 -5.776 -7.526 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.615 -6.810 -8.025 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.011 -4.382 -7.539 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.470 -6.839 -9.528 1.00 0.00 C ATOM 0 H ILE A 128 5.126 -7.766 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 128 4.650 -5.703 -9.426 1.00 0.00 H new ATOM 0 HB ILE A 128 3.895 -6.019 -6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.917 -7.798 -7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.643 -6.599 -7.579 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.105 -4.379 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.723 -3.666 -7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.764 -4.103 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.737 -7.595 -9.808 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.137 -5.863 -9.880 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.431 -7.080 -9.982 1.00 0.00 H new ATOM 2021 N SER A 129 5.971 -3.687 -8.848 1.00 0.00 N ATOM 2022 CA SER A 129 6.829 -2.535 -8.592 1.00 0.00 C ATOM 2023 C SER A 129 6.289 -1.680 -7.450 1.00 0.00 C ATOM 2024 O SER A 129 6.988 -1.432 -6.467 1.00 0.00 O ATOM 2025 CB SER A 129 6.965 -1.685 -9.856 1.00 0.00 C ATOM 2026 OG SER A 129 7.836 -0.588 -9.642 1.00 0.00 O ATOM 0 H SER A 129 5.488 -3.660 -9.746 1.00 0.00 H new ATOM 0 HA SER A 129 7.810 -2.911 -8.301 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.344 -2.300 -10.672 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.984 -1.320 -10.160 1.00 0.00 H new ATOM 0 HG SER A 129 7.907 -0.061 -10.465 1.00 0.00 H new ATOM 2032 N VAL A 130 5.045 -1.227 -7.584 1.00 0.00 N ATOM 2033 CA VAL A 130 4.420 -0.393 -6.562 1.00 0.00 C ATOM 2034 C VAL A 130 4.567 -1.011 -5.174 1.00 0.00 C ATOM 2035 O VAL A 130 4.647 -0.299 -4.174 1.00 0.00 O ATOM 2036 CB VAL A 130 2.925 -0.159 -6.859 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.170 -1.479 -6.895 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.314 0.785 -5.832 1.00 0.00 C ATOM 0 H VAL A 130 4.451 -1.423 -8.389 1.00 0.00 H new ATOM 0 HA VAL A 130 4.938 0.566 -6.581 1.00 0.00 H new ATOM 0 HB VAL A 130 2.841 0.306 -7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.117 -1.290 -7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.588 -2.116 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.263 -1.978 -5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.259 0.937 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.412 0.352 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.833 1.743 -5.864 1.00 0.00 H new ATOM 2048 N LEU A 131 4.606 -2.338 -5.120 1.00 0.00 N ATOM 2049 CA LEU A 131 4.749 -3.047 -3.855 1.00 0.00 C ATOM 2050 C LEU A 131 6.219 -3.189 -3.477 1.00 0.00 C ATOM 2051 O LEU A 131 6.634 -2.786 -2.390 1.00 0.00 O ATOM 2052 CB LEU A 131 4.091 -4.427 -3.937 1.00 0.00 C ATOM 2053 CG LEU A 131 2.655 -4.490 -3.408 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.663 -4.546 -4.560 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.477 -5.688 -2.487 1.00 0.00 C ATOM 0 H LEU A 131 4.541 -2.944 -5.938 1.00 0.00 H new ATOM 0 HA LEU A 131 4.248 -2.464 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.094 -4.754 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.700 -5.137 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 131 2.460 -3.585 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.648 -4.590 -4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.773 -3.655 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.856 -5.433 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.451 -5.716 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.692 -6.605 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.161 -5.603 -1.643 1.00 0.00 H new ATOM 2067 N ALA A 132 7.003 -3.763 -4.385 1.00 0.00 N ATOM 2068 CA ALA A 132 8.431 -3.957 -4.152 1.00 0.00 C ATOM 2069 C ALA A 132 9.114 -2.645 -3.777 1.00 0.00 C ATOM 2070 O ALA A 132 10.151 -2.643 -3.114 1.00 0.00 O ATOM 2071 CB ALA A 132 9.086 -4.564 -5.385 1.00 0.00 C ATOM 0 H ALA A 132 6.674 -4.102 -5.289 1.00 0.00 H new ATOM 0 HA ALA A 132 8.547 -4.645 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.151 -4.704 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.626 -5.528 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.951 -3.895 -6.235 1.00 0.00 H new ATOM 2077 N LYS A 133 8.525 -1.532 -4.202 1.00 0.00 N ATOM 2078 CA LYS A 133 9.077 -0.215 -3.909 1.00 0.00 C ATOM 2079 C LYS A 133 7.982 0.737 -3.435 1.00 0.00 C ATOM 2080 O LYS A 133 7.839 1.846 -3.951 1.00 0.00 O ATOM 2081 CB LYS A 133 9.771 0.360 -5.147 1.00 0.00 C ATOM 2082 CG LYS A 133 10.711 -0.623 -5.826 1.00 0.00 C ATOM 2083 CD LYS A 133 11.677 0.088 -6.760 1.00 0.00 C ATOM 2084 CE LYS A 133 13.063 -0.534 -6.708 1.00 0.00 C ATOM 2085 NZ LYS A 133 13.313 -1.435 -7.867 1.00 0.00 N ATOM 0 H LYS A 133 7.665 -1.516 -4.751 1.00 0.00 H new ATOM 0 HA LYS A 133 9.811 -0.324 -3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.014 0.680 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.333 1.248 -4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.272 -1.174 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.131 -1.354 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.296 0.045 -7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.739 1.141 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.814 0.255 -6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.174 -1.096 -5.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.269 -1.838 -7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.612 -2.203 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 13.233 -0.893 -8.751 1.00 0.00 H new ATOM 2099 N TRP A 134 7.209 0.292 -2.448 1.00 0.00 N ATOM 2100 CA TRP A 134 6.121 1.096 -1.897 1.00 0.00 C ATOM 2101 C TRP A 134 6.594 2.507 -1.555 1.00 0.00 C ATOM 2102 O TRP A 134 7.791 2.755 -1.415 1.00 0.00 O ATOM 2103 CB TRP A 134 5.548 0.420 -0.650 1.00 0.00 C ATOM 2104 CG TRP A 134 4.233 0.991 -0.216 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.015 1.839 0.830 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.955 0.753 -0.816 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.678 2.144 0.917 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.006 1.491 -0.083 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.521 -0.010 -1.902 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.649 1.487 -0.402 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.176 -0.013 -2.219 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.253 0.731 -1.472 1.00 0.00 C ATOM 0 H TRP A 134 7.316 -0.624 -2.012 1.00 0.00 H new ATOM 0 HA TRP A 134 5.342 1.174 -2.655 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.426 -0.645 -0.847 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.264 0.514 0.167 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.781 2.215 1.492 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.254 2.757 1.613 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.224 -0.588 -2.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.063 2.059 0.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.830 -0.599 -3.057 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.791 0.707 -1.746 1.00 0.00 H new ATOM 2123 N GLN A 135 5.644 3.428 -1.424 1.00 0.00 N ATOM 2124 CA GLN A 135 5.961 4.814 -1.101 1.00 0.00 C ATOM 2125 C GLN A 135 4.943 5.393 -0.121 1.00 0.00 C ATOM 2126 O GLN A 135 3.978 4.726 0.253 1.00 0.00 O ATOM 2127 CB GLN A 135 6.000 5.662 -2.375 1.00 0.00 C ATOM 2128 CG GLN A 135 7.134 6.674 -2.396 1.00 0.00 C ATOM 2129 CD GLN A 135 7.413 7.205 -3.789 1.00 0.00 C ATOM 2130 OE1 GLN A 135 7.671 6.440 -4.718 1.00 0.00 O ATOM 2131 NE2 GLN A 135 7.364 8.523 -3.940 1.00 0.00 N ATOM 0 H GLN A 135 4.648 3.239 -1.537 1.00 0.00 H new ATOM 0 HA GLN A 135 6.944 4.834 -0.630 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.096 5.003 -3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.052 6.189 -2.480 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.887 7.506 -1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.037 6.211 -2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.146 9.120 -3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.544 8.939 -4.854 1.00 0.00 H new ATOM 2140 N ASN A 136 5.167 6.636 0.290 1.00 0.00 N ATOM 2141 CA ASN A 136 4.271 7.307 1.226 1.00 0.00 C ATOM 2142 C ASN A 136 3.007 7.790 0.521 1.00 0.00 C ATOM 2143 O ASN A 136 1.908 7.704 1.068 1.00 0.00 O ATOM 2144 CB ASN A 136 4.982 8.489 1.886 1.00 0.00 C ATOM 2145 CG ASN A 136 5.435 9.527 0.878 1.00 0.00 C ATOM 2146 OD1 ASN A 136 6.282 9.253 0.026 1.00 0.00 O ATOM 2147 ND2 ASN A 136 4.872 10.725 0.968 1.00 0.00 N ATOM 0 H ASN A 136 5.962 7.200 -0.010 1.00 0.00 H new ATOM 0 HA ASN A 136 3.985 6.588 1.993 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.312 8.956 2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.846 8.125 2.442 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.137 11.463 0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.175 10.908 1.690 1.00 0.00 H new ATOM 2154 N SER A 137 3.173 8.301 -0.695 1.00 0.00 N ATOM 2155 CA SER A 137 2.045 8.801 -1.475 1.00 0.00 C ATOM 2156 C SER A 137 1.281 7.661 -2.149 1.00 0.00 C ATOM 2157 O SER A 137 0.302 7.897 -2.858 1.00 0.00 O ATOM 2158 CB SER A 137 2.533 9.793 -2.532 1.00 0.00 C ATOM 2159 OG SER A 137 3.324 10.814 -1.949 1.00 0.00 O ATOM 0 H SER A 137 4.077 8.380 -1.162 1.00 0.00 H new ATOM 0 HA SER A 137 1.365 9.306 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.114 9.266 -3.288 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.677 10.238 -3.040 1.00 0.00 H new ATOM 0 HG SER A 137 3.624 11.433 -2.646 1.00 0.00 H new ATOM 2165 N TYR A 138 1.730 6.428 -1.931 1.00 0.00 N ATOM 2166 CA TYR A 138 1.082 5.265 -2.523 1.00 0.00 C ATOM 2167 C TYR A 138 -0.253 4.975 -1.846 1.00 0.00 C ATOM 2168 O TYR A 138 -0.435 5.251 -0.659 1.00 0.00 O ATOM 2169 CB TYR A 138 1.997 4.042 -2.417 1.00 0.00 C ATOM 2170 CG TYR A 138 3.079 3.989 -3.476 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.492 5.138 -4.141 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.688 2.785 -3.808 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.479 5.087 -5.106 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.677 2.727 -4.772 1.00 0.00 C ATOM 2175 CZ TYR A 138 5.069 3.881 -5.418 1.00 0.00 C ATOM 2176 OH TYR A 138 6.053 3.827 -6.377 1.00 0.00 O ATOM 0 H TYR A 138 2.539 6.210 -1.349 1.00 0.00 H new ATOM 0 HA TYR A 138 0.891 5.483 -3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.465 4.036 -1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.390 3.139 -2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.034 6.086 -3.899 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.384 1.879 -3.304 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.787 5.989 -5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.140 1.783 -5.018 1.00 0.00 H new ATOM 0 HH TYR A 138 6.364 2.903 -6.475 1.00 0.00 H new ATOM 2186 N SER A 139 -1.183 4.416 -2.612 1.00 0.00 N ATOM 2187 CA SER A 139 -2.507 4.081 -2.100 1.00 0.00 C ATOM 2188 C SER A 139 -3.131 2.966 -2.932 1.00 0.00 C ATOM 2189 O SER A 139 -2.497 2.436 -3.845 1.00 0.00 O ATOM 2190 CB SER A 139 -3.410 5.316 -2.115 1.00 0.00 C ATOM 2191 OG SER A 139 -2.700 6.474 -1.711 1.00 0.00 O ATOM 0 H SER A 139 -1.043 4.184 -3.595 1.00 0.00 H new ATOM 0 HA SER A 139 -2.403 3.734 -1.072 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.812 5.464 -3.117 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.260 5.157 -1.451 1.00 0.00 H new ATOM 0 HG SER A 139 -3.174 6.907 -0.971 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.374 2.611 -2.618 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.063 1.556 -3.352 1.00 0.00 C ATOM 2199 C ILE A 140 -5.143 1.895 -4.835 1.00 0.00 C ATOM 2200 O ILE A 140 -5.008 1.020 -5.687 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.486 1.310 -2.818 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.468 1.141 -1.299 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.088 0.078 -3.480 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.836 1.236 -0.667 1.00 0.00 C ATOM 0 H ILE A 140 -4.920 3.034 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.480 0.646 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.102 2.176 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.030 0.174 -1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.822 1.903 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.094 -0.087 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.132 0.229 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.469 -0.792 -3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.748 1.107 0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.269 2.213 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.480 0.457 -1.074 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.350 3.172 -5.135 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.430 3.623 -6.517 1.00 0.00 C ATOM 2218 C LYS A 141 -4.111 3.356 -7.229 1.00 0.00 C ATOM 2219 O LYS A 141 -4.088 2.929 -8.384 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.765 5.114 -6.575 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.897 5.656 -7.990 1.00 0.00 C ATOM 2222 CD LYS A 141 -6.231 7.139 -7.991 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.162 7.953 -7.281 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.507 8.202 -5.855 1.00 0.00 N ATOM 0 H LYS A 141 -5.465 3.911 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.224 3.069 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.698 5.289 -6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.988 5.673 -6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.966 5.492 -8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.675 5.107 -8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.333 7.489 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.193 7.296 -7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -4.209 7.427 -7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.031 8.906 -7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.387 9.212 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.495 7.927 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.881 7.641 -5.243 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.012 3.591 -6.520 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.684 3.357 -7.066 1.00 0.00 C ATOM 2240 C VAL A 142 -1.467 1.867 -7.262 1.00 0.00 C ATOM 2241 O VAL A 142 -0.908 1.429 -8.263 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.584 3.917 -6.143 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.777 3.829 -6.816 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.900 5.352 -5.748 1.00 0.00 C ATOM 0 H VAL A 142 -3.017 3.944 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.620 3.875 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.553 3.312 -5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.540 4.229 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.004 2.787 -7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.764 4.407 -7.740 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.113 5.732 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.960 5.971 -6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.854 5.383 -5.221 1.00 0.00 H new ATOM 2254 N VAL A 143 -1.935 1.099 -6.287 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.827 -0.345 -6.317 1.00 0.00 C ATOM 2256 C VAL A 143 -2.571 -0.907 -7.524 1.00 0.00 C ATOM 2257 O VAL A 143 -2.013 -1.657 -8.325 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.427 -0.924 -5.022 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.677 -2.419 -5.145 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.526 -0.621 -3.834 1.00 0.00 C ATOM 0 H VAL A 143 -2.399 1.464 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.776 -0.624 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.391 -0.443 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.100 -2.795 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.374 -2.605 -5.962 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.736 -2.930 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.966 -1.038 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.545 -1.066 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.421 0.458 -3.723 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.834 -0.523 -7.643 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.679 -0.961 -8.745 1.00 0.00 C ATOM 2272 C LEU A 144 -4.147 -0.440 -10.078 1.00 0.00 C ATOM 2273 O LEU A 144 -4.085 -1.172 -11.066 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.110 -0.471 -8.529 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.903 -1.238 -7.468 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.334 -0.736 -7.416 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.874 -2.726 -7.760 1.00 0.00 C ATOM 0 H LEU A 144 -4.300 0.098 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.670 -2.051 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.079 0.582 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.646 -0.532 -9.476 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.440 -1.068 -6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.887 -1.290 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.339 0.325 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.806 -0.882 -8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.442 -3.258 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.317 -2.913 -8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.842 -3.078 -7.755 1.00 0.00 H new ATOM 2289 N GLN A 145 -3.775 0.835 -10.096 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.255 1.469 -11.302 1.00 0.00 C ATOM 2291 C GLN A 145 -1.970 0.794 -11.785 1.00 0.00 C ATOM 2292 O GLN A 145 -1.829 0.485 -12.968 1.00 0.00 O ATOM 2293 CB GLN A 145 -2.994 2.955 -11.045 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.262 3.791 -10.969 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.420 4.721 -12.156 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.436 5.144 -12.764 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.663 5.046 -12.492 1.00 0.00 N ATOM 0 H GLN A 145 -3.824 1.452 -9.285 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.007 1.360 -12.083 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.441 3.062 -10.112 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.358 3.346 -11.839 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.126 3.129 -10.913 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.251 4.378 -10.051 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.449 4.672 -11.960 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -5.831 5.669 -13.282 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.028 0.591 -10.868 1.00 0.00 N ATOM 2307 CA GLU A 146 0.255 -0.023 -11.208 1.00 0.00 C ATOM 2308 C GLU A 146 0.084 -1.427 -11.780 1.00 0.00 C ATOM 2309 O GLU A 146 0.595 -1.727 -12.860 1.00 0.00 O ATOM 2310 CB GLU A 146 1.166 -0.073 -9.980 1.00 0.00 C ATOM 2311 CG GLU A 146 2.630 0.184 -10.299 1.00 0.00 C ATOM 2312 CD GLU A 146 3.021 1.638 -10.116 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.242 2.390 -9.496 1.00 0.00 O ATOM 2314 OE2 GLU A 146 4.110 2.024 -10.594 1.00 0.00 O ATOM 0 H GLU A 146 -1.127 0.842 -9.884 1.00 0.00 H new ATOM 0 HA GLU A 146 0.714 0.598 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.825 0.666 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 146 1.072 -1.051 -9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.253 -0.439 -9.657 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.832 -0.116 -11.327 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.629 -2.290 -11.061 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.840 -3.656 -11.526 1.00 0.00 C ATOM 2323 C LEU A 147 -1.511 -3.655 -12.895 1.00 0.00 C ATOM 2324 O LEU A 147 -1.140 -4.427 -13.780 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.666 -4.458 -10.516 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.082 -3.942 -10.268 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.028 -4.422 -11.361 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.571 -4.388 -8.897 1.00 0.00 C ATOM 0 H LEU A 147 -1.065 -2.071 -10.165 1.00 0.00 H new ATOM 0 HA LEU A 147 0.133 -4.138 -11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.729 -5.490 -10.862 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.132 -4.473 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.064 -2.852 -10.292 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.031 -4.044 -11.166 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.683 -4.055 -12.328 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.047 -5.512 -11.373 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.581 -4.014 -8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.575 -5.477 -8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.908 -3.993 -8.128 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.480 -2.765 -13.075 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.176 -2.652 -14.349 1.00 0.00 C ATOM 2342 C ARG A 148 -2.200 -2.214 -15.436 1.00 0.00 C ATOM 2343 O ARG A 148 -2.316 -2.614 -16.597 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.329 -1.652 -14.243 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.413 -1.863 -15.287 1.00 0.00 C ATOM 2346 CD ARG A 148 -5.121 -1.081 -16.557 1.00 0.00 C ATOM 2347 NE ARG A 148 -5.310 0.355 -16.371 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.406 1.227 -17.372 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -5.331 0.813 -18.631 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.580 2.515 -17.114 1.00 0.00 N ATOM 0 H ARG A 148 -2.800 -2.114 -12.358 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.587 -3.627 -14.610 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -4.773 -1.725 -13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -3.933 -0.641 -14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.492 -2.924 -15.522 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.376 -1.554 -14.881 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -4.096 -1.274 -16.874 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.773 -1.432 -17.357 1.00 0.00 H new ATOM 0 HE ARG A 148 -5.372 0.711 -15.417 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -5.199 -0.178 -18.835 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -5.405 1.486 -19.394 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -5.640 2.838 -16.148 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.654 3.183 -17.881 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.223 -1.399 -15.041 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.210 -0.914 -15.970 1.00 0.00 C ATOM 2366 C ARG A 149 0.529 -2.087 -16.597 1.00 0.00 C ATOM 2367 O ARG A 149 0.744 -2.125 -17.809 1.00 0.00 O ATOM 2368 CB ARG A 149 0.780 0.006 -15.250 1.00 0.00 C ATOM 2369 CG ARG A 149 1.615 0.859 -16.192 1.00 0.00 C ATOM 2370 CD ARG A 149 2.902 1.323 -15.528 1.00 0.00 C ATOM 2371 NE ARG A 149 3.256 2.686 -15.916 1.00 0.00 N ATOM 2372 CZ ARG A 149 3.834 3.002 -17.073 1.00 0.00 C ATOM 2373 NH1 ARG A 149 4.126 2.055 -17.957 1.00 0.00 N ATOM 2374 NH2 ARG A 149 4.120 4.267 -17.348 1.00 0.00 N ATOM 0 H ARG A 149 -1.114 -1.062 -14.084 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.705 -0.345 -16.757 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.229 0.660 -14.573 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.446 -0.600 -14.636 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.852 0.287 -17.089 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.035 1.725 -16.511 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.790 1.272 -14.445 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.713 0.647 -15.797 1.00 0.00 H new ATOM 0 HE ARG A 149 3.048 3.440 -15.262 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.907 1.080 -17.751 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.569 2.302 -18.842 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.897 4.999 -16.673 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.563 4.509 -18.235 1.00 0.00 H new ATOM 2388 N LEU A 150 0.899 -3.054 -15.763 1.00 0.00 N ATOM 2389 CA LEU A 150 1.594 -4.241 -16.239 1.00 0.00 C ATOM 2390 C LEU A 150 0.710 -5.001 -17.218 1.00 0.00 C ATOM 2391 O LEU A 150 1.175 -5.470 -18.256 1.00 0.00 O ATOM 2392 CB LEU A 150 1.974 -5.148 -15.065 1.00 0.00 C ATOM 2393 CG LEU A 150 2.678 -4.446 -13.903 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.226 -5.030 -12.574 1.00 0.00 C ATOM 2395 CD2 LEU A 150 4.188 -4.557 -14.051 1.00 0.00 C ATOM 0 H LEU A 150 0.729 -3.038 -14.757 1.00 0.00 H new ATOM 0 HA LEU A 150 2.507 -3.930 -16.747 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.070 -5.624 -14.687 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.622 -5.943 -15.435 1.00 0.00 H new ATOM 0 HG LEU A 150 2.407 -3.390 -13.923 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.737 -4.518 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.149 -4.899 -12.466 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.467 -6.093 -12.543 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.674 -4.052 -13.216 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.477 -5.608 -14.057 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.497 -4.090 -14.986 1.00 0.00 H new ATOM 2407 N MET A 151 -0.574 -5.103 -16.883 1.00 0.00 N ATOM 2408 CA MET A 151 -1.539 -5.791 -17.731 1.00 0.00 C ATOM 2409 C MET A 151 -1.552 -5.185 -19.130 1.00 0.00 C ATOM 2410 O MET A 151 -1.834 -5.871 -20.113 1.00 0.00 O ATOM 2411 CB MET A 151 -2.936 -5.717 -17.113 1.00 0.00 C ATOM 2412 CG MET A 151 -3.156 -6.715 -15.987 1.00 0.00 C ATOM 2413 SD MET A 151 -4.892 -6.873 -15.527 1.00 0.00 S ATOM 2414 CE MET A 151 -4.770 -6.903 -13.740 1.00 0.00 C ATOM 0 H MET A 151 -0.970 -4.716 -16.026 1.00 0.00 H new ATOM 0 HA MET A 151 -1.243 -6.837 -17.809 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.103 -4.709 -16.732 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.679 -5.891 -17.892 1.00 0.00 H new ATOM 0 HG2 MET A 151 -2.775 -7.690 -16.291 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.580 -6.406 -15.115 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.735 -6.642 -13.305 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.482 -7.902 -13.412 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.019 -6.183 -13.414 1.00 0.00 H new ATOM 2424 N MET A 152 -1.241 -3.895 -19.210 1.00 0.00 N ATOM 2425 CA MET A 152 -1.212 -3.195 -20.489 1.00 0.00 C ATOM 2426 C MET A 152 0.023 -3.591 -21.298 1.00 0.00 C ATOM 2427 O MET A 152 0.042 -3.460 -22.522 1.00 0.00 O ATOM 2428 CB MET A 152 -1.222 -1.681 -20.266 1.00 0.00 C ATOM 2429 CG MET A 152 -2.612 -1.069 -20.304 1.00 0.00 C ATOM 2430 SD MET A 152 -2.574 0.732 -20.394 1.00 0.00 S ATOM 2431 CE MET A 152 -1.321 1.107 -19.171 1.00 0.00 C ATOM 0 H MET A 152 -1.006 -3.314 -18.405 1.00 0.00 H new ATOM 0 HA MET A 152 -2.102 -3.480 -21.051 1.00 0.00 H new ATOM 0 HB2 MET A 152 -0.764 -1.461 -19.302 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.604 -1.206 -21.028 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.154 -1.461 -21.165 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.163 -1.373 -19.414 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.234 2.188 -19.059 1.00 0.00 H new ATOM 0 HE2 MET A 152 -1.602 0.665 -18.215 1.00 0.00 H new ATOM 0 HE3 MET A 152 -0.364 0.697 -19.493 1.00 0.00 H new ATOM 2441 N SER A 153 1.052 -4.074 -20.606 1.00 0.00 N ATOM 2442 CA SER A 153 2.289 -4.488 -21.262 1.00 0.00 C ATOM 2443 C SER A 153 2.055 -5.701 -22.158 1.00 0.00 C ATOM 2444 O SER A 153 1.092 -6.446 -21.975 1.00 0.00 O ATOM 2445 CB SER A 153 3.361 -4.810 -20.220 1.00 0.00 C ATOM 2446 OG SER A 153 4.662 -4.659 -20.761 1.00 0.00 O ATOM 0 H SER A 153 1.054 -4.188 -19.592 1.00 0.00 H new ATOM 0 HA SER A 153 2.632 -3.661 -21.884 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.244 -4.153 -19.358 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.229 -5.831 -19.862 1.00 0.00 H new ATOM 0 HG SER A 153 5.328 -4.869 -20.074 1.00 0.00 H new ATOM 2452 N LYS A 154 2.946 -5.893 -23.127 1.00 0.00 N ATOM 2453 CA LYS A 154 2.842 -7.015 -24.054 1.00 0.00 C ATOM 2454 C LYS A 154 3.023 -8.346 -23.330 1.00 0.00 C ATOM 2455 O LYS A 154 2.388 -9.345 -23.673 1.00 0.00 O ATOM 2456 CB LYS A 154 3.889 -6.879 -25.163 1.00 0.00 C ATOM 2457 CG LYS A 154 3.321 -6.370 -26.479 1.00 0.00 C ATOM 2458 CD LYS A 154 4.132 -6.866 -27.664 1.00 0.00 C ATOM 2459 CE LYS A 154 3.244 -7.167 -28.859 1.00 0.00 C ATOM 2460 NZ LYS A 154 4.031 -7.305 -30.117 1.00 0.00 N ATOM 0 H LYS A 154 3.749 -5.285 -23.290 1.00 0.00 H new ATOM 0 HA LYS A 154 1.845 -6.998 -24.494 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.674 -6.200 -24.829 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.357 -7.849 -25.330 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.287 -6.699 -26.581 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.310 -5.280 -26.475 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.872 -6.115 -27.939 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.680 -7.765 -27.381 1.00 0.00 H new ATOM 0 HE2 LYS A 154 2.689 -8.087 -28.676 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.510 -6.369 -28.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.388 -7.510 -30.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.541 -6.419 -30.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.714 -8.083 -30.016 1.00 0.00 H new ATOM 2474 N GLU A 155 3.901 -8.354 -22.335 1.00 0.00 N ATOM 2475 CA GLU A 155 4.185 -9.560 -21.564 1.00 0.00 C ATOM 2476 C GLU A 155 2.947 -10.077 -20.833 1.00 0.00 C ATOM 2477 O GLU A 155 2.683 -11.279 -20.818 1.00 0.00 O ATOM 2478 CB GLU A 155 5.303 -9.287 -20.556 1.00 0.00 C ATOM 2479 CG GLU A 155 6.229 -10.471 -20.336 1.00 0.00 C ATOM 2480 CD GLU A 155 7.169 -10.266 -19.165 1.00 0.00 C ATOM 2481 OE1 GLU A 155 6.718 -9.735 -18.128 1.00 0.00 O ATOM 2482 OE2 GLU A 155 8.356 -10.635 -19.283 1.00 0.00 O ATOM 0 H GLU A 155 4.432 -7.534 -22.041 1.00 0.00 H new ATOM 0 HA GLU A 155 4.502 -10.330 -22.268 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.891 -8.436 -20.900 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.859 -9.002 -19.602 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.633 -11.367 -20.166 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.813 -10.644 -21.240 1.00 0.00 H new ATOM 2489 N ASN A 156 2.201 -9.170 -20.209 1.00 0.00 N ATOM 2490 CA ASN A 156 1.008 -9.552 -19.457 1.00 0.00 C ATOM 2491 C ASN A 156 -0.239 -9.601 -20.338 1.00 0.00 C ATOM 2492 O ASN A 156 -1.224 -10.251 -19.985 1.00 0.00 O ATOM 2493 CB ASN A 156 0.783 -8.585 -18.296 1.00 0.00 C ATOM 2494 CG ASN A 156 1.441 -9.057 -17.013 1.00 0.00 C ATOM 2495 OD1 ASN A 156 1.824 -10.220 -16.890 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.572 -8.153 -16.049 1.00 0.00 N ATOM 0 H ASN A 156 2.399 -8.169 -20.208 1.00 0.00 H new ATOM 0 HA ASN A 156 1.179 -10.557 -19.071 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.176 -7.604 -18.563 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.287 -8.465 -18.129 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.005 -8.412 -15.162 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.240 -7.200 -16.195 1.00 0.00 H new ATOM 2503 N MET A 157 -0.204 -8.918 -21.479 1.00 0.00 N ATOM 2504 CA MET A 157 -1.352 -8.908 -22.384 1.00 0.00 C ATOM 2505 C MET A 157 -1.285 -10.067 -23.376 1.00 0.00 C ATOM 2506 O MET A 157 -1.884 -10.015 -24.449 1.00 0.00 O ATOM 2507 CB MET A 157 -1.447 -7.568 -23.124 1.00 0.00 C ATOM 2508 CG MET A 157 -0.501 -7.443 -24.309 1.00 0.00 C ATOM 2509 SD MET A 157 -1.352 -7.550 -25.896 1.00 0.00 S ATOM 2510 CE MET A 157 -1.189 -5.866 -26.481 1.00 0.00 C ATOM 0 H MET A 157 0.596 -8.370 -21.797 1.00 0.00 H new ATOM 0 HA MET A 157 -2.252 -9.035 -21.782 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.470 -7.430 -23.474 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.239 -6.762 -22.421 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.027 -6.491 -24.248 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.252 -8.229 -24.252 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.713 -5.758 -27.431 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.620 -5.183 -25.749 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.134 -5.630 -26.620 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.561 -11.117 -23.006 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.427 -12.293 -23.854 1.00 0.00 C ATOM 2522 C LYS A 158 -0.941 -13.531 -23.126 1.00 0.00 C ATOM 2523 O LYS A 158 -1.459 -14.460 -23.748 1.00 0.00 O ATOM 2524 CB LYS A 158 1.031 -12.491 -24.271 1.00 0.00 C ATOM 2525 CG LYS A 158 1.340 -11.979 -25.668 1.00 0.00 C ATOM 2526 CD LYS A 158 2.760 -11.447 -25.766 1.00 0.00 C ATOM 2527 CE LYS A 158 2.834 -10.223 -26.666 1.00 0.00 C ATOM 2528 NZ LYS A 158 3.286 -10.572 -28.041 1.00 0.00 N ATOM 0 H LYS A 158 -0.057 -11.177 -22.121 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.025 -12.141 -24.752 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.677 -11.982 -23.556 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.274 -13.552 -24.220 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.201 -12.784 -26.390 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.636 -11.190 -25.931 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.124 -11.191 -24.771 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.416 -12.226 -26.154 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.854 -9.749 -26.715 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.519 -9.494 -26.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.191 -10.099 -28.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.410 -11.602 -28.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.573 -10.259 -28.731 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.804 -13.533 -21.800 1.00 0.00 N ATOM 2543 CA LEU A 159 -1.263 -14.650 -20.983 1.00 0.00 C ATOM 2544 C LEU A 159 -2.736 -14.939 -21.256 1.00 0.00 C ATOM 2545 O LEU A 159 -3.515 -14.022 -21.522 1.00 0.00 O ATOM 2546 CB LEU A 159 -1.059 -14.340 -19.502 1.00 0.00 C ATOM 2547 CG LEU A 159 0.399 -14.329 -19.044 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.563 -13.440 -17.825 1.00 0.00 C ATOM 2549 CD2 LEU A 159 0.875 -15.743 -18.747 1.00 0.00 C ATOM 0 H LEU A 159 -0.378 -12.772 -21.271 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.678 -15.532 -21.244 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.501 -13.367 -19.285 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.605 -15.077 -18.913 1.00 0.00 H new ATOM 0 HG LEU A 159 1.013 -13.925 -19.849 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.607 -13.442 -17.511 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.261 -12.423 -18.073 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.061 -13.816 -17.014 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.915 -15.716 -18.422 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.260 -16.176 -17.958 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.792 -16.352 -19.647 1.00 0.00 H new ATOM 2561 N PRO A 160 -3.144 -16.216 -21.206 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.532 -16.603 -21.460 1.00 0.00 C ATOM 2563 C PRO A 160 -5.473 -16.178 -20.343 1.00 0.00 C ATOM 2564 O PRO A 160 -5.272 -16.515 -19.177 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.465 -18.122 -21.549 1.00 0.00 C ATOM 2566 CG PRO A 160 -3.292 -18.489 -20.710 1.00 0.00 C ATOM 2567 CD PRO A 160 -2.295 -17.383 -20.907 1.00 0.00 C ATOM 0 HA PRO A 160 -4.927 -16.125 -22.356 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -5.380 -18.583 -21.177 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.337 -18.455 -22.579 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.573 -18.581 -19.661 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.877 -19.450 -21.014 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.689 -17.223 -20.015 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.607 -17.601 -21.724 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.504 -15.437 -20.718 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.497 -14.955 -19.767 1.00 0.00 C ATOM 2577 C GLN A 161 -8.577 -16.008 -19.529 1.00 0.00 C ATOM 2578 O GLN A 161 -8.783 -16.892 -20.362 1.00 0.00 O ATOM 2579 CB GLN A 161 -8.133 -13.663 -20.285 1.00 0.00 C ATOM 2580 CG GLN A 161 -7.124 -12.661 -20.824 1.00 0.00 C ATOM 2581 CD GLN A 161 -6.512 -11.812 -19.730 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.980 -10.709 -19.449 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -5.456 -12.323 -19.108 1.00 0.00 N ATOM 0 H GLN A 161 -6.677 -15.154 -21.683 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.996 -14.755 -18.820 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.845 -13.909 -21.073 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.699 -13.198 -19.478 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.333 -13.194 -21.352 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.613 -12.014 -21.552 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -5.102 -13.242 -19.375 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.998 -11.797 -18.364 1.00 0.00 H new ATOM 2592 N PRO A 162 -9.288 -15.928 -18.391 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.355 -16.880 -18.064 1.00 0.00 C ATOM 2594 C PRO A 162 -11.546 -16.752 -19.015 1.00 0.00 C ATOM 2595 O PRO A 162 -12.179 -15.698 -19.084 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.764 -16.486 -16.643 1.00 0.00 C ATOM 2597 CG PRO A 162 -10.361 -15.058 -16.513 1.00 0.00 C ATOM 2598 CD PRO A 162 -9.118 -14.907 -17.343 1.00 0.00 C ATOM 0 HA PRO A 162 -10.022 -17.914 -18.152 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.836 -16.610 -16.491 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.263 -17.107 -15.901 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -11.151 -14.395 -16.867 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.170 -14.799 -15.472 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -9.035 -13.906 -17.766 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -8.217 -15.080 -16.754 1.00 0.00 H new ATOM 2606 N PRO A 163 -11.868 -17.819 -19.771 1.00 0.00 N ATOM 2607 CA PRO A 163 -12.984 -17.809 -20.726 1.00 0.00 C ATOM 2608 C PRO A 163 -14.350 -17.800 -20.043 1.00 0.00 C ATOM 2609 O PRO A 163 -15.189 -18.664 -20.301 1.00 0.00 O ATOM 2610 CB PRO A 163 -12.802 -19.110 -21.522 1.00 0.00 C ATOM 2611 CG PRO A 163 -11.452 -19.628 -21.154 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.170 -19.111 -19.774 1.00 0.00 C ATOM 0 HA PRO A 163 -12.967 -16.909 -21.341 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.579 -19.833 -21.273 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -12.871 -18.925 -22.594 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.434 -20.718 -21.173 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.697 -19.284 -21.861 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.552 -19.781 -19.004 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.101 -18.995 -19.594 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.570 -16.815 -19.179 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.838 -16.679 -18.459 1.00 0.00 C ATOM 2622 C GLU A 164 -15.696 -15.711 -17.289 1.00 0.00 C ATOM 2623 O GLU A 164 -14.641 -15.108 -17.092 1.00 0.00 O ATOM 2624 CB GLU A 164 -16.323 -18.042 -17.946 1.00 0.00 C ATOM 2625 CG GLU A 164 -17.562 -18.554 -18.661 1.00 0.00 C ATOM 2626 CD GLU A 164 -18.004 -19.914 -18.159 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -18.071 -20.099 -16.926 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -18.285 -20.794 -18.999 1.00 0.00 O ATOM 0 H GLU A 164 -13.884 -16.093 -18.957 1.00 0.00 H new ATOM 0 HA GLU A 164 -16.575 -16.282 -19.158 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.520 -18.771 -18.060 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.535 -17.965 -16.879 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.375 -17.840 -18.528 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.361 -18.613 -19.731 1.00 0.00 H new ATOM 2635 N GLY A 165 -16.766 -15.571 -16.512 1.00 0.00 N ATOM 2636 CA GLY A 165 -16.741 -14.679 -15.366 1.00 0.00 C ATOM 2637 C GLY A 165 -16.372 -15.403 -14.087 1.00 0.00 C ATOM 2638 O GLY A 165 -17.013 -15.220 -13.052 1.00 0.00 O ATOM 0 H GLY A 165 -17.650 -16.059 -16.655 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.025 -13.877 -15.547 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.719 -14.213 -15.249 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.338 -16.233 -14.163 1.00 0.00 N ATOM 2643 CA GLN A 166 -14.878 -16.997 -13.010 1.00 0.00 C ATOM 2644 C GLN A 166 -14.235 -16.094 -11.964 1.00 0.00 C ATOM 2645 O GLN A 166 -13.802 -14.982 -12.266 1.00 0.00 O ATOM 2646 CB GLN A 166 -13.882 -18.073 -13.443 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.526 -19.414 -13.735 1.00 0.00 C ATOM 2648 CD GLN A 166 -14.745 -20.240 -12.483 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -14.698 -19.723 -11.368 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.985 -21.535 -12.662 1.00 0.00 N ATOM 0 H GLN A 166 -14.801 -16.394 -15.015 1.00 0.00 H new ATOM 0 HA GLN A 166 -15.751 -17.473 -12.563 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -13.355 -17.731 -14.334 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -13.135 -18.201 -12.660 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -15.483 -19.253 -14.232 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.897 -19.972 -14.429 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.015 -21.922 -13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.139 -22.141 -11.856 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.179 -16.588 -10.734 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.591 -15.840 -9.627 1.00 0.00 C ATOM 2661 C CYS A 167 -13.211 -16.784 -8.490 1.00 0.00 C ATOM 2662 O CYS A 167 -13.976 -17.678 -8.131 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.573 -14.782 -9.118 1.00 0.00 C ATOM 2664 SG CYS A 167 -14.551 -13.238 -10.059 1.00 0.00 S ATOM 0 H CYS A 167 -14.535 -17.508 -10.476 1.00 0.00 H new ATOM 0 HA CYS A 167 -12.691 -15.342 -9.988 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -15.581 -15.196 -9.143 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.345 -14.562 -8.075 1.00 0.00 H new ATOM 0 HG CYS A 167 -14.266 -13.491 -11.302 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.018 -16.585 -7.934 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.527 -17.422 -6.842 1.00 0.00 C ATOM 2672 C TYR A 168 -12.593 -17.617 -5.766 1.00 0.00 C ATOM 2673 O TYR A 168 -13.405 -16.727 -5.513 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.272 -16.805 -6.224 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.099 -16.733 -7.177 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.766 -17.816 -7.982 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.326 -15.584 -7.270 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.695 -17.753 -8.853 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.254 -15.513 -8.140 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.943 -16.601 -8.928 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.876 -16.534 -9.795 1.00 0.00 O ATOM 0 H TYR A 168 -11.372 -15.850 -8.223 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.281 -18.399 -7.258 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.507 -15.800 -5.873 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.983 -17.388 -5.350 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.353 -18.721 -7.926 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.566 -14.731 -6.652 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.449 -18.603 -9.472 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.664 -14.611 -8.202 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.090 -16.191 -9.320 1.00 0.00 H new ATOM 2691 N SER A 169 -12.583 -18.789 -5.139 1.00 0.00 N ATOM 2692 CA SER A 169 -13.547 -19.106 -4.091 1.00 0.00 C ATOM 2693 C SER A 169 -14.968 -19.121 -4.646 1.00 0.00 C ATOM 2694 O SER A 169 -15.688 -18.126 -4.564 1.00 0.00 O ATOM 2695 CB SER A 169 -13.441 -18.096 -2.947 1.00 0.00 C ATOM 2696 OG SER A 169 -13.512 -18.742 -1.688 1.00 0.00 O ATOM 0 H SER A 169 -11.917 -19.536 -5.339 1.00 0.00 H new ATOM 0 HA SER A 169 -13.316 -20.100 -3.708 1.00 0.00 H new ATOM 0 HB2 SER A 169 -12.501 -17.549 -3.026 1.00 0.00 H new ATOM 0 HB3 SER A 169 -14.244 -17.363 -3.029 1.00 0.00 H new ATOM 0 HG SER A 169 -13.440 -18.075 -0.974 1.00 0.00 H new ATOM 2702 N ASN A 170 -15.366 -20.257 -5.211 1.00 0.00 N ATOM 2703 CA ASN A 170 -16.700 -20.402 -5.779 1.00 0.00 C ATOM 2704 C ASN A 170 -17.765 -20.325 -4.689 1.00 0.00 C ATOM 2705 O ASN A 170 -17.782 -21.219 -3.816 1.00 0.00 O ATOM 2706 CB ASN A 170 -16.818 -21.728 -6.531 1.00 0.00 C ATOM 2707 CG ASN A 170 -17.893 -21.695 -7.599 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -19.056 -21.408 -7.316 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -17.508 -21.990 -8.835 1.00 0.00 N ATOM 2710 OXT ASN A 170 -18.573 -19.373 -4.718 1.00 0.00 O ATOM 0 H ASN A 170 -14.783 -21.090 -5.287 1.00 0.00 H new ATOM 0 HA ASN A 170 -16.860 -19.582 -6.479 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -15.860 -21.967 -6.992 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.039 -22.526 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -18.187 -21.984 -9.596 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -16.533 -22.222 -9.024 1.00 0.00 H new TER 2717 ASN A 170