USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 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 65 GLN : amide:sc= -0.0971 K(o=-0.23,f=-2.2) USER MOD Set 1.2: A 108 GLN : amide:sc= -0.985 K(o=-0.23,f=-2.2!) USER MOD Set 1.3: A 111 SER OG : rot -49:sc= 0.851 USER MOD Set 2.1: A 86 TYR OH : rot -96:sc= 1.26 USER MOD Set 2.2: A 90 GLN : amide:sc= 0.973 K(o=2.2,f=-0.37) USER MOD Set 3.1: A 29 TYR OH : rot -76:sc= -0.387 USER MOD Set 3.2: A 81 THR OG1 : rot 84:sc= 0.546 USER MOD Set 3.3: A 97 THR OG1 : rot 111:sc= 0.768 USER MOD Single : A 6 SER OG : rot 65:sc= 0.567 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -2.88 K(o=-2.9,f=-9.1!) USER MOD Single : A 30 LYS NZ :NH3+ -161:sc= -0.0255 (180deg=-0.29) USER MOD Single : A 32 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0904) USER MOD Single : A 33 HIS : no HE2:sc= -7.57! C(o=-7.6!,f=-5.3!) USER MOD Single : A 38 SER OG : rot -110:sc= -3.02 USER MOD Single : A 47 ASN : amide:sc= -0.0873 X(o=-0.087,f=0) USER MOD Single : A 53 THR OG1 : rot -78:sc= 1.23 USER MOD Single : A 54 SER OG : rot 180:sc= -0.742 USER MOD Single : A 57 CYS SG : rot 81:sc= -5.22 USER MOD Single : A 59 GLN : amide:sc= -0.227 K(o=-0.23,f=-1.4!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -35:sc= 0.00137 USER MOD Single : A 69 GLN : amide:sc= -0.0617 K(o=-0.062,f=-1.7!) USER MOD Single : A 70 THR OG1 : rot -59:sc= 1.13 USER MOD Single : A 72 SER OG : rot 180:sc= 0.44 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -10.5! C(o=-10!,f=-15!) USER MOD Single : A 87 CYS SG : rot 67:sc= 0.878 USER MOD Single : A 89 HIS : no HD1:sc= -5.69! C(o=-5.7!,f=-4.9!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.1) USER MOD Single : A 117 GLN : amide:sc=-0.00478 X(o=-0.0048,f=0) USER MOD Single : A 122 THR OG1 : rot 9:sc= 1.1! USER MOD Single : A 124 ASN : amide:sc= -1.15! C(o=-1.1!,f=-3.5!) USER MOD Single : A 125 ASN : amide:sc= -0.0563 K(o=-0.056,f=-3.1!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.15 K(o=-0.15,f=0.94) USER MOD Single : A 129 SER OG : rot 61:sc= 0.0852 USER MOD Single : A 130 GLN : amide:sc= -2.45! C(o=-2.5!,f=-6!) USER MOD Single : A 131 ASN : amide:sc= -0.237 K(o=-0.24,f=-5.1!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -1.236 13.512 -1.264 1.00 0.00 C HETATM 2 O1 MYR A 1 -1.199 14.715 -1.005 1.00 0.00 O HETATM 3 C2 MYR A 1 -1.421 13.127 -2.733 1.00 0.00 C HETATM 4 C3 MYR A 1 -2.684 12.281 -3.020 1.00 0.00 C HETATM 5 C4 MYR A 1 -2.768 11.849 -4.495 1.00 0.00 C HETATM 6 C5 MYR A 1 -1.687 10.814 -4.861 1.00 0.00 C HETATM 7 C6 MYR A 1 -2.149 9.370 -4.587 1.00 0.00 C HETATM 8 C7 MYR A 1 -1.426 8.747 -3.378 1.00 0.00 C HETATM 9 C8 MYR A 1 -1.325 7.214 -3.485 1.00 0.00 C HETATM 10 C9 MYR A 1 -2.071 6.500 -2.342 1.00 0.00 C HETATM 11 C10 MYR A 1 -1.105 5.930 -1.282 1.00 0.00 C HETATM 12 C11 MYR A 1 -0.126 4.865 -1.821 1.00 0.00 C HETATM 13 C12 MYR A 1 -0.562 3.409 -1.556 1.00 0.00 C HETATM 14 C13 MYR A 1 0.540 2.589 -0.863 1.00 0.00 C HETATM 15 C14 MYR A 1 0.083 1.153 -0.571 1.00 0.00 C HETATM 0 H143 MYR A 1 -0.789 1.175 0.082 1.00 0.00 H new HETATM 0 H142 MYR A 1 -0.176 0.656 -1.506 1.00 0.00 H new HETATM 0 H141 MYR A 1 0.889 0.607 -0.082 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.428 2.567 -1.495 1.00 0.00 H new HETATM 0 H131 MYR A 1 0.824 3.077 0.069 1.00 0.00 H new HETATM 0 H122 MYR A 1 -1.458 3.407 -0.936 1.00 0.00 H new HETATM 0 H121 MYR A 1 -0.827 2.933 -2.500 1.00 0.00 H new HETATM 0 H112 MYR A 1 -0.009 5.007 -2.895 1.00 0.00 H new HETATM 0 H111 MYR A 1 0.853 5.027 -1.369 1.00 0.00 H new HETATM 0 H102 MYR A 1 -0.530 6.751 -0.853 1.00 0.00 H new HETATM 0 H101 MYR A 1 -1.690 5.493 -0.473 1.00 0.00 H new HETATM 0 H92 MYR A 1 -2.758 7.200 -1.866 1.00 0.00 H new HETATM 0 H91 MYR A 1 -2.674 5.691 -2.754 1.00 0.00 H new HETATM 0 H82 MYR A 1 -1.735 6.891 -4.442 1.00 0.00 H new HETATM 0 H81 MYR A 1 -0.276 6.919 -3.472 1.00 0.00 H new HETATM 0 H72 MYR A 1 -0.425 9.170 -3.298 1.00 0.00 H new HETATM 0 H71 MYR A 1 -1.957 9.011 -2.464 1.00 0.00 H new HETATM 0 H62 MYR A 1 -3.224 9.362 -4.409 1.00 0.00 H new HETATM 0 H61 MYR A 1 -1.968 8.759 -5.471 1.00 0.00 H new HETATM 0 H52 MYR A 1 -1.429 10.918 -5.915 1.00 0.00 H new HETATM 0 H51 MYR A 1 -0.782 11.019 -4.290 1.00 0.00 H new HETATM 0 H42 MYR A 1 -3.754 11.428 -4.693 1.00 0.00 H new HETATM 0 H41 MYR A 1 -2.661 12.725 -5.135 1.00 0.00 H new HETATM 0 H32 MYR A 1 -2.680 11.396 -2.383 1.00 0.00 H new HETATM 0 H31 MYR A 1 -3.572 12.857 -2.760 1.00 0.00 H new HETATM 0 H22 MYR A 1 -1.465 14.037 -3.331 1.00 0.00 H new HETATM 0 H21 MYR A 1 -0.544 12.571 -3.063 1.00 0.00 H new ATOM 43 N GLY A 2 -1.133 12.548 -0.362 1.00 0.00 N ATOM 44 CA GLY A 2 -0.966 12.857 1.048 1.00 0.00 C ATOM 45 C GLY A 2 -2.155 13.659 1.579 1.00 0.00 C ATOM 46 O GLY A 2 -1.974 14.662 2.267 1.00 0.00 O ATOM 0 HA2 GLY A 2 -0.863 11.933 1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.047 13.424 1.193 1.00 0.00 H new ATOM 50 N ALA A 3 -3.345 13.187 1.239 1.00 0.00 N ATOM 51 CA ALA A 3 -4.564 13.848 1.673 1.00 0.00 C ATOM 52 C ALA A 3 -5.773 13.007 1.253 1.00 0.00 C ATOM 53 O ALA A 3 -6.731 12.869 2.013 1.00 0.00 O ATOM 54 CB ALA A 3 -4.611 15.264 1.095 1.00 0.00 C ATOM 0 H ALA A 3 -3.491 12.355 0.668 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.585 13.938 2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -5.526 15.760 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -3.747 15.829 1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -4.594 15.213 0.006 1.00 0.00 H new ATOM 60 N ARG A 4 -5.687 12.468 0.046 1.00 0.00 N ATOM 61 CA ARG A 4 -6.761 11.645 -0.483 1.00 0.00 C ATOM 62 C ARG A 4 -6.212 10.298 -0.959 1.00 0.00 C ATOM 63 O ARG A 4 -5.086 10.220 -1.448 1.00 0.00 O ATOM 64 CB ARG A 4 -7.466 12.342 -1.649 1.00 0.00 C ATOM 65 CG ARG A 4 -6.493 12.603 -2.801 1.00 0.00 C ATOM 66 CD ARG A 4 -7.210 12.536 -4.151 1.00 0.00 C ATOM 67 NE ARG A 4 -7.769 13.862 -4.494 1.00 0.00 N ATOM 68 CZ ARG A 4 -8.540 14.098 -5.564 1.00 0.00 C ATOM 69 NH1 ARG A 4 -8.850 13.099 -6.401 1.00 0.00 N ATOM 70 NH2 ARG A 4 -9.003 15.334 -5.796 1.00 0.00 N ATOM 0 H ARG A 4 -4.891 12.585 -0.580 1.00 0.00 H new ATOM 0 HA ARG A 4 -7.482 11.485 0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -8.293 11.725 -2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -7.894 13.285 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -6.033 13.583 -2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -5.689 11.868 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -6.514 12.214 -4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -8.008 11.795 -4.112 1.00 0.00 H new ATOM 0 HE ARG A 4 -7.554 14.646 -3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -8.499 12.158 -6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -9.437 13.280 -7.215 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -8.768 16.095 -5.158 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -9.590 15.514 -6.610 1.00 0.00 H new ATOM 84 N ALA A 5 -7.034 9.271 -0.801 1.00 0.00 N ATOM 85 CA ALA A 5 -6.645 7.932 -1.208 1.00 0.00 C ATOM 86 C ALA A 5 -6.835 7.788 -2.720 1.00 0.00 C ATOM 87 O ALA A 5 -7.182 8.753 -3.400 1.00 0.00 O ATOM 88 CB ALA A 5 -7.456 6.902 -0.419 1.00 0.00 C ATOM 0 H ALA A 5 -7.968 9.339 -0.397 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.592 7.755 -0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.164 5.897 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.265 7.027 0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.518 7.047 -0.616 1.00 0.00 H new ATOM 94 N SER A 6 -6.598 6.577 -3.201 1.00 0.00 N ATOM 95 CA SER A 6 -6.738 6.294 -4.619 1.00 0.00 C ATOM 96 C SER A 6 -6.198 4.898 -4.931 1.00 0.00 C ATOM 97 O SER A 6 -6.701 4.219 -5.824 1.00 0.00 O ATOM 98 CB SER A 6 -6.013 7.344 -5.465 1.00 0.00 C ATOM 99 OG SER A 6 -6.920 8.260 -6.072 1.00 0.00 O ATOM 0 H SER A 6 -6.310 5.780 -2.634 1.00 0.00 H new ATOM 0 HA SER A 6 -7.798 6.331 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.310 7.892 -4.838 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.429 6.846 -6.239 1.00 0.00 H new ATOM 0 HG SER A 6 -7.378 8.777 -5.376 1.00 0.00 H new ATOM 105 N VAL A 7 -5.179 4.510 -4.177 1.00 0.00 N ATOM 106 CA VAL A 7 -4.565 3.206 -4.361 1.00 0.00 C ATOM 107 C VAL A 7 -5.489 2.127 -3.793 1.00 0.00 C ATOM 108 O VAL A 7 -5.988 1.280 -4.532 1.00 0.00 O ATOM 109 CB VAL A 7 -3.170 3.191 -3.733 1.00 0.00 C ATOM 110 CG1 VAL A 7 -2.742 1.765 -3.383 1.00 0.00 C ATOM 111 CG2 VAL A 7 -2.147 3.861 -4.653 1.00 0.00 C ATOM 0 H VAL A 7 -4.763 5.076 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.431 2.993 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.213 3.764 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.747 1.783 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.449 1.337 -2.673 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.724 1.158 -4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.164 3.837 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.108 3.328 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.439 4.896 -4.829 1.00 0.00 H new ATOM 121 N LEU A 8 -5.689 2.194 -2.485 1.00 0.00 N ATOM 122 CA LEU A 8 -6.544 1.233 -1.808 1.00 0.00 C ATOM 123 C LEU A 8 -7.900 1.879 -1.519 1.00 0.00 C ATOM 124 O LEU A 8 -7.964 2.967 -0.949 1.00 0.00 O ATOM 125 CB LEU A 8 -5.847 0.679 -0.564 1.00 0.00 C ATOM 126 CG LEU A 8 -4.789 -0.398 -0.810 1.00 0.00 C ATOM 127 CD1 LEU A 8 -3.934 -0.623 0.438 1.00 0.00 C ATOM 128 CD2 LEU A 8 -5.433 -1.695 -1.305 1.00 0.00 C ATOM 0 H LEU A 8 -5.274 2.899 -1.876 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.732 0.371 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.376 1.508 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.607 0.268 0.101 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.122 -0.048 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.190 -1.394 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.431 0.306 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.571 -0.942 1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.659 -2.445 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.137 -2.060 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.962 -1.505 -2.239 1.00 0.00 H new ATOM 140 N SER A 9 -8.950 1.181 -1.925 1.00 0.00 N ATOM 141 CA SER A 9 -10.301 1.673 -1.716 1.00 0.00 C ATOM 142 C SER A 9 -10.728 1.431 -0.267 1.00 0.00 C ATOM 143 O SER A 9 -9.909 1.058 0.572 1.00 0.00 O ATOM 144 CB SER A 9 -11.286 1.006 -2.678 1.00 0.00 C ATOM 145 OG SER A 9 -10.835 1.064 -4.028 1.00 0.00 O ATOM 0 H SER A 9 -8.893 0.279 -2.398 1.00 0.00 H new ATOM 0 HA SER A 9 -10.309 2.744 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.428 -0.035 -2.388 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.257 1.494 -2.599 1.00 0.00 H new ATOM 0 HG SER A 9 -11.490 0.626 -4.611 1.00 0.00 H new ATOM 151 N GLY A 10 -12.011 1.652 -0.016 1.00 0.00 N ATOM 152 CA GLY A 10 -12.556 1.462 1.317 1.00 0.00 C ATOM 153 C GLY A 10 -12.389 0.013 1.776 1.00 0.00 C ATOM 154 O GLY A 10 -11.819 -0.245 2.836 1.00 0.00 O ATOM 0 H GLY A 10 -12.688 1.961 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.054 2.129 2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.613 1.730 1.323 1.00 0.00 H new ATOM 158 N GLY A 11 -12.897 -0.897 0.957 1.00 0.00 N ATOM 159 CA GLY A 11 -12.811 -2.314 1.267 1.00 0.00 C ATOM 160 C GLY A 11 -11.373 -2.819 1.127 1.00 0.00 C ATOM 161 O GLY A 11 -10.877 -3.537 1.995 1.00 0.00 O ATOM 0 H GLY A 11 -13.369 -0.680 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.165 -2.490 2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.464 -2.876 0.600 1.00 0.00 H new ATOM 165 N GLU A 12 -10.744 -2.425 0.031 1.00 0.00 N ATOM 166 CA GLU A 12 -9.373 -2.828 -0.233 1.00 0.00 C ATOM 167 C GLU A 12 -8.449 -2.327 0.879 1.00 0.00 C ATOM 168 O GLU A 12 -7.445 -2.965 1.190 1.00 0.00 O ATOM 169 CB GLU A 12 -8.907 -2.326 -1.601 1.00 0.00 C ATOM 170 CG GLU A 12 -9.006 -3.432 -2.654 1.00 0.00 C ATOM 171 CD GLU A 12 -7.664 -3.638 -3.359 1.00 0.00 C ATOM 172 OE1 GLU A 12 -7.072 -2.614 -3.764 1.00 0.00 O ATOM 173 OE2 GLU A 12 -7.261 -4.816 -3.478 1.00 0.00 O ATOM 0 H GLU A 12 -11.159 -1.830 -0.686 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.332 -3.917 -0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.514 -1.474 -1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.877 -1.976 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.319 -4.363 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.770 -3.174 -3.387 1.00 0.00 H new ATOM 180 N LEU A 13 -8.822 -1.190 1.447 1.00 0.00 N ATOM 181 CA LEU A 13 -8.040 -0.596 2.517 1.00 0.00 C ATOM 182 C LEU A 13 -8.272 -1.382 3.809 1.00 0.00 C ATOM 183 O LEU A 13 -7.324 -1.699 4.527 1.00 0.00 O ATOM 184 CB LEU A 13 -8.349 0.897 2.643 1.00 0.00 C ATOM 185 CG LEU A 13 -7.643 1.634 3.782 1.00 0.00 C ATOM 186 CD1 LEU A 13 -6.203 1.143 3.944 1.00 0.00 C ATOM 187 CD2 LEU A 13 -7.711 3.149 3.580 1.00 0.00 C ATOM 0 H LEU A 13 -9.656 -0.664 1.186 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.976 -0.659 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.085 1.383 1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.425 1.016 2.772 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.167 1.408 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.724 1.683 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.205 0.076 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.652 1.319 3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.202 3.649 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.226 3.413 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.754 3.466 3.552 1.00 0.00 H new ATOM 199 N ASP A 14 -9.538 -1.675 4.068 1.00 0.00 N ATOM 200 CA ASP A 14 -9.907 -2.418 5.260 1.00 0.00 C ATOM 201 C ASP A 14 -9.220 -3.785 5.237 1.00 0.00 C ATOM 202 O ASP A 14 -8.740 -4.261 6.265 1.00 0.00 O ATOM 203 CB ASP A 14 -11.417 -2.650 5.321 1.00 0.00 C ATOM 204 CG ASP A 14 -12.158 -1.818 6.370 1.00 0.00 C ATOM 205 OD1 ASP A 14 -12.217 -2.288 7.528 1.00 0.00 O ATOM 206 OD2 ASP A 14 -12.647 -0.732 5.993 1.00 0.00 O ATOM 0 H ASP A 14 -10.322 -1.411 3.471 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.597 -1.836 6.128 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.842 -2.434 4.341 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.599 -3.706 5.522 1.00 0.00 H new ATOM 211 N LYS A 15 -9.195 -4.379 4.053 1.00 0.00 N ATOM 212 CA LYS A 15 -8.575 -5.682 3.882 1.00 0.00 C ATOM 213 C LYS A 15 -7.053 -5.523 3.887 1.00 0.00 C ATOM 214 O LYS A 15 -6.338 -6.370 4.419 1.00 0.00 O ATOM 215 CB LYS A 15 -9.116 -6.373 2.629 1.00 0.00 C ATOM 216 CG LYS A 15 -9.867 -7.656 2.991 1.00 0.00 C ATOM 217 CD LYS A 15 -11.080 -7.857 2.081 1.00 0.00 C ATOM 218 CE LYS A 15 -11.656 -9.266 2.238 1.00 0.00 C ATOM 219 NZ LYS A 15 -12.684 -9.291 3.302 1.00 0.00 N ATOM 0 H LYS A 15 -9.594 -3.982 3.203 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.831 -6.337 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.782 -5.696 2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.293 -6.607 1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.197 -8.511 2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.191 -7.611 4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.845 -7.119 2.321 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.792 -7.692 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.093 -9.594 1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.857 -9.967 2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.064 -10.255 3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.257 -8.999 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -13.454 -8.637 3.056 1.00 0.00 H new ATOM 233 N TRP A 16 -6.602 -4.430 3.289 1.00 0.00 N ATOM 234 CA TRP A 16 -5.178 -4.149 3.217 1.00 0.00 C ATOM 235 C TRP A 16 -4.630 -4.123 4.645 1.00 0.00 C ATOM 236 O TRP A 16 -3.497 -4.536 4.886 1.00 0.00 O ATOM 237 CB TRP A 16 -4.914 -2.851 2.451 1.00 0.00 C ATOM 238 CG TRP A 16 -3.743 -2.033 2.998 1.00 0.00 C ATOM 239 CD1 TRP A 16 -3.748 -1.171 4.025 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.387 -2.034 2.505 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.499 -0.619 4.228 1.00 0.00 N ATOM 242 CE2 TRP A 16 -1.645 -1.161 3.273 1.00 0.00 C ATOM 243 CE3 TRP A 16 -1.806 -2.751 1.443 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.282 -0.922 3.063 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.443 -2.501 1.246 1.00 0.00 C ATOM 246 CH2 TRP A 16 0.318 -1.625 2.012 1.00 0.00 C ATOM 0 H TRP A 16 -7.198 -3.728 2.850 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.658 -4.927 2.658 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.719 -3.091 1.406 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.815 -2.238 2.475 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.619 -0.938 4.619 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.249 0.061 4.946 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.367 -3.440 0.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 0.276 -0.232 3.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 0.053 -3.025 0.442 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.367 -1.488 1.797 1.00 0.00 H new ATOM 257 N GLU A 17 -5.460 -3.632 5.554 1.00 0.00 N ATOM 258 CA GLU A 17 -5.072 -3.545 6.952 1.00 0.00 C ATOM 259 C GLU A 17 -5.381 -4.860 7.671 1.00 0.00 C ATOM 260 O GLU A 17 -5.779 -4.857 8.835 1.00 0.00 O ATOM 261 CB GLU A 17 -5.763 -2.367 7.642 1.00 0.00 C ATOM 262 CG GLU A 17 -5.345 -2.269 9.110 1.00 0.00 C ATOM 263 CD GLU A 17 -6.557 -2.396 10.035 1.00 0.00 C ATOM 264 OE1 GLU A 17 -7.262 -1.376 10.189 1.00 0.00 O ATOM 265 OE2 GLU A 17 -6.750 -3.510 10.567 1.00 0.00 O ATOM 0 H GLU A 17 -6.399 -3.290 5.350 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.997 -3.371 7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.511 -1.440 7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.844 -2.485 7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.624 -3.054 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.846 -1.316 9.287 1.00 0.00 H new ATOM 272 N LYS A 18 -5.188 -5.953 6.947 1.00 0.00 N ATOM 273 CA LYS A 18 -5.441 -7.272 7.501 1.00 0.00 C ATOM 274 C LYS A 18 -4.134 -8.066 7.535 1.00 0.00 C ATOM 275 O LYS A 18 -4.073 -9.145 8.123 1.00 0.00 O ATOM 276 CB LYS A 18 -6.565 -7.969 6.730 1.00 0.00 C ATOM 277 CG LYS A 18 -7.390 -8.866 7.656 1.00 0.00 C ATOM 278 CD LYS A 18 -8.245 -9.846 6.851 1.00 0.00 C ATOM 279 CE LYS A 18 -9.629 -10.011 7.481 1.00 0.00 C ATOM 280 NZ LYS A 18 -9.613 -11.088 8.496 1.00 0.00 N ATOM 0 H LYS A 18 -4.859 -5.952 5.981 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.792 -7.193 8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.212 -7.223 6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.141 -8.566 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.725 -9.418 8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.032 -8.251 8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.348 -9.488 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.746 -10.814 6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.939 -9.073 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.361 -10.243 6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.561 -11.186 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.338 -11.985 8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.929 -10.851 9.243 1.00 0.00 H new ATOM 294 N ILE A 19 -3.119 -7.502 6.896 1.00 0.00 N ATOM 295 CA ILE A 19 -1.816 -8.144 6.846 1.00 0.00 C ATOM 296 C ILE A 19 -1.004 -7.736 8.077 1.00 0.00 C ATOM 297 O ILE A 19 -0.775 -6.549 8.307 1.00 0.00 O ATOM 298 CB ILE A 19 -1.119 -7.838 5.519 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.055 -8.095 4.336 1.00 0.00 C ATOM 300 CG2 ILE A 19 0.190 -8.619 5.394 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.666 -6.788 3.826 1.00 0.00 C ATOM 0 H ILE A 19 -3.173 -6.608 6.409 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.923 -9.228 6.880 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.864 -6.778 5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -1.504 -8.582 3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.849 -8.778 4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.665 -8.383 4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.857 -8.344 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.018 -9.688 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.327 -6.999 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.236 -6.316 4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.871 -6.116 3.503 1.00 0.00 H new ATOM 313 N ARG A 20 -0.590 -8.741 8.833 1.00 0.00 N ATOM 314 CA ARG A 20 0.193 -8.501 10.034 1.00 0.00 C ATOM 315 C ARG A 20 1.685 -8.476 9.698 1.00 0.00 C ATOM 316 O ARG A 20 2.156 -9.268 8.885 1.00 0.00 O ATOM 317 CB ARG A 20 -0.067 -9.581 11.085 1.00 0.00 C ATOM 318 CG ARG A 20 -1.347 -9.286 11.869 1.00 0.00 C ATOM 319 CD ARG A 20 -1.536 -10.289 13.009 1.00 0.00 C ATOM 320 NE ARG A 20 -2.313 -11.456 12.534 1.00 0.00 N ATOM 321 CZ ARG A 20 -3.619 -11.418 12.237 1.00 0.00 C ATOM 322 NH1 ARG A 20 -4.302 -10.272 12.364 1.00 0.00 N ATOM 323 NH2 ARG A 20 -4.241 -12.526 11.813 1.00 0.00 N ATOM 0 H ARG A 20 -0.782 -9.724 8.638 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.108 -7.535 10.439 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -0.150 -10.553 10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.779 -9.638 11.770 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.305 -8.275 12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.206 -9.326 11.199 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.565 -10.616 13.382 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -2.053 -9.812 13.842 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.824 -12.344 12.426 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.828 -9.429 12.687 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -5.296 -10.243 12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.720 -13.398 11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -5.235 -12.498 11.587 1.00 0.00 H new ATOM 337 N LEU A 21 2.387 -7.555 10.342 1.00 0.00 N ATOM 338 CA LEU A 21 3.817 -7.415 10.122 1.00 0.00 C ATOM 339 C LEU A 21 4.549 -8.583 10.786 1.00 0.00 C ATOM 340 O LEU A 21 5.568 -9.051 10.281 1.00 0.00 O ATOM 341 CB LEU A 21 4.300 -6.041 10.591 1.00 0.00 C ATOM 342 CG LEU A 21 3.405 -4.855 10.226 1.00 0.00 C ATOM 343 CD1 LEU A 21 3.906 -3.567 10.884 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.279 -4.711 8.708 1.00 0.00 C ATOM 0 H LEU A 21 1.993 -6.899 11.016 1.00 0.00 H new ATOM 0 HA LEU A 21 4.044 -7.461 9.057 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.410 -6.067 11.675 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.291 -5.864 10.174 1.00 0.00 H new ATOM 0 HG LEU A 21 2.406 -5.048 10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.252 -2.740 10.608 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.903 -3.687 11.967 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.920 -3.356 10.545 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.638 -3.861 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.266 -4.550 8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.843 -5.619 8.291 1.00 0.00 H new ATOM 356 N ARG A 22 3.998 -9.022 11.908 1.00 0.00 N ATOM 357 CA ARG A 22 4.585 -10.128 12.647 1.00 0.00 C ATOM 358 C ARG A 22 3.736 -11.390 12.477 1.00 0.00 C ATOM 359 O ARG A 22 2.529 -11.306 12.262 1.00 0.00 O ATOM 360 CB ARG A 22 4.699 -9.796 14.136 1.00 0.00 C ATOM 361 CG ARG A 22 5.718 -8.680 14.373 1.00 0.00 C ATOM 362 CD ARG A 22 7.075 -9.254 14.786 1.00 0.00 C ATOM 363 NE ARG A 22 7.004 -9.777 16.168 1.00 0.00 N ATOM 364 CZ ARG A 22 8.074 -10.007 16.941 1.00 0.00 C ATOM 365 NH1 ARG A 22 9.304 -9.762 16.471 1.00 0.00 N ATOM 366 NH2 ARG A 22 7.914 -10.483 18.183 1.00 0.00 N ATOM 0 H ARG A 22 3.152 -8.632 12.324 1.00 0.00 H new ATOM 0 HA ARG A 22 5.584 -10.301 12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.725 -9.492 14.520 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.995 -10.687 14.689 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.831 -8.087 13.465 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.352 -8.008 15.149 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.366 -10.051 14.101 1.00 0.00 H new ATOM 0 HD3 ARG A 22 7.841 -8.482 14.720 1.00 0.00 H new ATOM 0 HE ARG A 22 6.082 -9.975 16.557 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.426 -9.400 15.525 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.119 -9.937 17.059 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.977 -10.671 18.541 1.00 0.00 H new ATOM 0 HH22 ARG A 22 8.729 -10.658 18.771 1.00 0.00 H new ATOM 380 N PRO A 23 4.421 -12.560 12.583 1.00 0.00 N ATOM 381 CA PRO A 23 3.743 -13.838 12.442 1.00 0.00 C ATOM 382 C PRO A 23 2.924 -14.164 13.693 1.00 0.00 C ATOM 383 O PRO A 23 1.792 -14.634 13.592 1.00 0.00 O ATOM 384 CB PRO A 23 4.851 -14.845 12.180 1.00 0.00 C ATOM 385 CG PRO A 23 6.137 -14.178 12.642 1.00 0.00 C ATOM 386 CD PRO A 23 5.851 -12.698 12.837 1.00 0.00 C ATOM 0 HA PRO A 23 3.018 -13.842 11.628 1.00 0.00 H new ATOM 0 HB2 PRO A 23 4.674 -15.772 12.726 1.00 0.00 H new ATOM 0 HB3 PRO A 23 4.903 -15.103 11.122 1.00 0.00 H new ATOM 0 HG2 PRO A 23 6.486 -14.625 13.573 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.927 -14.320 11.905 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.107 -12.375 13.846 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.436 -12.088 12.149 1.00 0.00 H new ATOM 394 N GLY A 24 3.527 -13.901 14.842 1.00 0.00 N ATOM 395 CA GLY A 24 2.868 -14.161 16.111 1.00 0.00 C ATOM 396 C GLY A 24 1.846 -13.067 16.431 1.00 0.00 C ATOM 397 O GLY A 24 0.960 -13.265 17.260 1.00 0.00 O ATOM 0 H GLY A 24 4.466 -13.510 14.922 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.370 -15.130 16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.611 -14.214 16.907 1.00 0.00 H new ATOM 401 N GLY A 25 2.004 -11.938 15.757 1.00 0.00 N ATOM 402 CA GLY A 25 1.107 -10.813 15.959 1.00 0.00 C ATOM 403 C GLY A 25 1.882 -9.559 16.365 1.00 0.00 C ATOM 404 O GLY A 25 3.066 -9.635 16.691 1.00 0.00 O ATOM 0 H GLY A 25 2.740 -11.778 15.070 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.549 -10.619 15.043 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.377 -11.059 16.730 1.00 0.00 H new ATOM 408 N LYS A 26 1.184 -8.433 16.332 1.00 0.00 N ATOM 409 CA LYS A 26 1.793 -7.164 16.692 1.00 0.00 C ATOM 410 C LYS A 26 0.959 -6.020 16.112 1.00 0.00 C ATOM 411 O LYS A 26 0.455 -5.176 16.853 1.00 0.00 O ATOM 412 CB LYS A 26 3.261 -7.132 16.263 1.00 0.00 C ATOM 413 CG LYS A 26 3.741 -5.696 16.052 1.00 0.00 C ATOM 414 CD LYS A 26 5.179 -5.520 16.541 1.00 0.00 C ATOM 415 CE LYS A 26 5.987 -4.657 15.568 1.00 0.00 C ATOM 416 NZ LYS A 26 7.162 -4.070 16.250 1.00 0.00 N ATOM 0 H LYS A 26 0.202 -8.373 16.061 1.00 0.00 H new ATOM 0 HA LYS A 26 1.799 -7.039 17.775 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.876 -7.616 17.022 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.386 -7.700 15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.679 -5.440 14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.085 -5.008 16.585 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.177 -5.057 17.528 1.00 0.00 H new ATOM 0 HD3 LYS A 26 5.653 -6.496 16.647 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.314 -5.261 14.722 1.00 0.00 H new ATOM 0 HE3 LYS A 26 5.357 -3.863 15.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.699 -3.488 15.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 6.843 -3.477 17.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.771 -4.832 16.611 1.00 0.00 H new ATOM 430 N LYS A 27 0.837 -6.028 14.793 1.00 0.00 N ATOM 431 CA LYS A 27 0.072 -5.003 14.105 1.00 0.00 C ATOM 432 C LYS A 27 -0.089 -5.393 12.634 1.00 0.00 C ATOM 433 O LYS A 27 0.472 -6.392 12.188 1.00 0.00 O ATOM 434 CB LYS A 27 0.713 -3.629 14.310 1.00 0.00 C ATOM 435 CG LYS A 27 -0.348 -2.568 14.609 1.00 0.00 C ATOM 436 CD LYS A 27 -0.250 -1.401 13.623 1.00 0.00 C ATOM 437 CE LYS A 27 0.477 -0.211 14.253 1.00 0.00 C ATOM 438 NZ LYS A 27 -0.446 0.935 14.410 1.00 0.00 N ATOM 0 H LYS A 27 1.256 -6.729 14.182 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.930 -4.928 14.527 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.427 -3.676 15.132 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.272 -3.348 13.418 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.341 -3.015 14.552 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.223 -2.200 15.627 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.279 -1.722 12.726 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.250 -1.098 13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.881 -0.496 15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.323 0.078 13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.063 1.734 14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.811 1.217 13.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.239 0.660 15.024 1.00 0.00 H new ATOM 452 N GLN A 28 -0.860 -4.584 11.922 1.00 0.00 N ATOM 453 CA GLN A 28 -1.103 -4.832 10.511 1.00 0.00 C ATOM 454 C GLN A 28 -0.931 -3.542 9.708 1.00 0.00 C ATOM 455 O GLN A 28 -0.799 -2.462 10.281 1.00 0.00 O ATOM 456 CB GLN A 28 -2.493 -5.433 10.291 1.00 0.00 C ATOM 457 CG GLN A 28 -3.536 -4.734 11.164 1.00 0.00 C ATOM 458 CD GLN A 28 -3.629 -5.392 12.542 1.00 0.00 C ATOM 459 OE1 GLN A 28 -2.701 -6.024 13.019 1.00 0.00 O ATOM 460 NE2 GLN A 28 -4.797 -5.209 13.152 1.00 0.00 N ATOM 0 H GLN A 28 -1.324 -3.756 12.296 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.370 -5.557 10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.771 -5.341 9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.474 -6.498 10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.275 -3.682 11.277 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.509 -4.770 10.674 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.532 -4.669 12.695 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.958 -5.609 14.076 1.00 0.00 H new ATOM 469 N TYR A 29 -0.935 -3.696 8.392 1.00 0.00 N ATOM 470 CA TYR A 29 -0.782 -2.557 7.504 1.00 0.00 C ATOM 471 C TYR A 29 -1.845 -1.493 7.787 1.00 0.00 C ATOM 472 O TYR A 29 -2.980 -1.820 8.130 1.00 0.00 O ATOM 473 CB TYR A 29 -0.982 -3.095 6.086 1.00 0.00 C ATOM 474 CG TYR A 29 0.255 -3.781 5.501 1.00 0.00 C ATOM 475 CD1 TYR A 29 1.183 -4.363 6.339 1.00 0.00 C ATOM 476 CD2 TYR A 29 0.441 -3.818 4.134 1.00 0.00 C ATOM 477 CE1 TYR A 29 2.347 -5.007 5.789 1.00 0.00 C ATOM 478 CE2 TYR A 29 1.604 -4.462 3.583 1.00 0.00 C ATOM 479 CZ TYR A 29 2.501 -5.025 4.437 1.00 0.00 C ATOM 480 OH TYR A 29 3.600 -5.634 3.917 1.00 0.00 O ATOM 0 H TYR A 29 -1.042 -4.594 7.919 1.00 0.00 H new ATOM 0 HA TYR A 29 0.195 -2.094 7.641 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.810 -3.804 6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.271 -2.271 5.433 1.00 0.00 H new ATOM 0 HD1 TYR A 29 1.036 -4.336 7.409 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -0.286 -3.364 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 29 3.081 -5.465 6.435 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.761 -4.498 2.515 1.00 0.00 H new ATOM 0 HH TYR A 29 4.382 -5.056 4.038 1.00 0.00 H new ATOM 490 N LYS A 30 -1.439 -0.241 7.633 1.00 0.00 N ATOM 491 CA LYS A 30 -2.342 0.873 7.868 1.00 0.00 C ATOM 492 C LYS A 30 -1.991 2.019 6.916 1.00 0.00 C ATOM 493 O LYS A 30 -1.055 1.909 6.127 1.00 0.00 O ATOM 494 CB LYS A 30 -2.328 1.273 9.344 1.00 0.00 C ATOM 495 CG LYS A 30 -3.717 1.722 9.805 1.00 0.00 C ATOM 496 CD LYS A 30 -3.678 3.148 10.354 1.00 0.00 C ATOM 497 CE LYS A 30 -3.155 3.167 11.793 1.00 0.00 C ATOM 498 NZ LYS A 30 -4.164 2.603 12.718 1.00 0.00 N ATOM 0 H LYS A 30 -0.497 0.027 7.348 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.370 0.582 7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.995 0.430 9.950 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.611 2.080 9.499 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.416 1.669 8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.086 1.043 10.573 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.040 3.767 9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.677 3.582 10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.231 2.592 11.858 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.915 4.189 12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.952 2.906 13.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.110 2.942 12.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.141 1.565 12.666 1.00 0.00 H new ATOM 512 N LEU A 31 -2.761 3.092 7.024 1.00 0.00 N ATOM 513 CA LEU A 31 -2.543 4.256 6.183 1.00 0.00 C ATOM 514 C LEU A 31 -1.111 4.762 6.382 1.00 0.00 C ATOM 515 O LEU A 31 -0.584 5.489 5.541 1.00 0.00 O ATOM 516 CB LEU A 31 -3.612 5.317 6.449 1.00 0.00 C ATOM 517 CG LEU A 31 -4.199 6.002 5.213 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.158 6.893 4.534 1.00 0.00 C ATOM 519 CD2 LEU A 31 -4.791 4.974 4.247 1.00 0.00 C ATOM 0 H LEU A 31 -3.536 3.179 7.681 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.645 3.991 5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.427 4.852 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.183 6.083 7.095 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.015 6.649 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.601 7.368 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.824 7.660 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.306 6.287 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.202 5.486 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.010 4.284 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.583 4.418 4.748 1.00 0.00 H new ATOM 531 N LYS A 32 -0.525 4.359 7.500 1.00 0.00 N ATOM 532 CA LYS A 32 0.833 4.762 7.819 1.00 0.00 C ATOM 533 C LYS A 32 1.801 4.103 6.835 1.00 0.00 C ATOM 534 O LYS A 32 2.697 4.761 6.305 1.00 0.00 O ATOM 535 CB LYS A 32 1.150 4.462 9.286 1.00 0.00 C ATOM 536 CG LYS A 32 1.351 5.755 10.079 1.00 0.00 C ATOM 537 CD LYS A 32 2.407 5.570 11.170 1.00 0.00 C ATOM 538 CE LYS A 32 1.815 4.858 12.390 1.00 0.00 C ATOM 539 NZ LYS A 32 0.979 5.791 13.178 1.00 0.00 N ATOM 0 H LYS A 32 -0.966 3.758 8.196 1.00 0.00 H new ATOM 0 HA LYS A 32 0.947 5.840 7.705 1.00 0.00 H new ATOM 0 HB2 LYS A 32 0.338 3.884 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 32 2.049 3.849 9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.656 6.556 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.407 6.060 10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.244 4.992 10.777 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.802 6.541 11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.215 4.007 12.067 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.617 4.464 13.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.767 5.369 14.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.491 6.686 13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.091 5.975 12.670 1.00 0.00 H new ATOM 553 N HIS A 33 1.590 2.814 6.618 1.00 0.00 N ATOM 554 CA HIS A 33 2.432 2.059 5.706 1.00 0.00 C ATOM 555 C HIS A 33 2.138 2.485 4.266 1.00 0.00 C ATOM 556 O HIS A 33 3.043 2.536 3.433 1.00 0.00 O ATOM 557 CB HIS A 33 2.261 0.555 5.927 1.00 0.00 C ATOM 558 CG HIS A 33 2.331 0.134 7.375 1.00 0.00 C ATOM 559 ND1 HIS A 33 2.304 -1.190 7.774 1.00 0.00 N ATOM 560 CD2 HIS A 33 2.428 0.878 8.515 1.00 0.00 C ATOM 561 CE1 HIS A 33 2.380 -1.231 9.096 1.00 0.00 C ATOM 562 NE2 HIS A 33 2.457 0.052 9.554 1.00 0.00 N ATOM 0 H HIS A 33 0.847 2.272 7.059 1.00 0.00 H new ATOM 0 HA HIS A 33 3.481 2.279 5.906 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.301 0.245 5.515 1.00 0.00 H new ATOM 0 HB3 HIS A 33 3.033 0.026 5.368 1.00 0.00 H new ATOM 0 HD1 HIS A 33 2.237 -1.998 7.155 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.473 1.956 8.564 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.381 -2.123 9.704 1.00 0.00 H new ATOM 571 N ILE A 34 0.871 2.778 4.016 1.00 0.00 N ATOM 572 CA ILE A 34 0.447 3.197 2.691 1.00 0.00 C ATOM 573 C ILE A 34 1.055 4.565 2.375 1.00 0.00 C ATOM 574 O ILE A 34 1.511 4.802 1.257 1.00 0.00 O ATOM 575 CB ILE A 34 -1.079 3.161 2.580 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.589 1.721 2.502 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.563 4.006 1.399 1.00 0.00 C ATOM 578 CD1 ILE A 34 -3.102 1.688 2.279 1.00 0.00 C ATOM 0 H ILE A 34 0.124 2.734 4.709 1.00 0.00 H new ATOM 0 HA ILE A 34 0.814 2.502 1.936 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.498 3.602 3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.086 1.197 1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.342 1.193 3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.651 3.963 1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.247 5.040 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.136 3.617 0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.440 0.653 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.603 2.192 3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.343 2.196 1.345 1.00 0.00 H new ATOM 590 N VAL A 35 1.042 5.430 3.379 1.00 0.00 N ATOM 591 CA VAL A 35 1.586 6.768 3.221 1.00 0.00 C ATOM 592 C VAL A 35 3.095 6.675 2.986 1.00 0.00 C ATOM 593 O VAL A 35 3.642 7.397 2.154 1.00 0.00 O ATOM 594 CB VAL A 35 1.222 7.626 4.434 1.00 0.00 C ATOM 595 CG1 VAL A 35 2.211 8.781 4.604 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.214 8.145 4.328 1.00 0.00 C ATOM 0 H VAL A 35 0.663 5.230 4.305 1.00 0.00 H new ATOM 0 HA VAL A 35 1.151 7.258 2.350 1.00 0.00 H new ATOM 0 HB VAL A 35 1.286 6.996 5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.930 9.376 5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.215 8.382 4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.193 9.409 3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.447 8.752 5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.316 8.751 3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.903 7.302 4.277 1.00 0.00 H new ATOM 606 N TRP A 36 3.725 5.781 3.734 1.00 0.00 N ATOM 607 CA TRP A 36 5.160 5.585 3.616 1.00 0.00 C ATOM 608 C TRP A 36 5.453 5.069 2.205 1.00 0.00 C ATOM 609 O TRP A 36 6.330 5.592 1.520 1.00 0.00 O ATOM 610 CB TRP A 36 5.676 4.651 4.713 1.00 0.00 C ATOM 611 CG TRP A 36 7.171 4.338 4.610 1.00 0.00 C ATOM 612 CD1 TRP A 36 8.202 5.177 4.776 1.00 0.00 C ATOM 613 CD2 TRP A 36 7.763 3.057 4.309 1.00 0.00 C ATOM 614 NE1 TRP A 36 9.411 4.532 4.606 1.00 0.00 N ATOM 615 CE2 TRP A 36 9.135 3.201 4.312 1.00 0.00 C ATOM 616 CE3 TRP A 36 7.158 1.815 4.043 1.00 0.00 C ATOM 617 CZ2 TRP A 36 10.018 2.146 4.056 1.00 0.00 C ATOM 618 CZ3 TRP A 36 8.054 0.770 3.789 1.00 0.00 C ATOM 619 CH2 TRP A 36 9.438 0.901 3.788 1.00 0.00 C ATOM 0 H TRP A 36 3.268 5.184 4.424 1.00 0.00 H new ATOM 0 HA TRP A 36 5.691 6.526 3.759 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.476 5.103 5.685 1.00 0.00 H new ATOM 0 HB3 TRP A 36 5.116 3.717 4.674 1.00 0.00 H new ATOM 0 HD1 TRP A 36 8.100 6.226 5.013 1.00 0.00 H new ATOM 0 HE1 TRP A 36 10.336 4.954 4.682 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.087 1.679 4.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 11.089 2.285 4.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 7.641 -0.206 3.579 1.00 0.00 H new ATOM 0 HH2 TRP A 36 10.063 0.045 3.581 1.00 0.00 H new ATOM 630 N ALA A 37 4.702 4.051 1.813 1.00 0.00 N ATOM 631 CA ALA A 37 4.870 3.459 0.498 1.00 0.00 C ATOM 632 C ALA A 37 4.632 4.528 -0.571 1.00 0.00 C ATOM 633 O ALA A 37 5.349 4.584 -1.569 1.00 0.00 O ATOM 634 CB ALA A 37 3.925 2.265 0.349 1.00 0.00 C ATOM 0 H ALA A 37 3.975 3.621 2.384 1.00 0.00 H new ATOM 0 HA ALA A 37 5.887 3.086 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.052 1.821 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.154 1.522 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.894 2.600 0.466 1.00 0.00 H new ATOM 640 N SER A 38 3.622 5.349 -0.326 1.00 0.00 N ATOM 641 CA SER A 38 3.280 6.413 -1.255 1.00 0.00 C ATOM 642 C SER A 38 4.437 7.408 -1.361 1.00 0.00 C ATOM 643 O SER A 38 4.737 7.905 -2.445 1.00 0.00 O ATOM 644 CB SER A 38 2.000 7.131 -0.823 1.00 0.00 C ATOM 645 OG SER A 38 1.186 7.489 -1.937 1.00 0.00 O ATOM 0 H SER A 38 3.029 5.299 0.502 1.00 0.00 H new ATOM 0 HA SER A 38 3.102 5.968 -2.234 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.432 6.487 -0.151 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.260 8.028 -0.261 1.00 0.00 H new ATOM 0 HG SER A 38 1.195 8.462 -2.050 1.00 0.00 H new ATOM 651 N ARG A 39 5.057 7.669 -0.219 1.00 0.00 N ATOM 652 CA ARG A 39 6.175 8.596 -0.169 1.00 0.00 C ATOM 653 C ARG A 39 7.338 8.071 -1.013 1.00 0.00 C ATOM 654 O ARG A 39 7.967 8.830 -1.750 1.00 0.00 O ATOM 655 CB ARG A 39 6.653 8.805 1.270 1.00 0.00 C ATOM 656 CG ARG A 39 5.694 9.717 2.038 1.00 0.00 C ATOM 657 CD ARG A 39 6.390 11.015 2.457 1.00 0.00 C ATOM 658 NE ARG A 39 5.503 11.801 3.342 1.00 0.00 N ATOM 659 CZ ARG A 39 5.898 12.875 4.041 1.00 0.00 C ATOM 660 NH1 ARG A 39 7.168 13.296 3.960 1.00 0.00 N ATOM 661 NH2 ARG A 39 5.024 13.527 4.819 1.00 0.00 N ATOM 0 H ARG A 39 4.806 7.255 0.679 1.00 0.00 H new ATOM 0 HA ARG A 39 5.832 9.550 -0.569 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.729 7.842 1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.652 9.242 1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.829 9.948 1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.322 9.198 2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.323 10.787 2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.648 11.600 1.574 1.00 0.00 H new ATOM 0 HE ARG A 39 4.530 11.508 3.426 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.833 12.800 3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.469 14.113 4.491 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.058 13.207 4.880 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.325 14.344 5.351 1.00 0.00 H new ATOM 675 N GLU A 40 7.587 6.777 -0.880 1.00 0.00 N ATOM 676 CA GLU A 40 8.663 6.141 -1.621 1.00 0.00 C ATOM 677 C GLU A 40 8.320 6.088 -3.111 1.00 0.00 C ATOM 678 O GLU A 40 9.206 6.180 -3.960 1.00 0.00 O ATOM 679 CB GLU A 40 8.954 4.743 -1.075 1.00 0.00 C ATOM 680 CG GLU A 40 10.436 4.391 -1.230 1.00 0.00 C ATOM 681 CD GLU A 40 10.982 4.898 -2.566 1.00 0.00 C ATOM 682 OE1 GLU A 40 10.628 4.282 -3.595 1.00 0.00 O ATOM 683 OE2 GLU A 40 11.742 5.889 -2.529 1.00 0.00 O ATOM 0 H GLU A 40 7.062 6.151 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 40 9.567 6.738 -1.496 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.673 4.694 -0.023 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.345 4.009 -1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.005 4.829 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.566 3.311 -1.166 1.00 0.00 H new ATOM 690 N LEU A 41 7.033 5.938 -3.385 1.00 0.00 N ATOM 691 CA LEU A 41 6.563 5.871 -4.758 1.00 0.00 C ATOM 692 C LEU A 41 6.870 7.193 -5.463 1.00 0.00 C ATOM 693 O LEU A 41 7.455 7.203 -6.546 1.00 0.00 O ATOM 694 CB LEU A 41 5.084 5.481 -4.800 1.00 0.00 C ATOM 695 CG LEU A 41 4.787 4.000 -5.044 1.00 0.00 C ATOM 696 CD1 LEU A 41 5.641 3.452 -6.188 1.00 0.00 C ATOM 697 CD2 LEU A 41 4.959 3.186 -3.760 1.00 0.00 C ATOM 0 H LEU A 41 6.301 5.861 -2.679 1.00 0.00 H new ATOM 0 HA LEU A 41 7.091 5.088 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.625 5.772 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.598 6.062 -5.583 1.00 0.00 H new ATOM 0 HG LEU A 41 3.744 3.907 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.411 2.398 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.425 4.007 -7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.696 3.560 -5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.742 2.137 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.984 3.282 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.274 3.558 -2.999 1.00 0.00 H new ATOM 709 N GLU A 42 6.461 8.278 -4.822 1.00 0.00 N ATOM 710 CA GLU A 42 6.686 9.603 -5.374 1.00 0.00 C ATOM 711 C GLU A 42 8.182 9.922 -5.399 1.00 0.00 C ATOM 712 O GLU A 42 8.656 10.620 -6.292 1.00 0.00 O ATOM 713 CB GLU A 42 5.912 10.663 -4.587 1.00 0.00 C ATOM 714 CG GLU A 42 5.296 11.702 -5.526 1.00 0.00 C ATOM 715 CD GLU A 42 6.086 13.011 -5.490 1.00 0.00 C ATOM 716 OE1 GLU A 42 6.429 13.437 -4.365 1.00 0.00 O ATOM 717 OE2 GLU A 42 6.332 13.557 -6.588 1.00 0.00 O ATOM 0 H GLU A 42 5.975 8.267 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 42 6.316 9.616 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.126 10.185 -4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.580 11.156 -3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.278 11.312 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.262 11.889 -5.238 1.00 0.00 H new ATOM 724 N ARG A 43 8.883 9.394 -4.406 1.00 0.00 N ATOM 725 CA ARG A 43 10.316 9.613 -4.303 1.00 0.00 C ATOM 726 C ARG A 43 11.048 8.874 -5.425 1.00 0.00 C ATOM 727 O ARG A 43 12.108 9.310 -5.871 1.00 0.00 O ATOM 728 CB ARG A 43 10.851 9.134 -2.952 1.00 0.00 C ATOM 729 CG ARG A 43 11.378 10.307 -2.124 1.00 0.00 C ATOM 730 CD ARG A 43 12.186 9.811 -0.923 1.00 0.00 C ATOM 731 NE ARG A 43 11.971 10.706 0.236 1.00 0.00 N ATOM 732 CZ ARG A 43 12.488 11.937 0.341 1.00 0.00 C ATOM 733 NH1 ARG A 43 13.255 12.427 -0.643 1.00 0.00 N ATOM 734 NH2 ARG A 43 12.241 12.678 1.430 1.00 0.00 N ATOM 0 H ARG A 43 8.485 8.815 -3.666 1.00 0.00 H new ATOM 0 HA ARG A 43 10.495 10.685 -4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.059 8.624 -2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.649 8.408 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.003 10.946 -2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.543 10.917 -1.778 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.887 8.794 -0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.246 9.778 -1.176 1.00 0.00 H new ATOM 0 HE ARG A 43 11.393 10.364 1.003 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.445 11.862 -1.471 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.649 13.364 -0.564 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.659 12.305 2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.635 13.615 1.509 1.00 0.00 H new ATOM 748 N PHE A 44 10.453 7.769 -5.849 1.00 0.00 N ATOM 749 CA PHE A 44 11.036 6.965 -6.910 1.00 0.00 C ATOM 750 C PHE A 44 10.608 7.481 -8.285 1.00 0.00 C ATOM 751 O PHE A 44 10.840 6.823 -9.299 1.00 0.00 O ATOM 752 CB PHE A 44 10.513 5.539 -6.729 1.00 0.00 C ATOM 753 CG PHE A 44 11.495 4.602 -6.024 1.00 0.00 C ATOM 754 CD1 PHE A 44 12.440 5.109 -5.188 1.00 0.00 C ATOM 755 CD2 PHE A 44 11.425 3.259 -6.234 1.00 0.00 C ATOM 756 CE1 PHE A 44 13.352 4.239 -4.534 1.00 0.00 C ATOM 757 CE2 PHE A 44 12.337 2.389 -5.581 1.00 0.00 C ATOM 758 CZ PHE A 44 13.281 2.897 -4.744 1.00 0.00 C ATOM 0 H PHE A 44 9.573 7.411 -5.477 1.00 0.00 H new ATOM 0 HA PHE A 44 12.124 7.009 -6.856 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.585 5.573 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.270 5.125 -7.708 1.00 0.00 H new ATOM 0 HD1 PHE A 44 12.497 6.175 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.675 2.855 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 44 14.102 4.643 -3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 44 12.281 1.324 -5.749 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.974 2.235 -4.246 1.00 0.00 H new ATOM 768 N ALA A 45 9.992 8.654 -8.277 1.00 0.00 N ATOM 769 CA ALA A 45 9.530 9.266 -9.511 1.00 0.00 C ATOM 770 C ALA A 45 8.515 8.341 -10.186 1.00 0.00 C ATOM 771 O ALA A 45 8.604 8.086 -11.386 1.00 0.00 O ATOM 772 CB ALA A 45 10.731 9.568 -10.412 1.00 0.00 C ATOM 0 H ALA A 45 9.802 9.197 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 45 9.029 10.212 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 45 10.385 10.027 -11.338 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.408 10.251 -9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.256 8.641 -10.641 1.00 0.00 H new ATOM 778 N VAL A 46 7.575 7.863 -9.385 1.00 0.00 N ATOM 779 CA VAL A 46 6.543 6.972 -9.889 1.00 0.00 C ATOM 780 C VAL A 46 5.167 7.552 -9.555 1.00 0.00 C ATOM 781 O VAL A 46 5.007 8.244 -8.550 1.00 0.00 O ATOM 782 CB VAL A 46 6.750 5.563 -9.329 1.00 0.00 C ATOM 783 CG1 VAL A 46 6.014 4.524 -10.176 1.00 0.00 C ATOM 784 CG2 VAL A 46 8.240 5.228 -9.224 1.00 0.00 C ATOM 0 H VAL A 46 7.506 8.076 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 46 6.606 6.889 -10.974 1.00 0.00 H new ATOM 0 HB VAL A 46 6.329 5.536 -8.324 1.00 0.00 H new ATOM 0 HG11 VAL A 46 6.177 3.531 -9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.947 4.746 -10.178 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.393 4.553 -11.198 1.00 0.00 H new ATOM 0 HG21 VAL A 46 8.359 4.221 -8.823 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.695 5.281 -10.213 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.728 5.943 -8.561 1.00 0.00 H new ATOM 794 N ASN A 47 4.208 7.246 -10.416 1.00 0.00 N ATOM 795 CA ASN A 47 2.850 7.728 -10.226 1.00 0.00 C ATOM 796 C ASN A 47 2.156 6.877 -9.160 1.00 0.00 C ATOM 797 O ASN A 47 2.137 5.651 -9.255 1.00 0.00 O ATOM 798 CB ASN A 47 2.040 7.619 -11.519 1.00 0.00 C ATOM 799 CG ASN A 47 1.287 8.918 -11.805 1.00 0.00 C ATOM 800 OD1 ASN A 47 1.741 9.781 -12.540 1.00 0.00 O ATOM 801 ND2 ASN A 47 0.112 9.011 -11.187 1.00 0.00 N ATOM 0 H ASN A 47 4.344 6.670 -11.247 1.00 0.00 H new ATOM 0 HA ASN A 47 2.903 8.773 -9.921 1.00 0.00 H new ATOM 0 HB2 ASN A 47 2.706 7.390 -12.351 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.332 6.794 -11.440 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.467 9.841 -11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.209 8.253 -10.585 1.00 0.00 H new ATOM 808 N PRO A 48 1.589 7.580 -8.143 1.00 0.00 N ATOM 809 CA PRO A 48 0.896 6.902 -7.060 1.00 0.00 C ATOM 810 C PRO A 48 -0.473 6.394 -7.518 1.00 0.00 C ATOM 811 O PRO A 48 -0.900 5.310 -7.123 1.00 0.00 O ATOM 812 CB PRO A 48 0.805 7.932 -5.946 1.00 0.00 C ATOM 813 CG PRO A 48 1.032 9.282 -6.606 1.00 0.00 C ATOM 814 CD PRO A 48 1.593 9.033 -7.997 1.00 0.00 C ATOM 0 HA PRO A 48 1.421 6.010 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.169 7.895 -5.458 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.554 7.743 -5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.097 9.840 -6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 48 1.725 9.883 -6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 48 0.980 9.510 -8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.600 9.438 -8.096 1.00 0.00 H new ATOM 822 N GLY A 49 -1.121 7.201 -8.345 1.00 0.00 N ATOM 823 CA GLY A 49 -2.432 6.847 -8.860 1.00 0.00 C ATOM 824 C GLY A 49 -2.361 5.580 -9.715 1.00 0.00 C ATOM 825 O GLY A 49 -3.266 4.748 -9.675 1.00 0.00 O ATOM 0 H GLY A 49 -0.762 8.099 -8.671 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -3.123 6.693 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.827 7.670 -9.455 1.00 0.00 H new ATOM 829 N LEU A 50 -1.277 5.473 -10.469 1.00 0.00 N ATOM 830 CA LEU A 50 -1.076 4.322 -11.333 1.00 0.00 C ATOM 831 C LEU A 50 -0.758 3.095 -10.475 1.00 0.00 C ATOM 832 O LEU A 50 -0.764 1.969 -10.968 1.00 0.00 O ATOM 833 CB LEU A 50 -0.012 4.624 -12.391 1.00 0.00 C ATOM 834 CG LEU A 50 1.408 4.155 -12.067 1.00 0.00 C ATOM 835 CD1 LEU A 50 1.494 2.627 -12.072 1.00 0.00 C ATOM 836 CD2 LEU A 50 2.425 4.790 -13.017 1.00 0.00 C ATOM 0 H LEU A 50 -0.528 6.165 -10.500 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.988 4.098 -11.886 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.320 4.163 -13.330 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.011 5.701 -12.557 1.00 0.00 H new ATOM 0 HG LEU A 50 1.657 4.488 -11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.513 2.319 -11.839 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.813 2.222 -11.324 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.217 2.250 -13.057 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.426 4.440 -12.765 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.190 4.508 -14.043 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.385 5.875 -12.921 1.00 0.00 H new ATOM 848 N LEU A 51 -0.488 3.356 -9.204 1.00 0.00 N ATOM 849 CA LEU A 51 -0.169 2.287 -8.272 1.00 0.00 C ATOM 850 C LEU A 51 -1.466 1.704 -7.709 1.00 0.00 C ATOM 851 O LEU A 51 -1.439 0.724 -6.965 1.00 0.00 O ATOM 852 CB LEU A 51 0.800 2.786 -7.197 1.00 0.00 C ATOM 853 CG LEU A 51 0.619 2.183 -5.802 1.00 0.00 C ATOM 854 CD1 LEU A 51 1.177 0.761 -5.743 1.00 0.00 C ATOM 855 CD2 LEU A 51 1.237 3.086 -4.732 1.00 0.00 C ATOM 0 H LEU A 51 -0.484 4.292 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 51 0.349 1.476 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.818 2.583 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.700 3.869 -7.119 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.449 2.118 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.036 0.356 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.653 0.134 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.241 0.777 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.095 2.636 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.303 3.204 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.754 4.063 -4.757 1.00 0.00 H new ATOM 867 N GLU A 52 -2.572 2.330 -8.085 1.00 0.00 N ATOM 868 CA GLU A 52 -3.877 1.885 -7.626 1.00 0.00 C ATOM 869 C GLU A 52 -4.307 0.629 -8.387 1.00 0.00 C ATOM 870 O GLU A 52 -5.345 0.041 -8.086 1.00 0.00 O ATOM 871 CB GLU A 52 -4.917 2.996 -7.771 1.00 0.00 C ATOM 872 CG GLU A 52 -5.343 3.163 -9.231 1.00 0.00 C ATOM 873 CD GLU A 52 -5.851 4.582 -9.496 1.00 0.00 C ATOM 874 OE1 GLU A 52 -6.610 5.082 -8.640 1.00 0.00 O ATOM 875 OE2 GLU A 52 -5.467 5.133 -10.550 1.00 0.00 O ATOM 0 H GLU A 52 -2.591 3.142 -8.702 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.803 1.638 -6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.789 2.765 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.506 3.934 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.499 2.947 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.125 2.442 -9.470 1.00 0.00 H new ATOM 882 N THR A 53 -3.488 0.254 -9.359 1.00 0.00 N ATOM 883 CA THR A 53 -3.770 -0.921 -10.165 1.00 0.00 C ATOM 884 C THR A 53 -2.869 -2.085 -9.745 1.00 0.00 C ATOM 885 O THR A 53 -1.684 -1.891 -9.478 1.00 0.00 O ATOM 886 CB THR A 53 -3.616 -0.533 -11.636 1.00 0.00 C ATOM 887 OG1 THR A 53 -2.210 -0.382 -11.810 1.00 0.00 O ATOM 888 CG2 THR A 53 -4.180 0.857 -11.938 1.00 0.00 C ATOM 0 H THR A 53 -2.628 0.744 -9.606 1.00 0.00 H new ATOM 0 HA THR A 53 -4.791 -1.270 -10.012 1.00 0.00 H new ATOM 0 HB THR A 53 -4.119 -1.272 -12.260 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.926 0.481 -11.442 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.045 1.083 -12.996 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.242 0.879 -11.695 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.655 1.601 -11.339 1.00 0.00 H new ATOM 896 N SER A 54 -3.465 -3.266 -9.703 1.00 0.00 N ATOM 897 CA SER A 54 -2.731 -4.462 -9.321 1.00 0.00 C ATOM 898 C SER A 54 -1.516 -4.643 -10.232 1.00 0.00 C ATOM 899 O SER A 54 -0.491 -5.174 -9.808 1.00 0.00 O ATOM 900 CB SER A 54 -3.628 -5.700 -9.377 1.00 0.00 C ATOM 901 OG SER A 54 -4.980 -5.395 -9.051 1.00 0.00 O ATOM 0 H SER A 54 -4.448 -3.422 -9.927 1.00 0.00 H new ATOM 0 HA SER A 54 -2.390 -4.341 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.585 -6.134 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.250 -6.453 -8.686 1.00 0.00 H new ATOM 0 HG SER A 54 -5.520 -6.211 -9.100 1.00 0.00 H new ATOM 907 N GLU A 55 -1.671 -4.192 -11.468 1.00 0.00 N ATOM 908 CA GLU A 55 -0.599 -4.298 -12.444 1.00 0.00 C ATOM 909 C GLU A 55 0.532 -3.327 -12.096 1.00 0.00 C ATOM 910 O GLU A 55 1.702 -3.708 -12.091 1.00 0.00 O ATOM 911 CB GLU A 55 -1.120 -4.049 -13.860 1.00 0.00 C ATOM 912 CG GLU A 55 -0.104 -4.511 -14.906 1.00 0.00 C ATOM 913 CD GLU A 55 -0.718 -4.500 -16.309 1.00 0.00 C ATOM 914 OE1 GLU A 55 -1.470 -3.543 -16.592 1.00 0.00 O ATOM 915 OE2 GLU A 55 -0.423 -5.451 -17.065 1.00 0.00 O ATOM 0 H GLU A 55 -2.523 -3.752 -11.816 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.203 -5.313 -12.412 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.062 -4.579 -14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.328 -2.987 -13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.770 -3.860 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.241 -5.516 -14.664 1.00 0.00 H new ATOM 922 N GLY A 56 0.143 -2.092 -11.816 1.00 0.00 N ATOM 923 CA GLY A 56 1.110 -1.064 -11.469 1.00 0.00 C ATOM 924 C GLY A 56 1.876 -1.438 -10.199 1.00 0.00 C ATOM 925 O GLY A 56 3.078 -1.198 -10.101 1.00 0.00 O ATOM 0 H GLY A 56 -0.828 -1.780 -11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.810 -0.926 -12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.598 -0.113 -11.322 1.00 0.00 H new ATOM 929 N CYS A 57 1.149 -2.021 -9.257 1.00 0.00 N ATOM 930 CA CYS A 57 1.745 -2.430 -7.997 1.00 0.00 C ATOM 931 C CYS A 57 2.741 -3.556 -8.280 1.00 0.00 C ATOM 932 O CYS A 57 3.856 -3.549 -7.762 1.00 0.00 O ATOM 933 CB CYS A 57 0.683 -2.850 -6.978 1.00 0.00 C ATOM 934 SG CYS A 57 1.472 -3.714 -5.572 1.00 0.00 S ATOM 0 H CYS A 57 0.152 -2.220 -9.341 1.00 0.00 H new ATOM 0 HA CYS A 57 2.270 -1.586 -7.549 1.00 0.00 H new ATOM 0 HB2 CYS A 57 0.144 -1.973 -6.620 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -0.050 -3.503 -7.452 1.00 0.00 H new ATOM 0 HG CYS A 57 1.966 -2.839 -4.747 1.00 0.00 H new ATOM 940 N ARG A 58 2.302 -4.497 -9.103 1.00 0.00 N ATOM 941 CA ARG A 58 3.142 -5.628 -9.461 1.00 0.00 C ATOM 942 C ARG A 58 4.369 -5.152 -10.241 1.00 0.00 C ATOM 943 O ARG A 58 5.457 -5.704 -10.089 1.00 0.00 O ATOM 944 CB ARG A 58 2.368 -6.640 -10.309 1.00 0.00 C ATOM 945 CG ARG A 58 2.999 -8.031 -10.213 1.00 0.00 C ATOM 946 CD ARG A 58 4.006 -8.256 -11.343 1.00 0.00 C ATOM 947 NE ARG A 58 4.787 -9.487 -11.088 1.00 0.00 N ATOM 948 CZ ARG A 58 5.645 -10.027 -11.964 1.00 0.00 C ATOM 949 NH1 ARG A 58 5.839 -9.447 -13.156 1.00 0.00 N ATOM 950 NH2 ARG A 58 6.310 -11.146 -11.647 1.00 0.00 N ATOM 0 H ARG A 58 1.377 -4.500 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 58 3.460 -6.111 -8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.331 -6.683 -9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.354 -6.314 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 58 3.497 -8.143 -9.250 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.220 -8.792 -10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.483 -8.338 -12.296 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.676 -7.400 -11.420 1.00 0.00 H new ATOM 0 HE ARG A 58 4.664 -9.953 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.334 -8.594 -13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.492 -9.858 -13.823 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.163 -11.587 -10.739 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.963 -11.557 -12.314 1.00 0.00 H new ATOM 964 N GLN A 59 4.152 -4.132 -11.058 1.00 0.00 N ATOM 965 CA GLN A 59 5.227 -3.575 -11.862 1.00 0.00 C ATOM 966 C GLN A 59 6.319 -2.997 -10.960 1.00 0.00 C ATOM 967 O GLN A 59 7.500 -3.284 -11.148 1.00 0.00 O ATOM 968 CB GLN A 59 4.696 -2.516 -12.829 1.00 0.00 C ATOM 969 CG GLN A 59 5.368 -2.636 -14.198 1.00 0.00 C ATOM 970 CD GLN A 59 5.937 -1.290 -14.650 1.00 0.00 C ATOM 971 OE1 GLN A 59 6.286 -0.435 -13.853 1.00 0.00 O ATOM 972 NE2 GLN A 59 6.009 -1.150 -15.971 1.00 0.00 N ATOM 0 H GLN A 59 3.248 -3.677 -11.181 1.00 0.00 H new ATOM 0 HA GLN A 59 5.662 -4.377 -12.458 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.617 -2.627 -12.939 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.874 -1.522 -12.419 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.168 -3.375 -14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.646 -2.994 -14.931 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.699 -1.906 -16.582 1.00 0.00 H new ATOM 0 HE22 GLN A 59 6.374 -0.287 -16.373 1.00 0.00 H new ATOM 981 N ILE A 60 5.886 -2.195 -10.000 1.00 0.00 N ATOM 982 CA ILE A 60 6.812 -1.573 -9.069 1.00 0.00 C ATOM 983 C ILE A 60 7.591 -2.663 -8.328 1.00 0.00 C ATOM 984 O ILE A 60 8.814 -2.594 -8.225 1.00 0.00 O ATOM 985 CB ILE A 60 6.071 -0.608 -8.141 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.698 0.682 -8.876 1.00 0.00 C ATOM 987 CG2 ILE A 60 6.886 -0.330 -6.875 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.314 1.173 -8.449 1.00 0.00 C ATOM 0 H ILE A 60 4.905 -1.961 -9.846 1.00 0.00 H new ATOM 0 HA ILE A 60 7.542 -0.966 -9.605 1.00 0.00 H new ATOM 0 HB ILE A 60 5.141 -1.082 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.441 1.452 -8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.711 0.509 -9.952 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.337 0.359 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.059 -1.264 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.843 0.114 -7.149 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.072 2.091 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.570 0.411 -8.680 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.312 1.368 -7.377 1.00 0.00 H new ATOM 1000 N LEU A 61 6.848 -3.642 -7.831 1.00 0.00 N ATOM 1001 CA LEU A 61 7.454 -4.744 -7.104 1.00 0.00 C ATOM 1002 C LEU A 61 8.516 -5.409 -7.983 1.00 0.00 C ATOM 1003 O LEU A 61 9.586 -5.774 -7.501 1.00 0.00 O ATOM 1004 CB LEU A 61 6.379 -5.709 -6.602 1.00 0.00 C ATOM 1005 CG LEU A 61 6.877 -6.901 -5.783 1.00 0.00 C ATOM 1006 CD1 LEU A 61 7.002 -6.536 -4.302 1.00 0.00 C ATOM 1007 CD2 LEU A 61 5.986 -8.126 -5.997 1.00 0.00 C ATOM 0 H LEU A 61 5.833 -3.694 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 61 7.963 -4.378 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.670 -5.147 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.830 -6.089 -7.463 1.00 0.00 H new ATOM 0 HG LEU A 61 7.874 -7.163 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.358 -7.401 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.709 -5.714 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.028 -6.232 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.363 -8.958 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.967 -7.893 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.992 -8.401 -7.052 1.00 0.00 H new ATOM 1019 N GLY A 62 8.180 -5.545 -9.258 1.00 0.00 N ATOM 1020 CA GLY A 62 9.091 -6.159 -10.208 1.00 0.00 C ATOM 1021 C GLY A 62 10.252 -5.219 -10.542 1.00 0.00 C ATOM 1022 O GLY A 62 11.322 -5.668 -10.951 1.00 0.00 O ATOM 0 H GLY A 62 7.291 -5.241 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.480 -7.090 -9.795 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.552 -6.415 -11.120 1.00 0.00 H new ATOM 1026 N GLN A 63 10.001 -3.932 -10.355 1.00 0.00 N ATOM 1027 CA GLN A 63 11.011 -2.925 -10.631 1.00 0.00 C ATOM 1028 C GLN A 63 12.110 -2.969 -9.566 1.00 0.00 C ATOM 1029 O GLN A 63 13.292 -2.849 -9.884 1.00 0.00 O ATOM 1030 CB GLN A 63 10.388 -1.531 -10.716 1.00 0.00 C ATOM 1031 CG GLN A 63 11.348 -0.539 -11.375 1.00 0.00 C ATOM 1032 CD GLN A 63 11.091 -0.443 -12.880 1.00 0.00 C ATOM 1033 OE1 GLN A 63 11.796 -1.014 -13.695 1.00 0.00 O ATOM 1034 NE2 GLN A 63 10.043 0.311 -13.202 1.00 0.00 N ATOM 0 H GLN A 63 9.113 -3.563 -10.016 1.00 0.00 H new ATOM 0 HA GLN A 63 11.460 -3.146 -11.599 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.460 -1.578 -11.286 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.130 -1.183 -9.716 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.230 0.444 -10.919 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.377 -0.851 -11.198 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.494 0.761 -12.469 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.788 0.439 -14.181 1.00 0.00 H new ATOM 1043 N LEU A 64 11.680 -3.144 -8.326 1.00 0.00 N ATOM 1044 CA LEU A 64 12.612 -3.207 -7.213 1.00 0.00 C ATOM 1045 C LEU A 64 13.041 -4.659 -6.993 1.00 0.00 C ATOM 1046 O LEU A 64 14.041 -4.919 -6.325 1.00 0.00 O ATOM 1047 CB LEU A 64 12.007 -2.549 -5.969 1.00 0.00 C ATOM 1048 CG LEU A 64 11.039 -1.392 -6.226 1.00 0.00 C ATOM 1049 CD1 LEU A 64 10.671 -0.685 -4.921 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.607 -0.422 -7.264 1.00 0.00 C ATOM 0 H LEU A 64 10.699 -3.244 -8.067 1.00 0.00 H new ATOM 0 HA LEU A 64 13.514 -2.639 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.483 -3.314 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.821 -2.183 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 64 10.118 -1.803 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.982 0.133 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.195 -1.395 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 64 11.573 -0.289 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.899 0.391 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 64 12.551 -0.014 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 64 11.776 -0.951 -8.202 1.00 0.00 H new ATOM 1062 N GLN A 65 12.265 -5.565 -7.568 1.00 0.00 N ATOM 1063 CA GLN A 65 12.553 -6.984 -7.444 1.00 0.00 C ATOM 1064 C GLN A 65 14.061 -7.228 -7.512 1.00 0.00 C ATOM 1065 O GLN A 65 14.629 -7.873 -6.634 1.00 0.00 O ATOM 1066 CB GLN A 65 11.817 -7.788 -8.518 1.00 0.00 C ATOM 1067 CG GLN A 65 10.676 -8.603 -7.906 1.00 0.00 C ATOM 1068 CD GLN A 65 10.435 -9.890 -8.699 1.00 0.00 C ATOM 1069 OE1 GLN A 65 9.746 -9.911 -9.705 1.00 0.00 O ATOM 1070 NE2 GLN A 65 11.042 -10.959 -8.190 1.00 0.00 N ATOM 0 H GLN A 65 11.437 -5.345 -8.121 1.00 0.00 H new ATOM 0 HA GLN A 65 12.194 -7.324 -6.473 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.420 -7.112 -9.276 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.517 -8.456 -9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.914 -8.848 -6.871 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.765 -8.005 -7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.605 -10.871 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 65 10.945 -11.866 -8.646 1.00 0.00 H new ATOM 1079 N PRO A 66 14.682 -6.683 -8.593 1.00 0.00 N ATOM 1080 CA PRO A 66 16.115 -6.836 -8.788 1.00 0.00 C ATOM 1081 C PRO A 66 16.897 -5.928 -7.838 1.00 0.00 C ATOM 1082 O PRO A 66 17.981 -6.287 -7.382 1.00 0.00 O ATOM 1083 CB PRO A 66 16.349 -6.506 -10.253 1.00 0.00 C ATOM 1084 CG PRO A 66 15.121 -5.734 -10.708 1.00 0.00 C ATOM 1085 CD PRO A 66 14.041 -5.912 -9.654 1.00 0.00 C ATOM 0 HA PRO A 66 16.466 -7.842 -8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.253 -5.911 -10.380 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.480 -7.414 -10.842 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.360 -4.678 -10.835 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.776 -6.102 -11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.686 -4.950 -9.285 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.176 -6.438 -10.058 1.00 0.00 H new ATOM 1093 N SER A 67 16.317 -4.768 -7.566 1.00 0.00 N ATOM 1094 CA SER A 67 16.945 -3.806 -6.678 1.00 0.00 C ATOM 1095 C SER A 67 17.120 -4.414 -5.286 1.00 0.00 C ATOM 1096 O SER A 67 17.859 -3.882 -4.459 1.00 0.00 O ATOM 1097 CB SER A 67 16.126 -2.516 -6.594 1.00 0.00 C ATOM 1098 OG SER A 67 16.904 -1.419 -6.121 1.00 0.00 O ATOM 0 H SER A 67 15.418 -4.473 -7.946 1.00 0.00 H new ATOM 0 HA SER A 67 17.925 -3.556 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.724 -2.277 -7.579 1.00 0.00 H new ATOM 0 HB3 SER A 67 15.275 -2.670 -5.931 1.00 0.00 H new ATOM 0 HG SER A 67 17.545 -1.737 -5.452 1.00 0.00 H new ATOM 1104 N LEU A 68 16.428 -5.523 -5.069 1.00 0.00 N ATOM 1105 CA LEU A 68 16.497 -6.210 -3.790 1.00 0.00 C ATOM 1106 C LEU A 68 17.851 -6.912 -3.667 1.00 0.00 C ATOM 1107 O LEU A 68 18.416 -6.991 -2.576 1.00 0.00 O ATOM 1108 CB LEU A 68 15.301 -7.148 -3.621 1.00 0.00 C ATOM 1109 CG LEU A 68 13.950 -6.475 -3.366 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.799 -7.345 -3.874 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.788 -6.113 -1.888 1.00 0.00 C ATOM 0 H LEU A 68 15.817 -5.963 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 68 16.431 -5.496 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.216 -7.761 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.510 -7.824 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 68 13.921 -5.543 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 68 11.851 -6.843 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.911 -7.507 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.814 -8.305 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.820 -5.636 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.847 -7.018 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.581 -5.427 -1.592 1.00 0.00 H new ATOM 1123 N GLN A 69 18.333 -7.403 -4.798 1.00 0.00 N ATOM 1124 CA GLN A 69 19.610 -8.095 -4.830 1.00 0.00 C ATOM 1125 C GLN A 69 20.599 -7.429 -3.872 1.00 0.00 C ATOM 1126 O GLN A 69 21.334 -8.111 -3.159 1.00 0.00 O ATOM 1127 CB GLN A 69 20.172 -8.144 -6.252 1.00 0.00 C ATOM 1128 CG GLN A 69 19.277 -8.982 -7.168 1.00 0.00 C ATOM 1129 CD GLN A 69 19.533 -10.477 -6.966 1.00 0.00 C ATOM 1130 OE1 GLN A 69 20.573 -10.896 -6.485 1.00 0.00 O ATOM 1131 NE2 GLN A 69 18.530 -11.256 -7.360 1.00 0.00 N ATOM 0 H GLN A 69 17.862 -7.336 -5.700 1.00 0.00 H new ATOM 0 HA GLN A 69 19.452 -9.122 -4.502 1.00 0.00 H new ATOM 0 HB2 GLN A 69 20.257 -7.132 -6.648 1.00 0.00 H new ATOM 0 HB3 GLN A 69 21.177 -8.566 -6.235 1.00 0.00 H new ATOM 0 HG2 GLN A 69 18.230 -8.758 -6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 69 19.463 -8.715 -8.208 1.00 0.00 H new ATOM 0 HE21 GLN A 69 17.686 -10.840 -7.755 1.00 0.00 H new ATOM 0 HE22 GLN A 69 18.604 -12.269 -7.268 1.00 0.00 H new ATOM 1140 N THR A 70 20.587 -6.104 -3.887 1.00 0.00 N ATOM 1141 CA THR A 70 21.474 -5.337 -3.029 1.00 0.00 C ATOM 1142 C THR A 70 20.771 -4.073 -2.530 1.00 0.00 C ATOM 1143 O THR A 70 21.383 -3.008 -2.454 1.00 0.00 O ATOM 1144 CB THR A 70 22.758 -5.052 -3.809 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.563 -4.311 -2.896 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.533 -4.086 -4.975 1.00 0.00 C ATOM 0 H THR A 70 19.977 -5.542 -4.480 1.00 0.00 H new ATOM 0 HA THR A 70 21.740 -5.898 -2.133 1.00 0.00 H new ATOM 0 HB THR A 70 23.168 -5.989 -4.187 1.00 0.00 H new ATOM 0 HG1 THR A 70 23.092 -3.492 -2.635 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.476 -3.918 -5.495 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.808 -4.514 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.155 -3.138 -4.594 1.00 0.00 H new ATOM 1154 N GLY A 71 19.497 -4.231 -2.204 1.00 0.00 N ATOM 1155 CA GLY A 71 18.706 -3.115 -1.715 1.00 0.00 C ATOM 1156 C GLY A 71 18.939 -2.891 -0.219 1.00 0.00 C ATOM 1157 O GLY A 71 19.618 -3.683 0.433 1.00 0.00 O ATOM 0 H GLY A 71 18.993 -5.115 -2.269 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.966 -2.211 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.649 -3.307 -1.897 1.00 0.00 H new ATOM 1161 N SER A 72 18.363 -1.807 0.281 1.00 0.00 N ATOM 1162 CA SER A 72 18.500 -1.470 1.687 1.00 0.00 C ATOM 1163 C SER A 72 17.373 -2.118 2.493 1.00 0.00 C ATOM 1164 O SER A 72 16.402 -2.614 1.923 1.00 0.00 O ATOM 1165 CB SER A 72 18.493 0.047 1.892 1.00 0.00 C ATOM 1166 OG SER A 72 17.174 0.586 1.852 1.00 0.00 O ATOM 0 H SER A 72 17.801 -1.152 -0.262 1.00 0.00 H new ATOM 0 HA SER A 72 19.457 -1.854 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.953 0.285 2.851 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.101 0.520 1.121 1.00 0.00 H new ATOM 0 HG SER A 72 17.213 1.556 1.988 1.00 0.00 H new ATOM 1172 N GLU A 73 17.539 -2.096 3.808 1.00 0.00 N ATOM 1173 CA GLU A 73 16.548 -2.676 4.698 1.00 0.00 C ATOM 1174 C GLU A 73 15.187 -2.012 4.482 1.00 0.00 C ATOM 1175 O GLU A 73 14.163 -2.690 4.435 1.00 0.00 O ATOM 1176 CB GLU A 73 16.989 -2.560 6.159 1.00 0.00 C ATOM 1177 CG GLU A 73 16.707 -3.856 6.921 1.00 0.00 C ATOM 1178 CD GLU A 73 17.014 -3.694 8.411 1.00 0.00 C ATOM 1179 OE1 GLU A 73 16.114 -3.204 9.126 1.00 0.00 O ATOM 1180 OE2 GLU A 73 18.142 -4.064 8.802 1.00 0.00 O ATOM 0 H GLU A 73 18.346 -1.685 4.278 1.00 0.00 H new ATOM 0 HA GLU A 73 16.454 -3.736 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 73 18.054 -2.332 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 73 16.465 -1.732 6.636 1.00 0.00 H new ATOM 0 HG2 GLU A 73 15.663 -4.139 6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.311 -4.664 6.507 1.00 0.00 H new ATOM 1187 N GLU A 74 15.221 -0.693 4.355 1.00 0.00 N ATOM 1188 CA GLU A 74 14.003 0.070 4.146 1.00 0.00 C ATOM 1189 C GLU A 74 13.407 -0.247 2.772 1.00 0.00 C ATOM 1190 O GLU A 74 12.199 -0.431 2.642 1.00 0.00 O ATOM 1191 CB GLU A 74 14.261 1.571 4.297 1.00 0.00 C ATOM 1192 CG GLU A 74 14.461 1.946 5.768 1.00 0.00 C ATOM 1193 CD GLU A 74 15.694 2.833 5.945 1.00 0.00 C ATOM 1194 OE1 GLU A 74 15.567 4.044 5.662 1.00 0.00 O ATOM 1195 OE2 GLU A 74 16.736 2.281 6.358 1.00 0.00 O ATOM 0 H GLU A 74 16.073 -0.134 4.393 1.00 0.00 H new ATOM 0 HA GLU A 74 13.282 -0.220 4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 74 15.144 1.852 3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.422 2.132 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.578 2.467 6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 74 14.571 1.041 6.366 1.00 0.00 H new ATOM 1202 N LEU A 75 14.286 -0.301 1.781 1.00 0.00 N ATOM 1203 CA LEU A 75 13.863 -0.591 0.421 1.00 0.00 C ATOM 1204 C LEU A 75 13.207 -1.973 0.381 1.00 0.00 C ATOM 1205 O LEU A 75 12.210 -2.171 -0.312 1.00 0.00 O ATOM 1206 CB LEU A 75 15.036 -0.439 -0.549 1.00 0.00 C ATOM 1207 CG LEU A 75 14.769 -0.862 -1.995 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.687 -0.113 -2.963 1.00 0.00 C ATOM 1209 CD2 LEU A 75 14.885 -2.379 -2.154 1.00 0.00 C ATOM 0 H LEU A 75 15.288 -0.149 1.893 1.00 0.00 H new ATOM 0 HA LEU A 75 13.113 0.129 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.349 0.605 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.874 -1.023 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 75 13.744 -0.590 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.477 -0.432 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.512 0.959 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.727 -0.332 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.690 -2.652 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.890 -2.698 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.157 -2.869 -1.507 1.00 0.00 H new ATOM 1221 N ARG A 76 13.794 -2.894 1.131 1.00 0.00 N ATOM 1222 CA ARG A 76 13.279 -4.252 1.190 1.00 0.00 C ATOM 1223 C ARG A 76 11.888 -4.264 1.827 1.00 0.00 C ATOM 1224 O ARG A 76 10.981 -4.933 1.332 1.00 0.00 O ATOM 1225 CB ARG A 76 14.210 -5.159 1.997 1.00 0.00 C ATOM 1226 CG ARG A 76 14.689 -6.342 1.154 1.00 0.00 C ATOM 1227 CD ARG A 76 15.494 -7.329 2.002 1.00 0.00 C ATOM 1228 NE ARG A 76 14.943 -8.694 1.851 1.00 0.00 N ATOM 1229 CZ ARG A 76 15.599 -9.811 2.192 1.00 0.00 C ATOM 1230 NH1 ARG A 76 16.833 -9.733 2.706 1.00 0.00 N ATOM 1231 NH2 ARG A 76 15.019 -11.007 2.019 1.00 0.00 N ATOM 0 H ARG A 76 14.622 -2.727 1.703 1.00 0.00 H new ATOM 0 HA ARG A 76 13.218 -4.629 0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 76 15.069 -4.586 2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.689 -5.525 2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 76 13.831 -6.850 0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.303 -5.980 0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 76 16.540 -7.315 1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 76 15.464 -7.030 3.050 1.00 0.00 H new ATOM 0 HE ARG A 76 14.005 -8.790 1.463 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.274 -8.823 2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.332 -10.584 2.966 1.00 0.00 H new ATOM 0 HH21 ARG A 76 14.079 -11.066 1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.518 -11.858 2.278 1.00 0.00 H new ATOM 1245 N SER A 77 11.762 -3.518 2.913 1.00 0.00 N ATOM 1246 CA SER A 77 10.496 -3.434 3.622 1.00 0.00 C ATOM 1247 C SER A 77 9.402 -2.925 2.681 1.00 0.00 C ATOM 1248 O SER A 77 8.277 -3.422 2.705 1.00 0.00 O ATOM 1249 CB SER A 77 10.610 -2.525 4.847 1.00 0.00 C ATOM 1250 OG SER A 77 10.692 -3.271 6.059 1.00 0.00 O ATOM 0 H SER A 77 12.516 -2.965 3.321 1.00 0.00 H new ATOM 0 HA SER A 77 10.231 -4.433 3.969 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.493 -1.894 4.749 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.747 -1.861 4.888 1.00 0.00 H new ATOM 0 HG SER A 77 10.765 -2.655 6.818 1.00 0.00 H new ATOM 1256 N LEU A 78 9.771 -1.939 1.875 1.00 0.00 N ATOM 1257 CA LEU A 78 8.835 -1.357 0.930 1.00 0.00 C ATOM 1258 C LEU A 78 8.434 -2.414 -0.101 1.00 0.00 C ATOM 1259 O LEU A 78 7.257 -2.552 -0.430 1.00 0.00 O ATOM 1260 CB LEU A 78 9.420 -0.086 0.311 1.00 0.00 C ATOM 1261 CG LEU A 78 8.574 1.181 0.454 1.00 0.00 C ATOM 1262 CD1 LEU A 78 9.319 2.250 1.257 1.00 0.00 C ATOM 1263 CD2 LEU A 78 8.126 1.699 -0.914 1.00 0.00 C ATOM 0 H LEU A 78 10.705 -1.530 1.858 1.00 0.00 H new ATOM 0 HA LEU A 78 7.923 -1.046 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.395 0.099 0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.590 -0.268 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 78 7.673 0.929 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.696 3.140 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 78 9.544 1.866 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.248 2.506 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.526 2.600 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.002 1.931 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.530 0.936 -1.415 1.00 0.00 H new ATOM 1275 N TYR A 79 9.437 -3.135 -0.584 1.00 0.00 N ATOM 1276 CA TYR A 79 9.203 -4.175 -1.570 1.00 0.00 C ATOM 1277 C TYR A 79 8.179 -5.192 -1.064 1.00 0.00 C ATOM 1278 O TYR A 79 7.291 -5.607 -1.806 1.00 0.00 O ATOM 1279 CB TYR A 79 10.548 -4.878 -1.767 1.00 0.00 C ATOM 1280 CG TYR A 79 10.428 -6.346 -2.182 1.00 0.00 C ATOM 1281 CD1 TYR A 79 10.066 -6.671 -3.475 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.680 -7.345 -1.264 1.00 0.00 C ATOM 1283 CE1 TYR A 79 9.953 -8.052 -3.864 1.00 0.00 C ATOM 1284 CE2 TYR A 79 10.567 -8.727 -1.654 1.00 0.00 C ATOM 1285 CZ TYR A 79 10.209 -9.011 -2.935 1.00 0.00 C ATOM 1286 OH TYR A 79 10.102 -10.317 -3.304 1.00 0.00 O ATOM 0 H TYR A 79 10.413 -3.018 -0.310 1.00 0.00 H new ATOM 0 HA TYR A 79 8.814 -3.747 -2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 79 11.119 -4.342 -2.525 1.00 0.00 H new ATOM 0 HB3 TYR A 79 11.117 -4.819 -0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 79 9.868 -5.889 -4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.962 -7.091 -0.253 1.00 0.00 H new ATOM 0 HE1 TYR A 79 9.671 -8.321 -4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.762 -9.519 -0.946 1.00 0.00 H new ATOM 0 HH TYR A 79 10.314 -10.892 -2.539 1.00 0.00 H new ATOM 1296 N ASN A 80 8.336 -5.564 0.199 1.00 0.00 N ATOM 1297 CA ASN A 80 7.437 -6.525 0.814 1.00 0.00 C ATOM 1298 C ASN A 80 6.031 -5.926 0.886 1.00 0.00 C ATOM 1299 O ASN A 80 5.048 -6.602 0.586 1.00 0.00 O ATOM 1300 CB ASN A 80 7.881 -6.861 2.239 1.00 0.00 C ATOM 1301 CG ASN A 80 7.550 -8.313 2.588 1.00 0.00 C ATOM 1302 OD1 ASN A 80 6.658 -8.927 2.023 1.00 0.00 O ATOM 1303 ND2 ASN A 80 8.314 -8.828 3.547 1.00 0.00 N ATOM 0 H ASN A 80 9.073 -5.217 0.813 1.00 0.00 H new ATOM 0 HA ASN A 80 7.448 -7.432 0.210 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.954 -6.695 2.338 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.388 -6.192 2.945 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.171 -9.791 3.851 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.043 -8.260 3.979 1.00 0.00 H new ATOM 1310 N THR A 81 5.980 -4.665 1.288 1.00 0.00 N ATOM 1311 CA THR A 81 4.710 -3.967 1.404 1.00 0.00 C ATOM 1312 C THR A 81 4.010 -3.903 0.045 1.00 0.00 C ATOM 1313 O THR A 81 2.801 -4.109 -0.045 1.00 0.00 O ATOM 1314 CB THR A 81 4.981 -2.589 2.012 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.445 -2.876 3.329 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.699 -1.786 2.237 1.00 0.00 C ATOM 0 H THR A 81 6.797 -4.108 1.538 1.00 0.00 H new ATOM 0 HA THR A 81 4.025 -4.501 2.063 1.00 0.00 H new ATOM 0 HB THR A 81 5.650 -2.030 1.358 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.405 -3.072 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.948 -0.817 2.670 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.190 -1.638 1.284 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.044 -2.330 2.917 1.00 0.00 H new ATOM 1324 N ILE A 82 4.801 -3.618 -0.979 1.00 0.00 N ATOM 1325 CA ILE A 82 4.273 -3.525 -2.330 1.00 0.00 C ATOM 1326 C ILE A 82 3.682 -4.876 -2.735 1.00 0.00 C ATOM 1327 O ILE A 82 2.601 -4.935 -3.321 1.00 0.00 O ATOM 1328 CB ILE A 82 5.346 -3.009 -3.290 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.861 -1.637 -2.852 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.830 -2.993 -4.731 1.00 0.00 C ATOM 1331 CD1 ILE A 82 5.025 -0.514 -3.470 1.00 0.00 C ATOM 0 H ILE A 82 5.804 -3.448 -0.900 1.00 0.00 H new ATOM 0 HA ILE A 82 3.463 -2.797 -2.374 1.00 0.00 H new ATOM 0 HB ILE A 82 6.192 -3.696 -3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.829 -1.563 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.904 -1.524 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.612 -2.622 -5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.551 -4.004 -5.029 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.959 -2.342 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 82 5.413 0.451 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 82 5.079 -0.576 -4.557 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.987 -0.615 -3.152 1.00 0.00 H new ATOM 1343 N ALA A 83 4.417 -5.930 -2.409 1.00 0.00 N ATOM 1344 CA ALA A 83 3.979 -7.277 -2.731 1.00 0.00 C ATOM 1345 C ALA A 83 2.598 -7.521 -2.118 1.00 0.00 C ATOM 1346 O ALA A 83 1.692 -8.006 -2.793 1.00 0.00 O ATOM 1347 CB ALA A 83 5.021 -8.284 -2.242 1.00 0.00 C ATOM 0 H ALA A 83 5.313 -5.878 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 83 3.887 -7.402 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.692 -9.295 -2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.975 -8.086 -2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.140 -8.190 -1.163 1.00 0.00 H new ATOM 1353 N VAL A 84 2.482 -7.174 -0.844 1.00 0.00 N ATOM 1354 CA VAL A 84 1.228 -7.349 -0.133 1.00 0.00 C ATOM 1355 C VAL A 84 0.140 -6.515 -0.811 1.00 0.00 C ATOM 1356 O VAL A 84 -1.018 -6.927 -0.868 1.00 0.00 O ATOM 1357 CB VAL A 84 1.412 -7.002 1.346 1.00 0.00 C ATOM 1358 CG1 VAL A 84 0.097 -6.525 1.965 1.00 0.00 C ATOM 1359 CG2 VAL A 84 1.984 -8.190 2.122 1.00 0.00 C ATOM 0 H VAL A 84 3.236 -6.773 -0.287 1.00 0.00 H new ATOM 0 HA VAL A 84 0.910 -8.391 -0.172 1.00 0.00 H new ATOM 0 HB VAL A 84 2.129 -6.184 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.256 -6.285 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.252 -5.637 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.651 -7.313 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.105 -7.916 3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.303 -9.037 2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.953 -8.464 1.705 1.00 0.00 H new ATOM 1369 N LEU A 85 0.550 -5.359 -1.310 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.375 -4.463 -1.983 1.00 0.00 C ATOM 1371 C LEU A 85 -0.919 -5.147 -3.238 1.00 0.00 C ATOM 1372 O LEU A 85 -2.091 -4.993 -3.575 1.00 0.00 O ATOM 1373 CB LEU A 85 0.290 -3.112 -2.257 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.649 -1.967 -2.640 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.364 -1.409 -1.409 1.00 0.00 C ATOM 1376 CD2 LEU A 85 0.099 -0.879 -3.411 1.00 0.00 C ATOM 0 H LEU A 85 1.511 -5.021 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.230 -4.247 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.847 -2.817 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.016 -3.243 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.416 -2.363 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.025 -0.596 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.950 -2.199 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.627 -1.033 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.592 -0.077 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.901 -0.480 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.521 -1.304 -4.322 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.039 -5.889 -3.897 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.417 -6.597 -5.108 1.00 0.00 C ATOM 1390 C TYR A 86 -1.315 -7.793 -4.787 1.00 0.00 C ATOM 1391 O TYR A 86 -2.215 -8.122 -5.558 1.00 0.00 O ATOM 1392 CB TYR A 86 0.889 -7.107 -5.722 1.00 0.00 C ATOM 1393 CG TYR A 86 0.693 -8.124 -6.848 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.330 -7.697 -8.108 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.877 -9.470 -6.601 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.144 -8.655 -9.168 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.692 -10.427 -7.661 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.334 -9.972 -8.892 1.00 0.00 C ATOM 1399 OH TYR A 86 0.159 -10.877 -9.892 1.00 0.00 O ATOM 0 H TYR A 86 0.933 -6.014 -3.615 1.00 0.00 H new ATOM 0 HA TYR A 86 -0.968 -5.940 -5.780 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.453 -6.258 -6.108 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.494 -7.561 -4.937 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.185 -6.644 -8.300 1.00 0.00 H new ATOM 0 HD2 TYR A 86 1.159 -9.805 -5.614 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -0.140 -8.334 -10.159 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.834 -11.483 -7.483 1.00 0.00 H new ATOM 0 HH TYR A 86 -0.748 -11.245 -9.845 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.041 -8.409 -3.646 1.00 0.00 N ATOM 1410 CA CYS A 87 -1.814 -9.561 -3.214 1.00 0.00 C ATOM 1411 C CYS A 87 -3.258 -9.111 -2.984 1.00 0.00 C ATOM 1412 O CYS A 87 -4.197 -9.783 -3.408 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.212 -10.209 -1.965 1.00 0.00 C ATOM 1414 SG CYS A 87 0.470 -10.830 -2.331 1.00 0.00 S ATOM 0 H CYS A 87 -0.295 -8.132 -3.008 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.793 -10.328 -3.988 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.172 -9.484 -1.152 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.846 -11.029 -1.629 1.00 0.00 H new ATOM 0 HG CYS A 87 1.263 -9.826 -2.562 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.391 -7.977 -2.313 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.705 -7.428 -2.021 1.00 0.00 C ATOM 1422 C VAL A 88 -5.330 -6.899 -3.313 1.00 0.00 C ATOM 1423 O VAL A 88 -6.493 -7.177 -3.604 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.597 -6.363 -0.929 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -4.624 -4.956 -1.530 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -5.703 -6.534 0.115 1.00 0.00 C ATOM 0 H VAL A 88 -2.610 -7.422 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.366 -8.204 -1.634 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.638 -6.495 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.546 -4.218 -0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.786 -4.838 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.559 -4.809 -2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.603 -5.764 0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -6.676 -6.442 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.618 -7.518 0.577 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.531 -6.146 -4.054 1.00 0.00 N ATOM 1437 CA HIS A 89 -4.991 -5.575 -5.309 1.00 0.00 C ATOM 1438 C HIS A 89 -5.671 -6.660 -6.147 1.00 0.00 C ATOM 1439 O HIS A 89 -6.725 -6.425 -6.736 1.00 0.00 O ATOM 1440 CB HIS A 89 -3.841 -4.888 -6.047 1.00 0.00 C ATOM 1441 CG HIS A 89 -3.646 -3.440 -5.667 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -3.576 -2.421 -6.602 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -3.507 -2.849 -4.445 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -3.402 -1.276 -5.961 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -3.359 -1.543 -4.624 1.00 0.00 N ATOM 0 H HIS A 89 -3.567 -5.918 -3.810 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.732 -4.800 -5.111 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.918 -5.433 -5.848 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.023 -4.950 -7.120 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -3.516 -3.359 -3.493 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -3.310 -0.301 -6.417 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -3.234 -0.852 -3.884 1.00 0.00 H new ATOM 1454 N GLN A 90 -5.037 -7.823 -6.176 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.568 -8.945 -6.933 1.00 0.00 C ATOM 1456 C GLN A 90 -6.558 -9.740 -6.080 1.00 0.00 C ATOM 1457 O GLN A 90 -7.339 -10.531 -6.606 1.00 0.00 O ATOM 1458 CB GLN A 90 -4.440 -9.843 -7.444 1.00 0.00 C ATOM 1459 CG GLN A 90 -3.827 -9.276 -8.727 1.00 0.00 C ATOM 1460 CD GLN A 90 -3.522 -10.393 -9.728 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -2.423 -10.921 -9.792 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -4.550 -10.721 -10.504 1.00 0.00 N ATOM 0 H GLN A 90 -4.162 -8.013 -5.688 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.099 -8.554 -7.801 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.669 -9.936 -6.679 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.825 -10.845 -7.633 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -4.513 -8.558 -9.176 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.911 -8.736 -8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.443 -10.239 -10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.446 -11.454 -11.205 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.492 -9.503 -4.779 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.374 -10.187 -3.848 1.00 0.00 C ATOM 1473 C ARG A 91 -6.895 -11.623 -3.621 1.00 0.00 C ATOM 1474 O ARG A 91 -7.596 -12.576 -3.957 1.00 0.00 O ATOM 1475 CB ARG A 91 -8.812 -10.214 -4.369 1.00 0.00 C ATOM 1476 CG ARG A 91 -9.214 -8.852 -4.939 1.00 0.00 C ATOM 1477 CD ARG A 91 -9.720 -8.987 -6.377 1.00 0.00 C ATOM 1478 NE ARG A 91 -9.127 -7.926 -7.223 1.00 0.00 N ATOM 1479 CZ ARG A 91 -9.418 -6.624 -7.110 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -10.296 -6.212 -6.185 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -8.831 -5.733 -7.920 1.00 0.00 N ATOM 0 H ARG A 91 -5.842 -8.847 -4.347 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.351 -9.638 -2.906 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -8.909 -10.978 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.490 -10.489 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.991 -8.408 -4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.359 -8.176 -4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.458 -9.968 -6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.807 -8.915 -6.397 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.454 -8.205 -7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -10.742 -6.890 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -10.518 -5.220 -6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.162 -6.046 -8.623 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -9.053 -4.741 -7.833 1.00 0.00 H new ATOM 1495 N ILE A 92 -5.703 -11.731 -3.052 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.121 -13.034 -2.776 1.00 0.00 C ATOM 1497 C ILE A 92 -5.102 -13.270 -1.265 1.00 0.00 C ATOM 1498 O ILE A 92 -4.676 -12.402 -0.503 1.00 0.00 O ATOM 1499 CB ILE A 92 -3.747 -13.157 -3.436 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -3.797 -12.708 -4.898 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -3.195 -14.578 -3.293 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -4.933 -13.405 -5.648 1.00 0.00 C ATOM 0 H ILE A 92 -5.125 -10.938 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.731 -13.824 -3.214 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.059 -12.489 -2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.934 -11.628 -4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.846 -12.930 -5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.217 -14.638 -3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.098 -14.826 -2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.876 -15.283 -3.770 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.946 -13.068 -6.684 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.780 -14.484 -5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.884 -13.161 -5.175 1.00 0.00 H new ATOM 1514 N ASP A 93 -5.567 -14.447 -0.876 1.00 0.00 N ATOM 1515 CA ASP A 93 -5.608 -14.807 0.532 1.00 0.00 C ATOM 1516 C ASP A 93 -4.267 -14.461 1.182 1.00 0.00 C ATOM 1517 O ASP A 93 -3.225 -14.973 0.774 1.00 0.00 O ATOM 1518 CB ASP A 93 -5.847 -16.309 0.709 1.00 0.00 C ATOM 1519 CG ASP A 93 -4.989 -17.210 -0.180 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -5.015 -16.984 -1.410 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -4.324 -18.103 0.389 1.00 0.00 O ATOM 0 H ASP A 93 -5.919 -15.164 -1.510 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.424 -14.254 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.662 -16.570 1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.897 -16.520 0.508 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.336 -13.597 2.183 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.140 -13.177 2.894 1.00 0.00 C ATOM 1528 C VAL A 94 -3.430 -13.145 4.396 1.00 0.00 C ATOM 1529 O VAL A 94 -4.577 -13.292 4.814 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.654 -11.832 2.350 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -1.971 -12.004 0.991 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -3.804 -10.828 2.262 1.00 0.00 C ATOM 0 H VAL A 94 -5.202 -13.176 2.519 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.330 -13.889 2.734 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.916 -11.436 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.635 -11.033 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.113 -12.668 1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.677 -12.433 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.431 -9.881 1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.575 -11.216 1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.227 -10.671 3.254 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.369 -12.952 5.165 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.494 -12.899 6.612 1.00 0.00 C ATOM 1544 C LYS A 95 -1.341 -12.076 7.190 1.00 0.00 C ATOM 1545 O LYS A 95 -1.554 -11.216 8.043 1.00 0.00 O ATOM 1546 CB LYS A 95 -2.594 -14.311 7.193 1.00 0.00 C ATOM 1547 CG LYS A 95 -3.918 -14.507 7.935 1.00 0.00 C ATOM 1548 CD LYS A 95 -4.441 -15.934 7.757 1.00 0.00 C ATOM 1549 CE LYS A 95 -5.874 -15.931 7.224 1.00 0.00 C ATOM 1550 NZ LYS A 95 -6.828 -15.592 8.305 1.00 0.00 N ATOM 0 H LYS A 95 -1.419 -12.830 4.814 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.418 -12.396 6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.510 -15.045 6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.762 -14.487 7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.779 -14.297 8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.656 -13.796 7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.795 -16.479 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.405 -16.460 8.711 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.965 -15.210 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.117 -16.910 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.797 -15.594 7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.753 -16.295 9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -6.605 -14.648 8.681 1.00 0.00 H new ATOM 1564 N ASP A 96 -0.144 -12.370 6.703 1.00 0.00 N ATOM 1565 CA ASP A 96 1.043 -11.668 7.160 1.00 0.00 C ATOM 1566 C ASP A 96 1.877 -11.245 5.950 1.00 0.00 C ATOM 1567 O ASP A 96 1.786 -11.853 4.885 1.00 0.00 O ATOM 1568 CB ASP A 96 1.910 -12.569 8.041 1.00 0.00 C ATOM 1569 CG ASP A 96 1.950 -14.040 7.621 1.00 0.00 C ATOM 1570 OD1 ASP A 96 0.861 -14.654 7.605 1.00 0.00 O ATOM 1571 OD2 ASP A 96 3.067 -14.515 7.325 1.00 0.00 O ATOM 0 H ASP A 96 0.029 -13.085 5.996 1.00 0.00 H new ATOM 0 HA ASP A 96 0.721 -10.801 7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.928 -12.179 8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.545 -12.509 9.066 1.00 0.00 H new ATOM 1576 N THR A 97 2.673 -10.205 6.154 1.00 0.00 N ATOM 1577 CA THR A 97 3.523 -9.693 5.093 1.00 0.00 C ATOM 1578 C THR A 97 4.505 -10.771 4.629 1.00 0.00 C ATOM 1579 O THR A 97 4.831 -10.851 3.446 1.00 0.00 O ATOM 1580 CB THR A 97 4.211 -8.427 5.608 1.00 0.00 C ATOM 1581 OG1 THR A 97 5.047 -8.023 4.527 1.00 0.00 O ATOM 1582 CG2 THR A 97 5.188 -8.713 6.749 1.00 0.00 C ATOM 0 H THR A 97 2.747 -9.703 7.039 1.00 0.00 H new ATOM 0 HA THR A 97 2.939 -9.428 4.212 1.00 0.00 H new ATOM 0 HB THR A 97 3.457 -7.717 5.947 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.704 -7.190 4.141 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.648 -7.781 7.076 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.651 -9.165 7.583 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.962 -9.397 6.402 1.00 0.00 H new ATOM 1590 N LYS A 98 4.947 -11.574 5.586 1.00 0.00 N ATOM 1591 CA LYS A 98 5.885 -12.644 5.290 1.00 0.00 C ATOM 1592 C LYS A 98 5.185 -13.710 4.445 1.00 0.00 C ATOM 1593 O LYS A 98 5.762 -14.227 3.489 1.00 0.00 O ATOM 1594 CB LYS A 98 6.500 -13.189 6.580 1.00 0.00 C ATOM 1595 CG LYS A 98 7.927 -13.687 6.340 1.00 0.00 C ATOM 1596 CD LYS A 98 8.904 -13.053 7.331 1.00 0.00 C ATOM 1597 CE LYS A 98 10.296 -13.677 7.205 1.00 0.00 C ATOM 1598 NZ LYS A 98 11.288 -12.892 7.973 1.00 0.00 N ATOM 0 H LYS A 98 4.673 -11.505 6.566 1.00 0.00 H new ATOM 0 HA LYS A 98 6.720 -12.266 4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.506 -12.409 7.342 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.886 -14.004 6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.958 -14.772 6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.232 -13.449 5.321 1.00 0.00 H new ATOM 0 HD2 LYS A 98 8.965 -11.980 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 98 8.533 -13.185 8.347 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.275 -14.704 7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 98 10.589 -13.718 6.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 12.227 -13.329 7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 11.320 -11.919 7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 11.016 -12.875 8.977 1.00 0.00 H new ATOM 1612 N GLU A 99 3.952 -14.007 4.828 1.00 0.00 N ATOM 1613 CA GLU A 99 3.167 -15.003 4.116 1.00 0.00 C ATOM 1614 C GLU A 99 2.882 -14.533 2.688 1.00 0.00 C ATOM 1615 O GLU A 99 2.814 -15.345 1.767 1.00 0.00 O ATOM 1616 CB GLU A 99 1.867 -15.311 4.862 1.00 0.00 C ATOM 1617 CG GLU A 99 0.963 -16.225 4.033 1.00 0.00 C ATOM 1618 CD GLU A 99 0.229 -17.227 4.926 1.00 0.00 C ATOM 1619 OE1 GLU A 99 -0.141 -16.823 6.049 1.00 0.00 O ATOM 1620 OE2 GLU A 99 0.057 -18.377 4.466 1.00 0.00 O ATOM 0 H GLU A 99 3.477 -13.576 5.621 1.00 0.00 H new ATOM 0 HA GLU A 99 3.746 -15.925 4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 99 2.095 -15.787 5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 99 1.343 -14.382 5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 99 0.239 -15.624 3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.560 -16.760 3.294 1.00 0.00 H new ATOM 1627 N ALA A 100 2.724 -13.225 2.551 1.00 0.00 N ATOM 1628 CA ALA A 100 2.447 -12.638 1.251 1.00 0.00 C ATOM 1629 C ALA A 100 3.703 -12.725 0.380 1.00 0.00 C ATOM 1630 O ALA A 100 3.618 -13.029 -0.809 1.00 0.00 O ATOM 1631 CB ALA A 100 1.962 -11.199 1.432 1.00 0.00 C ATOM 0 H ALA A 100 2.782 -12.555 3.318 1.00 0.00 H new ATOM 0 HA ALA A 100 1.654 -13.187 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.755 -10.760 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.053 -11.194 2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.733 -10.616 1.936 1.00 0.00 H new ATOM 1637 N LEU A 101 4.838 -12.450 1.005 1.00 0.00 N ATOM 1638 CA LEU A 101 6.109 -12.493 0.302 1.00 0.00 C ATOM 1639 C LEU A 101 6.437 -13.942 -0.063 1.00 0.00 C ATOM 1640 O LEU A 101 6.959 -14.210 -1.144 1.00 0.00 O ATOM 1641 CB LEU A 101 7.200 -11.805 1.126 1.00 0.00 C ATOM 1642 CG LEU A 101 8.253 -11.032 0.331 1.00 0.00 C ATOM 1643 CD1 LEU A 101 7.603 -9.946 -0.529 1.00 0.00 C ATOM 1644 CD2 LEU A 101 9.329 -10.461 1.257 1.00 0.00 C ATOM 0 H LEU A 101 4.904 -12.196 1.991 1.00 0.00 H new ATOM 0 HA LEU A 101 6.046 -11.935 -0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.722 -11.117 1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.708 -12.562 1.724 1.00 0.00 H new ATOM 0 HG LEU A 101 8.747 -11.728 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.374 -9.411 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.905 -10.405 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.067 -9.247 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.065 -9.916 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.868 -9.784 1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.821 -11.275 1.789 1.00 0.00 H new ATOM 1656 N ASP A 102 6.114 -14.838 0.858 1.00 0.00 N ATOM 1657 CA ASP A 102 6.367 -16.253 0.645 1.00 0.00 C ATOM 1658 C ASP A 102 5.402 -16.786 -0.415 1.00 0.00 C ATOM 1659 O ASP A 102 5.774 -17.626 -1.232 1.00 0.00 O ATOM 1660 CB ASP A 102 6.145 -17.051 1.931 1.00 0.00 C ATOM 1661 CG ASP A 102 7.017 -18.299 2.076 1.00 0.00 C ATOM 1662 OD1 ASP A 102 8.113 -18.299 1.476 1.00 0.00 O ATOM 1663 OD2 ASP A 102 6.569 -19.226 2.786 1.00 0.00 O ATOM 0 H ASP A 102 5.680 -14.612 1.753 1.00 0.00 H new ATOM 0 HA ASP A 102 7.403 -16.366 0.324 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.329 -16.397 2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.098 -17.350 1.979 1.00 0.00 H new ATOM 1668 N LYS A 103 4.181 -16.276 -0.367 1.00 0.00 N ATOM 1669 CA LYS A 103 3.158 -16.689 -1.314 1.00 0.00 C ATOM 1670 C LYS A 103 3.585 -16.288 -2.727 1.00 0.00 C ATOM 1671 O LYS A 103 3.542 -17.103 -3.647 1.00 0.00 O ATOM 1672 CB LYS A 103 1.792 -16.135 -0.904 1.00 0.00 C ATOM 1673 CG LYS A 103 0.667 -16.813 -1.689 1.00 0.00 C ATOM 1674 CD LYS A 103 0.447 -18.247 -1.204 1.00 0.00 C ATOM 1675 CE LYS A 103 -1.037 -18.615 -1.235 1.00 0.00 C ATOM 1676 NZ LYS A 103 -1.217 -20.007 -1.707 1.00 0.00 N ATOM 0 H LYS A 103 3.876 -15.580 0.313 1.00 0.00 H new ATOM 0 HA LYS A 103 3.051 -17.774 -1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.639 -16.289 0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.765 -15.059 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.255 -16.242 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.912 -16.818 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.010 -18.937 -1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.831 -18.354 -0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.466 -18.504 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.574 -17.930 -1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.230 -20.240 -1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.826 -20.102 -2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.721 -20.658 -1.065 1.00 0.00 H new ATOM 1690 N ILE A 104 3.989 -15.032 -2.855 1.00 0.00 N ATOM 1691 CA ILE A 104 4.423 -14.514 -4.140 1.00 0.00 C ATOM 1692 C ILE A 104 5.719 -15.213 -4.556 1.00 0.00 C ATOM 1693 O ILE A 104 5.941 -15.462 -5.741 1.00 0.00 O ATOM 1694 CB ILE A 104 4.538 -12.989 -4.091 1.00 0.00 C ATOM 1695 CG1 ILE A 104 4.066 -12.361 -5.405 1.00 0.00 C ATOM 1696 CG2 ILE A 104 5.960 -12.557 -3.728 1.00 0.00 C ATOM 1697 CD1 ILE A 104 2.894 -11.407 -5.167 1.00 0.00 C ATOM 0 H ILE A 104 4.025 -14.359 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 104 3.681 -14.732 -4.908 1.00 0.00 H new ATOM 0 HB ILE A 104 3.880 -12.622 -3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.890 -11.821 -5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.766 -13.145 -6.100 1.00 0.00 H new ATOM 0 HG21 ILE A 104 6.014 -11.469 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.224 -12.958 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.657 -12.936 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.578 -10.975 -6.116 1.00 0.00 H new ATOM 0 HD12 ILE A 104 2.063 -11.955 -4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.205 -10.610 -4.491 1.00 0.00 H new ATOM 1709 N GLU A 105 6.539 -15.514 -3.560 1.00 0.00 N ATOM 1710 CA GLU A 105 7.806 -16.180 -3.808 1.00 0.00 C ATOM 1711 C GLU A 105 7.567 -17.562 -4.421 1.00 0.00 C ATOM 1712 O GLU A 105 8.293 -17.979 -5.322 1.00 0.00 O ATOM 1713 CB GLU A 105 8.631 -16.286 -2.524 1.00 0.00 C ATOM 1714 CG GLU A 105 9.806 -15.306 -2.546 1.00 0.00 C ATOM 1715 CD GLU A 105 9.375 -13.921 -2.060 1.00 0.00 C ATOM 1716 OE1 GLU A 105 8.587 -13.283 -2.791 1.00 0.00 O ATOM 1717 OE2 GLU A 105 9.843 -13.531 -0.969 1.00 0.00 O ATOM 0 H GLU A 105 6.350 -15.309 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 105 8.376 -15.581 -4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.997 -16.080 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.004 -17.304 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.610 -15.683 -1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.204 -15.232 -3.558 1.00 0.00 H new ATOM 1724 N GLU A 106 6.548 -18.234 -3.906 1.00 0.00 N ATOM 1725 CA GLU A 106 6.204 -19.560 -4.392 1.00 0.00 C ATOM 1726 C GLU A 106 5.650 -19.477 -5.815 1.00 0.00 C ATOM 1727 O GLU A 106 6.119 -20.179 -6.710 1.00 0.00 O ATOM 1728 CB GLU A 106 5.208 -20.246 -3.455 1.00 0.00 C ATOM 1729 CG GLU A 106 5.709 -21.632 -3.042 1.00 0.00 C ATOM 1730 CD GLU A 106 4.943 -22.151 -1.823 1.00 0.00 C ATOM 1731 OE1 GLU A 106 5.057 -21.499 -0.763 1.00 0.00 O ATOM 1732 OE2 GLU A 106 4.264 -23.187 -1.978 1.00 0.00 O ATOM 0 H GLU A 106 5.949 -17.885 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 106 7.111 -20.165 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.055 -19.631 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.241 -20.337 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.592 -22.328 -3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.774 -21.585 -2.814 1.00 0.00 H new ATOM 1739 N GLU A 107 4.659 -18.612 -5.981 1.00 0.00 N ATOM 1740 CA GLU A 107 4.036 -18.429 -7.281 1.00 0.00 C ATOM 1741 C GLU A 107 5.089 -18.059 -8.327 1.00 0.00 C ATOM 1742 O GLU A 107 5.080 -18.588 -9.437 1.00 0.00 O ATOM 1743 CB GLU A 107 2.932 -17.371 -7.215 1.00 0.00 C ATOM 1744 CG GLU A 107 1.917 -17.567 -8.343 1.00 0.00 C ATOM 1745 CD GLU A 107 0.756 -18.454 -7.888 1.00 0.00 C ATOM 1746 OE1 GLU A 107 0.404 -18.358 -6.693 1.00 0.00 O ATOM 1747 OE2 GLU A 107 0.249 -19.209 -8.745 1.00 0.00 O ATOM 0 H GLU A 107 4.273 -18.031 -5.237 1.00 0.00 H new ATOM 0 HA GLU A 107 3.574 -19.371 -7.577 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.426 -17.428 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.372 -16.376 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.535 -16.598 -8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.408 -18.019 -9.205 1.00 0.00 H new ATOM 1754 N GLN A 108 5.972 -17.151 -7.936 1.00 0.00 N ATOM 1755 CA GLN A 108 7.030 -16.703 -8.826 1.00 0.00 C ATOM 1756 C GLN A 108 8.012 -17.843 -9.099 1.00 0.00 C ATOM 1757 O GLN A 108 8.537 -17.965 -10.204 1.00 0.00 O ATOM 1758 CB GLN A 108 7.752 -15.483 -8.250 1.00 0.00 C ATOM 1759 CG GLN A 108 8.670 -14.846 -9.294 1.00 0.00 C ATOM 1760 CD GLN A 108 7.938 -13.753 -10.074 1.00 0.00 C ATOM 1761 OE1 GLN A 108 6.849 -13.947 -10.592 1.00 0.00 O ATOM 1762 NE2 GLN A 108 8.593 -12.597 -10.132 1.00 0.00 N ATOM 0 H GLN A 108 5.976 -16.713 -7.015 1.00 0.00 H new ATOM 0 HA GLN A 108 6.579 -16.404 -9.772 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.020 -14.751 -7.909 1.00 0.00 H new ATOM 0 HB3 GLN A 108 8.337 -15.780 -7.379 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.546 -14.423 -8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.029 -15.611 -9.983 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.501 -12.502 -9.677 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.188 -11.806 -10.632 1.00 0.00 H new ATOM 1771 N ASN A 109 8.231 -18.652 -8.071 1.00 0.00 N ATOM 1772 CA ASN A 109 9.141 -19.778 -8.187 1.00 0.00 C ATOM 1773 C ASN A 109 8.623 -20.739 -9.258 1.00 0.00 C ATOM 1774 O ASN A 109 9.352 -21.098 -10.181 1.00 0.00 O ATOM 1775 CB ASN A 109 9.236 -20.546 -6.867 1.00 0.00 C ATOM 1776 CG ASN A 109 10.695 -20.724 -6.441 1.00 0.00 C ATOM 1777 OD1 ASN A 109 11.306 -21.761 -6.643 1.00 0.00 O ATOM 1778 ND2 ASN A 109 11.216 -19.659 -5.838 1.00 0.00 N ATOM 0 H ASN A 109 7.794 -18.549 -7.155 1.00 0.00 H new ATOM 0 HA ASN A 109 10.125 -19.391 -8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 109 8.689 -20.011 -6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.763 -21.522 -6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.183 -19.679 -5.513 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.649 -18.822 -5.701 1.00 0.00 H new ATOM 1785 N LYS A 110 7.367 -21.130 -9.099 1.00 0.00 N ATOM 1786 CA LYS A 110 6.742 -22.043 -10.041 1.00 0.00 C ATOM 1787 C LYS A 110 6.721 -21.401 -11.430 1.00 0.00 C ATOM 1788 O LYS A 110 6.943 -22.076 -12.434 1.00 0.00 O ATOM 1789 CB LYS A 110 5.361 -22.469 -9.540 1.00 0.00 C ATOM 1790 CG LYS A 110 4.407 -21.274 -9.479 1.00 0.00 C ATOM 1791 CD LYS A 110 2.963 -21.735 -9.277 1.00 0.00 C ATOM 1792 CE LYS A 110 2.756 -22.291 -7.867 1.00 0.00 C ATOM 1793 NZ LYS A 110 1.315 -22.338 -7.534 1.00 0.00 N ATOM 0 H LYS A 110 6.765 -20.831 -8.332 1.00 0.00 H new ATOM 0 HA LYS A 110 7.323 -22.962 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.951 -23.233 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 110 5.452 -22.917 -8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 110 4.699 -20.613 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.483 -20.696 -10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.284 -20.899 -9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.716 -22.500 -10.013 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.184 -23.291 -7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.282 -21.668 -7.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.193 -22.718 -6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.917 -21.378 -7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.821 -22.951 -8.214 1.00 0.00 H new ATOM 1807 N SER A 111 6.451 -20.103 -11.443 1.00 0.00 N ATOM 1808 CA SER A 111 6.398 -19.363 -12.692 1.00 0.00 C ATOM 1809 C SER A 111 7.772 -19.375 -13.366 1.00 0.00 C ATOM 1810 O SER A 111 7.865 -19.453 -14.590 1.00 0.00 O ATOM 1811 CB SER A 111 5.934 -17.924 -12.458 1.00 0.00 C ATOM 1812 OG SER A 111 7.015 -17.064 -12.109 1.00 0.00 O ATOM 0 H SER A 111 6.267 -19.546 -10.609 1.00 0.00 H new ATOM 0 HA SER A 111 5.675 -19.848 -13.348 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.449 -17.549 -13.359 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.188 -17.908 -11.664 1.00 0.00 H new ATOM 0 HG SER A 111 7.547 -17.479 -11.398 1.00 0.00 H new ATOM 1818 N LYS A 112 8.803 -19.296 -12.537 1.00 0.00 N ATOM 1819 CA LYS A 112 10.167 -19.297 -13.039 1.00 0.00 C ATOM 1820 C LYS A 112 10.468 -20.652 -13.682 1.00 0.00 C ATOM 1821 O LYS A 112 10.675 -20.738 -14.891 1.00 0.00 O ATOM 1822 CB LYS A 112 11.146 -18.912 -11.928 1.00 0.00 C ATOM 1823 CG LYS A 112 12.286 -18.052 -12.476 1.00 0.00 C ATOM 1824 CD LYS A 112 13.641 -18.542 -11.960 1.00 0.00 C ATOM 1825 CE LYS A 112 14.194 -17.597 -10.892 1.00 0.00 C ATOM 1826 NZ LYS A 112 15.226 -16.708 -11.471 1.00 0.00 N ATOM 0 H LYS A 112 8.721 -19.231 -11.522 1.00 0.00 H new ATOM 0 HA LYS A 112 10.288 -18.542 -13.815 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.618 -18.367 -11.146 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.553 -19.813 -11.469 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.276 -18.080 -13.566 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.136 -17.013 -12.183 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.535 -19.544 -11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.346 -18.613 -12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.385 -16.999 -10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.621 -18.175 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.591 -16.073 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.006 -17.282 -11.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.807 -16.143 -12.237 1.00 0.00 H new ATOM 1840 N LYS A 113 10.485 -21.678 -12.844 1.00 0.00 N ATOM 1841 CA LYS A 113 10.757 -23.025 -13.316 1.00 0.00 C ATOM 1842 C LYS A 113 9.925 -23.301 -14.569 1.00 0.00 C ATOM 1843 O LYS A 113 10.421 -23.880 -15.534 1.00 0.00 O ATOM 1844 CB LYS A 113 10.534 -24.041 -12.194 1.00 0.00 C ATOM 1845 CG LYS A 113 9.045 -24.197 -11.883 1.00 0.00 C ATOM 1846 CD LYS A 113 8.823 -25.197 -10.747 1.00 0.00 C ATOM 1847 CE LYS A 113 8.556 -26.600 -11.297 1.00 0.00 C ATOM 1848 NZ LYS A 113 8.210 -27.530 -10.198 1.00 0.00 N ATOM 0 H LYS A 113 10.315 -21.604 -11.841 1.00 0.00 H new ATOM 0 HA LYS A 113 11.804 -23.124 -13.601 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.951 -25.005 -12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.065 -23.720 -11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.624 -23.230 -11.608 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.517 -24.532 -12.776 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.699 -25.217 -10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.981 -24.876 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.742 -26.564 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.437 -26.964 -11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.032 -28.477 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.999 -27.577 -9.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.356 -27.190 -9.711 1.00 0.00 H new ATOM 1862 N LYS A 114 8.673 -22.873 -14.514 1.00 0.00 N ATOM 1863 CA LYS A 114 7.766 -23.066 -15.634 1.00 0.00 C ATOM 1864 C LYS A 114 8.344 -22.386 -16.876 1.00 0.00 C ATOM 1865 O LYS A 114 8.447 -23.005 -17.935 1.00 0.00 O ATOM 1866 CB LYS A 114 6.358 -22.589 -15.271 1.00 0.00 C ATOM 1867 CG LYS A 114 5.578 -23.686 -14.542 1.00 0.00 C ATOM 1868 CD LYS A 114 4.312 -24.064 -15.313 1.00 0.00 C ATOM 1869 CE LYS A 114 3.676 -25.329 -14.737 1.00 0.00 C ATOM 1870 NZ LYS A 114 4.160 -26.527 -15.458 1.00 0.00 N ATOM 0 H LYS A 114 8.264 -22.393 -13.712 1.00 0.00 H new ATOM 0 HA LYS A 114 7.669 -24.126 -15.867 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.422 -21.703 -14.640 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.824 -22.298 -16.176 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.210 -24.566 -14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.311 -23.344 -13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.597 -23.242 -15.271 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.555 -24.221 -16.364 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.916 -25.414 -13.677 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.591 -25.265 -14.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.718 -27.377 -15.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.909 -26.451 -16.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.193 -26.595 -15.363 1.00 0.00 H new ATOM 1884 N ALA A 115 8.706 -21.123 -16.706 1.00 0.00 N ATOM 1885 CA ALA A 115 9.272 -20.352 -17.800 1.00 0.00 C ATOM 1886 C ALA A 115 10.393 -21.159 -18.459 1.00 0.00 C ATOM 1887 O ALA A 115 10.423 -21.305 -19.681 1.00 0.00 O ATOM 1888 CB ALA A 115 9.756 -19.000 -17.276 1.00 0.00 C ATOM 0 H ALA A 115 8.618 -20.614 -15.826 1.00 0.00 H new ATOM 0 HA ALA A 115 8.517 -20.154 -18.561 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.180 -18.422 -18.097 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.916 -18.455 -16.845 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.517 -19.157 -16.512 1.00 0.00 H new ATOM 1894 N GLN A 116 11.289 -21.660 -17.622 1.00 0.00 N ATOM 1895 CA GLN A 116 12.410 -22.446 -18.107 1.00 0.00 C ATOM 1896 C GLN A 116 11.906 -23.695 -18.836 1.00 0.00 C ATOM 1897 O GLN A 116 12.374 -24.012 -19.928 1.00 0.00 O ATOM 1898 CB GLN A 116 13.352 -22.823 -16.963 1.00 0.00 C ATOM 1899 CG GLN A 116 14.802 -22.887 -17.446 1.00 0.00 C ATOM 1900 CD GLN A 116 15.551 -24.043 -16.779 1.00 0.00 C ATOM 1901 OE1 GLN A 116 15.007 -25.104 -16.523 1.00 0.00 O ATOM 1902 NE2 GLN A 116 16.827 -23.778 -16.513 1.00 0.00 N ATOM 0 H GLN A 116 11.261 -21.537 -16.610 1.00 0.00 H new ATOM 0 HA GLN A 116 12.975 -21.839 -18.814 1.00 0.00 H new ATOM 0 HB2 GLN A 116 13.265 -22.092 -16.159 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.060 -23.788 -16.549 1.00 0.00 H new ATOM 0 HG2 GLN A 116 14.823 -23.012 -18.529 1.00 0.00 H new ATOM 0 HG3 GLN A 116 15.305 -21.946 -17.223 1.00 0.00 H new ATOM 0 HE21 GLN A 116 17.220 -22.868 -16.754 1.00 0.00 H new ATOM 0 HE22 GLN A 116 17.413 -24.485 -16.068 1.00 0.00 H new ATOM 1911 N GLN A 117 10.958 -24.369 -18.201 1.00 0.00 N ATOM 1912 CA GLN A 117 10.386 -25.576 -18.775 1.00 0.00 C ATOM 1913 C GLN A 117 9.966 -25.326 -20.224 1.00 0.00 C ATOM 1914 O GLN A 117 10.190 -26.167 -21.093 1.00 0.00 O ATOM 1915 CB GLN A 117 9.204 -26.073 -17.940 1.00 0.00 C ATOM 1916 CG GLN A 117 9.309 -27.577 -17.683 1.00 0.00 C ATOM 1917 CD GLN A 117 7.922 -28.216 -17.594 1.00 0.00 C ATOM 1918 OE1 GLN A 117 7.058 -27.785 -16.847 1.00 0.00 O ATOM 1919 NE2 GLN A 117 7.757 -29.265 -18.395 1.00 0.00 N ATOM 0 H GLN A 117 10.572 -24.103 -17.295 1.00 0.00 H new ATOM 0 HA GLN A 117 11.148 -26.356 -18.767 1.00 0.00 H new ATOM 0 HB2 GLN A 117 9.175 -25.539 -16.990 1.00 0.00 H new ATOM 0 HB3 GLN A 117 8.270 -25.853 -18.458 1.00 0.00 H new ATOM 0 HG2 GLN A 117 9.879 -28.047 -18.484 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.855 -27.754 -16.756 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.522 -29.574 -18.995 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.866 -29.761 -18.409 1.00 0.00 H new ATOM 1928 N ALA A 118 9.364 -24.166 -20.441 1.00 0.00 N ATOM 1929 CA ALA A 118 8.911 -23.794 -21.772 1.00 0.00 C ATOM 1930 C ALA A 118 10.113 -23.357 -22.612 1.00 0.00 C ATOM 1931 O ALA A 118 10.184 -23.657 -23.803 1.00 0.00 O ATOM 1932 CB ALA A 118 7.847 -22.700 -21.662 1.00 0.00 C ATOM 0 H ALA A 118 9.179 -23.471 -19.718 1.00 0.00 H new ATOM 0 HA ALA A 118 8.452 -24.646 -22.273 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.507 -22.421 -22.659 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.002 -23.071 -21.082 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.272 -21.827 -21.166 1.00 0.00 H new ATOM 1938 N ALA A 119 11.027 -22.656 -21.959 1.00 0.00 N ATOM 1939 CA ALA A 119 12.222 -22.174 -22.631 1.00 0.00 C ATOM 1940 C ALA A 119 12.929 -23.349 -23.308 1.00 0.00 C ATOM 1941 O ALA A 119 13.548 -23.184 -24.358 1.00 0.00 O ATOM 1942 CB ALA A 119 13.121 -21.456 -21.622 1.00 0.00 C ATOM 0 H ALA A 119 10.965 -22.410 -20.971 1.00 0.00 H new ATOM 0 HA ALA A 119 11.962 -21.454 -23.407 1.00 0.00 H new ATOM 0 HB1 ALA A 119 14.017 -21.095 -22.126 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.582 -20.612 -21.190 1.00 0.00 H new ATOM 0 HB3 ALA A 119 13.405 -22.149 -20.830 1.00 0.00 H new ATOM 1948 N ALA A 120 12.814 -24.510 -22.681 1.00 0.00 N ATOM 1949 CA ALA A 120 13.434 -25.713 -23.211 1.00 0.00 C ATOM 1950 C ALA A 120 12.455 -26.411 -24.156 1.00 0.00 C ATOM 1951 O ALA A 120 12.781 -26.666 -25.315 1.00 0.00 O ATOM 1952 CB ALA A 120 13.872 -26.613 -22.054 1.00 0.00 C ATOM 0 H ALA A 120 12.300 -24.644 -21.810 1.00 0.00 H new ATOM 0 HA ALA A 120 14.326 -25.465 -23.786 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.337 -27.515 -22.451 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.589 -26.080 -21.430 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.002 -26.886 -21.456 1.00 0.00 H new ATOM 1958 N ASP A 121 11.277 -26.704 -23.626 1.00 0.00 N ATOM 1959 CA ASP A 121 10.248 -27.368 -24.409 1.00 0.00 C ATOM 1960 C ASP A 121 10.194 -26.746 -25.806 1.00 0.00 C ATOM 1961 O ASP A 121 10.544 -27.393 -26.792 1.00 0.00 O ATOM 1962 CB ASP A 121 8.871 -27.202 -23.764 1.00 0.00 C ATOM 1963 CG ASP A 121 7.708 -27.790 -24.564 1.00 0.00 C ATOM 1964 OD1 ASP A 121 7.421 -28.988 -24.352 1.00 0.00 O ATOM 1965 OD2 ASP A 121 7.130 -27.028 -25.369 1.00 0.00 O ATOM 0 H ASP A 121 11.012 -26.494 -22.664 1.00 0.00 H new ATOM 0 HA ASP A 121 10.496 -28.428 -24.461 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.889 -27.670 -22.780 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.685 -26.139 -23.608 1.00 0.00 H new ATOM 1970 N THR A 122 9.752 -25.498 -25.845 1.00 0.00 N ATOM 1971 CA THR A 122 9.647 -24.780 -27.105 1.00 0.00 C ATOM 1972 C THR A 122 9.156 -25.716 -28.211 1.00 0.00 C ATOM 1973 O THR A 122 9.959 -26.290 -28.946 1.00 0.00 O ATOM 1974 CB THR A 122 11.007 -24.147 -27.403 1.00 0.00 C ATOM 1975 OG1 THR A 122 11.812 -25.241 -27.838 1.00 0.00 O ATOM 1976 CG2 THR A 122 11.710 -23.647 -26.139 1.00 0.00 C ATOM 0 H THR A 122 9.462 -24.965 -25.025 1.00 0.00 H new ATOM 0 HA THR A 122 8.908 -23.981 -27.046 1.00 0.00 H new ATOM 0 HB THR A 122 10.876 -23.318 -28.098 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.250 -26.035 -27.955 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.671 -23.207 -26.407 1.00 0.00 H new ATOM 0 HG22 THR A 122 11.090 -22.895 -25.651 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.871 -24.482 -25.458 1.00 0.00 H new ATOM 1984 N GLY A 123 7.840 -25.840 -28.297 1.00 0.00 N ATOM 1985 CA GLY A 123 7.233 -26.696 -29.302 1.00 0.00 C ATOM 1986 C GLY A 123 5.742 -26.389 -29.454 1.00 0.00 C ATOM 1987 O GLY A 123 4.989 -26.446 -28.482 1.00 0.00 O ATOM 0 H GLY A 123 7.177 -25.362 -27.687 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.737 -26.554 -30.258 1.00 0.00 H new ATOM 0 HA3 GLY A 123 7.366 -27.741 -29.023 1.00 0.00 H new ATOM 1991 N ASN A 124 5.358 -26.071 -30.682 1.00 0.00 N ATOM 1992 CA ASN A 124 3.970 -25.756 -30.974 1.00 0.00 C ATOM 1993 C ASN A 124 3.753 -25.788 -32.489 1.00 0.00 C ATOM 1994 O ASN A 124 4.711 -25.743 -33.258 1.00 0.00 O ATOM 1995 CB ASN A 124 3.606 -24.357 -30.474 1.00 0.00 C ATOM 1996 CG ASN A 124 4.245 -23.278 -31.349 1.00 0.00 C ATOM 1997 OD1 ASN A 124 3.922 -23.115 -32.515 1.00 0.00 O ATOM 1998 ND2 ASN A 124 5.169 -22.551 -30.725 1.00 0.00 N ATOM 0 H ASN A 124 5.984 -26.025 -31.486 1.00 0.00 H new ATOM 0 HA ASN A 124 3.343 -26.493 -30.471 1.00 0.00 H new ATOM 0 HB2 ASN A 124 2.523 -24.237 -30.476 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.938 -24.238 -29.443 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.654 -21.805 -31.224 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.392 -22.739 -29.748 1.00 0.00 H new ATOM 2005 N ASN A 125 2.486 -25.865 -32.871 1.00 0.00 N ATOM 2006 CA ASN A 125 2.131 -25.903 -34.279 1.00 0.00 C ATOM 2007 C ASN A 125 0.695 -25.403 -34.452 1.00 0.00 C ATOM 2008 O ASN A 125 -0.240 -25.987 -33.904 1.00 0.00 O ATOM 2009 CB ASN A 125 2.204 -27.329 -34.826 1.00 0.00 C ATOM 2010 CG ASN A 125 2.319 -27.326 -36.352 1.00 0.00 C ATOM 2011 OD1 ASN A 125 1.845 -26.432 -37.034 1.00 0.00 O ATOM 2012 ND2 ASN A 125 2.973 -28.372 -36.848 1.00 0.00 N ATOM 0 H ASN A 125 1.694 -25.902 -32.230 1.00 0.00 H new ATOM 0 HA ASN A 125 2.835 -25.272 -34.822 1.00 0.00 H new ATOM 0 HB2 ASN A 125 3.062 -27.844 -34.394 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.315 -27.883 -34.526 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.103 -28.461 -37.856 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.345 -29.085 -36.221 1.00 0.00 H new ATOM 2019 N SER A 126 0.564 -24.328 -35.214 1.00 0.00 N ATOM 2020 CA SER A 126 -0.742 -23.743 -35.466 1.00 0.00 C ATOM 2021 C SER A 126 -0.617 -22.594 -36.468 1.00 0.00 C ATOM 2022 O SER A 126 0.389 -21.885 -36.483 1.00 0.00 O ATOM 2023 CB SER A 126 -1.383 -23.248 -34.168 1.00 0.00 C ATOM 2024 OG SER A 126 -2.784 -23.507 -34.131 1.00 0.00 O ATOM 0 H SER A 126 1.341 -23.846 -35.666 1.00 0.00 H new ATOM 0 HA SER A 126 -1.387 -24.515 -35.887 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.902 -23.733 -33.318 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.210 -22.177 -34.064 1.00 0.00 H new ATOM 0 HG SER A 126 -3.155 -23.178 -33.286 1.00 0.00 H new ATOM 2030 N GLN A 127 -1.652 -22.445 -37.281 1.00 0.00 N ATOM 2031 CA GLN A 127 -1.670 -21.393 -38.284 1.00 0.00 C ATOM 2032 C GLN A 127 -2.993 -21.417 -39.054 1.00 0.00 C ATOM 2033 O GLN A 127 -3.031 -21.822 -40.215 1.00 0.00 O ATOM 2034 CB GLN A 127 -0.479 -21.522 -39.235 1.00 0.00 C ATOM 2035 CG GLN A 127 -0.036 -20.150 -39.747 1.00 0.00 C ATOM 2036 CD GLN A 127 1.305 -19.742 -39.133 1.00 0.00 C ATOM 2037 OE1 GLN A 127 1.596 -20.012 -37.979 1.00 0.00 O ATOM 2038 NE2 GLN A 127 2.102 -19.078 -39.965 1.00 0.00 N ATOM 0 H GLN A 127 -2.484 -23.035 -37.266 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.585 -20.432 -37.777 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.351 -22.008 -38.721 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.749 -22.159 -40.077 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.050 -20.174 -40.833 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.793 -19.405 -39.503 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.796 -18.885 -40.919 1.00 0.00 H new ATOM 0 HE22 GLN A 127 3.019 -18.762 -39.649 1.00 0.00 H new ATOM 2047 N VAL A 128 -4.043 -20.978 -38.376 1.00 0.00 N ATOM 2048 CA VAL A 128 -5.363 -20.944 -38.982 1.00 0.00 C ATOM 2049 C VAL A 128 -5.641 -19.535 -39.511 1.00 0.00 C ATOM 2050 O VAL A 128 -5.240 -18.547 -38.896 1.00 0.00 O ATOM 2051 CB VAL A 128 -6.413 -21.423 -37.978 1.00 0.00 C ATOM 2052 CG1 VAL A 128 -7.828 -21.200 -38.514 1.00 0.00 C ATOM 2053 CG2 VAL A 128 -6.190 -22.892 -37.611 1.00 0.00 C ATOM 0 H VAL A 128 -4.007 -20.643 -37.413 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.410 -21.626 -39.831 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.303 -20.830 -37.070 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.554 -21.549 -37.780 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.983 -20.137 -38.701 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.956 -21.754 -39.444 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.950 -23.208 -36.896 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.259 -23.506 -38.509 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.202 -23.010 -37.166 1.00 0.00 H new ATOM 2063 N SER A 129 -6.325 -19.486 -40.645 1.00 0.00 N ATOM 2064 CA SER A 129 -6.661 -18.215 -41.262 1.00 0.00 C ATOM 2065 C SER A 129 -7.509 -18.450 -42.514 1.00 0.00 C ATOM 2066 O SER A 129 -7.656 -19.585 -42.965 1.00 0.00 O ATOM 2067 CB SER A 129 -5.401 -17.425 -41.616 1.00 0.00 C ATOM 2068 OG SER A 129 -5.255 -16.261 -40.806 1.00 0.00 O ATOM 0 H SER A 129 -6.656 -20.307 -41.152 1.00 0.00 H new ATOM 0 HA SER A 129 -7.236 -17.628 -40.546 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.526 -18.064 -41.494 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.439 -17.134 -42.666 1.00 0.00 H new ATOM 0 HG SER A 129 -5.177 -16.525 -39.865 1.00 0.00 H new ATOM 2074 N GLN A 130 -8.046 -17.358 -43.039 1.00 0.00 N ATOM 2075 CA GLN A 130 -8.875 -17.431 -44.229 1.00 0.00 C ATOM 2076 C GLN A 130 -8.889 -16.081 -44.950 1.00 0.00 C ATOM 2077 O GLN A 130 -8.760 -15.034 -44.318 1.00 0.00 O ATOM 2078 CB GLN A 130 -10.296 -17.880 -43.882 1.00 0.00 C ATOM 2079 CG GLN A 130 -11.175 -17.937 -45.133 1.00 0.00 C ATOM 2080 CD GLN A 130 -11.927 -16.620 -45.334 1.00 0.00 C ATOM 2081 OE1 GLN A 130 -11.518 -15.565 -44.879 1.00 0.00 O ATOM 2082 NE2 GLN A 130 -13.049 -16.741 -46.039 1.00 0.00 N ATOM 0 H GLN A 130 -7.923 -16.418 -42.662 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.447 -18.176 -44.900 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.266 -18.862 -43.410 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.732 -17.192 -43.158 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.557 -18.144 -46.007 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.888 -18.757 -45.044 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.334 -17.655 -46.391 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.624 -15.920 -46.227 1.00 0.00 H new ATOM 2091 N ASN A 131 -9.046 -16.149 -46.264 1.00 0.00 N ATOM 2092 CA ASN A 131 -9.078 -14.946 -47.078 1.00 0.00 C ATOM 2093 C ASN A 131 -10.224 -15.047 -48.085 1.00 0.00 C ATOM 2094 O ASN A 131 -10.787 -16.122 -48.286 1.00 0.00 O ATOM 2095 CB ASN A 131 -7.774 -14.775 -47.861 1.00 0.00 C ATOM 2096 CG ASN A 131 -7.517 -15.982 -48.766 1.00 0.00 C ATOM 2097 OD1 ASN A 131 -7.807 -17.118 -48.428 1.00 0.00 O ATOM 2098 ND2 ASN A 131 -6.957 -15.673 -49.932 1.00 0.00 N ATOM 0 H ASN A 131 -9.152 -17.019 -46.785 1.00 0.00 H new ATOM 0 HA ASN A 131 -9.214 -14.093 -46.413 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.823 -13.868 -48.463 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.942 -14.652 -47.167 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.745 -16.408 -50.606 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.740 -14.701 -50.152 1.00 0.00 H new ATOM 2105 N TYR A 132 -10.538 -13.911 -48.692 1.00 0.00 N ATOM 2106 CA TYR A 132 -11.608 -13.858 -49.674 1.00 0.00 C ATOM 2107 C TYR A 132 -11.619 -15.119 -50.542 1.00 0.00 C ATOM 2108 O TYR A 132 -12.682 -15.596 -50.936 1.00 0.00 O ATOM 2109 CB TYR A 132 -11.307 -12.647 -50.560 1.00 0.00 C ATOM 2110 CG TYR A 132 -12.408 -12.330 -51.574 1.00 0.00 C ATOM 2111 CD1 TYR A 132 -12.487 -13.044 -52.753 1.00 0.00 C ATOM 2112 CD2 TYR A 132 -13.322 -11.330 -51.310 1.00 0.00 C ATOM 2113 CE1 TYR A 132 -13.523 -12.745 -53.707 1.00 0.00 C ATOM 2114 CE2 TYR A 132 -14.358 -11.032 -52.264 1.00 0.00 C ATOM 2115 CZ TYR A 132 -14.407 -11.754 -53.416 1.00 0.00 C ATOM 2116 OH TYR A 132 -15.386 -11.472 -54.318 1.00 0.00 O ATOM 0 H TYR A 132 -10.070 -13.021 -48.523 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.578 -13.786 -49.181 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.150 -11.775 -49.925 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -10.374 -12.824 -51.095 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -11.772 -13.827 -52.960 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -13.260 -10.771 -50.388 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.596 -13.296 -54.633 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -15.080 -10.253 -52.070 1.00 0.00 H new ATOM 0 HH TYR A 132 -15.945 -10.743 -53.977 1.00 0.00 H new TER 2126 TYR A 132