USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1167 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 LYS NZ :NH3+ -120:sc= 0.875 (180deg=0) USER MOD Set 1.2: A 75 THR OG1 : rot 145:sc= -3.16! USER MOD Set 1.3: A 146 THR OG1 : rot -130:sc= -2.57! USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -98:sc= 1.25 (180deg=-0.2) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -15:sc= -0.535 USER MOD Single : A 21 SER OG : rot 180:sc= -1.2 USER MOD Single : A 27 THR OG1 : rot -129:sc= -0.0165 USER MOD Single : A 28 SER OG : rot 140:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 9:sc= 0.2! USER MOD Single : A 56 GLN :FLIP amide:sc= -0.423 F(o=-12!,f=-0.42) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.198 F(o=-3.1!,f=-0.2) USER MOD Single : A 68 MET CE :methyl 166:sc= -11.6! (180deg=-12!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= -1.81! USER MOD Single : A 86 ASN :FLIP amide:sc= -3.4! C(o=-5.3!,f=-3.4!) USER MOD Single : A 88 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.67) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN :FLIP amide:sc= -11.8! C(o=-24!,f=-12!) USER MOD Single : A 94 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0054) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.187) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -56:sc= 0.83 USER MOD Single : A 126 THR OG1 : rot 79:sc= 0.8 USER MOD Single : A 128 ASN :FLIP amide:sc= -6.8! C(o=-16!,f=-6.8!) USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 135 ASN : amide:sc= -9.67! C(o=-9.7!,f=-17!) USER MOD Single : A 136 HIS : no HD1:sc= -12! C(o=-12!,f=-25!) USER MOD Single : A 141 LYS NZ :NH3+ -165:sc= -2.22! (180deg=-3.32!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -6.147 -25.244 6.240 1.00 0.00 N ATOM 2 CA MET A 4 -7.547 -25.309 6.605 1.00 0.00 C ATOM 3 C MET A 4 -7.737 -24.801 8.028 1.00 0.00 C ATOM 4 O MET A 4 -7.788 -25.589 8.969 1.00 0.00 O ATOM 5 CB MET A 4 -8.039 -26.747 6.475 1.00 0.00 C ATOM 6 CG MET A 4 -9.565 -26.764 6.452 1.00 0.00 C ATOM 7 SD MET A 4 -10.306 -27.946 7.604 1.00 0.00 S ATOM 8 CE MET A 4 -10.648 -29.299 6.452 1.00 0.00 C ATOM 0 HA MET A 4 -8.129 -24.676 5.935 1.00 0.00 H new ATOM 0 HB2 MET A 4 -7.646 -27.196 5.563 1.00 0.00 H new ATOM 0 HB3 MET A 4 -7.671 -27.345 7.309 1.00 0.00 H new ATOM 0 HG2 MET A 4 -9.933 -25.765 6.686 1.00 0.00 H new ATOM 0 HG3 MET A 4 -9.900 -26.998 5.442 1.00 0.00 H new ATOM 0 HE1 MET A 4 -11.112 -30.126 6.990 1.00 0.00 H new ATOM 0 HE2 MET A 4 -11.323 -28.950 5.671 1.00 0.00 H new ATOM 0 HE3 MET A 4 -9.715 -29.637 6.001 1.00 0.00 H new ATOM 18 N VAL A 5 -7.840 -23.479 8.180 1.00 0.00 N ATOM 19 CA VAL A 5 -8.023 -22.872 9.482 1.00 0.00 C ATOM 20 C VAL A 5 -9.168 -21.870 9.427 1.00 0.00 C ATOM 21 O VAL A 5 -9.404 -21.250 8.393 1.00 0.00 O ATOM 22 CB VAL A 5 -6.728 -22.189 9.911 1.00 0.00 C ATOM 23 CG1 VAL A 5 -6.913 -21.566 11.291 1.00 0.00 C ATOM 24 CG2 VAL A 5 -5.604 -23.221 9.967 1.00 0.00 C ATOM 0 H VAL A 5 -7.798 -22.813 7.408 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.273 -23.640 10.214 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.473 -21.410 9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.988 -21.078 11.597 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.716 -20.830 11.253 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.168 -22.344 12.010 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.678 -22.734 10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.860 -23.999 10.686 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.470 -23.667 8.982 1.00 0.00 H new ATOM 34 N ASP A 6 -9.880 -21.714 10.546 1.00 0.00 N ATOM 35 CA ASP A 6 -10.995 -20.790 10.619 1.00 0.00 C ATOM 36 C ASP A 6 -10.726 -19.740 11.687 1.00 0.00 C ATOM 37 O ASP A 6 -9.736 -19.828 12.410 1.00 0.00 O ATOM 38 CB ASP A 6 -12.274 -21.563 10.931 1.00 0.00 C ATOM 39 CG ASP A 6 -12.883 -22.142 9.661 1.00 0.00 C ATOM 40 OD1 ASP A 6 -12.350 -23.171 9.194 1.00 0.00 O ATOM 41 OD2 ASP A 6 -13.870 -21.544 9.182 1.00 0.00 O ATOM 0 H ASP A 6 -9.697 -22.221 11.412 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.116 -20.283 9.662 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.055 -22.367 11.634 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.993 -20.903 11.416 1.00 0.00 H new ATOM 46 N LYS A 7 -11.608 -18.743 11.783 1.00 0.00 N ATOM 47 CA LYS A 7 -11.459 -17.683 12.760 1.00 0.00 C ATOM 48 C LYS A 7 -11.679 -18.235 14.161 1.00 0.00 C ATOM 49 O LYS A 7 -12.667 -17.909 14.813 1.00 0.00 O ATOM 50 CB LYS A 7 -12.455 -16.569 12.456 1.00 0.00 C ATOM 51 CG LYS A 7 -13.855 -17.161 12.320 1.00 0.00 C ATOM 52 CD LYS A 7 -14.788 -16.124 11.702 1.00 0.00 C ATOM 53 CE LYS A 7 -14.241 -15.688 10.346 1.00 0.00 C ATOM 54 NZ LYS A 7 -15.331 -15.320 9.430 1.00 0.00 N ATOM 0 H LYS A 7 -12.433 -18.655 11.190 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.449 -17.275 12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -12.439 -15.825 13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -12.174 -16.057 11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -13.824 -18.055 11.697 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.229 -17.466 13.297 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.787 -16.543 11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -14.879 -15.262 12.363 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.569 -14.839 10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.653 -16.496 9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.932 -15.027 8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.957 -16.138 9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.876 -14.534 9.837 1.00 0.00 H new ATOM 68 N GLY A 8 -10.752 -19.077 14.623 1.00 0.00 N ATOM 69 CA GLY A 8 -10.851 -19.670 15.943 1.00 0.00 C ATOM 70 C GLY A 8 -9.824 -20.782 16.101 1.00 0.00 C ATOM 71 O GLY A 8 -9.828 -21.499 17.099 1.00 0.00 O ATOM 0 H GLY A 8 -9.926 -19.359 14.096 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.691 -18.907 16.705 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.854 -20.068 16.096 1.00 0.00 H new ATOM 75 N VAL A 9 -8.942 -20.925 15.109 1.00 0.00 N ATOM 76 CA VAL A 9 -7.915 -21.947 15.139 1.00 0.00 C ATOM 77 C VAL A 9 -6.550 -21.311 14.915 1.00 0.00 C ATOM 78 O VAL A 9 -6.387 -20.483 14.021 1.00 0.00 O ATOM 79 CB VAL A 9 -8.208 -22.993 14.068 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.709 -24.356 14.538 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.711 -23.060 13.819 1.00 0.00 C ATOM 0 H VAL A 9 -8.926 -20.338 14.275 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.910 -22.437 16.113 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.699 -22.718 13.144 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.918 -25.104 13.773 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.635 -24.309 14.715 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -8.217 -24.631 15.462 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.920 -23.807 13.054 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.221 -23.334 14.743 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.068 -22.087 13.482 1.00 0.00 H new ATOM 91 N LYS A 10 -5.567 -21.702 15.730 1.00 0.00 N ATOM 92 CA LYS A 10 -4.225 -21.168 15.615 1.00 0.00 C ATOM 93 C LYS A 10 -3.423 -21.994 14.618 1.00 0.00 C ATOM 94 O LYS A 10 -3.761 -23.144 14.346 1.00 0.00 O ATOM 95 CB LYS A 10 -3.556 -21.181 16.987 1.00 0.00 C ATOM 96 CG LYS A 10 -2.704 -19.924 17.147 1.00 0.00 C ATOM 97 CD LYS A 10 -2.713 -19.486 18.609 1.00 0.00 C ATOM 98 CE LYS A 10 -2.075 -18.104 18.729 1.00 0.00 C ATOM 99 NZ LYS A 10 -2.519 -17.424 19.955 1.00 0.00 N ATOM 0 H LYS A 10 -5.685 -22.388 16.475 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.268 -20.141 15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.311 -21.224 17.772 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.935 -22.071 17.093 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.682 -20.120 16.821 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.092 -19.126 16.515 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.735 -19.461 18.986 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.166 -20.205 19.219 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.989 -18.200 18.735 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.337 -17.502 17.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.294 -16.769 19.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.853 -18.130 20.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.725 -16.892 20.364 1.00 0.00 H new ATOM 113 N ILE A 11 -2.358 -21.401 14.072 1.00 0.00 N ATOM 114 CA ILE A 11 -1.513 -22.079 13.110 1.00 0.00 C ATOM 115 C ILE A 11 -0.175 -21.360 13.004 1.00 0.00 C ATOM 116 O ILE A 11 -0.127 -20.131 13.006 1.00 0.00 O ATOM 117 CB ILE A 11 -2.215 -22.120 11.756 1.00 0.00 C ATOM 118 CG1 ILE A 11 -2.952 -20.804 11.525 1.00 0.00 C ATOM 119 CG2 ILE A 11 -3.215 -23.273 11.737 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.592 -20.817 10.140 1.00 0.00 C ATOM 0 H ILE A 11 -2.067 -20.447 14.287 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.329 -23.102 13.438 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.476 -22.266 10.968 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.716 -20.664 12.289 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.259 -19.967 11.610 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.717 -23.303 10.770 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.689 -24.213 11.902 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.954 -23.127 12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.119 -19.877 9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.818 -20.938 9.382 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.297 -21.645 10.073 1.00 0.00 H new ATOM 132 N LYS A 12 0.912 -22.129 12.911 1.00 0.00 N ATOM 133 CA LYS A 12 2.241 -21.561 12.804 1.00 0.00 C ATOM 134 C LYS A 12 2.599 -21.349 11.341 1.00 0.00 C ATOM 135 O LYS A 12 3.337 -22.140 10.757 1.00 0.00 O ATOM 136 CB LYS A 12 3.247 -22.492 13.477 1.00 0.00 C ATOM 137 CG LYS A 12 3.547 -21.984 14.884 1.00 0.00 C ATOM 138 CD LYS A 12 4.365 -23.027 15.639 1.00 0.00 C ATOM 139 CE LYS A 12 3.603 -24.350 15.664 1.00 0.00 C ATOM 140 NZ LYS A 12 4.300 -25.344 16.493 1.00 0.00 N ATOM 0 H LYS A 12 0.889 -23.149 12.908 1.00 0.00 H new ATOM 0 HA LYS A 12 2.267 -20.594 13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.848 -23.505 13.522 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.165 -22.537 12.891 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.096 -21.044 14.833 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.617 -21.782 15.415 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.334 -23.162 15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.558 -22.687 16.656 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.598 -24.187 16.053 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.494 -24.730 14.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.762 -26.234 16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.250 -25.514 16.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.382 -24.988 17.467 1.00 0.00 H new ATOM 154 N VAL A 13 2.071 -20.277 10.746 1.00 0.00 N ATOM 155 CA VAL A 13 2.335 -19.965 9.356 1.00 0.00 C ATOM 156 C VAL A 13 3.070 -18.635 9.257 1.00 0.00 C ATOM 157 O VAL A 13 2.830 -17.730 10.052 1.00 0.00 O ATOM 158 CB VAL A 13 1.017 -19.913 8.588 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.022 -20.883 9.218 1.00 0.00 C ATOM 160 CG2 VAL A 13 0.451 -18.497 8.644 1.00 0.00 C ATOM 0 H VAL A 13 1.456 -19.612 11.216 1.00 0.00 H new ATOM 0 HA VAL A 13 2.965 -20.739 8.918 1.00 0.00 H new ATOM 0 HB VAL A 13 1.191 -20.194 7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.919 -20.846 8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.425 -21.895 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.152 -20.602 10.257 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.490 -18.459 8.096 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.277 -18.215 9.683 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.161 -17.803 8.194 1.00 0.00 H new ATOM 170 N ASP A 14 3.967 -18.520 8.275 1.00 0.00 N ATOM 171 CA ASP A 14 4.732 -17.305 8.078 1.00 0.00 C ATOM 172 C ASP A 14 4.090 -16.465 6.983 1.00 0.00 C ATOM 173 O ASP A 14 2.919 -16.651 6.662 1.00 0.00 O ATOM 174 CB ASP A 14 6.169 -17.663 7.714 1.00 0.00 C ATOM 175 CG ASP A 14 6.420 -19.154 7.892 1.00 0.00 C ATOM 176 OD1 ASP A 14 5.896 -19.921 7.057 1.00 0.00 O ATOM 177 OD2 ASP A 14 7.132 -19.498 8.860 1.00 0.00 O ATOM 0 H ASP A 14 4.176 -19.261 7.606 1.00 0.00 H new ATOM 0 HA ASP A 14 4.740 -16.721 8.999 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.368 -17.377 6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.859 -17.097 8.340 1.00 0.00 H new ATOM 182 N TYR A 15 4.862 -15.538 6.410 1.00 0.00 N ATOM 183 CA TYR A 15 4.363 -14.676 5.357 1.00 0.00 C ATOM 184 C TYR A 15 5.452 -13.701 4.931 1.00 0.00 C ATOM 185 O TYR A 15 6.371 -13.418 5.697 1.00 0.00 O ATOM 186 CB TYR A 15 3.131 -13.927 5.856 1.00 0.00 C ATOM 187 CG TYR A 15 3.410 -12.492 6.236 1.00 0.00 C ATOM 188 CD1 TYR A 15 3.820 -12.180 7.537 1.00 0.00 C ATOM 189 CD2 TYR A 15 3.259 -11.475 5.286 1.00 0.00 C ATOM 190 CE1 TYR A 15 4.080 -10.850 7.889 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.519 -10.145 5.638 1.00 0.00 C ATOM 192 CZ TYR A 15 3.929 -9.832 6.939 1.00 0.00 C ATOM 193 OH TYR A 15 4.182 -8.536 7.282 1.00 0.00 O ATOM 0 H TYR A 15 5.836 -15.372 6.664 1.00 0.00 H new ATOM 0 HA TYR A 15 4.081 -15.276 4.492 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.365 -13.947 5.081 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.723 -14.451 6.721 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.936 -12.965 8.270 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.942 -11.716 4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 15 4.397 -10.609 8.893 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.403 -9.360 4.905 1.00 0.00 H new ATOM 0 HH TYR A 15 4.220 -8.457 8.258 1.00 0.00 H new ATOM 203 N ILE A 16 5.345 -13.187 3.703 1.00 0.00 N ATOM 204 CA ILE A 16 6.316 -12.246 3.179 1.00 0.00 C ATOM 205 C ILE A 16 5.597 -11.114 2.457 1.00 0.00 C ATOM 206 O ILE A 16 5.547 -11.092 1.229 1.00 0.00 O ATOM 207 CB ILE A 16 7.269 -12.972 2.236 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.551 -14.372 2.774 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.577 -12.193 2.135 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.318 -15.175 1.727 1.00 0.00 C ATOM 0 H ILE A 16 4.589 -13.413 3.057 1.00 0.00 H new ATOM 0 HA ILE A 16 6.895 -11.818 3.998 1.00 0.00 H new ATOM 0 HB ILE A 16 6.814 -13.048 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.130 -14.309 3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.615 -14.874 3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.258 -12.712 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.376 -11.193 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.032 -12.116 3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.520 -16.175 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.722 -15.249 0.817 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.261 -14.675 1.504 1.00 0.00 H new ATOM 222 N GLY A 17 5.042 -10.172 3.222 1.00 0.00 N ATOM 223 CA GLY A 17 4.332 -9.046 2.649 1.00 0.00 C ATOM 224 C GLY A 17 5.272 -8.215 1.786 1.00 0.00 C ATOM 225 O GLY A 17 6.385 -7.899 2.199 1.00 0.00 O ATOM 0 H GLY A 17 5.075 -10.174 4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.495 -9.402 2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.914 -8.428 3.444 1.00 0.00 H new ATOM 229 N LYS A 18 4.818 -7.861 0.581 1.00 0.00 N ATOM 230 CA LYS A 18 5.616 -7.070 -0.333 1.00 0.00 C ATOM 231 C LYS A 18 4.893 -5.773 -0.665 1.00 0.00 C ATOM 232 O LYS A 18 4.030 -5.329 0.089 1.00 0.00 O ATOM 233 CB LYS A 18 5.887 -7.877 -1.599 1.00 0.00 C ATOM 234 CG LYS A 18 7.145 -8.719 -1.408 1.00 0.00 C ATOM 235 CD LYS A 18 7.037 -9.994 -2.239 1.00 0.00 C ATOM 236 CE LYS A 18 7.150 -11.211 -1.325 1.00 0.00 C ATOM 237 NZ LYS A 18 6.427 -12.362 -1.887 1.00 0.00 N ATOM 0 H LYS A 18 3.897 -8.115 0.223 1.00 0.00 H new ATOM 0 HA LYS A 18 6.568 -6.820 0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.036 -8.521 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.011 -7.207 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.025 -8.150 -1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.271 -8.969 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.086 -10.014 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.825 -10.017 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.200 -11.469 -1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.748 -10.970 -0.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.684 -12.663 -1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.993 -12.091 -2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.091 -13.147 -2.042 1.00 0.00 H new ATOM 251 N LEU A 19 5.248 -5.164 -1.799 1.00 0.00 N ATOM 252 CA LEU A 19 4.634 -3.924 -2.227 1.00 0.00 C ATOM 253 C LEU A 19 4.028 -4.097 -3.612 1.00 0.00 C ATOM 254 O LEU A 19 4.323 -5.069 -4.305 1.00 0.00 O ATOM 255 CB LEU A 19 5.680 -2.813 -2.229 1.00 0.00 C ATOM 256 CG LEU A 19 5.959 -2.373 -0.795 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.462 -2.205 -0.596 1.00 0.00 C ATOM 258 CD2 LEU A 19 5.257 -1.044 -0.525 1.00 0.00 C ATOM 0 H LEU A 19 5.963 -5.519 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 19 3.836 -3.653 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.599 -3.165 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.326 -1.967 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 19 5.585 -3.129 -0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.660 -1.891 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.963 -3.154 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.838 -1.450 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.456 -0.729 0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.630 -0.288 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.183 -1.165 -0.665 1.00 0.00 H new ATOM 270 N GLU A 20 3.179 -3.149 -4.016 1.00 0.00 N ATOM 271 CA GLU A 20 2.540 -3.202 -5.315 1.00 0.00 C ATOM 272 C GLU A 20 3.592 -3.353 -6.406 1.00 0.00 C ATOM 273 O GLU A 20 3.258 -3.457 -7.584 1.00 0.00 O ATOM 274 CB GLU A 20 1.718 -1.935 -5.529 1.00 0.00 C ATOM 275 CG GLU A 20 0.252 -2.221 -5.215 1.00 0.00 C ATOM 276 CD GLU A 20 -0.593 -0.964 -5.375 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.513 -0.108 -4.469 1.00 0.00 O ATOM 278 OE2 GLU A 20 -1.302 -0.885 -6.402 1.00 0.00 O ATOM 0 H GLU A 20 2.923 -2.337 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 20 1.874 -4.064 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.089 -1.135 -4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.820 -1.592 -6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.121 -3.001 -5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.161 -2.598 -4.196 1.00 0.00 H new ATOM 285 N SER A 21 4.865 -3.366 -6.008 1.00 0.00 N ATOM 286 CA SER A 21 5.958 -3.505 -6.950 1.00 0.00 C ATOM 287 C SER A 21 6.669 -4.832 -6.723 1.00 0.00 C ATOM 288 O SER A 21 7.726 -5.081 -7.300 1.00 0.00 O ATOM 289 CB SER A 21 6.925 -2.338 -6.782 1.00 0.00 C ATOM 290 OG SER A 21 7.634 -2.484 -5.572 1.00 0.00 O ATOM 0 H SER A 21 5.157 -3.281 -5.034 1.00 0.00 H new ATOM 0 HA SER A 21 5.569 -3.493 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.620 -2.304 -7.621 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.378 -1.395 -6.783 1.00 0.00 H new ATOM 0 HG SER A 21 8.257 -1.735 -5.465 1.00 0.00 H new ATOM 296 N GLY A 22 6.086 -5.686 -5.878 1.00 0.00 N ATOM 297 CA GLY A 22 6.668 -6.980 -5.582 1.00 0.00 C ATOM 298 C GLY A 22 7.923 -6.814 -4.738 1.00 0.00 C ATOM 299 O GLY A 22 8.842 -7.627 -4.817 1.00 0.00 O ATOM 0 H GLY A 22 5.210 -5.496 -5.390 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.944 -7.599 -5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 22 6.911 -7.498 -6.510 1.00 0.00 H new ATOM 303 N ASP A 23 7.960 -5.753 -3.927 1.00 0.00 N ATOM 304 CA ASP A 23 9.099 -5.483 -3.074 1.00 0.00 C ATOM 305 C ASP A 23 8.817 -5.984 -1.664 1.00 0.00 C ATOM 306 O ASP A 23 7.837 -5.578 -1.044 1.00 0.00 O ATOM 307 CB ASP A 23 9.385 -3.984 -3.068 1.00 0.00 C ATOM 308 CG ASP A 23 9.968 -3.537 -4.401 1.00 0.00 C ATOM 309 OD1 ASP A 23 9.603 -4.163 -5.418 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.768 -2.576 -4.377 1.00 0.00 O ATOM 0 H ASP A 23 7.206 -5.070 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 23 9.976 -6.005 -3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.465 -3.435 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.081 -3.746 -2.264 1.00 0.00 H new ATOM 315 N VAL A 24 9.680 -6.870 -1.160 1.00 0.00 N ATOM 316 CA VAL A 24 9.519 -7.421 0.171 1.00 0.00 C ATOM 317 C VAL A 24 9.742 -6.331 1.209 1.00 0.00 C ATOM 318 O VAL A 24 10.827 -5.761 1.292 1.00 0.00 O ATOM 319 CB VAL A 24 10.507 -8.567 0.368 1.00 0.00 C ATOM 320 CG1 VAL A 24 10.244 -9.240 1.712 1.00 0.00 C ATOM 321 CG2 VAL A 24 10.334 -9.586 -0.753 1.00 0.00 C ATOM 0 H VAL A 24 10.497 -7.217 -1.662 1.00 0.00 H new ATOM 0 HA VAL A 24 8.507 -7.807 0.291 1.00 0.00 H new ATOM 0 HB VAL A 24 11.524 -8.176 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.950 -10.059 1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.368 -8.512 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.227 -9.631 1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.040 -10.405 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.317 -9.977 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.522 -9.106 -1.713 1.00 0.00 H new ATOM 331 N PHE A 25 8.709 -6.042 2.005 1.00 0.00 N ATOM 332 CA PHE A 25 8.798 -5.024 3.032 1.00 0.00 C ATOM 333 C PHE A 25 8.764 -5.674 4.408 1.00 0.00 C ATOM 334 O PHE A 25 9.306 -5.132 5.368 1.00 0.00 O ATOM 335 CB PHE A 25 7.645 -4.039 2.870 1.00 0.00 C ATOM 336 CG PHE A 25 6.437 -4.381 3.709 1.00 0.00 C ATOM 337 CD1 PHE A 25 5.501 -5.312 3.242 1.00 0.00 C ATOM 338 CD2 PHE A 25 6.254 -3.768 4.955 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.382 -5.631 4.021 1.00 0.00 C ATOM 340 CE2 PHE A 25 5.135 -4.087 5.734 1.00 0.00 C ATOM 341 CZ PHE A 25 4.199 -5.018 5.267 1.00 0.00 C ATOM 0 H PHE A 25 7.802 -6.506 1.950 1.00 0.00 H new ATOM 0 HA PHE A 25 9.739 -4.482 2.932 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.991 -3.040 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.351 -4.006 1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.642 -5.784 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.976 -3.050 5.315 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.660 -6.349 3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.994 -3.615 6.695 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.336 -5.263 5.868 1.00 0.00 H new ATOM 351 N ASP A 26 8.123 -6.842 4.502 1.00 0.00 N ATOM 352 CA ASP A 26 8.020 -7.559 5.757 1.00 0.00 C ATOM 353 C ASP A 26 7.898 -9.053 5.488 1.00 0.00 C ATOM 354 O ASP A 26 7.227 -9.462 4.544 1.00 0.00 O ATOM 355 CB ASP A 26 6.812 -7.049 6.535 1.00 0.00 C ATOM 356 CG ASP A 26 6.893 -7.463 7.998 1.00 0.00 C ATOM 357 OD1 ASP A 26 7.211 -8.647 8.235 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.636 -6.585 8.851 1.00 0.00 O ATOM 0 H ASP A 26 7.669 -7.305 3.715 1.00 0.00 H new ATOM 0 HA ASP A 26 8.917 -7.389 6.353 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.760 -5.963 6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.897 -7.442 6.092 1.00 0.00 H new ATOM 363 N THR A 27 8.550 -9.866 6.321 1.00 0.00 N ATOM 364 CA THR A 27 8.508 -11.306 6.167 1.00 0.00 C ATOM 365 C THR A 27 8.722 -11.979 7.516 1.00 0.00 C ATOM 366 O THR A 27 9.350 -11.409 8.406 1.00 0.00 O ATOM 367 CB THR A 27 9.577 -11.742 5.170 1.00 0.00 C ATOM 368 OG1 THR A 27 9.674 -13.149 5.170 1.00 0.00 O ATOM 369 CG2 THR A 27 10.921 -11.139 5.570 1.00 0.00 C ATOM 0 H THR A 27 9.112 -9.543 7.108 1.00 0.00 H new ATOM 0 HA THR A 27 7.531 -11.605 5.787 1.00 0.00 H new ATOM 0 HB THR A 27 9.306 -11.397 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.611 -13.412 5.283 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.686 -11.450 4.858 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.846 -10.052 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.192 -11.484 6.568 1.00 0.00 H new ATOM 377 N SER A 28 8.197 -13.197 7.664 1.00 0.00 N ATOM 378 CA SER A 28 8.333 -13.942 8.899 1.00 0.00 C ATOM 379 C SER A 28 9.374 -15.041 8.729 1.00 0.00 C ATOM 380 O SER A 28 9.457 -15.954 9.547 1.00 0.00 O ATOM 381 CB SER A 28 6.982 -14.533 9.289 1.00 0.00 C ATOM 382 OG SER A 28 6.475 -13.848 10.412 1.00 0.00 O ATOM 0 H SER A 28 7.673 -13.683 6.936 1.00 0.00 H new ATOM 0 HA SER A 28 8.665 -13.275 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.284 -14.453 8.456 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.089 -15.594 9.515 1.00 0.00 H new ATOM 0 HG SER A 28 5.510 -13.714 10.305 1.00 0.00 H new ATOM 388 N ILE A 29 10.169 -14.948 7.660 1.00 0.00 N ATOM 389 CA ILE A 29 11.199 -15.929 7.385 1.00 0.00 C ATOM 390 C ILE A 29 12.545 -15.234 7.236 1.00 0.00 C ATOM 391 O ILE A 29 12.852 -14.691 6.176 1.00 0.00 O ATOM 392 CB ILE A 29 10.844 -16.699 6.116 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.669 -17.631 6.398 1.00 0.00 C ATOM 394 CG2 ILE A 29 12.049 -17.521 5.666 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.713 -17.616 5.209 1.00 0.00 C ATOM 0 H ILE A 29 10.111 -14.196 6.973 1.00 0.00 H new ATOM 0 HA ILE A 29 11.265 -16.634 8.214 1.00 0.00 H new ATOM 0 HB ILE A 29 10.569 -15.996 5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.029 -18.644 6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.148 -17.314 7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.796 -18.071 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.888 -16.856 5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.324 -18.224 6.452 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.873 -18.281 5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.344 -16.603 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.238 -17.953 4.315 1.00 0.00 H new ATOM 407 N GLU A 30 13.350 -15.251 8.301 1.00 0.00 N ATOM 408 CA GLU A 30 14.657 -14.623 8.280 1.00 0.00 C ATOM 409 C GLU A 30 15.363 -14.940 6.970 1.00 0.00 C ATOM 410 O GLU A 30 16.086 -14.105 6.431 1.00 0.00 O ATOM 411 CB GLU A 30 15.475 -15.114 9.470 1.00 0.00 C ATOM 412 CG GLU A 30 16.403 -14.000 9.945 1.00 0.00 C ATOM 413 CD GLU A 30 17.858 -14.435 9.870 1.00 0.00 C ATOM 414 OE1 GLU A 30 18.453 -14.248 8.786 1.00 0.00 O ATOM 415 OE2 GLU A 30 18.351 -14.950 10.897 1.00 0.00 O ATOM 0 H GLU A 30 13.111 -15.696 9.187 1.00 0.00 H new ATOM 0 HA GLU A 30 14.546 -13.541 8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.812 -15.419 10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 30 16.057 -15.991 9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 30 16.253 -13.111 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 30 16.154 -13.726 10.970 1.00 0.00 H new ATOM 422 N GLU A 31 15.153 -16.156 6.458 1.00 0.00 N ATOM 423 CA GLU A 31 15.770 -16.576 5.215 1.00 0.00 C ATOM 424 C GLU A 31 15.463 -15.569 4.117 1.00 0.00 C ATOM 425 O GLU A 31 16.365 -14.909 3.604 1.00 0.00 O ATOM 426 CB GLU A 31 15.255 -17.962 4.838 1.00 0.00 C ATOM 427 CG GLU A 31 16.151 -18.559 3.757 1.00 0.00 C ATOM 428 CD GLU A 31 15.657 -19.939 3.344 1.00 0.00 C ATOM 429 OE1 GLU A 31 14.613 -19.986 2.659 1.00 0.00 O ATOM 430 OE2 GLU A 31 16.334 -20.920 3.722 1.00 0.00 O ATOM 0 H GLU A 31 14.558 -16.862 6.892 1.00 0.00 H new ATOM 0 HA GLU A 31 16.852 -16.625 5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.244 -18.609 5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 31 14.228 -17.895 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.169 -17.900 2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.174 -18.630 4.125 1.00 0.00 H new ATOM 437 N VAL A 32 14.182 -15.450 3.756 1.00 0.00 N ATOM 438 CA VAL A 32 13.760 -14.527 2.723 1.00 0.00 C ATOM 439 C VAL A 32 14.386 -13.161 2.967 1.00 0.00 C ATOM 440 O VAL A 32 14.870 -12.521 2.036 1.00 0.00 O ATOM 441 CB VAL A 32 12.238 -14.431 2.719 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.795 -13.407 1.677 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.643 -15.794 2.376 1.00 0.00 C ATOM 0 H VAL A 32 13.423 -15.989 4.172 1.00 0.00 H new ATOM 0 HA VAL A 32 14.090 -14.888 1.749 1.00 0.00 H new ATOM 0 HB VAL A 32 11.892 -14.120 3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.707 -13.338 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.219 -12.433 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 32 12.142 -13.718 0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.555 -15.726 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.990 -16.105 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.959 -16.526 3.119 1.00 0.00 H new ATOM 453 N ALA A 33 14.377 -12.715 4.225 1.00 0.00 N ATOM 454 CA ALA A 33 14.941 -11.430 4.585 1.00 0.00 C ATOM 455 C ALA A 33 16.286 -11.245 3.895 1.00 0.00 C ATOM 456 O ALA A 33 16.517 -10.231 3.240 1.00 0.00 O ATOM 457 CB ALA A 33 15.096 -11.349 6.101 1.00 0.00 C ATOM 0 H ALA A 33 13.981 -13.234 5.009 1.00 0.00 H new ATOM 0 HA ALA A 33 14.274 -10.632 4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.520 -10.382 6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 33 14.120 -11.462 6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.758 -12.145 6.442 1.00 0.00 H new ATOM 463 N LYS A 34 17.173 -12.231 4.042 1.00 0.00 N ATOM 464 CA LYS A 34 18.487 -12.173 3.434 1.00 0.00 C ATOM 465 C LYS A 34 18.358 -12.200 1.917 1.00 0.00 C ATOM 466 O LYS A 34 19.209 -11.669 1.207 1.00 0.00 O ATOM 467 CB LYS A 34 19.329 -13.347 3.926 1.00 0.00 C ATOM 468 CG LYS A 34 19.468 -13.271 5.444 1.00 0.00 C ATOM 469 CD LYS A 34 19.874 -14.638 5.987 1.00 0.00 C ATOM 470 CE LYS A 34 21.302 -14.954 5.557 1.00 0.00 C ATOM 471 NZ LYS A 34 22.111 -15.404 6.700 1.00 0.00 N ATOM 0 H LYS A 34 16.996 -13.079 4.581 1.00 0.00 H new ATOM 0 HA LYS A 34 18.981 -11.244 3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.862 -14.289 3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.313 -13.324 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 34 20.214 -12.524 5.715 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.525 -12.956 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.801 -14.645 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.194 -15.405 5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 34 21.291 -15.727 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.756 -14.068 5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 23.078 -15.612 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.139 -14.656 7.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.689 -16.263 7.108 1.00 0.00 H new ATOM 485 N GLU A 35 17.286 -12.824 1.421 1.00 0.00 N ATOM 486 CA GLU A 35 17.052 -12.917 -0.006 1.00 0.00 C ATOM 487 C GLU A 35 16.319 -11.675 -0.493 1.00 0.00 C ATOM 488 O GLU A 35 16.239 -11.428 -1.694 1.00 0.00 O ATOM 489 CB GLU A 35 16.243 -14.176 -0.306 1.00 0.00 C ATOM 490 CG GLU A 35 15.975 -14.262 -1.806 1.00 0.00 C ATOM 491 CD GLU A 35 15.242 -15.550 -2.153 1.00 0.00 C ATOM 492 OE1 GLU A 35 15.650 -16.599 -1.609 1.00 0.00 O ATOM 493 OE2 GLU A 35 14.289 -15.461 -2.956 1.00 0.00 O ATOM 0 H GLU A 35 16.571 -13.270 1.995 1.00 0.00 H new ATOM 0 HA GLU A 35 18.005 -12.979 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.787 -15.059 0.028 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.301 -14.155 0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.382 -13.404 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.918 -14.217 -2.351 1.00 0.00 H new ATOM 500 N ALA A 36 15.782 -10.892 0.445 1.00 0.00 N ATOM 501 CA ALA A 36 15.059 -9.682 0.110 1.00 0.00 C ATOM 502 C ALA A 36 15.903 -8.464 0.458 1.00 0.00 C ATOM 503 O ALA A 36 15.706 -7.388 -0.102 1.00 0.00 O ATOM 504 CB ALA A 36 13.734 -9.656 0.867 1.00 0.00 C ATOM 0 H ALA A 36 15.839 -11.083 1.445 1.00 0.00 H new ATOM 0 HA ALA A 36 14.852 -9.662 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.189 -8.746 0.616 1.00 0.00 H new ATOM 0 HB2 ALA A 36 13.138 -10.525 0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.927 -9.679 1.940 1.00 0.00 H new ATOM 510 N GLY A 37 16.845 -8.635 1.388 1.00 0.00 N ATOM 511 CA GLY A 37 17.711 -7.549 1.803 1.00 0.00 C ATOM 512 C GLY A 37 17.207 -6.941 3.105 1.00 0.00 C ATOM 513 O GLY A 37 17.625 -5.850 3.487 1.00 0.00 O ATOM 0 H GLY A 37 17.021 -9.520 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.729 -7.916 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.746 -6.785 1.026 1.00 0.00 H new ATOM 517 N ILE A 38 16.305 -7.653 3.786 1.00 0.00 N ATOM 518 CA ILE A 38 15.749 -7.186 5.039 1.00 0.00 C ATOM 519 C ILE A 38 16.173 -8.113 6.169 1.00 0.00 C ATOM 520 O ILE A 38 15.437 -8.296 7.135 1.00 0.00 O ATOM 521 CB ILE A 38 14.228 -7.128 4.929 1.00 0.00 C ATOM 522 CG1 ILE A 38 13.704 -8.457 4.394 1.00 0.00 C ATOM 523 CG2 ILE A 38 13.830 -6.004 3.976 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.293 -8.266 3.848 1.00 0.00 C ATOM 0 H ILE A 38 15.949 -8.559 3.481 1.00 0.00 H new ATOM 0 HA ILE A 38 16.123 -6.186 5.257 1.00 0.00 H new ATOM 0 HB ILE A 38 13.800 -6.940 5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.362 -8.830 3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.700 -9.204 5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.744 -5.962 3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.203 -5.054 4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.259 -6.193 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.919 -9.216 3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.639 -7.913 4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.311 -7.532 3.042 1.00 0.00 H new ATOM 536 N TYR A 39 17.366 -8.700 6.045 1.00 0.00 N ATOM 537 CA TYR A 39 17.879 -9.605 7.054 1.00 0.00 C ATOM 538 C TYR A 39 18.102 -8.852 8.357 1.00 0.00 C ATOM 539 O TYR A 39 19.241 -8.636 8.766 1.00 0.00 O ATOM 540 CB TYR A 39 19.181 -10.229 6.561 1.00 0.00 C ATOM 541 CG TYR A 39 20.048 -10.773 7.671 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.502 -11.641 8.624 1.00 0.00 C ATOM 543 CD2 TYR A 39 21.397 -10.408 7.749 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.306 -12.145 9.654 1.00 0.00 C ATOM 545 CE2 TYR A 39 22.200 -10.912 8.778 1.00 0.00 C ATOM 546 CZ TYR A 39 21.655 -11.781 9.731 1.00 0.00 C ATOM 547 OH TYR A 39 22.437 -12.271 10.735 1.00 0.00 O ATOM 0 H TYR A 39 17.990 -8.559 5.250 1.00 0.00 H new ATOM 0 HA TYR A 39 17.156 -10.400 7.236 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.947 -11.035 5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 39 19.745 -9.481 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 39 18.461 -11.922 8.565 1.00 0.00 H new ATOM 0 HD2 TYR A 39 21.818 -9.737 7.015 1.00 0.00 H new ATOM 0 HE1 TYR A 39 19.885 -12.815 10.389 1.00 0.00 H new ATOM 0 HE2 TYR A 39 23.241 -10.631 8.837 1.00 0.00 H new ATOM 0 HH TYR A 39 23.347 -11.920 10.641 1.00 0.00 H new ATOM 557 N ALA A 40 17.009 -8.452 9.012 1.00 0.00 N ATOM 558 CA ALA A 40 17.089 -7.725 10.263 1.00 0.00 C ATOM 559 C ALA A 40 17.875 -8.539 11.282 1.00 0.00 C ATOM 560 O ALA A 40 17.815 -9.767 11.278 1.00 0.00 O ATOM 561 CB ALA A 40 15.681 -7.435 10.773 1.00 0.00 C ATOM 0 H ALA A 40 16.058 -8.625 8.687 1.00 0.00 H new ATOM 0 HA ALA A 40 17.606 -6.778 10.106 1.00 0.00 H new ATOM 0 HB1 ALA A 40 15.740 -6.888 11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 40 15.144 -6.835 10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 40 15.151 -8.374 10.932 1.00 0.00 H new ATOM 567 N PRO A 41 18.613 -7.851 12.156 1.00 0.00 N ATOM 568 CA PRO A 41 19.421 -8.453 13.193 1.00 0.00 C ATOM 569 C PRO A 41 18.519 -9.010 14.285 1.00 0.00 C ATOM 570 O PRO A 41 18.800 -10.066 14.847 1.00 0.00 O ATOM 571 CB PRO A 41 20.288 -7.314 13.725 1.00 0.00 C ATOM 572 CG PRO A 41 19.404 -6.087 13.508 1.00 0.00 C ATOM 573 CD PRO A 41 18.706 -6.407 12.188 1.00 0.00 C ATOM 0 HA PRO A 41 20.029 -9.282 12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 41 20.537 -7.452 14.777 1.00 0.00 H new ATOM 0 HB3 PRO A 41 21.230 -7.235 13.182 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.691 -5.953 14.321 1.00 0.00 H new ATOM 0 HG3 PRO A 41 19.991 -5.171 13.444 1.00 0.00 H new ATOM 0 HD2 PRO A 41 17.719 -5.946 12.141 1.00 0.00 H new ATOM 0 HD3 PRO A 41 19.275 -6.029 11.339 1.00 0.00 H new ATOM 581 N ASP A 42 17.434 -8.294 14.587 1.00 0.00 N ATOM 582 CA ASP A 42 16.499 -8.717 15.611 1.00 0.00 C ATOM 583 C ASP A 42 15.073 -8.562 15.101 1.00 0.00 C ATOM 584 O ASP A 42 14.266 -7.868 15.714 1.00 0.00 O ATOM 585 CB ASP A 42 16.716 -7.885 16.871 1.00 0.00 C ATOM 586 CG ASP A 42 16.256 -6.449 16.661 1.00 0.00 C ATOM 587 OD1 ASP A 42 16.896 -5.762 15.836 1.00 0.00 O ATOM 588 OD2 ASP A 42 15.272 -6.066 17.331 1.00 0.00 O ATOM 0 H ASP A 42 17.188 -7.416 14.130 1.00 0.00 H new ATOM 0 HA ASP A 42 16.666 -9.767 15.852 1.00 0.00 H new ATOM 0 HB2 ASP A 42 16.169 -8.328 17.703 1.00 0.00 H new ATOM 0 HB3 ASP A 42 17.772 -7.897 17.142 1.00 0.00 H new ATOM 593 N ARG A 43 14.766 -9.212 13.977 1.00 0.00 N ATOM 594 CA ARG A 43 13.442 -9.144 13.392 1.00 0.00 C ATOM 595 C ARG A 43 12.497 -10.071 14.141 1.00 0.00 C ATOM 596 O ARG A 43 12.676 -10.313 15.334 1.00 0.00 O ATOM 597 CB ARG A 43 13.518 -9.527 11.917 1.00 0.00 C ATOM 598 CG ARG A 43 12.619 -8.600 11.103 1.00 0.00 C ATOM 599 CD ARG A 43 11.303 -9.309 10.796 1.00 0.00 C ATOM 600 NE ARG A 43 11.035 -9.318 9.358 1.00 0.00 N ATOM 601 CZ ARG A 43 10.729 -8.210 8.669 1.00 0.00 C ATOM 602 NH1 ARG A 43 10.659 -7.029 9.297 1.00 0.00 N ATOM 603 NH2 ARG A 43 10.492 -8.283 7.352 1.00 0.00 N ATOM 0 H ARG A 43 15.425 -9.792 13.458 1.00 0.00 H new ATOM 0 HA ARG A 43 13.058 -8.127 13.471 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.547 -9.455 11.564 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.207 -10.563 11.783 1.00 0.00 H new ATOM 0 HG2 ARG A 43 12.429 -7.681 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.116 -8.316 10.176 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.342 -10.333 11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.487 -8.810 11.319 1.00 0.00 H new ATOM 0 HE ARG A 43 11.083 -10.206 8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.839 -6.973 10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.426 -6.186 8.773 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.544 -9.182 6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 43 10.259 -7.439 6.828 1.00 0.00 H new ATOM 617 N GLU A 44 11.489 -10.593 13.440 1.00 0.00 N ATOM 618 CA GLU A 44 10.525 -11.493 14.043 1.00 0.00 C ATOM 619 C GLU A 44 10.075 -12.530 13.024 1.00 0.00 C ATOM 620 O GLU A 44 8.879 -12.746 12.840 1.00 0.00 O ATOM 621 CB GLU A 44 9.335 -10.688 14.559 1.00 0.00 C ATOM 622 CG GLU A 44 8.880 -11.257 15.899 1.00 0.00 C ATOM 623 CD GLU A 44 7.524 -11.936 15.768 1.00 0.00 C ATOM 624 OE1 GLU A 44 6.573 -11.233 15.363 1.00 0.00 O ATOM 625 OE2 GLU A 44 7.464 -13.146 16.076 1.00 0.00 O ATOM 0 H GLU A 44 11.325 -10.402 12.451 1.00 0.00 H new ATOM 0 HA GLU A 44 10.985 -12.016 14.881 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.613 -9.640 14.672 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.517 -10.725 13.839 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.616 -11.973 16.263 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.821 -10.457 16.637 1.00 0.00 H new ATOM 632 N TYR A 45 11.039 -13.174 12.363 1.00 0.00 N ATOM 633 CA TYR A 45 10.737 -14.184 11.369 1.00 0.00 C ATOM 634 C TYR A 45 10.098 -15.393 12.037 1.00 0.00 C ATOM 635 O TYR A 45 9.186 -15.248 12.849 1.00 0.00 O ATOM 636 CB TYR A 45 12.020 -14.582 10.645 1.00 0.00 C ATOM 637 CG TYR A 45 12.857 -13.403 10.209 1.00 0.00 C ATOM 638 CD1 TYR A 45 12.547 -12.724 9.025 1.00 0.00 C ATOM 639 CD2 TYR A 45 13.943 -12.988 10.989 1.00 0.00 C ATOM 640 CE1 TYR A 45 13.323 -11.631 8.620 1.00 0.00 C ATOM 641 CE2 TYR A 45 14.719 -11.895 10.584 1.00 0.00 C ATOM 642 CZ TYR A 45 14.409 -11.217 9.401 1.00 0.00 C ATOM 643 OH TYR A 45 15.165 -10.152 9.006 1.00 0.00 O ATOM 0 H TYR A 45 12.035 -13.007 12.505 1.00 0.00 H new ATOM 0 HA TYR A 45 10.032 -13.783 10.641 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.615 -15.217 11.301 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.764 -15.179 9.770 1.00 0.00 H new ATOM 0 HD1 TYR A 45 11.709 -13.043 8.423 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.182 -13.511 11.903 1.00 0.00 H new ATOM 0 HE1 TYR A 45 13.084 -11.108 7.706 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.557 -11.576 11.186 1.00 0.00 H new ATOM 0 HH TYR A 45 14.735 -9.710 8.245 1.00 0.00 H new ATOM 653 N GLU A 46 10.580 -16.591 11.693 1.00 0.00 N ATOM 654 CA GLU A 46 10.054 -17.815 12.263 1.00 0.00 C ATOM 655 C GLU A 46 8.581 -17.962 11.908 1.00 0.00 C ATOM 656 O GLU A 46 8.003 -17.090 11.263 1.00 0.00 O ATOM 657 CB GLU A 46 10.246 -17.794 13.776 1.00 0.00 C ATOM 658 CG GLU A 46 11.250 -16.707 14.146 1.00 0.00 C ATOM 659 CD GLU A 46 12.021 -17.083 15.403 1.00 0.00 C ATOM 660 OE1 GLU A 46 13.004 -17.841 15.260 1.00 0.00 O ATOM 661 OE2 GLU A 46 11.611 -16.607 16.484 1.00 0.00 O ATOM 0 H GLU A 46 11.335 -16.730 11.021 1.00 0.00 H new ATOM 0 HA GLU A 46 10.591 -18.670 11.853 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.293 -17.608 14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.601 -18.765 14.122 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.945 -16.553 13.321 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.728 -15.763 14.304 1.00 0.00 H new ATOM 668 N PRO A 47 7.973 -19.071 12.335 1.00 0.00 N ATOM 669 CA PRO A 47 6.578 -19.381 12.096 1.00 0.00 C ATOM 670 C PRO A 47 5.701 -18.483 12.957 1.00 0.00 C ATOM 671 O PRO A 47 5.759 -18.548 14.183 1.00 0.00 O ATOM 672 CB PRO A 47 6.428 -20.845 12.500 1.00 0.00 C ATOM 673 CG PRO A 47 7.482 -21.004 13.595 1.00 0.00 C ATOM 674 CD PRO A 47 8.620 -20.117 13.096 1.00 0.00 C ATOM 0 HA PRO A 47 6.278 -19.219 11.061 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.426 -21.062 12.869 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.611 -21.517 11.661 1.00 0.00 H new ATOM 0 HG2 PRO A 47 7.110 -20.677 14.566 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.796 -22.042 13.707 1.00 0.00 H new ATOM 0 HD2 PRO A 47 9.192 -19.704 13.927 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.318 -20.681 12.477 1.00 0.00 H new ATOM 682 N LEU A 48 4.888 -17.643 12.312 1.00 0.00 N ATOM 683 CA LEU A 48 4.006 -16.738 13.020 1.00 0.00 C ATOM 684 C LEU A 48 2.736 -17.469 13.432 1.00 0.00 C ATOM 685 O LEU A 48 1.862 -17.716 12.603 1.00 0.00 O ATOM 686 CB LEU A 48 3.677 -15.545 12.125 1.00 0.00 C ATOM 687 CG LEU A 48 2.539 -14.742 12.747 1.00 0.00 C ATOM 688 CD1 LEU A 48 3.037 -14.049 14.013 1.00 0.00 C ATOM 689 CD2 LEU A 48 2.054 -13.693 11.752 1.00 0.00 C ATOM 0 H LEU A 48 4.829 -17.578 11.296 1.00 0.00 H new ATOM 0 HA LEU A 48 4.500 -16.375 13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.558 -14.914 12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.392 -15.890 11.131 1.00 0.00 H new ATOM 0 HG LEU A 48 1.717 -15.412 12.999 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.224 -13.475 14.458 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.384 -14.798 14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.859 -13.379 13.762 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.241 -13.119 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.876 -13.023 11.500 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.698 -14.186 10.848 1.00 0.00 H new ATOM 701 N GLU A 49 2.636 -17.817 14.717 1.00 0.00 N ATOM 702 CA GLU A 49 1.475 -18.517 15.228 1.00 0.00 C ATOM 703 C GLU A 49 0.371 -17.521 15.554 1.00 0.00 C ATOM 704 O GLU A 49 0.401 -16.873 16.597 1.00 0.00 O ATOM 705 CB GLU A 49 1.868 -19.312 16.470 1.00 0.00 C ATOM 706 CG GLU A 49 0.612 -19.852 17.148 1.00 0.00 C ATOM 707 CD GLU A 49 0.944 -20.454 18.506 1.00 0.00 C ATOM 708 OE1 GLU A 49 2.044 -21.038 18.613 1.00 0.00 O ATOM 709 OE2 GLU A 49 0.091 -20.319 19.409 1.00 0.00 O ATOM 0 H GLU A 49 3.351 -17.621 15.417 1.00 0.00 H new ATOM 0 HA GLU A 49 1.101 -19.207 14.472 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.528 -20.135 16.194 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.422 -18.677 17.161 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.114 -19.049 17.270 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.148 -20.608 16.514 1.00 0.00 H new ATOM 716 N PHE A 50 -0.608 -17.400 14.653 1.00 0.00 N ATOM 717 CA PHE A 50 -1.716 -16.487 14.848 1.00 0.00 C ATOM 718 C PHE A 50 -3.032 -17.250 14.791 1.00 0.00 C ATOM 719 O PHE A 50 -3.054 -18.428 14.438 1.00 0.00 O ATOM 720 CB PHE A 50 -1.674 -15.402 13.777 1.00 0.00 C ATOM 721 CG PHE A 50 -1.734 -15.942 12.368 1.00 0.00 C ATOM 722 CD1 PHE A 50 -2.848 -16.677 11.948 1.00 0.00 C ATOM 723 CD2 PHE A 50 -0.673 -15.712 11.483 1.00 0.00 C ATOM 724 CE1 PHE A 50 -2.904 -17.181 10.643 1.00 0.00 C ATOM 725 CE2 PHE A 50 -0.729 -16.216 10.179 1.00 0.00 C ATOM 726 CZ PHE A 50 -1.844 -16.950 9.758 1.00 0.00 C ATOM 0 H PHE A 50 -0.647 -17.929 13.782 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.635 -16.016 15.828 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.509 -14.718 13.931 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.760 -14.821 13.896 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.665 -16.856 12.631 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.188 -15.146 11.807 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.764 -17.748 10.319 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.089 -16.039 9.497 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.887 -17.338 8.751 1.00 0.00 H new ATOM 736 N VAL A 51 -4.129 -16.577 15.142 1.00 0.00 N ATOM 737 CA VAL A 51 -5.442 -17.192 15.130 1.00 0.00 C ATOM 738 C VAL A 51 -6.387 -16.369 14.268 1.00 0.00 C ATOM 739 O VAL A 51 -6.716 -15.236 14.612 1.00 0.00 O ATOM 740 CB VAL A 51 -5.965 -17.301 16.558 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.444 -17.675 16.532 1.00 0.00 C ATOM 742 CG2 VAL A 51 -5.182 -18.375 17.308 1.00 0.00 C ATOM 0 H VAL A 51 -4.126 -15.601 15.438 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.376 -18.194 14.706 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.841 -16.343 17.063 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.818 -17.753 17.553 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.004 -16.907 15.998 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.568 -18.632 16.026 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.556 -18.452 18.329 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.304 -19.333 16.803 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.126 -18.108 17.328 1.00 0.00 H new ATOM 752 N VAL A 52 -6.827 -16.943 13.146 1.00 0.00 N ATOM 753 CA VAL A 52 -7.733 -16.261 12.242 1.00 0.00 C ATOM 754 C VAL A 52 -8.907 -15.690 13.024 1.00 0.00 C ATOM 755 O VAL A 52 -9.709 -14.933 12.482 1.00 0.00 O ATOM 756 CB VAL A 52 -8.219 -17.240 11.176 1.00 0.00 C ATOM 757 CG1 VAL A 52 -8.821 -16.463 10.010 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.041 -18.073 10.678 1.00 0.00 C ATOM 0 H VAL A 52 -6.565 -17.883 12.848 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.213 -15.438 11.751 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.976 -17.898 11.603 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.168 -17.161 9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.661 -15.866 10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.064 -15.806 9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.386 -18.773 9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.285 -17.415 10.250 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.609 -18.627 11.511 1.00 0.00 H new ATOM 768 N GLY A 53 -9.006 -16.053 14.305 1.00 0.00 N ATOM 769 CA GLY A 53 -10.082 -15.573 15.151 1.00 0.00 C ATOM 770 C GLY A 53 -9.515 -14.824 16.349 1.00 0.00 C ATOM 771 O GLY A 53 -10.036 -14.932 17.457 1.00 0.00 O ATOM 0 H GLY A 53 -8.350 -16.679 14.772 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.738 -14.916 14.580 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.689 -16.412 15.491 1.00 0.00 H new ATOM 775 N GLU A 54 -8.443 -14.061 16.123 1.00 0.00 N ATOM 776 CA GLU A 54 -7.813 -13.299 17.182 1.00 0.00 C ATOM 777 C GLU A 54 -7.770 -11.824 16.805 1.00 0.00 C ATOM 778 O GLU A 54 -7.619 -10.962 17.668 1.00 0.00 O ATOM 779 CB GLU A 54 -6.407 -13.835 17.426 1.00 0.00 C ATOM 780 CG GLU A 54 -6.368 -14.574 18.760 1.00 0.00 C ATOM 781 CD GLU A 54 -4.970 -14.541 19.361 1.00 0.00 C ATOM 782 OE1 GLU A 54 -4.177 -15.437 19.002 1.00 0.00 O ATOM 783 OE2 GLU A 54 -4.722 -13.617 20.167 1.00 0.00 O ATOM 0 H GLU A 54 -7.999 -13.960 15.210 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.392 -13.401 18.100 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.117 -14.506 16.618 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -5.690 -13.014 17.432 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.076 -14.119 19.453 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.682 -15.608 18.616 1.00 0.00 H new ATOM 790 N GLY A 55 -7.904 -11.536 15.508 1.00 0.00 N ATOM 791 CA GLY A 55 -7.880 -10.169 15.026 1.00 0.00 C ATOM 792 C GLY A 55 -6.444 -9.708 14.818 1.00 0.00 C ATOM 793 O GLY A 55 -6.177 -8.511 14.736 1.00 0.00 O ATOM 0 H GLY A 55 -8.030 -12.238 14.779 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.432 -10.097 14.089 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.379 -9.515 15.741 1.00 0.00 H new ATOM 797 N GLN A 56 -5.518 -10.665 14.730 1.00 0.00 N ATOM 798 CA GLN A 56 -4.116 -10.356 14.532 1.00 0.00 C ATOM 799 C GLN A 56 -3.887 -9.884 13.104 1.00 0.00 C ATOM 800 O GLN A 56 -3.732 -8.691 12.857 1.00 0.00 O ATOM 801 CB GLN A 56 -3.276 -11.593 14.834 1.00 0.00 C ATOM 802 CG GLN A 56 -3.264 -11.847 16.340 1.00 0.00 C ATOM 803 CD GLN A 56 -3.012 -13.317 16.641 1.00 0.00 C ATOM 804 OE1 GLN A 56 -3.562 -14.202 15.805 1.00 0.00 O flip ATOM 805 NE2 GLN A 56 -2.333 -13.646 17.610 1.00 0.00 N flip ATOM 0 H GLN A 56 -5.723 -11.662 14.794 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.818 -9.556 15.209 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.684 -12.459 14.312 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.258 -11.452 14.470 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.491 -11.238 16.809 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.217 -11.541 16.772 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.934 -12.932 18.219 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.168 -14.633 17.805 1.00 0.00 H new ATOM 814 N LEU A 57 -3.867 -10.828 12.158 1.00 0.00 N ATOM 815 CA LEU A 57 -3.658 -10.507 10.761 1.00 0.00 C ATOM 816 C LEU A 57 -4.906 -9.849 10.190 1.00 0.00 C ATOM 817 O LEU A 57 -6.018 -10.135 10.630 1.00 0.00 O ATOM 818 CB LEU A 57 -3.319 -11.780 9.992 1.00 0.00 C ATOM 819 CG LEU A 57 -1.998 -12.348 10.506 1.00 0.00 C ATOM 820 CD1 LEU A 57 -1.084 -11.203 10.935 1.00 0.00 C ATOM 821 CD2 LEU A 57 -2.267 -13.260 11.699 1.00 0.00 C ATOM 0 H LEU A 57 -3.995 -11.822 12.346 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.827 -9.808 10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.115 -12.514 10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.245 -11.565 8.926 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.515 -12.920 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.141 -11.608 11.302 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.892 -10.552 10.082 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.566 -10.630 11.728 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.325 -13.666 12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.750 -12.689 12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.919 -14.078 11.392 1.00 0.00 H new ATOM 833 N ILE A 58 -4.720 -8.966 9.207 1.00 0.00 N ATOM 834 CA ILE A 58 -5.828 -8.273 8.578 1.00 0.00 C ATOM 835 C ILE A 58 -6.829 -9.285 8.040 1.00 0.00 C ATOM 836 O ILE A 58 -6.505 -10.461 7.891 1.00 0.00 O ATOM 837 CB ILE A 58 -5.299 -7.383 7.457 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.627 -8.248 6.394 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.285 -6.396 8.027 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.315 -8.800 6.944 1.00 0.00 C ATOM 0 H ILE A 58 -3.804 -8.718 8.833 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.335 -7.646 9.311 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.127 -6.834 7.008 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.286 -9.067 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.439 -7.659 5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.907 -5.760 7.227 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.766 -5.778 8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.457 -6.944 8.477 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.834 -9.418 6.186 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.656 -7.974 7.210 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.517 -9.403 7.829 1.00 0.00 H new ATOM 852 N GLN A 59 -8.047 -8.825 7.747 1.00 0.00 N ATOM 853 CA GLN A 59 -9.086 -9.692 7.229 1.00 0.00 C ATOM 854 C GLN A 59 -8.576 -10.433 6.001 1.00 0.00 C ATOM 855 O GLN A 59 -8.549 -11.662 5.981 1.00 0.00 O ATOM 856 CB GLN A 59 -10.316 -8.857 6.883 1.00 0.00 C ATOM 857 CG GLN A 59 -10.533 -7.798 7.961 1.00 0.00 C ATOM 858 CD GLN A 59 -11.707 -6.896 7.607 1.00 0.00 C ATOM 859 OE1 GLN A 59 -11.518 -6.032 6.608 1.00 0.00 O flip ATOM 860 NE2 GLN A 59 -12.766 -6.982 8.226 1.00 0.00 N flip ATOM 0 H GLN A 59 -8.330 -7.852 7.863 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.361 -10.428 7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.184 -8.380 5.912 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.194 -9.498 6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.717 -8.282 8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.630 -7.198 8.075 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -12.861 -7.659 8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -13.550 -6.376 7.983 1.00 0.00 H new ATOM 869 N GLY A 60 -8.170 -9.682 4.975 1.00 0.00 N ATOM 870 CA GLY A 60 -7.663 -10.274 3.753 1.00 0.00 C ATOM 871 C GLY A 60 -6.753 -11.451 4.075 1.00 0.00 C ATOM 872 O GLY A 60 -7.165 -12.605 3.976 1.00 0.00 O ATOM 0 H GLY A 60 -8.186 -8.662 4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.493 -10.607 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.114 -9.527 3.179 1.00 0.00 H new ATOM 876 N PHE A 61 -5.510 -11.156 4.461 1.00 0.00 N ATOM 877 CA PHE A 61 -4.549 -12.187 4.794 1.00 0.00 C ATOM 878 C PHE A 61 -5.244 -13.319 5.537 1.00 0.00 C ATOM 879 O PHE A 61 -5.123 -14.482 5.157 1.00 0.00 O ATOM 880 CB PHE A 61 -3.433 -11.586 5.645 1.00 0.00 C ATOM 881 CG PHE A 61 -2.520 -12.619 6.260 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.021 -13.523 7.205 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.173 -12.676 5.882 1.00 0.00 C ATOM 884 CE1 PHE A 61 -2.175 -14.482 7.773 1.00 0.00 C ATOM 885 CE2 PHE A 61 -0.327 -13.635 6.451 1.00 0.00 C ATOM 886 CZ PHE A 61 -0.828 -14.539 7.396 1.00 0.00 C ATOM 0 H PHE A 61 -5.153 -10.205 4.548 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.113 -12.592 3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.840 -10.911 5.028 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.876 -10.986 6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.060 -13.480 7.495 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.787 -11.980 5.152 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.561 -15.178 8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.713 -13.678 6.161 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.175 -15.280 7.834 1.00 0.00 H new ATOM 896 N GLU A 62 -5.974 -12.976 6.602 1.00 0.00 N ATOM 897 CA GLU A 62 -6.683 -13.965 7.389 1.00 0.00 C ATOM 898 C GLU A 62 -7.477 -14.886 6.474 1.00 0.00 C ATOM 899 O GLU A 62 -7.366 -16.107 6.566 1.00 0.00 O ATOM 900 CB GLU A 62 -7.606 -13.258 8.378 1.00 0.00 C ATOM 901 CG GLU A 62 -6.872 -13.047 9.698 1.00 0.00 C ATOM 902 CD GLU A 62 -7.841 -13.087 10.870 1.00 0.00 C ATOM 903 OE1 GLU A 62 -9.061 -13.063 10.600 1.00 0.00 O ATOM 904 OE2 GLU A 62 -7.344 -13.139 12.016 1.00 0.00 O ATOM 0 H GLU A 62 -6.084 -12.017 6.932 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.968 -14.571 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.927 -12.299 7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.505 -13.852 8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.112 -13.818 9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.354 -12.088 9.682 1.00 0.00 H new ATOM 911 N GLU A 63 -8.282 -14.297 5.586 1.00 0.00 N ATOM 912 CA GLU A 63 -9.087 -15.066 4.659 1.00 0.00 C ATOM 913 C GLU A 63 -8.193 -15.955 3.807 1.00 0.00 C ATOM 914 O GLU A 63 -8.619 -17.009 3.342 1.00 0.00 O ATOM 915 CB GLU A 63 -9.899 -14.116 3.782 1.00 0.00 C ATOM 916 CG GLU A 63 -10.810 -13.266 4.662 1.00 0.00 C ATOM 917 CD GLU A 63 -12.126 -12.972 3.956 1.00 0.00 C ATOM 918 OE1 GLU A 63 -12.758 -13.951 3.504 1.00 0.00 O ATOM 919 OE2 GLU A 63 -12.476 -11.775 3.883 1.00 0.00 O ATOM 0 H GLU A 63 -8.387 -13.286 5.497 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.774 -15.705 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.231 -13.476 3.206 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.493 -14.683 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.004 -13.786 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.310 -12.330 4.913 1.00 0.00 H new ATOM 926 N ALA A 64 -6.945 -15.525 3.602 1.00 0.00 N ATOM 927 CA ALA A 64 -5.996 -16.278 2.809 1.00 0.00 C ATOM 928 C ALA A 64 -5.706 -17.613 3.482 1.00 0.00 C ATOM 929 O ALA A 64 -5.865 -18.666 2.871 1.00 0.00 O ATOM 930 CB ALA A 64 -4.714 -15.467 2.643 1.00 0.00 C ATOM 0 H ALA A 64 -6.576 -14.653 3.981 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.416 -16.474 1.822 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.000 -16.034 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.941 -14.526 2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.285 -15.261 3.623 1.00 0.00 H new ATOM 936 N VAL A 65 -5.279 -17.564 4.746 1.00 0.00 N ATOM 937 CA VAL A 65 -4.968 -18.765 5.495 1.00 0.00 C ATOM 938 C VAL A 65 -6.256 -19.408 5.992 1.00 0.00 C ATOM 939 O VAL A 65 -6.217 -20.401 6.715 1.00 0.00 O ATOM 940 CB VAL A 65 -4.053 -18.413 6.664 1.00 0.00 C ATOM 941 CG1 VAL A 65 -2.755 -17.813 6.132 1.00 0.00 C ATOM 942 CG2 VAL A 65 -4.749 -17.398 7.567 1.00 0.00 C ATOM 0 H VAL A 65 -5.143 -16.697 5.267 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.453 -19.478 4.851 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.830 -19.315 7.234 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.101 -17.561 6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.257 -18.537 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.978 -16.911 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.096 -17.146 8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.972 -16.497 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.676 -17.826 7.948 1.00 0.00 H new ATOM 952 N LEU A 66 -7.399 -18.839 5.602 1.00 0.00 N ATOM 953 CA LEU A 66 -8.689 -19.358 6.008 1.00 0.00 C ATOM 954 C LEU A 66 -9.114 -20.477 5.068 1.00 0.00 C ATOM 955 O LEU A 66 -9.698 -21.467 5.502 1.00 0.00 O ATOM 956 CB LEU A 66 -9.715 -18.229 6.003 1.00 0.00 C ATOM 957 CG LEU A 66 -9.829 -17.639 7.405 1.00 0.00 C ATOM 958 CD1 LEU A 66 -10.451 -16.247 7.324 1.00 0.00 C ATOM 959 CD2 LEU A 66 -10.709 -18.540 8.267 1.00 0.00 C ATOM 0 H LEU A 66 -7.448 -18.015 5.003 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.620 -19.765 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.417 -17.456 5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.684 -18.605 5.675 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.836 -17.568 7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.532 -15.826 8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.822 -15.603 6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.443 -16.317 6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.790 -18.118 9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.701 -18.613 7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.265 -19.533 8.327 1.00 0.00 H new ATOM 971 N ASP A 67 -8.821 -20.317 3.776 1.00 0.00 N ATOM 972 CA ASP A 67 -9.174 -21.311 2.783 1.00 0.00 C ATOM 973 C ASP A 67 -7.918 -22.015 2.289 1.00 0.00 C ATOM 974 O ASP A 67 -7.886 -22.521 1.170 1.00 0.00 O ATOM 975 CB ASP A 67 -9.905 -20.636 1.627 1.00 0.00 C ATOM 976 CG ASP A 67 -11.414 -20.776 1.781 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.896 -21.918 1.625 1.00 0.00 O ATOM 978 OD2 ASP A 67 -12.055 -19.738 2.053 1.00 0.00 O ATOM 0 H ASP A 67 -8.338 -19.501 3.400 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.834 -22.056 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.636 -19.580 1.588 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.589 -21.080 0.683 1.00 0.00 H new ATOM 983 N MET A 68 -6.880 -22.047 3.128 1.00 0.00 N ATOM 984 CA MET A 68 -5.630 -22.685 2.771 1.00 0.00 C ATOM 985 C MET A 68 -5.511 -24.026 3.482 1.00 0.00 C ATOM 986 O MET A 68 -6.516 -24.633 3.845 1.00 0.00 O ATOM 987 CB MET A 68 -4.467 -21.772 3.146 1.00 0.00 C ATOM 988 CG MET A 68 -4.058 -20.943 1.931 1.00 0.00 C ATOM 989 SD MET A 68 -2.308 -21.091 1.495 1.00 0.00 S ATOM 990 CE MET A 68 -1.617 -19.890 2.659 1.00 0.00 C ATOM 0 H MET A 68 -6.890 -21.634 4.061 1.00 0.00 H new ATOM 0 HA MET A 68 -5.605 -22.862 1.696 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.756 -21.116 3.967 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.622 -22.366 3.495 1.00 0.00 H new ATOM 0 HG2 MET A 68 -4.662 -21.247 1.076 1.00 0.00 H new ATOM 0 HG3 MET A 68 -4.286 -19.895 2.125 1.00 0.00 H new ATOM 0 HE1 MET A 68 -0.536 -20.018 2.715 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.845 -18.880 2.318 1.00 0.00 H new ATOM 0 HE3 MET A 68 -2.053 -20.047 3.646 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.275 -24.489 3.682 1.00 0.00 N ATOM 1001 CA GLU A 69 -4.031 -25.752 4.349 1.00 0.00 C ATOM 1002 C GLU A 69 -2.770 -25.658 5.196 1.00 0.00 C ATOM 1003 O GLU A 69 -2.149 -24.601 5.277 1.00 0.00 O ATOM 1004 CB GLU A 69 -3.902 -26.859 3.306 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.278 -27.454 3.022 1.00 0.00 C ATOM 1006 CD GLU A 69 -5.609 -27.374 1.539 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -4.991 -28.149 0.778 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -6.473 -26.539 1.195 1.00 0.00 O ATOM 0 H GLU A 69 -3.430 -24.000 3.387 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.867 -25.986 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.470 -26.460 2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.226 -27.635 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.304 -28.494 3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.035 -26.921 3.597 1.00 0.00 H new ATOM 1015 N VAL A 70 -2.392 -26.771 5.828 1.00 0.00 N ATOM 1016 CA VAL A 70 -1.209 -26.812 6.664 1.00 0.00 C ATOM 1017 C VAL A 70 -0.003 -27.220 5.830 1.00 0.00 C ATOM 1018 O VAL A 70 0.361 -28.394 5.792 1.00 0.00 O ATOM 1019 CB VAL A 70 -1.431 -27.794 7.811 1.00 0.00 C ATOM 1020 CG1 VAL A 70 -0.631 -27.342 9.029 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -2.915 -27.837 8.163 1.00 0.00 C ATOM 0 H VAL A 70 -2.896 -27.656 5.771 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.019 -25.823 7.082 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.101 -28.788 7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.789 -28.043 9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.429 -27.311 8.777 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.961 -26.348 9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.074 -28.538 8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.246 -26.844 8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.486 -28.160 7.293 1.00 0.00 H new ATOM 1031 N GLY A 71 0.618 -26.247 5.159 1.00 0.00 N ATOM 1032 CA GLY A 71 1.778 -26.514 4.332 1.00 0.00 C ATOM 1033 C GLY A 71 1.606 -25.874 2.961 1.00 0.00 C ATOM 1034 O GLY A 71 2.359 -26.168 2.036 1.00 0.00 O ATOM 0 H GLY A 71 0.330 -25.269 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.674 -26.124 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.917 -27.590 4.224 1.00 0.00 H new ATOM 1038 N ASP A 72 0.608 -24.997 2.833 1.00 0.00 N ATOM 1039 CA ASP A 72 0.340 -24.322 1.579 1.00 0.00 C ATOM 1040 C ASP A 72 0.913 -22.912 1.621 1.00 0.00 C ATOM 1041 O ASP A 72 1.646 -22.565 2.543 1.00 0.00 O ATOM 1042 CB ASP A 72 -1.166 -24.287 1.334 1.00 0.00 C ATOM 1043 CG ASP A 72 -1.718 -25.691 1.138 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -1.236 -26.596 1.853 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -2.611 -25.834 0.274 1.00 0.00 O ATOM 0 H ASP A 72 -0.026 -24.743 3.591 1.00 0.00 H new ATOM 0 HA ASP A 72 0.816 -24.862 0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.665 -23.811 2.178 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -1.381 -23.681 0.454 1.00 0.00 H new ATOM 1050 N GLU A 73 0.578 -22.100 0.615 1.00 0.00 N ATOM 1051 CA GLU A 73 1.062 -20.736 0.545 1.00 0.00 C ATOM 1052 C GLU A 73 0.118 -19.894 -0.302 1.00 0.00 C ATOM 1053 O GLU A 73 -0.183 -20.246 -1.441 1.00 0.00 O ATOM 1054 CB GLU A 73 2.470 -20.726 -0.042 1.00 0.00 C ATOM 1055 CG GLU A 73 2.850 -19.300 -0.426 1.00 0.00 C ATOM 1056 CD GLU A 73 3.025 -19.171 -1.933 1.00 0.00 C ATOM 1057 OE1 GLU A 73 1.983 -19.123 -2.623 1.00 0.00 O ATOM 1058 OE2 GLU A 73 4.196 -19.122 -2.367 1.00 0.00 O ATOM 0 H GLU A 73 -0.028 -22.372 -0.159 1.00 0.00 H new ATOM 0 HA GLU A 73 1.097 -20.308 1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.181 -21.120 0.684 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.515 -21.374 -0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.079 -18.610 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.775 -19.018 0.077 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.349 -18.776 0.258 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.254 -17.889 -0.447 1.00 0.00 C ATOM 1067 C LYS A 74 -0.624 -16.510 -0.589 1.00 0.00 C ATOM 1068 O LYS A 74 -0.699 -15.693 0.325 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.575 -17.804 0.313 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.659 -17.263 -0.614 1.00 0.00 C ATOM 1071 CD LYS A 74 -5.018 -17.380 0.069 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.932 -18.275 -0.764 1.00 0.00 C ATOM 1073 NZ LYS A 74 -7.079 -17.518 -1.287 1.00 0.00 N ATOM 0 H LYS A 74 -0.110 -18.470 1.201 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.447 -18.281 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -2.857 -18.789 0.685 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.466 -17.154 1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.453 -16.222 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.662 -17.820 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.899 -17.795 1.070 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.465 -16.393 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.369 -18.706 -1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.288 -19.105 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.684 -18.149 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.628 -17.128 -0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.737 -16.741 -1.887 1.00 0.00 H new ATOM 1087 N THR A 75 0.000 -16.255 -1.741 1.00 0.00 N ATOM 1088 CA THR A 75 0.638 -14.979 -1.995 1.00 0.00 C ATOM 1089 C THR A 75 -0.300 -14.080 -2.788 1.00 0.00 C ATOM 1090 O THR A 75 -0.197 -13.994 -4.010 1.00 0.00 O ATOM 1091 CB THR A 75 1.942 -15.206 -2.756 1.00 0.00 C ATOM 1092 OG1 THR A 75 2.834 -15.944 -1.950 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.568 -13.858 -3.104 1.00 0.00 C ATOM 0 H THR A 75 0.072 -16.922 -2.509 1.00 0.00 H new ATOM 0 HA THR A 75 0.865 -14.487 -1.049 1.00 0.00 H new ATOM 0 HB THR A 75 1.737 -15.760 -3.672 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.362 -16.547 -2.514 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.499 -14.019 -3.647 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.879 -13.287 -3.726 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.774 -13.305 -2.188 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.215 -13.407 -2.087 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.165 -12.519 -2.723 1.00 0.00 C ATOM 1103 C VAL A 76 -1.989 -11.106 -2.185 1.00 0.00 C ATOM 1104 O VAL A 76 -1.460 -10.916 -1.092 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.582 -13.023 -2.468 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.567 -11.866 -2.611 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.925 -14.111 -3.481 1.00 0.00 C ATOM 0 H VAL A 76 -1.311 -13.467 -1.073 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.989 -12.502 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.646 -13.432 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.580 -12.226 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.322 -11.088 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.503 -11.456 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.937 -14.471 -3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.861 -13.702 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.222 -14.938 -3.379 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.436 -10.112 -2.956 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.325 -8.724 -2.552 1.00 0.00 C ATOM 1119 C LYS A 77 -3.565 -8.312 -1.769 1.00 0.00 C ATOM 1120 O LYS A 77 -4.664 -8.273 -2.317 1.00 0.00 O ATOM 1121 CB LYS A 77 -2.152 -7.847 -3.789 1.00 0.00 C ATOM 1122 CG LYS A 77 -1.522 -6.517 -3.384 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.606 -5.538 -4.552 1.00 0.00 C ATOM 1124 CE LYS A 77 -0.797 -6.078 -5.727 1.00 0.00 C ATOM 1125 NZ LYS A 77 -1.410 -5.697 -7.009 1.00 0.00 N ATOM 0 H LYS A 77 -2.878 -10.252 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.455 -8.598 -1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.522 -8.352 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.118 -7.675 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.037 -6.108 -2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.482 -6.668 -3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.646 -5.396 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.224 -4.563 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.222 -5.694 -5.679 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.732 -7.164 -5.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.841 -6.076 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.374 -6.085 -7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.450 -4.660 -7.080 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.383 -8.003 -0.483 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.482 -7.595 0.369 1.00 0.00 C ATOM 1141 C ILE A 78 -4.819 -6.134 0.109 1.00 0.00 C ATOM 1142 O ILE A 78 -3.933 -5.282 0.106 1.00 0.00 O ATOM 1143 CB ILE A 78 -4.098 -7.812 1.831 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -4.730 -9.105 2.338 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -4.601 -6.637 2.666 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -3.672 -10.204 2.382 1.00 0.00 C ATOM 0 H ILE A 78 -2.477 -8.031 -0.015 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.364 -8.195 0.147 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.014 -7.882 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.152 -8.951 3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.551 -9.402 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.328 -6.790 3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.149 -5.714 2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.685 -6.568 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.122 -11.128 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.271 -10.363 1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.866 -9.906 3.052 1.00 0.00 H new ATOM 1158 N PRO A 79 -6.104 -5.846 -0.110 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.608 -4.515 -0.371 1.00 0.00 C ATOM 1160 C PRO A 79 -6.568 -3.693 0.909 1.00 0.00 C ATOM 1161 O PRO A 79 -6.973 -4.168 1.967 1.00 0.00 O ATOM 1162 CB PRO A 79 -8.046 -4.727 -0.842 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.458 -6.001 -0.107 1.00 0.00 C ATOM 1164 CD PRO A 79 -7.172 -6.823 -0.114 1.00 0.00 C ATOM 0 HA PRO A 79 -6.019 -3.976 -1.113 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.686 -3.884 -0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.104 -4.847 -1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.799 -5.791 0.907 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.271 -6.517 -0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.115 -7.474 0.758 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.118 -7.464 -0.994 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.078 -2.455 0.809 1.00 0.00 N ATOM 1173 CA ALA A 80 -5.986 -1.575 1.957 1.00 0.00 C ATOM 1174 C ALA A 80 -7.296 -1.599 2.732 1.00 0.00 C ATOM 1175 O ALA A 80 -7.355 -1.143 3.872 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.661 -0.160 1.487 1.00 0.00 C ATOM 0 H ALA A 80 -5.740 -2.046 -0.062 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.190 -1.916 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.592 0.503 2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.710 -0.163 0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.449 0.192 0.821 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.349 -2.133 2.109 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.650 -2.213 2.745 1.00 0.00 C ATOM 1184 C GLU A 81 -9.663 -3.348 3.759 1.00 0.00 C ATOM 1185 O GLU A 81 -10.241 -3.216 4.836 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.722 -2.427 1.680 1.00 0.00 C ATOM 1187 CG GLU A 81 -12.096 -2.460 2.341 1.00 0.00 C ATOM 1188 CD GLU A 81 -12.753 -1.088 2.300 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -12.905 -0.565 1.175 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -13.090 -0.588 3.395 1.00 0.00 O ATOM 0 H GLU A 81 -8.318 -2.515 1.164 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.859 -1.282 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.681 -1.626 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.540 -3.361 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.731 -3.186 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.998 -2.790 3.375 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.023 -4.466 3.411 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.964 -5.616 4.291 1.00 0.00 C ATOM 1199 C LYS A 82 -7.859 -5.426 5.319 1.00 0.00 C ATOM 1200 O LYS A 82 -7.983 -5.868 6.459 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.723 -6.877 3.464 1.00 0.00 C ATOM 1202 CG LYS A 82 -10.031 -7.315 2.813 1.00 0.00 C ATOM 1203 CD LYS A 82 -9.852 -8.697 2.190 1.00 0.00 C ATOM 1204 CE LYS A 82 -10.502 -8.722 0.810 1.00 0.00 C ATOM 1205 NZ LYS A 82 -9.684 -9.484 -0.145 1.00 0.00 N ATOM 0 H LYS A 82 -8.540 -4.591 2.522 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.910 -5.720 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.970 -6.685 2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.336 -7.673 4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.829 -7.340 3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.328 -6.596 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.792 -8.936 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.302 -9.457 2.829 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -11.495 -9.167 0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.634 -7.702 0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.148 -9.486 -1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.745 -9.044 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.579 -10.463 0.191 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.772 -4.767 4.911 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.650 -4.522 5.795 1.00 0.00 C ATOM 1221 C ALA A 83 -6.016 -3.447 6.808 1.00 0.00 C ATOM 1222 O ALA A 83 -6.718 -3.718 7.780 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.437 -4.098 4.970 1.00 0.00 C ATOM 0 H ALA A 83 -6.653 -4.396 3.969 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.403 -5.435 6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.592 -3.913 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.180 -4.891 4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.672 -3.187 4.419 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.538 -2.221 6.579 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.815 -1.115 7.473 1.00 0.00 C ATOM 1231 C TYR A 84 -7.079 -0.394 7.025 1.00 0.00 C ATOM 1232 O TYR A 84 -7.302 0.759 7.385 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.625 -0.161 7.485 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.307 -0.845 7.762 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.787 -1.762 6.840 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.605 -0.563 8.940 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.565 -2.397 7.097 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.385 -1.198 9.197 1.00 0.00 C ATOM 1239 CZ TYR A 84 -0.865 -2.115 8.275 1.00 0.00 C ATOM 1240 OH TYR A 84 0.325 -2.733 8.527 1.00 0.00 O ATOM 0 H TYR A 84 -4.956 -1.978 5.777 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.973 -1.491 8.484 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.567 0.346 6.522 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.793 0.607 8.240 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.328 -1.980 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.005 0.145 9.651 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.163 -3.104 6.386 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.844 -0.981 10.106 1.00 0.00 H new ATOM 0 HH TYR A 84 0.679 -2.423 9.387 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.910 -1.079 6.235 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.144 -0.499 5.744 1.00 0.00 C ATOM 1252 C GLY A 85 -8.888 0.894 5.189 1.00 0.00 C ATOM 1253 O GLY A 85 -8.982 1.883 5.912 1.00 0.00 O ATOM 0 H GLY A 85 -7.742 -2.037 5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.569 -1.135 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.876 -0.448 6.550 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.563 0.970 3.896 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.295 2.239 3.250 1.00 0.00 C ATOM 1259 C ASN A 86 -7.476 3.130 4.174 1.00 0.00 C ATOM 1260 O ASN A 86 -6.500 2.681 4.770 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.616 2.910 2.884 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.792 2.168 3.502 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.107 0.989 2.962 1.00 0.00 O flip ATOM 1264 ND2 ASN A 86 -11.405 2.654 4.450 1.00 0.00 N flip ATOM 0 H ASN A 86 -8.481 0.160 3.282 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.720 2.072 2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.611 3.944 3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.727 2.937 1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.125 3.559 4.828 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.193 2.152 4.859 1.00 0.00 H new ATOM 1271 N ARG A 87 -7.879 4.397 4.292 1.00 0.00 N ATOM 1272 CA ARG A 87 -7.184 5.345 5.141 1.00 0.00 C ATOM 1273 C ARG A 87 -7.791 5.327 6.537 1.00 0.00 C ATOM 1274 O ARG A 87 -8.982 5.073 6.696 1.00 0.00 O ATOM 1275 CB ARG A 87 -7.280 6.739 4.529 1.00 0.00 C ATOM 1276 CG ARG A 87 -6.555 6.755 3.185 1.00 0.00 C ATOM 1277 CD ARG A 87 -7.543 6.429 2.069 1.00 0.00 C ATOM 1278 NE ARG A 87 -7.587 7.503 1.076 1.00 0.00 N ATOM 1279 CZ ARG A 87 -8.708 7.849 0.430 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -9.854 7.203 0.685 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -8.684 8.841 -0.471 1.00 0.00 N ATOM 0 H ARG A 87 -8.687 4.784 3.805 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.133 5.068 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.325 7.018 4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.838 7.474 5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.106 7.734 3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.743 6.028 3.189 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.256 5.495 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.537 6.278 2.491 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.727 8.010 0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.872 6.448 1.371 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.708 7.466 0.193 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.812 9.333 -0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.538 9.104 -0.963 1.00 0.00 H new ATOM 1295 N ASN A 88 -6.965 5.599 7.550 1.00 0.00 N ATOM 1296 CA ASN A 88 -7.424 5.613 8.925 1.00 0.00 C ATOM 1297 C ASN A 88 -7.958 6.994 9.280 1.00 0.00 C ATOM 1298 O ASN A 88 -7.340 8.006 8.955 1.00 0.00 O ATOM 1299 CB ASN A 88 -6.271 5.227 9.848 1.00 0.00 C ATOM 1300 CG ASN A 88 -6.348 3.754 10.224 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -6.639 2.910 9.380 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -6.084 3.447 11.497 1.00 0.00 N ATOM 0 H ASN A 88 -5.974 5.812 7.435 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.231 4.891 9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.321 5.432 9.355 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.301 5.839 10.750 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -6.119 2.475 11.805 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.847 4.184 12.161 1.00 0.00 H new ATOM 1309 N GLU A 89 -9.113 7.033 9.948 1.00 0.00 N ATOM 1310 CA GLU A 89 -9.722 8.287 10.344 1.00 0.00 C ATOM 1311 C GLU A 89 -9.072 8.799 11.622 1.00 0.00 C ATOM 1312 O GLU A 89 -9.055 10.002 11.875 1.00 0.00 O ATOM 1313 CB GLU A 89 -11.221 8.081 10.545 1.00 0.00 C ATOM 1314 CG GLU A 89 -11.981 8.722 9.387 1.00 0.00 C ATOM 1315 CD GLU A 89 -13.414 9.040 9.790 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -14.189 8.071 9.942 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -13.708 10.247 9.936 1.00 0.00 O ATOM 0 H GLU A 89 -9.640 6.204 10.223 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.571 9.031 9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.449 7.016 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.536 8.523 11.490 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.475 9.636 9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.981 8.049 8.529 1.00 0.00 H new ATOM 1324 N MET A 90 -8.535 7.882 12.427 1.00 0.00 N ATOM 1325 CA MET A 90 -7.889 8.245 13.673 1.00 0.00 C ATOM 1326 C MET A 90 -6.445 8.649 13.409 1.00 0.00 C ATOM 1327 O MET A 90 -5.741 9.080 14.319 1.00 0.00 O ATOM 1328 CB MET A 90 -7.951 7.066 14.640 1.00 0.00 C ATOM 1329 CG MET A 90 -9.151 7.232 15.568 1.00 0.00 C ATOM 1330 SD MET A 90 -8.763 6.996 17.320 1.00 0.00 S ATOM 1331 CE MET A 90 -8.987 5.204 17.429 1.00 0.00 C ATOM 0 H MET A 90 -8.539 6.881 12.231 1.00 0.00 H new ATOM 0 HA MET A 90 -8.407 9.094 14.120 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.033 6.131 14.086 1.00 0.00 H new ATOM 0 HB3 MET A 90 -7.032 7.011 15.223 1.00 0.00 H new ATOM 0 HG2 MET A 90 -9.569 8.229 15.430 1.00 0.00 H new ATOM 0 HG3 MET A 90 -9.923 6.519 15.278 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.788 4.874 18.449 1.00 0.00 H new ATOM 0 HE2 MET A 90 -10.011 4.948 17.158 1.00 0.00 H new ATOM 0 HE3 MET A 90 -8.297 4.709 16.746 1.00 0.00 H new ATOM 1341 N LEU A 91 -6.005 8.506 12.156 1.00 0.00 N ATOM 1342 CA LEU A 91 -4.651 8.856 11.777 1.00 0.00 C ATOM 1343 C LEU A 91 -4.647 10.192 11.047 1.00 0.00 C ATOM 1344 O LEU A 91 -3.652 10.562 10.429 1.00 0.00 O ATOM 1345 CB LEU A 91 -4.072 7.756 10.892 1.00 0.00 C ATOM 1346 CG LEU A 91 -3.630 6.584 11.763 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -3.453 5.342 10.894 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -2.305 6.923 12.440 1.00 0.00 C ATOM 0 H LEU A 91 -6.576 8.148 11.391 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.033 8.951 12.670 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.818 7.425 10.169 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.225 8.140 10.323 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.387 6.391 12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.137 4.505 11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.399 5.098 10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -2.696 5.535 10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.990 6.085 13.062 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.547 7.116 11.681 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.430 7.810 13.061 1.00 0.00 H new ATOM 1360 N ILE A 92 -5.766 10.917 11.122 1.00 0.00 N ATOM 1361 CA ILE A 92 -5.888 12.206 10.474 1.00 0.00 C ATOM 1362 C ILE A 92 -5.267 13.285 11.349 1.00 0.00 C ATOM 1363 O ILE A 92 -5.645 13.440 12.509 1.00 0.00 O ATOM 1364 CB ILE A 92 -7.362 12.506 10.210 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -7.964 11.387 9.364 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -7.486 13.831 9.465 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -9.386 11.767 8.958 1.00 0.00 C ATOM 0 H ILE A 92 -6.600 10.623 11.630 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.358 12.189 9.522 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.896 12.572 11.158 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.354 11.218 8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.972 10.454 9.928 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.538 14.045 9.276 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.056 14.630 10.069 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.953 13.766 8.516 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -9.817 10.969 8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -9.993 11.914 9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.365 12.690 8.378 1.00 0.00 H new ATOM 1379 N GLN A 93 -4.310 14.031 10.793 1.00 0.00 N ATOM 1380 CA GLN A 93 -3.642 15.088 11.526 1.00 0.00 C ATOM 1381 C GLN A 93 -3.952 16.435 10.887 1.00 0.00 C ATOM 1382 O GLN A 93 -4.282 16.504 9.705 1.00 0.00 O ATOM 1383 CB GLN A 93 -2.139 14.827 11.535 1.00 0.00 C ATOM 1384 CG GLN A 93 -1.753 14.116 12.829 1.00 0.00 C ATOM 1385 CD GLN A 93 -1.602 12.618 12.601 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -2.096 12.134 11.459 1.00 0.00 O flip ATOM 1387 NE2 GLN A 93 -1.049 11.914 13.442 1.00 0.00 N flip ATOM 0 H GLN A 93 -3.985 13.915 9.833 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.001 15.106 12.555 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -1.860 14.217 10.676 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -1.595 15.768 11.448 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -0.817 14.526 13.209 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.513 14.298 13.589 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.688 12.332 14.299 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.951 10.911 13.283 1.00 0.00 H new ATOM 1396 N LYS A 94 -3.844 17.508 11.674 1.00 0.00 N ATOM 1397 CA LYS A 94 -4.112 18.845 11.182 1.00 0.00 C ATOM 1398 C LYS A 94 -3.002 19.790 11.620 1.00 0.00 C ATOM 1399 O LYS A 94 -3.082 20.394 12.687 1.00 0.00 O ATOM 1400 CB LYS A 94 -5.464 19.318 11.710 1.00 0.00 C ATOM 1401 CG LYS A 94 -6.571 18.833 10.778 1.00 0.00 C ATOM 1402 CD LYS A 94 -7.099 17.489 11.272 1.00 0.00 C ATOM 1403 CE LYS A 94 -8.385 17.708 12.064 1.00 0.00 C ATOM 1404 NZ LYS A 94 -8.121 17.694 13.511 1.00 0.00 N ATOM 0 H LYS A 94 -3.572 17.468 12.656 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.144 18.836 10.093 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.628 18.935 12.717 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.480 20.406 11.777 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.379 19.563 10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.189 18.734 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.288 16.827 10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.352 17.001 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.833 18.661 11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.107 16.930 11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.016 17.811 14.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.684 16.788 13.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.476 18.473 13.754 1.00 0.00 H new ATOM 1418 N ILE A 95 -1.964 19.916 10.790 1.00 0.00 N ATOM 1419 CA ILE A 95 -0.844 20.785 11.090 1.00 0.00 C ATOM 1420 C ILE A 95 -1.126 22.188 10.571 1.00 0.00 C ATOM 1421 O ILE A 95 -1.896 22.358 9.627 1.00 0.00 O ATOM 1422 CB ILE A 95 0.424 20.217 10.458 1.00 0.00 C ATOM 1423 CG1 ILE A 95 0.306 20.278 8.938 1.00 0.00 C ATOM 1424 CG2 ILE A 95 0.606 18.767 10.897 1.00 0.00 C ATOM 1425 CD1 ILE A 95 1.620 19.826 8.307 1.00 0.00 C ATOM 0 H ILE A 95 -1.884 19.420 9.902 1.00 0.00 H new ATOM 0 HA ILE A 95 -0.701 20.841 12.169 1.00 0.00 H new ATOM 0 HB ILE A 95 1.284 20.804 10.779 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.510 19.640 8.600 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.069 21.294 8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.511 18.361 10.446 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.691 18.723 11.983 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.254 18.179 10.576 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.536 19.869 7.221 1.00 0.00 H new ATOM 0 HD12 ILE A 95 2.426 20.482 8.635 1.00 0.00 H new ATOM 0 HD13 ILE A 95 1.838 18.803 8.613 1.00 0.00 H new ATOM 1437 N PRO A 96 -0.501 23.193 11.188 1.00 0.00 N ATOM 1438 CA PRO A 96 -0.648 24.587 10.829 1.00 0.00 C ATOM 1439 C PRO A 96 0.071 24.854 9.514 1.00 0.00 C ATOM 1440 O PRO A 96 1.145 24.309 9.270 1.00 0.00 O ATOM 1441 CB PRO A 96 0.005 25.357 11.975 1.00 0.00 C ATOM 1442 CG PRO A 96 1.083 24.389 12.462 1.00 0.00 C ATOM 1443 CD PRO A 96 0.410 23.029 12.299 1.00 0.00 C ATOM 0 HA PRO A 96 -1.688 24.882 10.689 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.432 26.301 11.636 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.711 25.595 12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 96 1.993 24.464 11.867 1.00 0.00 H new ATOM 0 HG3 PRO A 96 1.362 24.581 13.498 1.00 0.00 H new ATOM 0 HD2 PRO A 96 1.143 22.248 12.097 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -0.121 22.740 13.206 1.00 0.00 H new ATOM 1451 N ARG A 97 -0.526 25.694 8.665 1.00 0.00 N ATOM 1452 CA ARG A 97 0.056 26.026 7.380 1.00 0.00 C ATOM 1453 C ARG A 97 1.546 26.294 7.544 1.00 0.00 C ATOM 1454 O ARG A 97 2.327 26.047 6.627 1.00 0.00 O ATOM 1455 CB ARG A 97 -0.653 27.248 6.802 1.00 0.00 C ATOM 1456 CG ARG A 97 -0.498 27.255 5.284 1.00 0.00 C ATOM 1457 CD ARG A 97 -1.369 26.156 4.680 1.00 0.00 C ATOM 1458 NE ARG A 97 -0.607 25.346 3.729 1.00 0.00 N ATOM 1459 CZ ARG A 97 -0.349 25.748 2.477 1.00 0.00 C ATOM 1460 NH1 ARG A 97 -0.793 26.938 2.049 1.00 0.00 N ATOM 1461 NH2 ARG A 97 0.354 24.959 1.651 1.00 0.00 N ATOM 0 H ARG A 97 -1.416 26.154 8.854 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.070 25.190 6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.709 27.230 7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.232 28.160 7.225 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.788 28.226 4.882 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.546 27.097 5.013 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -1.760 25.520 5.474 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.227 26.602 4.177 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.257 24.437 4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.328 27.539 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.596 27.243 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.692 24.053 1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.550 25.265 0.698 1.00 0.00 H new ATOM 1475 N ASP A 98 1.938 26.802 8.715 1.00 0.00 N ATOM 1476 CA ASP A 98 3.328 27.101 8.990 1.00 0.00 C ATOM 1477 C ASP A 98 4.122 25.807 9.096 1.00 0.00 C ATOM 1478 O ASP A 98 5.276 25.749 8.678 1.00 0.00 O ATOM 1479 CB ASP A 98 3.427 27.905 10.284 1.00 0.00 C ATOM 1480 CG ASP A 98 4.703 28.736 10.312 1.00 0.00 C ATOM 1481 OD1 ASP A 98 4.766 29.703 9.523 1.00 0.00 O ATOM 1482 OD2 ASP A 98 5.589 28.388 11.121 1.00 0.00 O ATOM 0 H ASP A 98 1.303 27.012 9.485 1.00 0.00 H new ATOM 0 HA ASP A 98 3.746 27.694 8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.560 28.559 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.410 27.229 11.139 1.00 0.00 H new ATOM 1487 N ALA A 99 3.501 24.768 9.659 1.00 0.00 N ATOM 1488 CA ALA A 99 4.151 23.483 9.818 1.00 0.00 C ATOM 1489 C ALA A 99 4.815 23.075 8.511 1.00 0.00 C ATOM 1490 O ALA A 99 5.801 22.343 8.514 1.00 0.00 O ATOM 1491 CB ALA A 99 3.122 22.443 10.251 1.00 0.00 C ATOM 0 H ALA A 99 2.544 24.801 10.011 1.00 0.00 H new ATOM 0 HA ALA A 99 4.921 23.553 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.610 21.476 10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.677 22.745 11.199 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.343 22.365 9.493 1.00 0.00 H new ATOM 1497 N PHE A 100 4.270 23.553 7.389 1.00 0.00 N ATOM 1498 CA PHE A 100 4.810 23.236 6.083 1.00 0.00 C ATOM 1499 C PHE A 100 5.678 24.385 5.590 1.00 0.00 C ATOM 1500 O PHE A 100 6.664 24.166 4.890 1.00 0.00 O ATOM 1501 CB PHE A 100 3.665 22.967 5.111 1.00 0.00 C ATOM 1502 CG PHE A 100 3.556 21.519 4.694 1.00 0.00 C ATOM 1503 CD1 PHE A 100 4.326 21.039 3.627 1.00 0.00 C ATOM 1504 CD2 PHE A 100 2.684 20.659 5.370 1.00 0.00 C ATOM 1505 CE1 PHE A 100 4.224 19.699 3.238 1.00 0.00 C ATOM 1506 CE2 PHE A 100 2.582 19.318 4.981 1.00 0.00 C ATOM 1507 CZ PHE A 100 3.352 18.838 3.915 1.00 0.00 C ATOM 0 H PHE A 100 3.452 24.162 7.369 1.00 0.00 H new ATOM 0 HA PHE A 100 5.430 22.342 6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.727 23.275 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 100 3.801 23.584 4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 100 4.998 21.703 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 100 2.089 21.030 6.192 1.00 0.00 H new ATOM 0 HE1 PHE A 100 4.818 19.329 2.415 1.00 0.00 H new ATOM 0 HE2 PHE A 100 1.909 18.654 5.503 1.00 0.00 H new ATOM 0 HZ PHE A 100 3.273 17.804 3.615 1.00 0.00 H new ATOM 1517 N LYS A 101 5.308 25.614 5.958 1.00 0.00 N ATOM 1518 CA LYS A 101 6.052 26.789 5.552 1.00 0.00 C ATOM 1519 C LYS A 101 7.493 26.680 6.030 1.00 0.00 C ATOM 1520 O LYS A 101 8.301 27.572 5.784 1.00 0.00 O ATOM 1521 CB LYS A 101 5.385 28.037 6.126 1.00 0.00 C ATOM 1522 CG LYS A 101 5.300 29.110 5.045 1.00 0.00 C ATOM 1523 CD LYS A 101 6.027 30.366 5.517 1.00 0.00 C ATOM 1524 CE LYS A 101 5.574 31.561 4.683 1.00 0.00 C ATOM 1525 NZ LYS A 101 5.843 31.338 3.253 1.00 0.00 N ATOM 0 H LYS A 101 4.493 25.812 6.539 1.00 0.00 H new ATOM 0 HA LYS A 101 6.056 26.862 4.464 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.387 27.794 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.955 28.408 6.978 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.745 28.745 4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.257 29.341 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.818 30.545 6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.105 30.232 5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.508 31.731 4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.091 32.460 5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.752 32.237 2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.808 30.968 3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.160 30.651 2.874 1.00 0.00 H new ATOM 1539 N GLU A 102 7.813 25.580 6.715 1.00 0.00 N ATOM 1540 CA GLU A 102 9.153 25.361 7.221 1.00 0.00 C ATOM 1541 C GLU A 102 9.759 24.126 6.568 1.00 0.00 C ATOM 1542 O GLU A 102 10.862 23.714 6.918 1.00 0.00 O ATOM 1543 CB GLU A 102 9.102 25.200 8.738 1.00 0.00 C ATOM 1544 CG GLU A 102 9.484 26.519 9.402 1.00 0.00 C ATOM 1545 CD GLU A 102 10.834 27.010 8.899 1.00 0.00 C ATOM 1546 OE1 GLU A 102 11.847 26.400 9.307 1.00 0.00 O ATOM 1547 OE2 GLU A 102 10.828 27.985 8.118 1.00 0.00 O ATOM 0 H GLU A 102 7.155 24.830 6.928 1.00 0.00 H new ATOM 0 HA GLU A 102 9.781 26.219 6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.101 24.900 9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 102 9.784 24.411 9.054 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.720 27.269 9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.520 26.389 10.484 1.00 0.00 H new ATOM 1554 N ALA A 103 9.034 23.538 5.614 1.00 0.00 N ATOM 1555 CA ALA A 103 9.500 22.357 4.918 1.00 0.00 C ATOM 1556 C ALA A 103 10.351 22.764 3.724 1.00 0.00 C ATOM 1557 O ALA A 103 11.219 23.627 3.842 1.00 0.00 O ATOM 1558 CB ALA A 103 8.301 21.526 4.468 1.00 0.00 C ATOM 0 H ALA A 103 8.118 23.870 5.311 1.00 0.00 H new ATOM 0 HA ALA A 103 10.113 21.754 5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.651 20.637 3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.717 21.228 5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.677 22.119 3.799 1.00 0.00 H new ATOM 1564 N ASP A 104 10.101 22.142 2.570 1.00 0.00 N ATOM 1565 CA ASP A 104 10.845 22.441 1.363 1.00 0.00 C ATOM 1566 C ASP A 104 9.891 22.535 0.181 1.00 0.00 C ATOM 1567 O ASP A 104 10.289 22.940 -0.909 1.00 0.00 O ATOM 1568 CB ASP A 104 11.891 21.355 1.129 1.00 0.00 C ATOM 1569 CG ASP A 104 13.296 21.941 1.147 1.00 0.00 C ATOM 1570 OD1 ASP A 104 13.569 22.733 2.074 1.00 0.00 O ATOM 1571 OD2 ASP A 104 14.070 21.586 0.231 1.00 0.00 O ATOM 0 H ASP A 104 9.384 21.426 2.455 1.00 0.00 H new ATOM 0 HA ASP A 104 11.354 23.399 1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.803 20.588 1.898 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.708 20.868 0.171 1.00 0.00 H new ATOM 1576 N PHE A 105 8.629 22.158 0.398 1.00 0.00 N ATOM 1577 CA PHE A 105 7.629 22.204 -0.649 1.00 0.00 C ATOM 1578 C PHE A 105 6.321 22.748 -0.092 1.00 0.00 C ATOM 1579 O PHE A 105 6.315 23.437 0.926 1.00 0.00 O ATOM 1580 CB PHE A 105 7.431 20.803 -1.223 1.00 0.00 C ATOM 1581 CG PHE A 105 7.648 19.703 -0.213 1.00 0.00 C ATOM 1582 CD1 PHE A 105 7.012 19.760 1.033 1.00 0.00 C ATOM 1583 CD2 PHE A 105 8.483 18.622 -0.523 1.00 0.00 C ATOM 1584 CE1 PHE A 105 7.211 18.737 1.969 1.00 0.00 C ATOM 1585 CE2 PHE A 105 8.683 17.601 0.413 1.00 0.00 C ATOM 1586 CZ PHE A 105 8.047 17.658 1.659 1.00 0.00 C ATOM 0 H PHE A 105 8.283 21.818 1.295 1.00 0.00 H new ATOM 0 HA PHE A 105 7.963 22.867 -1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.421 20.723 -1.624 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.118 20.660 -2.057 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.368 20.593 1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.973 18.576 -1.485 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.719 18.781 2.930 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.328 16.769 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 105 8.201 16.870 2.381 1.00 0.00 H new ATOM 1596 N GLU A 106 5.209 22.436 -0.763 1.00 0.00 N ATOM 1597 CA GLU A 106 3.904 22.893 -0.330 1.00 0.00 C ATOM 1598 C GLU A 106 2.961 21.708 -0.180 1.00 0.00 C ATOM 1599 O GLU A 106 2.949 20.809 -1.018 1.00 0.00 O ATOM 1600 CB GLU A 106 3.356 23.895 -1.343 1.00 0.00 C ATOM 1601 CG GLU A 106 4.015 23.659 -2.698 1.00 0.00 C ATOM 1602 CD GLU A 106 5.199 24.595 -2.898 1.00 0.00 C ATOM 1603 OE1 GLU A 106 4.949 25.818 -2.971 1.00 0.00 O ATOM 1604 OE2 GLU A 106 6.331 24.070 -2.973 1.00 0.00 O ATOM 0 H GLU A 106 5.196 21.867 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 106 3.991 23.384 0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.275 23.787 -1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.549 24.913 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.349 22.624 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.286 23.814 -3.493 1.00 0.00 H new ATOM 1611 N PRO A 107 2.168 21.708 0.894 1.00 0.00 N ATOM 1612 CA PRO A 107 1.209 20.670 1.201 1.00 0.00 C ATOM 1613 C PRO A 107 0.031 20.764 0.242 1.00 0.00 C ATOM 1614 O PRO A 107 -0.546 21.835 0.066 1.00 0.00 O ATOM 1615 CB PRO A 107 0.771 20.952 2.636 1.00 0.00 C ATOM 1616 CG PRO A 107 0.912 22.470 2.741 1.00 0.00 C ATOM 1617 CD PRO A 107 2.156 22.749 1.900 1.00 0.00 C ATOM 0 HA PRO A 107 1.623 19.667 1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.254 20.627 2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.402 20.436 3.360 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.035 22.986 2.351 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.040 22.795 3.774 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.111 23.738 1.444 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.059 22.720 2.509 1.00 0.00 H new ATOM 1625 N GLU A 108 -0.326 19.638 -0.380 1.00 0.00 N ATOM 1626 CA GLU A 108 -1.433 19.602 -1.316 1.00 0.00 C ATOM 1627 C GLU A 108 -2.427 18.525 -0.905 1.00 0.00 C ATOM 1628 O GLU A 108 -2.049 17.526 -0.298 1.00 0.00 O ATOM 1629 CB GLU A 108 -0.899 19.338 -2.722 1.00 0.00 C ATOM 1630 CG GLU A 108 -0.386 20.641 -3.325 1.00 0.00 C ATOM 1631 CD GLU A 108 -1.329 21.148 -4.407 1.00 0.00 C ATOM 1632 OE1 GLU A 108 -2.446 21.566 -4.036 1.00 0.00 O ATOM 1633 OE2 GLU A 108 -0.914 21.106 -5.585 1.00 0.00 O ATOM 0 H GLU A 108 0.142 18.741 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.949 20.562 -1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.096 18.601 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.687 18.920 -3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.286 21.393 -2.543 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.607 20.485 -3.747 1.00 0.00 H new ATOM 1640 N GLU A 109 -3.703 18.732 -1.238 1.00 0.00 N ATOM 1641 CA GLU A 109 -4.741 17.780 -0.904 1.00 0.00 C ATOM 1642 C GLU A 109 -4.476 16.454 -1.603 1.00 0.00 C ATOM 1643 O GLU A 109 -5.186 16.085 -2.536 1.00 0.00 O ATOM 1644 CB GLU A 109 -6.099 18.344 -1.314 1.00 0.00 C ATOM 1645 CG GLU A 109 -7.184 17.305 -1.049 1.00 0.00 C ATOM 1646 CD GLU A 109 -7.783 16.801 -2.353 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -8.254 17.658 -3.132 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -7.760 15.566 -2.548 1.00 0.00 O ATOM 0 H GLU A 109 -4.033 19.556 -1.740 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.743 17.605 0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.310 19.256 -0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.089 18.613 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.764 16.469 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.967 17.741 -0.429 1.00 0.00 H new ATOM 1655 N GLY A 110 -3.447 15.735 -1.148 1.00 0.00 N ATOM 1656 CA GLY A 110 -3.095 14.456 -1.731 1.00 0.00 C ATOM 1657 C GLY A 110 -1.606 14.191 -1.561 1.00 0.00 C ATOM 1658 O GLY A 110 -1.050 13.305 -2.207 1.00 0.00 O ATOM 0 H GLY A 110 -2.847 16.025 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.670 13.661 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.355 14.447 -2.790 1.00 0.00 H new ATOM 1662 N MET A 111 -0.958 14.964 -0.685 1.00 0.00 N ATOM 1663 CA MET A 111 0.461 14.811 -0.437 1.00 0.00 C ATOM 1664 C MET A 111 0.708 13.562 0.398 1.00 0.00 C ATOM 1665 O MET A 111 -0.234 12.922 0.858 1.00 0.00 O ATOM 1666 CB MET A 111 0.987 16.052 0.279 1.00 0.00 C ATOM 1667 CG MET A 111 1.947 16.801 -0.642 1.00 0.00 C ATOM 1668 SD MET A 111 3.657 16.213 -0.555 1.00 0.00 S ATOM 1669 CE MET A 111 3.900 15.769 -2.293 1.00 0.00 C ATOM 0 H MET A 111 -1.403 15.701 -0.139 1.00 0.00 H new ATOM 0 HA MET A 111 0.990 14.701 -1.384 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.158 16.700 0.563 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.497 15.766 1.199 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.594 16.711 -1.669 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.924 17.861 -0.389 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.910 15.383 -2.432 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.177 15.005 -2.578 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.760 16.652 -2.917 1.00 0.00 H new ATOM 1679 N VAL A 112 1.984 13.219 0.593 1.00 0.00 N ATOM 1680 CA VAL A 112 2.351 12.052 1.370 1.00 0.00 C ATOM 1681 C VAL A 112 3.769 12.213 1.901 1.00 0.00 C ATOM 1682 O VAL A 112 4.715 11.689 1.316 1.00 0.00 O ATOM 1683 CB VAL A 112 2.238 10.805 0.499 1.00 0.00 C ATOM 1684 CG1 VAL A 112 2.586 9.572 1.326 1.00 0.00 C ATOM 1685 CG2 VAL A 112 0.810 10.679 -0.025 1.00 0.00 C ATOM 0 H VAL A 112 2.776 13.741 0.218 1.00 0.00 H new ATOM 0 HA VAL A 112 1.675 11.947 2.219 1.00 0.00 H new ATOM 0 HB VAL A 112 2.928 10.885 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.505 8.681 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.606 9.661 1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.896 9.491 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.728 9.788 -0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.120 10.599 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.561 11.560 -0.617 1.00 0.00 H new ATOM 1695 N ILE A 113 3.913 12.938 3.012 1.00 0.00 N ATOM 1696 CA ILE A 113 5.211 13.163 3.617 1.00 0.00 C ATOM 1697 C ILE A 113 5.259 12.507 4.990 1.00 0.00 C ATOM 1698 O ILE A 113 4.385 12.741 5.822 1.00 0.00 O ATOM 1699 CB ILE A 113 5.468 14.663 3.723 1.00 0.00 C ATOM 1700 CG1 ILE A 113 5.813 15.019 5.168 1.00 0.00 C ATOM 1701 CG2 ILE A 113 4.218 15.425 3.296 1.00 0.00 C ATOM 1702 CD1 ILE A 113 6.306 16.462 5.232 1.00 0.00 C ATOM 0 H ILE A 113 3.137 13.378 3.507 1.00 0.00 H new ATOM 0 HA ILE A 113 5.989 12.718 2.997 1.00 0.00 H new ATOM 0 HB ILE A 113 6.299 14.936 3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.936 14.894 5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.580 14.344 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.402 16.497 3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.971 15.171 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.386 15.153 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.552 16.717 6.263 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.194 16.571 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.524 17.130 4.870 1.00 0.00 H new ATOM 1714 N LEU A 114 6.285 11.684 5.226 1.00 0.00 N ATOM 1715 CA LEU A 114 6.441 11.001 6.495 1.00 0.00 C ATOM 1716 C LEU A 114 7.502 11.700 7.331 1.00 0.00 C ATOM 1717 O LEU A 114 8.292 12.484 6.807 1.00 0.00 O ATOM 1718 CB LEU A 114 6.824 9.545 6.243 1.00 0.00 C ATOM 1719 CG LEU A 114 6.700 9.237 4.754 1.00 0.00 C ATOM 1720 CD1 LEU A 114 8.035 9.505 4.065 1.00 0.00 C ATOM 1721 CD2 LEU A 114 6.316 7.772 4.567 1.00 0.00 C ATOM 0 H LEU A 114 7.018 11.480 4.546 1.00 0.00 H new ATOM 0 HA LEU A 114 5.500 11.027 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.845 9.363 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.176 8.883 6.817 1.00 0.00 H new ATOM 0 HG LEU A 114 5.931 9.873 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.946 9.285 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.309 10.552 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.805 8.870 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.227 7.552 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.084 7.136 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.362 7.580 5.058 1.00 0.00 H new ATOM 1733 N ALA A 115 7.521 11.415 8.635 1.00 0.00 N ATOM 1734 CA ALA A 115 8.483 12.017 9.535 1.00 0.00 C ATOM 1735 C ALA A 115 9.446 10.954 10.046 1.00 0.00 C ATOM 1736 O ALA A 115 10.265 11.224 10.920 1.00 0.00 O ATOM 1737 CB ALA A 115 7.746 12.680 10.696 1.00 0.00 C ATOM 0 H ALA A 115 6.874 10.767 9.084 1.00 0.00 H new ATOM 0 HA ALA A 115 9.058 12.776 9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.469 13.134 11.374 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.077 13.450 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.165 11.931 11.233 1.00 0.00 H new ATOM 1743 N GLU A 116 9.345 9.742 9.495 1.00 0.00 N ATOM 1744 CA GLU A 116 10.207 8.649 9.898 1.00 0.00 C ATOM 1745 C GLU A 116 9.708 7.344 9.293 1.00 0.00 C ATOM 1746 O GLU A 116 10.360 6.309 9.414 1.00 0.00 O ATOM 1747 CB GLU A 116 10.240 8.562 11.421 1.00 0.00 C ATOM 1748 CG GLU A 116 11.594 9.046 11.930 1.00 0.00 C ATOM 1749 CD GLU A 116 11.457 9.709 13.293 1.00 0.00 C ATOM 1750 OE1 GLU A 116 11.074 10.899 13.309 1.00 0.00 O ATOM 1751 OE2 GLU A 116 11.737 9.014 14.293 1.00 0.00 O ATOM 0 H GLU A 116 8.671 9.501 8.768 1.00 0.00 H new ATOM 0 HA GLU A 116 11.219 8.829 9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.441 9.169 11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.066 7.535 11.741 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.283 8.204 11.998 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.023 9.752 11.219 1.00 0.00 H new ATOM 1758 N GLY A 117 8.545 7.396 8.640 1.00 0.00 N ATOM 1759 CA GLY A 117 7.967 6.220 8.021 1.00 0.00 C ATOM 1760 C GLY A 117 6.461 6.387 7.875 1.00 0.00 C ATOM 1761 O GLY A 117 5.837 5.728 7.046 1.00 0.00 O ATOM 0 H GLY A 117 7.991 8.245 8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.418 6.057 7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.185 5.339 8.624 1.00 0.00 H new ATOM 1765 N ILE A 118 5.878 7.274 8.686 1.00 0.00 N ATOM 1766 CA ILE A 118 4.451 7.527 8.646 1.00 0.00 C ATOM 1767 C ILE A 118 4.181 8.832 7.912 1.00 0.00 C ATOM 1768 O ILE A 118 4.373 9.910 8.468 1.00 0.00 O ATOM 1769 CB ILE A 118 3.904 7.582 10.069 1.00 0.00 C ATOM 1770 CG1 ILE A 118 4.683 6.611 10.952 1.00 0.00 C ATOM 1771 CG2 ILE A 118 2.429 7.192 10.063 1.00 0.00 C ATOM 1772 CD1 ILE A 118 4.279 6.813 12.410 1.00 0.00 C ATOM 0 H ILE A 118 6.383 7.827 9.379 1.00 0.00 H new ATOM 0 HA ILE A 118 3.949 6.721 8.111 1.00 0.00 H new ATOM 0 HB ILE A 118 4.011 8.594 10.460 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.482 5.584 10.647 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.754 6.775 10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.038 7.231 11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.872 7.885 9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.322 6.180 9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.835 6.120 13.041 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.502 7.837 12.711 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.211 6.627 12.521 1.00 0.00 H new ATOM 1784 N PRO A 119 3.733 8.732 6.657 1.00 0.00 N ATOM 1785 CA PRO A 119 3.422 9.864 5.810 1.00 0.00 C ATOM 1786 C PRO A 119 2.137 10.524 6.292 1.00 0.00 C ATOM 1787 O PRO A 119 1.337 9.898 6.983 1.00 0.00 O ATOM 1788 CB PRO A 119 3.242 9.271 4.415 1.00 0.00 C ATOM 1789 CG PRO A 119 2.725 7.864 4.709 1.00 0.00 C ATOM 1790 CD PRO A 119 3.495 7.482 5.972 1.00 0.00 C ATOM 0 HA PRO A 119 4.198 10.630 5.823 1.00 0.00 H new ATOM 0 HB2 PRO A 119 2.533 9.846 3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.180 9.249 3.861 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.647 7.854 4.873 1.00 0.00 H new ATOM 0 HG3 PRO A 119 2.929 7.178 3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.919 6.795 6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.432 6.982 5.727 1.00 0.00 H new ATOM 1798 N ALA A 120 1.943 11.793 5.926 1.00 0.00 N ATOM 1799 CA ALA A 120 0.761 12.531 6.324 1.00 0.00 C ATOM 1800 C ALA A 120 -0.059 12.895 5.093 1.00 0.00 C ATOM 1801 O ALA A 120 0.107 13.974 4.531 1.00 0.00 O ATOM 1802 CB ALA A 120 1.178 13.786 7.086 1.00 0.00 C ATOM 0 H ALA A 120 2.597 12.325 5.352 1.00 0.00 H new ATOM 0 HA ALA A 120 0.145 11.913 6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.290 14.342 7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.745 13.502 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.798 14.412 6.444 1.00 0.00 H new ATOM 1808 N THR A 121 -0.944 11.987 4.675 1.00 0.00 N ATOM 1809 CA THR A 121 -1.782 12.219 3.516 1.00 0.00 C ATOM 1810 C THR A 121 -2.564 13.512 3.692 1.00 0.00 C ATOM 1811 O THR A 121 -3.601 13.530 4.351 1.00 0.00 O ATOM 1812 CB THR A 121 -2.727 11.036 3.328 1.00 0.00 C ATOM 1813 OG1 THR A 121 -1.984 9.894 2.966 1.00 0.00 O ATOM 1814 CG2 THR A 121 -3.732 11.359 2.226 1.00 0.00 C ATOM 0 H THR A 121 -1.092 11.086 5.129 1.00 0.00 H new ATOM 0 HA THR A 121 -1.159 12.315 2.627 1.00 0.00 H new ATOM 0 HB THR A 121 -3.258 10.843 4.260 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.590 9.133 2.847 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.408 10.514 2.091 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.307 12.242 2.505 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.201 11.551 1.294 1.00 0.00 H new ATOM 1822 N ILE A 122 -2.063 14.598 3.098 1.00 0.00 N ATOM 1823 CA ILE A 122 -2.714 15.890 3.189 1.00 0.00 C ATOM 1824 C ILE A 122 -4.082 15.824 2.526 1.00 0.00 C ATOM 1825 O ILE A 122 -4.187 15.901 1.304 1.00 0.00 O ATOM 1826 CB ILE A 122 -1.839 16.948 2.521 1.00 0.00 C ATOM 1827 CG1 ILE A 122 -0.704 17.338 3.464 1.00 0.00 C ATOM 1828 CG2 ILE A 122 -2.682 18.178 2.202 1.00 0.00 C ATOM 1829 CD1 ILE A 122 0.532 16.502 3.146 1.00 0.00 C ATOM 0 H ILE A 122 -1.204 14.599 2.548 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.852 16.160 4.236 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.422 16.545 1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -0.476 18.399 3.357 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.007 17.180 4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.057 18.933 1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.492 17.899 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.100 18.582 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 122 1.343 16.780 3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 122 0.300 15.445 3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 122 0.838 16.683 2.116 1.00 0.00 H new ATOM 1841 N THR A 123 -5.134 15.682 3.335 1.00 0.00 N ATOM 1842 CA THR A 123 -6.487 15.609 2.821 1.00 0.00 C ATOM 1843 C THR A 123 -7.052 17.011 2.646 1.00 0.00 C ATOM 1844 O THR A 123 -7.996 17.215 1.885 1.00 0.00 O ATOM 1845 CB THR A 123 -7.350 14.793 3.778 1.00 0.00 C ATOM 1846 OG1 THR A 123 -7.893 15.645 4.763 1.00 0.00 O ATOM 1847 CG2 THR A 123 -6.495 13.721 4.448 1.00 0.00 C ATOM 0 H THR A 123 -5.066 15.616 4.351 1.00 0.00 H new ATOM 0 HA THR A 123 -6.483 15.119 1.848 1.00 0.00 H new ATOM 0 HB THR A 123 -8.158 14.317 3.222 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.168 16.122 5.219 1.00 0.00 H new ATOM 0 HG21 THR A 123 -7.112 13.138 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 123 -6.075 13.063 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.686 14.195 5.004 1.00 0.00 H new ATOM 1855 N GLU A 124 -6.470 17.982 3.355 1.00 0.00 N ATOM 1856 CA GLU A 124 -6.916 19.357 3.273 1.00 0.00 C ATOM 1857 C GLU A 124 -5.732 20.272 2.995 1.00 0.00 C ATOM 1858 O GLU A 124 -4.672 20.123 3.600 1.00 0.00 O ATOM 1859 CB GLU A 124 -7.606 19.745 4.579 1.00 0.00 C ATOM 1860 CG GLU A 124 -8.340 21.069 4.392 1.00 0.00 C ATOM 1861 CD GLU A 124 -9.762 20.839 3.903 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -9.903 20.140 2.876 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -10.683 21.363 4.566 1.00 0.00 O ATOM 0 H GLU A 124 -5.687 17.831 3.991 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.628 19.463 2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.308 18.966 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.871 19.834 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -8.360 21.614 5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -7.801 21.690 3.676 1.00 0.00 H new ATOM 1870 N VAL A 125 -5.916 21.224 2.077 1.00 0.00 N ATOM 1871 CA VAL A 125 -4.866 22.158 1.724 1.00 0.00 C ATOM 1872 C VAL A 125 -5.319 23.579 2.028 1.00 0.00 C ATOM 1873 O VAL A 125 -5.329 24.433 1.144 1.00 0.00 O ATOM 1874 CB VAL A 125 -4.524 22.004 0.245 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -5.757 22.321 -0.598 1.00 0.00 C ATOM 1876 CG2 VAL A 125 -3.398 22.966 -0.120 1.00 0.00 C ATOM 0 H VAL A 125 -6.789 21.361 1.568 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.973 21.948 2.313 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.204 20.980 0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.513 22.211 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.562 21.634 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.077 23.345 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.154 22.856 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.717 23.990 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.517 22.740 0.481 1.00 0.00 H new ATOM 1886 N THR A 126 -5.694 23.833 3.284 1.00 0.00 N ATOM 1887 CA THR A 126 -6.144 25.148 3.693 1.00 0.00 C ATOM 1888 C THR A 126 -4.946 26.066 3.895 1.00 0.00 C ATOM 1889 O THR A 126 -4.045 25.755 4.670 1.00 0.00 O ATOM 1890 CB THR A 126 -6.957 25.029 4.979 1.00 0.00 C ATOM 1891 OG1 THR A 126 -7.119 23.668 5.308 1.00 0.00 O ATOM 1892 CG2 THR A 126 -8.326 25.670 4.775 1.00 0.00 C ATOM 0 H THR A 126 -5.692 23.138 4.030 1.00 0.00 H new ATOM 0 HA THR A 126 -6.777 25.577 2.916 1.00 0.00 H new ATOM 0 HB THR A 126 -6.434 25.538 5.789 1.00 0.00 H new ATOM 0 HG1 THR A 126 -6.299 23.333 5.726 1.00 0.00 H new ATOM 0 HG21 THR A 126 -8.908 25.586 5.693 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.201 26.722 4.520 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.849 25.161 3.966 1.00 0.00 H new ATOM 1900 N ASP A 127 -4.940 27.201 3.193 1.00 0.00 N ATOM 1901 CA ASP A 127 -3.856 28.158 3.296 1.00 0.00 C ATOM 1902 C ASP A 127 -3.609 28.499 4.758 1.00 0.00 C ATOM 1903 O ASP A 127 -2.698 29.261 5.074 1.00 0.00 O ATOM 1904 CB ASP A 127 -4.208 29.411 2.500 1.00 0.00 C ATOM 1905 CG ASP A 127 -3.075 29.791 1.556 1.00 0.00 C ATOM 1906 OD1 ASP A 127 -2.182 30.535 2.013 1.00 0.00 O ATOM 1907 OD2 ASP A 127 -3.125 29.330 0.395 1.00 0.00 O ATOM 0 H ASP A 127 -5.681 27.473 2.547 1.00 0.00 H new ATOM 0 HA ASP A 127 -2.943 27.727 2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.120 29.240 1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.410 30.236 3.183 1.00 0.00 H new ATOM 1912 N ASN A 128 -4.424 27.933 5.652 1.00 0.00 N ATOM 1913 CA ASN A 128 -4.287 28.182 7.073 1.00 0.00 C ATOM 1914 C ASN A 128 -3.819 26.917 7.778 1.00 0.00 C ATOM 1915 O ASN A 128 -3.327 26.974 8.903 1.00 0.00 O ATOM 1916 CB ASN A 128 -5.626 28.650 7.637 1.00 0.00 C ATOM 1917 CG ASN A 128 -6.725 28.537 6.590 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -7.196 27.313 6.344 1.00 0.00 O flip ATOM 1919 ND2 ASN A 128 -7.140 29.541 6.013 1.00 0.00 N flip ATOM 0 H ASN A 128 -5.185 27.299 5.407 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.543 28.962 7.239 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.887 28.052 8.510 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.543 29.684 7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.748 30.456 6.236 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.876 29.459 5.312 1.00 0.00 H new ATOM 1926 N GLU A 129 -3.972 25.771 7.111 1.00 0.00 N ATOM 1927 CA GLU A 129 -3.562 24.500 7.676 1.00 0.00 C ATOM 1928 C GLU A 129 -3.843 23.377 6.686 1.00 0.00 C ATOM 1929 O GLU A 129 -4.606 23.557 5.740 1.00 0.00 O ATOM 1930 CB GLU A 129 -4.307 24.264 8.986 1.00 0.00 C ATOM 1931 CG GLU A 129 -5.729 23.801 8.687 1.00 0.00 C ATOM 1932 CD GLU A 129 -6.740 24.584 9.514 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -6.931 24.200 10.688 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -7.302 25.551 8.956 1.00 0.00 O ATOM 0 H GLU A 129 -4.378 25.705 6.178 1.00 0.00 H new ATOM 0 HA GLU A 129 -2.491 24.517 7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -3.787 23.514 9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.328 25.181 9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.943 23.931 7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.822 22.737 8.903 1.00 0.00 H new ATOM 1941 N VAL A 130 -3.220 22.218 6.908 1.00 0.00 N ATOM 1942 CA VAL A 130 -3.405 21.072 6.039 1.00 0.00 C ATOM 1943 C VAL A 130 -3.795 19.856 6.867 1.00 0.00 C ATOM 1944 O VAL A 130 -3.038 19.420 7.732 1.00 0.00 O ATOM 1945 CB VAL A 130 -2.116 20.809 5.266 1.00 0.00 C ATOM 1946 CG1 VAL A 130 -2.083 21.687 4.018 1.00 0.00 C ATOM 1947 CG2 VAL A 130 -0.917 21.136 6.151 1.00 0.00 C ATOM 0 H VAL A 130 -2.582 22.056 7.687 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.205 21.274 5.327 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.075 19.760 4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.162 21.499 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.940 21.453 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.123 22.736 4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.004 20.948 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.957 22.185 6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.941 20.509 7.042 1.00 0.00 H new ATOM 1957 N THR A 131 -4.983 19.307 6.600 1.00 0.00 N ATOM 1958 CA THR A 131 -5.463 18.145 7.321 1.00 0.00 C ATOM 1959 C THR A 131 -4.861 16.881 6.726 1.00 0.00 C ATOM 1960 O THR A 131 -5.475 16.234 5.881 1.00 0.00 O ATOM 1961 CB THR A 131 -6.987 18.102 7.254 1.00 0.00 C ATOM 1962 OG1 THR A 131 -7.521 19.149 8.032 1.00 0.00 O ATOM 1963 CG2 THR A 131 -7.481 16.763 7.797 1.00 0.00 C ATOM 0 H THR A 131 -5.624 19.655 5.887 1.00 0.00 H new ATOM 0 HA THR A 131 -5.159 18.209 8.366 1.00 0.00 H new ATOM 0 HB THR A 131 -7.309 18.217 6.219 1.00 0.00 H new ATOM 0 HG1 THR A 131 -8.500 19.123 7.988 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.569 16.731 7.750 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.068 15.952 7.197 1.00 0.00 H new ATOM 0 HG23 THR A 131 -7.159 16.649 8.832 1.00 0.00 H new ATOM 1971 N LEU A 132 -3.652 16.528 7.172 1.00 0.00 N ATOM 1972 CA LEU A 132 -2.971 15.345 6.686 1.00 0.00 C ATOM 1973 C LEU A 132 -3.526 14.109 7.379 1.00 0.00 C ATOM 1974 O LEU A 132 -4.278 14.219 8.344 1.00 0.00 O ATOM 1975 CB LEU A 132 -1.473 15.481 6.937 1.00 0.00 C ATOM 1976 CG LEU A 132 -1.150 16.925 7.313 1.00 0.00 C ATOM 1977 CD1 LEU A 132 -1.271 17.098 8.824 1.00 0.00 C ATOM 1978 CD2 LEU A 132 0.274 17.257 6.875 1.00 0.00 C ATOM 0 H LEU A 132 -3.130 17.054 7.873 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.137 15.240 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.165 14.808 7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.916 15.193 6.045 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.850 17.595 6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.040 18.129 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.288 16.861 9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.572 16.428 9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.506 18.288 7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.974 16.586 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.361 17.134 5.795 1.00 0.00 H new ATOM 1990 N ASP A 133 -3.149 12.926 6.884 1.00 0.00 N ATOM 1991 CA ASP A 133 -3.609 11.678 7.456 1.00 0.00 C ATOM 1992 C ASP A 133 -2.429 10.738 7.657 1.00 0.00 C ATOM 1993 O ASP A 133 -2.031 10.032 6.732 1.00 0.00 O ATOM 1994 CB ASP A 133 -4.651 11.050 6.535 1.00 0.00 C ATOM 1995 CG ASP A 133 -5.630 10.193 7.325 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -5.311 9.903 8.498 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -6.678 9.845 6.740 1.00 0.00 O ATOM 0 H ASP A 133 -2.524 12.817 6.085 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.068 11.865 8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.193 11.833 6.005 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.154 10.440 5.780 1.00 0.00 H new ATOM 2002 N PHE A 134 -1.867 10.730 8.868 1.00 0.00 N ATOM 2003 CA PHE A 134 -0.738 9.878 9.180 1.00 0.00 C ATOM 2004 C PHE A 134 -0.897 8.534 8.484 1.00 0.00 C ATOM 2005 O PHE A 134 0.077 7.967 7.993 1.00 0.00 O ATOM 2006 CB PHE A 134 -0.642 9.697 10.693 1.00 0.00 C ATOM 2007 CG PHE A 134 0.300 10.673 11.357 1.00 0.00 C ATOM 2008 CD1 PHE A 134 0.460 11.960 10.833 1.00 0.00 C ATOM 2009 CD2 PHE A 134 1.010 10.289 12.502 1.00 0.00 C ATOM 2010 CE1 PHE A 134 1.332 12.865 11.451 1.00 0.00 C ATOM 2011 CE2 PHE A 134 1.881 11.194 13.121 1.00 0.00 C ATOM 2012 CZ PHE A 134 2.042 12.482 12.595 1.00 0.00 C ATOM 0 H PHE A 134 -2.183 11.310 9.645 1.00 0.00 H new ATOM 0 HA PHE A 134 0.182 10.341 8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -1.635 9.809 11.128 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.312 8.681 10.909 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.089 12.256 9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.886 9.296 12.907 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.457 13.858 11.045 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.429 10.899 14.004 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.714 13.180 13.072 1.00 0.00 H new ATOM 2022 N ASN A 135 -2.130 8.024 8.443 1.00 0.00 N ATOM 2023 CA ASN A 135 -2.409 6.752 7.808 1.00 0.00 C ATOM 2024 C ASN A 135 -1.283 5.770 8.098 1.00 0.00 C ATOM 2025 O ASN A 135 -1.029 5.434 9.252 1.00 0.00 O ATOM 2026 CB ASN A 135 -2.571 6.961 6.305 1.00 0.00 C ATOM 2027 CG ASN A 135 -4.036 7.156 5.938 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -4.467 6.749 4.862 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -4.799 7.780 6.837 1.00 0.00 N ATOM 0 H ASN A 135 -2.948 8.481 8.846 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.335 6.338 8.207 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -1.994 7.831 5.991 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.169 6.101 5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.788 7.938 6.645 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.393 8.099 7.717 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.606 5.310 7.042 1.00 0.00 N ATOM 2037 CA HIS A 136 0.488 4.371 7.185 1.00 0.00 C ATOM 2038 C HIS A 136 1.026 3.994 5.811 1.00 0.00 C ATOM 2039 O HIS A 136 0.494 4.430 4.793 1.00 0.00 O ATOM 2040 CB HIS A 136 0.000 3.133 7.932 1.00 0.00 C ATOM 2041 CG HIS A 136 1.014 2.022 7.939 1.00 0.00 C ATOM 2042 ND1 HIS A 136 1.364 1.238 6.857 1.00 0.00 N ATOM 2043 CD2 HIS A 136 1.747 1.614 9.019 1.00 0.00 C ATOM 2044 CE1 HIS A 136 2.299 0.365 7.274 1.00 0.00 C ATOM 2045 NE2 HIS A 136 2.546 0.576 8.582 1.00 0.00 N ATOM 0 H HIS A 136 -0.805 5.580 6.079 1.00 0.00 H new ATOM 0 HA HIS A 136 1.295 4.830 7.757 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.242 3.405 8.959 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.921 2.776 7.472 1.00 0.00 H new ATOM 0 HD2 HIS A 136 1.709 2.023 10.018 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.775 -0.385 6.659 1.00 0.00 H new ATOM 0 HE2 HIS A 136 3.212 0.056 9.154 1.00 0.00 H new ATOM 2054 N GLU A 137 2.085 3.180 5.785 1.00 0.00 N ATOM 2055 CA GLU A 137 2.684 2.750 4.538 1.00 0.00 C ATOM 2056 C GLU A 137 1.787 1.728 3.855 1.00 0.00 C ATOM 2057 O GLU A 137 2.031 1.346 2.713 1.00 0.00 O ATOM 2058 CB GLU A 137 4.063 2.160 4.815 1.00 0.00 C ATOM 2059 CG GLU A 137 4.165 0.779 4.174 1.00 0.00 C ATOM 2060 CD GLU A 137 5.474 0.101 4.549 1.00 0.00 C ATOM 2061 OE1 GLU A 137 6.458 0.317 3.810 1.00 0.00 O ATOM 2062 OE2 GLU A 137 5.467 -0.623 5.570 1.00 0.00 O ATOM 0 H GLU A 137 2.539 2.810 6.620 1.00 0.00 H new ATOM 0 HA GLU A 137 2.795 3.605 3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.837 2.816 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.230 2.087 5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.326 0.162 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.096 0.871 3.090 1.00 0.00 H new ATOM 2069 N LEU A 138 0.744 1.283 4.561 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.185 0.310 4.024 1.00 0.00 C ATOM 2071 C LEU A 138 -1.596 0.880 4.037 1.00 0.00 C ATOM 2072 O LEU A 138 -2.524 0.255 3.528 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.112 -0.972 4.849 1.00 0.00 C ATOM 2074 CG LEU A 138 1.306 -1.533 4.792 1.00 0.00 C ATOM 2075 CD1 LEU A 138 1.359 -2.861 5.542 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.707 -1.755 3.336 1.00 0.00 C ATOM 0 H LEU A 138 0.529 1.589 5.510 1.00 0.00 H new ATOM 0 HA LEU A 138 0.082 0.079 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.393 -0.769 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.821 -1.706 4.464 1.00 0.00 H new ATOM 0 HG LEU A 138 1.995 -0.827 5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.372 -3.262 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.073 -2.703 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.670 -3.568 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.720 -2.156 3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.018 -2.461 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.670 -0.807 2.800 1.00 0.00 H new ATOM 2088 N ALA A 139 -1.755 2.069 4.621 1.00 0.00 N ATOM 2089 CA ALA A 139 -3.049 2.716 4.699 1.00 0.00 C ATOM 2090 C ALA A 139 -3.499 3.135 3.306 1.00 0.00 C ATOM 2091 O ALA A 139 -2.724 3.711 2.546 1.00 0.00 O ATOM 2092 CB ALA A 139 -2.958 3.925 5.624 1.00 0.00 C ATOM 0 H ALA A 139 -0.994 2.599 5.046 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.784 2.021 5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.931 4.412 5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.654 3.600 6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.223 4.628 5.232 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.759 2.845 2.972 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.302 3.194 1.675 1.00 0.00 C ATOM 2100 C GLY A 140 -4.434 2.614 0.566 1.00 0.00 C ATOM 2101 O GLY A 140 -4.423 3.126 -0.551 1.00 0.00 O ATOM 0 H GLY A 140 -5.416 2.368 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.320 2.815 1.585 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.355 4.278 1.575 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.703 1.542 0.880 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.837 0.899 -0.087 1.00 0.00 C ATOM 2107 C LYS A 141 -2.881 -0.610 0.101 1.00 0.00 C ATOM 2108 O LYS A 141 -3.014 -1.096 1.223 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.414 1.424 0.080 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.617 0.460 0.954 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.216 -0.762 0.133 1.00 0.00 C ATOM 2112 CE LYS A 141 1.212 -1.168 0.487 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.067 0.016 0.669 1.00 0.00 N ATOM 0 H LYS A 141 -3.700 1.106 1.802 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.180 1.128 -1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.937 1.528 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.431 2.415 0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.272 0.956 1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.214 0.154 1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.900 -1.587 0.332 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.288 -0.538 -0.931 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.209 -1.763 1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.621 -1.798 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.066 -0.272 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.891 0.693 -0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.848 0.465 1.581 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.769 -1.354 -1.002 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.797 -2.802 -0.955 1.00 0.00 C ATOM 2129 C ASP A 142 -1.376 -3.346 -1.001 1.00 0.00 C ATOM 2130 O ASP A 142 -0.549 -2.862 -1.770 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.619 -3.332 -2.126 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.566 -2.264 -2.653 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.394 -1.791 -1.845 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -4.445 -1.941 -3.855 1.00 0.00 O ATOM 0 H ASP A 142 -2.658 -0.967 -1.939 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.261 -3.132 -0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.953 -3.659 -2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.189 -4.205 -1.809 1.00 0.00 H new ATOM 2139 N LEU A 143 -1.095 -4.357 -0.176 1.00 0.00 N ATOM 2140 CA LEU A 143 0.222 -4.961 -0.128 1.00 0.00 C ATOM 2141 C LEU A 143 0.105 -6.468 -0.306 1.00 0.00 C ATOM 2142 O LEU A 143 -0.920 -7.059 0.028 1.00 0.00 O ATOM 2143 CB LEU A 143 0.886 -4.625 1.205 1.00 0.00 C ATOM 2144 CG LEU A 143 -0.087 -4.909 2.344 1.00 0.00 C ATOM 2145 CD1 LEU A 143 0.695 -5.235 3.614 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -0.961 -3.682 2.587 1.00 0.00 C ATOM 0 H LEU A 143 -1.770 -4.770 0.467 1.00 0.00 H new ATOM 0 HA LEU A 143 0.837 -4.566 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.793 -5.217 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.185 -3.577 1.221 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.718 -5.757 2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.001 -5.438 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.318 -6.113 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.327 -4.388 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.656 -3.886 3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.331 -2.833 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.521 -3.449 1.681 1.00 0.00 H new ATOM 2158 N VAL A 144 1.161 -7.091 -0.835 1.00 0.00 N ATOM 2159 CA VAL A 144 1.175 -8.522 -1.056 1.00 0.00 C ATOM 2160 C VAL A 144 1.343 -9.246 0.272 1.00 0.00 C ATOM 2161 O VAL A 144 1.703 -8.633 1.274 1.00 0.00 O ATOM 2162 CB VAL A 144 2.307 -8.879 -2.014 1.00 0.00 C ATOM 2163 CG1 VAL A 144 1.982 -10.191 -2.721 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.464 -7.769 -3.050 1.00 0.00 C ATOM 0 H VAL A 144 2.018 -6.615 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 144 0.230 -8.834 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 144 3.236 -8.989 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.791 -10.446 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.869 -10.984 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.054 -10.082 -3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.273 -8.023 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.535 -7.660 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.697 -6.831 -2.546 1.00 0.00 H new ATOM 2174 N PHE A 145 1.082 -10.556 0.277 1.00 0.00 N ATOM 2175 CA PHE A 145 1.207 -11.353 1.481 1.00 0.00 C ATOM 2176 C PHE A 145 1.505 -12.800 1.113 1.00 0.00 C ATOM 2177 O PHE A 145 0.592 -13.578 0.850 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.082 -11.256 2.291 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.152 -10.029 3.169 1.00 0.00 C ATOM 2180 CD1 PHE A 145 0.533 -10.003 4.390 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -0.898 -8.918 2.761 1.00 0.00 C ATOM 2182 CE1 PHE A 145 0.470 -8.865 5.203 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -0.961 -7.780 3.574 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.277 -7.754 4.796 1.00 0.00 C ATOM 0 H PHE A 145 0.783 -11.080 -0.545 1.00 0.00 H new ATOM 0 HA PHE A 145 2.031 -10.976 2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -0.931 -11.253 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.178 -12.145 2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 145 1.110 -10.860 4.704 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.425 -8.938 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.998 -8.845 6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.537 -6.922 3.259 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.326 -6.877 5.424 1.00 0.00 H new ATOM 2194 N THR A 146 2.792 -13.159 1.095 1.00 0.00 N ATOM 2195 CA THR A 146 3.200 -14.508 0.762 1.00 0.00 C ATOM 2196 C THR A 146 3.229 -15.367 2.017 1.00 0.00 C ATOM 2197 O THR A 146 4.293 -15.794 2.458 1.00 0.00 O ATOM 2198 CB THR A 146 4.575 -14.473 0.100 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.478 -13.829 -1.152 1.00 0.00 O ATOM 2200 CG2 THR A 146 5.081 -15.898 -0.100 1.00 0.00 C ATOM 0 H THR A 146 3.563 -12.526 1.309 1.00 0.00 H new ATOM 0 HA THR A 146 2.485 -14.945 0.065 1.00 0.00 H new ATOM 0 HB THR A 146 5.270 -13.927 0.737 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.905 -14.383 -1.839 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.063 -15.872 -0.573 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.156 -16.396 0.866 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.386 -16.445 -0.737 1.00 0.00 H new ATOM 2208 N ILE A 147 2.051 -15.620 2.593 1.00 0.00 N ATOM 2209 CA ILE A 147 1.941 -16.427 3.792 1.00 0.00 C ATOM 2210 C ILE A 147 2.474 -17.827 3.522 1.00 0.00 C ATOM 2211 O ILE A 147 2.947 -18.111 2.423 1.00 0.00 O ATOM 2212 CB ILE A 147 0.483 -16.479 4.238 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.248 -15.238 3.734 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.419 -16.523 5.762 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.752 -15.424 3.915 1.00 0.00 C ATOM 0 H ILE A 147 1.160 -15.271 2.239 1.00 0.00 H new ATOM 0 HA ILE A 147 2.535 -15.982 4.590 1.00 0.00 H new ATOM 0 HB ILE A 147 0.009 -17.371 3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.089 -14.357 4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.016 -15.068 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.622 -16.560 6.082 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.941 -17.409 6.123 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.893 -15.631 6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.274 -14.538 3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.082 -16.295 3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.976 -15.573 4.971 1.00 0.00 H new ATOM 2227 N LYS A 148 2.396 -18.702 4.526 1.00 0.00 N ATOM 2228 CA LYS A 148 2.870 -20.065 4.389 1.00 0.00 C ATOM 2229 C LYS A 148 2.549 -20.853 5.651 1.00 0.00 C ATOM 2230 O LYS A 148 3.163 -20.638 6.694 1.00 0.00 O ATOM 2231 CB LYS A 148 4.372 -20.056 4.125 1.00 0.00 C ATOM 2232 CG LYS A 148 4.860 -21.486 3.913 1.00 0.00 C ATOM 2233 CD LYS A 148 5.707 -21.553 2.646 1.00 0.00 C ATOM 2234 CE LYS A 148 6.080 -23.005 2.359 1.00 0.00 C ATOM 2235 NZ LYS A 148 7.274 -23.084 1.503 1.00 0.00 N ATOM 0 H LYS A 148 2.006 -18.482 5.443 1.00 0.00 H new ATOM 0 HA LYS A 148 2.369 -20.545 3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.594 -19.451 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.897 -19.602 4.965 1.00 0.00 H new ATOM 0 HG2 LYS A 148 5.446 -21.813 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.010 -22.163 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.155 -21.135 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.608 -20.952 2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.265 -23.529 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.245 -23.509 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.507 -24.082 1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.086 -22.604 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.075 -22.623 1.980 1.00 0.00 H new ATOM 2249 N ILE A 149 1.584 -21.770 5.553 1.00 0.00 N ATOM 2250 CA ILE A 149 1.185 -22.588 6.681 1.00 0.00 C ATOM 2251 C ILE A 149 2.230 -23.666 6.931 1.00 0.00 C ATOM 2252 O ILE A 149 2.685 -24.320 5.994 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.179 -23.210 6.402 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.074 -22.186 5.709 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.822 -23.641 7.718 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -0.753 -22.156 4.217 1.00 0.00 C ATOM 0 H ILE A 149 1.067 -21.959 4.695 1.00 0.00 H new ATOM 0 HA ILE A 149 1.109 -21.969 7.575 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.056 -24.080 5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.123 -22.442 5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -0.920 -21.199 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.797 -24.086 7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.184 -24.373 8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.945 -22.772 8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.392 -21.425 3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.292 -21.880 4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.929 -23.142 3.787 1.00 0.00 H new ATOM 2268 N ILE A 150 2.612 -23.851 8.196 1.00 0.00 N ATOM 2269 CA ILE A 150 3.598 -24.848 8.563 1.00 0.00 C ATOM 2270 C ILE A 150 2.942 -25.937 9.400 1.00 0.00 C ATOM 2271 O ILE A 150 3.223 -27.120 9.213 1.00 0.00 O ATOM 2272 CB ILE A 150 4.732 -24.180 9.335 1.00 0.00 C ATOM 2273 CG1 ILE A 150 5.059 -22.834 8.697 1.00 0.00 C ATOM 2274 CG2 ILE A 150 5.968 -25.075 9.297 1.00 0.00 C ATOM 2275 CD1 ILE A 150 6.185 -22.160 9.477 1.00 0.00 C ATOM 0 H ILE A 150 2.246 -23.315 8.983 1.00 0.00 H new ATOM 0 HA ILE A 150 4.010 -25.307 7.664 1.00 0.00 H new ATOM 0 HB ILE A 150 4.426 -24.026 10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.356 -22.975 7.658 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.174 -22.197 8.692 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.779 -24.599 9.848 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.735 -26.037 9.753 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.274 -25.229 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.419 -21.198 9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.871 -22.005 10.509 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.071 -22.795 9.459 1.00 0.00 H new ATOM 2287 N GLU A 151 2.067 -25.538 10.325 1.00 0.00 N ATOM 2288 CA GLU A 151 1.379 -26.483 11.182 1.00 0.00 C ATOM 2289 C GLU A 151 0.214 -25.796 11.881 1.00 0.00 C ATOM 2290 O GLU A 151 -0.301 -24.791 11.396 1.00 0.00 O ATOM 2291 CB GLU A 151 2.361 -27.052 12.201 1.00 0.00 C ATOM 2292 CG GLU A 151 2.618 -28.524 11.893 1.00 0.00 C ATOM 2293 CD GLU A 151 2.838 -29.318 13.173 1.00 0.00 C ATOM 2294 OE1 GLU A 151 1.821 -29.630 13.828 1.00 0.00 O ATOM 2295 OE2 GLU A 151 4.020 -29.595 13.471 1.00 0.00 O ATOM 0 H GLU A 151 1.823 -24.562 10.494 1.00 0.00 H new ATOM 0 HA GLU A 151 0.983 -27.302 10.581 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.297 -26.494 12.171 1.00 0.00 H new ATOM 0 HB3 GLU A 151 1.959 -26.945 13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.772 -28.938 11.345 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.492 -28.617 11.248 1.00 0.00 H new ATOM 2302 N VAL A 152 -0.202 -26.345 13.025 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.301 -25.786 13.786 1.00 0.00 C ATOM 2304 C VAL A 152 -0.904 -25.663 15.250 1.00 0.00 C ATOM 2305 O VAL A 152 -0.032 -26.390 15.722 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.530 -26.677 13.632 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -3.744 -25.978 14.238 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.781 -26.943 12.151 1.00 0.00 C ATOM 0 H VAL A 152 0.214 -27.180 13.439 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.540 -24.791 13.410 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.362 -27.623 14.147 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.622 -26.614 14.128 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.564 -25.788 15.296 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.914 -25.032 13.723 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.659 -27.580 12.039 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.950 -25.998 11.635 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.914 -27.442 11.719 1.00 0.00 H new ATOM 2318 N VAL A 153 -1.546 -24.740 15.969 1.00 0.00 N ATOM 2319 CA VAL A 153 -1.258 -24.526 17.373 1.00 0.00 C ATOM 2320 C VAL A 153 -2.557 -24.327 18.141 1.00 0.00 C ATOM 2321 O VAL A 153 -2.629 -23.490 19.038 1.00 0.00 O ATOM 2322 CB VAL A 153 -0.348 -23.310 17.526 1.00 0.00 C ATOM 2323 CG1 VAL A 153 0.355 -23.368 18.879 1.00 0.00 C ATOM 2324 CG2 VAL A 153 0.694 -23.312 16.411 1.00 0.00 C ATOM 0 H VAL A 153 -2.271 -24.130 15.592 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.748 -25.399 17.780 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.944 -22.400 17.465 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.005 -22.500 18.989 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.389 -23.368 19.676 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.952 -24.278 18.940 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.344 -22.444 16.519 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.290 -24.222 16.472 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.192 -23.271 15.444 1.00 0.00 H new ATOM 2334 N GLU A 154 -3.586 -25.102 17.787 1.00 0.00 N ATOM 2335 CA GLU A 154 -4.873 -25.007 18.446 1.00 0.00 C ATOM 2336 C GLU A 154 -5.870 -25.939 17.774 1.00 0.00 C ATOM 2337 O GLU A 154 -5.975 -25.964 16.550 1.00 0.00 O ATOM 2338 CB GLU A 154 -5.364 -23.563 18.394 1.00 0.00 C ATOM 2339 CG GLU A 154 -6.818 -23.503 18.849 1.00 0.00 C ATOM 2340 CD GLU A 154 -6.936 -23.806 20.335 1.00 0.00 C ATOM 2341 OE1 GLU A 154 -6.465 -22.959 21.126 1.00 0.00 O ATOM 2342 OE2 GLU A 154 -7.494 -24.878 20.654 1.00 0.00 O ATOM 0 H GLU A 154 -3.543 -25.801 17.045 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.773 -25.307 19.489 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.745 -22.934 19.034 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.273 -23.173 17.380 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.227 -22.514 18.642 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.411 -24.219 18.280 1.00 0.00 H new TER 2349 GLU A 154