USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 986 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 110 HIS : no HE2:sc= -0.967 K(o=-0.99,f=-2.6!) USER MOD Set 1.2: A 129 TYR OH : rot 180:sc= -0.0181 USER MOD Set 2.1: A 55 GLN : amide:sc= -0.744 K(o=-3.4,f=-2.6) USER MOD Set 2.2: A 116 MET CE :methyl -141:sc= -2.62 (180deg=-2.87) USER MOD Set 3.1: A 48 GLN : amide:sc= -1.06 K(o=-0.49,f=-2.4!) USER MOD Set 3.2: A 120 ASN : amide:sc= 0.568 K(o=-0.49,f=-10!) USER MOD Single : A 27 MET CE :methyl -161:sc= -0.088 (180deg=-0.485) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 30 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0135) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -161:sc= -0.129 (180deg=-0.622) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.234 USER MOD Single : A 52 TYR OH : rot 180:sc= -0.0172 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 62 THR OG1 : rot 69:sc= 1.13 USER MOD Single : A 64 LYS NZ :NH3+ -156:sc= 1.27 (180deg=0.456) USER MOD Single : A 67 THR OG1 : rot -86:sc= 1.26 USER MOD Single : A 75 ASN : amide:sc= -1.38! C(o=-1.4!,f=-5.1!) USER MOD Single : A 80 SER OG : rot 93:sc= 0.972 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -0.881 K(o=-0.88,f=-2.7!) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 92 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0339) USER MOD Single : A 95 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.0045) USER MOD Single : A 96 THR OG1 : rot 140:sc= -0.43 USER MOD Single : A 101 THR OG1 : rot 71:sc= 1.03 USER MOD Single : A 103 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.18) USER MOD Single : A 104 LYS NZ :NH3+ 161:sc= 1.31 (180deg=0.998) USER MOD Single : A 111 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1.4!) USER MOD Single : A 114 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 124 LYS NZ :NH3+ -152:sc= 1.24 (180deg=0.83) USER MOD Single : A 130 LYS NZ :NH3+ 176:sc= 0.0939 (180deg=0.0579) USER MOD Single : A 134 THR OG1 : rot -25:sc= 0.31 USER MOD Single : A 137 SER OG : rot -22:sc= -0.268 USER MOD Single : A 139 LYS NZ :NH3+ 162:sc= 0.727 (180deg=-0.0464) USER MOD Single : A 141 MET CE :methyl 166:sc= -0.0392 (180deg=-0.341) USER MOD Single : A 144 GLN : amide:sc= 0.466 K(o=0.47,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 25 -24.012 -5.545 33.939 1.00 0.00 N ATOM 2 CA GLY A 25 -23.289 -4.696 33.000 1.00 0.00 C ATOM 3 C GLY A 25 -23.821 -4.853 31.598 1.00 0.00 C ATOM 4 O GLY A 25 -23.949 -5.976 31.089 1.00 0.00 O ATOM 0 HA2 GLY A 25 -23.374 -3.654 33.309 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.229 -4.949 33.019 1.00 0.00 H new ATOM 10 N ALA A 26 -24.147 -3.752 30.972 1.00 0.00 N ATOM 11 CA ALA A 26 -24.677 -3.770 29.637 1.00 0.00 C ATOM 12 C ALA A 26 -23.567 -3.559 28.624 1.00 0.00 C ATOM 13 O ALA A 26 -22.554 -2.900 28.910 1.00 0.00 O ATOM 14 CB ALA A 26 -25.749 -2.704 29.482 1.00 0.00 C ATOM 0 H ALA A 26 -24.052 -2.820 31.374 1.00 0.00 H new ATOM 0 HA ALA A 26 -25.129 -4.745 29.454 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.142 -2.729 28.466 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.557 -2.895 30.188 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -25.318 -1.723 29.681 1.00 0.00 H new ATOM 20 N MET A 27 -23.738 -4.131 27.471 1.00 0.00 N ATOM 21 CA MET A 27 -22.805 -3.983 26.385 1.00 0.00 C ATOM 22 C MET A 27 -23.364 -2.942 25.453 1.00 0.00 C ATOM 23 O MET A 27 -24.279 -3.214 24.687 1.00 0.00 O ATOM 24 CB MET A 27 -22.621 -5.321 25.666 1.00 0.00 C ATOM 25 CG MET A 27 -21.642 -5.298 24.498 1.00 0.00 C ATOM 26 SD MET A 27 -21.415 -6.931 23.737 1.00 0.00 S ATOM 27 CE MET A 27 -20.624 -7.836 25.079 1.00 0.00 C ATOM 0 H MET A 27 -24.539 -4.723 27.251 1.00 0.00 H new ATOM 0 HA MET A 27 -21.826 -3.672 26.749 1.00 0.00 H new ATOM 0 HB2 MET A 27 -22.281 -6.061 26.390 1.00 0.00 H new ATOM 0 HB3 MET A 27 -23.592 -5.656 25.300 1.00 0.00 H new ATOM 0 HG2 MET A 27 -22.000 -4.597 23.744 1.00 0.00 H new ATOM 0 HG3 MET A 27 -20.678 -4.927 24.845 1.00 0.00 H new ATOM 0 HE1 MET A 27 -20.125 -8.718 24.678 1.00 0.00 H new ATOM 0 HE2 MET A 27 -19.891 -7.195 25.568 1.00 0.00 H new ATOM 0 HE3 MET A 27 -21.377 -8.144 25.804 1.00 0.00 H new ATOM 37 N GLU A 28 -22.857 -1.744 25.559 1.00 0.00 N ATOM 38 CA GLU A 28 -23.382 -0.630 24.799 1.00 0.00 C ATOM 39 C GLU A 28 -22.809 -0.635 23.374 1.00 0.00 C ATOM 40 O GLU A 28 -23.360 -0.017 22.459 1.00 0.00 O ATOM 41 CB GLU A 28 -23.072 0.673 25.545 1.00 0.00 C ATOM 42 CG GLU A 28 -23.715 1.928 24.984 1.00 0.00 C ATOM 43 CD GLU A 28 -25.216 1.853 24.926 1.00 0.00 C ATOM 44 OE1 GLU A 28 -25.837 1.307 25.843 1.00 0.00 O ATOM 45 OE2 GLU A 28 -25.805 2.397 23.971 1.00 0.00 O ATOM 0 H GLU A 28 -22.074 -1.508 26.168 1.00 0.00 H new ATOM 0 HA GLU A 28 -24.464 -0.719 24.702 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.388 0.559 26.582 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -21.991 0.815 25.555 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.424 2.782 25.596 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -23.328 2.109 23.981 1.00 0.00 H new ATOM 52 N GLN A 29 -21.711 -1.338 23.199 1.00 0.00 N ATOM 53 CA GLN A 29 -21.096 -1.496 21.900 1.00 0.00 C ATOM 54 C GLN A 29 -21.851 -2.570 21.137 1.00 0.00 C ATOM 55 O GLN A 29 -22.119 -3.635 21.698 1.00 0.00 O ATOM 56 CB GLN A 29 -19.635 -1.949 22.057 1.00 0.00 C ATOM 57 CG GLN A 29 -18.867 -2.055 20.741 1.00 0.00 C ATOM 58 CD GLN A 29 -17.489 -2.682 20.890 1.00 0.00 C ATOM 59 OE1 GLN A 29 -17.261 -3.551 21.749 1.00 0.00 O ATOM 60 NE2 GLN A 29 -16.557 -2.244 20.087 1.00 0.00 N ATOM 0 H GLN A 29 -21.220 -1.816 23.954 1.00 0.00 H new ATOM 0 HA GLN A 29 -21.125 -0.544 21.369 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.117 -1.248 22.711 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -19.619 -2.919 22.553 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -19.451 -2.645 20.035 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.760 -1.059 20.311 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.776 -1.530 19.392 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.610 -2.616 20.154 1.00 0.00 H new ATOM 69 N LYS A 30 -22.240 -2.289 19.899 1.00 0.00 N ATOM 70 CA LYS A 30 -22.827 -3.328 19.062 1.00 0.00 C ATOM 71 C LYS A 30 -21.793 -4.413 18.816 1.00 0.00 C ATOM 72 O LYS A 30 -20.716 -4.152 18.266 1.00 0.00 O ATOM 73 CB LYS A 30 -23.451 -2.821 17.719 1.00 0.00 C ATOM 74 CG LYS A 30 -22.554 -1.981 16.790 1.00 0.00 C ATOM 75 CD LYS A 30 -22.544 -0.517 17.194 1.00 0.00 C ATOM 76 CE LYS A 30 -21.708 0.336 16.263 1.00 0.00 C ATOM 77 NZ LYS A 30 -20.268 0.028 16.337 1.00 0.00 N ATOM 0 H LYS A 30 -22.162 -1.372 19.460 1.00 0.00 H new ATOM 0 HA LYS A 30 -23.677 -3.728 19.615 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.795 -3.690 17.159 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -24.333 -2.228 17.961 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -21.537 -2.372 16.814 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.907 -2.073 15.763 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.567 -0.140 17.207 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -22.158 -0.426 18.209 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -22.053 0.192 15.239 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -21.862 1.387 16.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -19.742 0.676 15.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -19.938 0.142 17.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.106 -0.952 16.030 1.00 0.00 H new ATOM 91 N THR A 31 -22.100 -5.593 19.276 1.00 0.00 N ATOM 92 CA THR A 31 -21.195 -6.691 19.218 1.00 0.00 C ATOM 93 C THR A 31 -20.978 -7.193 17.776 1.00 0.00 C ATOM 94 O THR A 31 -21.933 -7.467 17.023 1.00 0.00 O ATOM 95 CB THR A 31 -21.642 -7.842 20.185 1.00 0.00 C ATOM 96 OG1 THR A 31 -20.668 -8.895 20.216 1.00 0.00 O ATOM 97 CG2 THR A 31 -23.007 -8.417 19.799 1.00 0.00 C ATOM 0 H THR A 31 -22.998 -5.816 19.706 1.00 0.00 H new ATOM 0 HA THR A 31 -20.225 -6.332 19.563 1.00 0.00 H new ATOM 0 HB THR A 31 -21.727 -7.401 21.178 1.00 0.00 H new ATOM 0 HG1 THR A 31 -20.968 -9.600 20.827 1.00 0.00 H new ATOM 0 HG21 THR A 31 -23.277 -9.211 20.495 1.00 0.00 H new ATOM 0 HG22 THR A 31 -23.758 -7.628 19.839 1.00 0.00 H new ATOM 0 HG23 THR A 31 -22.959 -8.822 18.788 1.00 0.00 H new ATOM 105 N VAL A 32 -19.731 -7.249 17.390 1.00 0.00 N ATOM 106 CA VAL A 32 -19.345 -7.764 16.106 1.00 0.00 C ATOM 107 C VAL A 32 -18.949 -9.216 16.307 1.00 0.00 C ATOM 108 O VAL A 32 -18.382 -9.567 17.349 1.00 0.00 O ATOM 109 CB VAL A 32 -18.174 -6.932 15.475 1.00 0.00 C ATOM 110 CG1 VAL A 32 -16.927 -6.922 16.362 1.00 0.00 C ATOM 111 CG2 VAL A 32 -17.834 -7.418 14.066 1.00 0.00 C ATOM 0 H VAL A 32 -18.949 -6.935 17.964 1.00 0.00 H new ATOM 0 HA VAL A 32 -20.175 -7.688 15.404 1.00 0.00 H new ATOM 0 HB VAL A 32 -18.529 -5.904 15.402 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.144 -6.334 15.883 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -17.172 -6.482 17.329 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -16.576 -7.944 16.507 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -17.019 -6.818 13.661 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.530 -8.464 14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.710 -7.319 13.425 1.00 0.00 H new ATOM 121 N ILE A 33 -19.276 -10.060 15.378 1.00 0.00 N ATOM 122 CA ILE A 33 -18.996 -11.456 15.529 1.00 0.00 C ATOM 123 C ILE A 33 -17.814 -11.855 14.637 1.00 0.00 C ATOM 124 O ILE A 33 -17.941 -11.934 13.414 1.00 0.00 O ATOM 125 CB ILE A 33 -20.246 -12.331 15.221 1.00 0.00 C ATOM 126 CG1 ILE A 33 -21.462 -11.856 16.050 1.00 0.00 C ATOM 127 CG2 ILE A 33 -19.962 -13.800 15.513 1.00 0.00 C ATOM 128 CD1 ILE A 33 -21.241 -11.841 17.556 1.00 0.00 C ATOM 0 H ILE A 33 -19.738 -9.807 14.505 1.00 0.00 H new ATOM 0 HA ILE A 33 -18.728 -11.636 16.570 1.00 0.00 H new ATOM 0 HB ILE A 33 -20.478 -12.223 14.162 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -21.734 -10.851 15.727 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -22.311 -12.503 15.828 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -20.849 -14.393 15.291 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.133 -14.141 14.893 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -19.701 -13.918 16.565 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -22.147 -11.494 18.053 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -21.001 -12.848 17.899 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -20.416 -11.170 17.796 1.00 0.00 H new ATOM 140 N PRO A 34 -16.632 -12.042 15.242 1.00 0.00 N ATOM 141 CA PRO A 34 -15.432 -12.443 14.523 1.00 0.00 C ATOM 142 C PRO A 34 -15.576 -13.845 13.951 1.00 0.00 C ATOM 143 O PRO A 34 -16.131 -14.746 14.606 1.00 0.00 O ATOM 144 CB PRO A 34 -14.325 -12.429 15.588 1.00 0.00 C ATOM 145 CG PRO A 34 -14.898 -11.710 16.755 1.00 0.00 C ATOM 146 CD PRO A 34 -16.382 -11.871 16.668 1.00 0.00 C ATOM 0 HA PRO A 34 -15.226 -11.782 13.681 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -14.030 -13.443 15.859 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -13.432 -11.925 15.218 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -14.517 -12.122 17.689 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -14.621 -10.656 16.735 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -16.725 -12.733 17.240 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -16.903 -10.999 17.063 1.00 0.00 H new ATOM 154 N GLY A 35 -15.080 -14.036 12.757 1.00 0.00 N ATOM 155 CA GLY A 35 -15.184 -15.328 12.120 1.00 0.00 C ATOM 156 C GLY A 35 -16.420 -15.429 11.260 1.00 0.00 C ATOM 157 O GLY A 35 -16.826 -16.516 10.856 1.00 0.00 O ATOM 0 H GLY A 35 -14.603 -13.321 12.207 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -14.299 -15.504 11.508 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.205 -16.108 12.881 1.00 0.00 H new ATOM 161 N MET A 36 -17.040 -14.307 11.017 1.00 0.00 N ATOM 162 CA MET A 36 -18.195 -14.241 10.161 1.00 0.00 C ATOM 163 C MET A 36 -17.831 -13.525 8.893 1.00 0.00 C ATOM 164 O MET A 36 -17.205 -12.455 8.947 1.00 0.00 O ATOM 165 CB MET A 36 -19.356 -13.509 10.844 1.00 0.00 C ATOM 166 CG MET A 36 -20.005 -14.283 11.973 1.00 0.00 C ATOM 167 SD MET A 36 -20.844 -15.786 11.412 1.00 0.00 S ATOM 168 CE MET A 36 -22.139 -15.089 10.374 1.00 0.00 C ATOM 0 H MET A 36 -16.758 -13.408 11.408 1.00 0.00 H new ATOM 0 HA MET A 36 -18.517 -15.259 9.942 1.00 0.00 H new ATOM 0 HB2 MET A 36 -18.991 -12.559 11.234 1.00 0.00 H new ATOM 0 HB3 MET A 36 -20.114 -13.277 10.096 1.00 0.00 H new ATOM 0 HG2 MET A 36 -19.244 -14.551 12.706 1.00 0.00 H new ATOM 0 HG3 MET A 36 -20.724 -13.640 12.480 1.00 0.00 H new ATOM 0 HE1 MET A 36 -22.928 -15.828 10.231 1.00 0.00 H new ATOM 0 HE2 MET A 36 -22.554 -14.203 10.855 1.00 0.00 H new ATOM 0 HE3 MET A 36 -21.720 -14.813 9.406 1.00 0.00 H new ATOM 178 N PRO A 37 -18.152 -14.100 7.733 1.00 0.00 N ATOM 179 CA PRO A 37 -17.924 -13.437 6.467 1.00 0.00 C ATOM 180 C PRO A 37 -18.854 -12.239 6.346 1.00 0.00 C ATOM 181 O PRO A 37 -20.026 -12.307 6.740 1.00 0.00 O ATOM 182 CB PRO A 37 -18.290 -14.495 5.410 1.00 0.00 C ATOM 183 CG PRO A 37 -18.388 -15.785 6.148 1.00 0.00 C ATOM 184 CD PRO A 37 -18.755 -15.435 7.556 1.00 0.00 C ATOM 0 HA PRO A 37 -16.902 -13.074 6.357 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -19.233 -14.251 4.922 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.531 -14.547 4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -19.141 -16.434 5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.442 -16.325 6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -19.835 -15.412 7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -18.355 -16.156 8.269 1.00 0.00 H new ATOM 192 N THR A 38 -18.353 -11.159 5.840 1.00 0.00 N ATOM 193 CA THR A 38 -19.161 -10.007 5.674 1.00 0.00 C ATOM 194 C THR A 38 -19.848 -10.102 4.312 1.00 0.00 C ATOM 195 O THR A 38 -19.187 -10.226 3.276 1.00 0.00 O ATOM 196 CB THR A 38 -18.310 -8.729 5.771 1.00 0.00 C ATOM 197 OG1 THR A 38 -17.435 -8.835 6.921 1.00 0.00 O ATOM 198 CG2 THR A 38 -19.207 -7.516 5.959 1.00 0.00 C ATOM 0 H THR A 38 -17.385 -11.056 5.535 1.00 0.00 H new ATOM 0 HA THR A 38 -19.910 -9.958 6.464 1.00 0.00 H new ATOM 0 HB THR A 38 -17.731 -8.615 4.854 1.00 0.00 H new ATOM 0 HG1 THR A 38 -16.887 -8.026 6.991 1.00 0.00 H new ATOM 0 HG21 THR A 38 -18.594 -6.617 6.026 1.00 0.00 H new ATOM 0 HG22 THR A 38 -19.885 -7.430 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 38 -19.786 -7.630 6.876 1.00 0.00 H new ATOM 206 N VAL A 39 -21.143 -10.133 4.322 1.00 0.00 N ATOM 207 CA VAL A 39 -21.910 -10.229 3.106 1.00 0.00 C ATOM 208 C VAL A 39 -22.347 -8.840 2.705 1.00 0.00 C ATOM 209 O VAL A 39 -22.647 -8.004 3.570 1.00 0.00 O ATOM 210 CB VAL A 39 -23.143 -11.169 3.289 1.00 0.00 C ATOM 211 CG1 VAL A 39 -23.977 -11.279 2.016 1.00 0.00 C ATOM 212 CG2 VAL A 39 -22.683 -12.549 3.735 1.00 0.00 C ATOM 0 H VAL A 39 -21.706 -10.093 5.172 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.292 -10.663 2.320 1.00 0.00 H new ATOM 0 HB VAL A 39 -23.779 -10.729 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -24.823 -11.943 2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -24.343 -10.292 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.361 -11.681 1.211 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -23.549 -13.198 3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -22.018 -12.972 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -22.151 -12.467 4.683 1.00 0.00 H new ATOM 222 N ILE A 40 -22.354 -8.590 1.423 1.00 0.00 N ATOM 223 CA ILE A 40 -22.722 -7.301 0.892 1.00 0.00 C ATOM 224 C ILE A 40 -24.221 -7.070 1.128 1.00 0.00 C ATOM 225 O ILE A 40 -25.053 -7.848 0.649 1.00 0.00 O ATOM 226 CB ILE A 40 -22.441 -7.255 -0.625 1.00 0.00 C ATOM 227 CG1 ILE A 40 -20.997 -7.681 -0.897 1.00 0.00 C ATOM 228 CG2 ILE A 40 -22.674 -5.844 -1.151 1.00 0.00 C ATOM 229 CD1 ILE A 40 -20.681 -7.924 -2.348 1.00 0.00 C ATOM 0 H ILE A 40 -22.104 -9.277 0.712 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.138 -6.528 1.391 1.00 0.00 H new ATOM 0 HB ILE A 40 -23.117 -7.941 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.326 -6.911 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.788 -8.591 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.474 -5.817 -2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -23.708 -5.553 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.006 -5.150 -0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.637 -8.222 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -21.323 -8.717 -2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.854 -7.010 -2.916 1.00 0.00 H new ATOM 241 N PRO A 41 -24.578 -6.035 1.898 1.00 0.00 N ATOM 242 CA PRO A 41 -25.968 -5.730 2.188 1.00 0.00 C ATOM 243 C PRO A 41 -26.675 -5.131 0.971 1.00 0.00 C ATOM 244 O PRO A 41 -26.039 -4.475 0.129 1.00 0.00 O ATOM 245 CB PRO A 41 -25.884 -4.710 3.333 1.00 0.00 C ATOM 246 CG PRO A 41 -24.554 -4.067 3.189 1.00 0.00 C ATOM 247 CD PRO A 41 -23.649 -5.086 2.553 1.00 0.00 C ATOM 0 HA PRO A 41 -26.545 -6.617 2.450 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -26.686 -3.975 3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -25.982 -5.198 4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -24.622 -3.171 2.572 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -24.167 -3.757 4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -22.975 -4.625 1.831 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -23.027 -5.586 3.296 1.00 0.00 H new ATOM 255 N PRO A 42 -27.977 -5.374 0.825 1.00 0.00 N ATOM 256 CA PRO A 42 -28.746 -4.816 -0.269 1.00 0.00 C ATOM 257 C PRO A 42 -28.987 -3.324 -0.048 1.00 0.00 C ATOM 258 O PRO A 42 -28.915 -2.834 1.095 1.00 0.00 O ATOM 259 CB PRO A 42 -30.059 -5.594 -0.215 1.00 0.00 C ATOM 260 CG PRO A 42 -30.202 -5.987 1.210 1.00 0.00 C ATOM 261 CD PRO A 42 -28.807 -6.213 1.715 1.00 0.00 C ATOM 0 HA PRO A 42 -28.244 -4.901 -1.233 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -30.898 -4.980 -0.543 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -30.030 -6.468 -0.866 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -30.703 -5.206 1.782 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -30.804 -6.890 1.308 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -28.705 -5.914 2.758 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -28.524 -7.264 1.655 1.00 0.00 H new ATOM 269 N GLY A 43 -29.226 -2.606 -1.115 1.00 0.00 N ATOM 270 CA GLY A 43 -29.481 -1.196 -1.002 1.00 0.00 C ATOM 271 C GLY A 43 -28.244 -0.383 -1.259 1.00 0.00 C ATOM 272 O GLY A 43 -28.264 0.848 -1.199 1.00 0.00 O ATOM 0 H GLY A 43 -29.249 -2.973 -2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -30.258 -0.909 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -29.861 -0.974 -0.005 1.00 0.00 H new ATOM 276 N LEU A 44 -27.165 -1.059 -1.552 1.00 0.00 N ATOM 277 CA LEU A 44 -25.936 -0.406 -1.839 1.00 0.00 C ATOM 278 C LEU A 44 -25.854 -0.117 -3.296 1.00 0.00 C ATOM 279 O LEU A 44 -26.453 -0.812 -4.119 1.00 0.00 O ATOM 280 CB LEU A 44 -24.734 -1.249 -1.429 1.00 0.00 C ATOM 281 CG LEU A 44 -24.552 -1.532 0.053 1.00 0.00 C ATOM 282 CD1 LEU A 44 -23.275 -2.319 0.271 1.00 0.00 C ATOM 283 CD2 LEU A 44 -24.502 -0.238 0.830 1.00 0.00 C ATOM 0 H LEU A 44 -27.123 -2.077 -1.596 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.912 0.520 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -24.800 -2.205 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -23.834 -0.751 -1.790 1.00 0.00 H new ATOM 0 HG LEU A 44 -25.399 -2.119 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.148 -2.520 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.332 -3.262 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.425 -1.742 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.371 -0.455 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.666 0.366 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.433 0.310 0.684 1.00 0.00 H new ATOM 295 N THR A 45 -25.152 0.899 -3.606 1.00 0.00 N ATOM 296 CA THR A 45 -24.898 1.265 -4.940 1.00 0.00 C ATOM 297 C THR A 45 -23.573 0.635 -5.289 1.00 0.00 C ATOM 298 O THR A 45 -22.839 0.266 -4.369 1.00 0.00 O ATOM 299 CB THR A 45 -24.813 2.790 -5.004 1.00 0.00 C ATOM 300 OG1 THR A 45 -23.782 3.244 -4.105 1.00 0.00 O ATOM 301 CG2 THR A 45 -26.126 3.380 -4.549 1.00 0.00 C ATOM 0 H THR A 45 -24.725 1.519 -2.918 1.00 0.00 H new ATOM 0 HA THR A 45 -25.672 0.937 -5.634 1.00 0.00 H new ATOM 0 HB THR A 45 -24.591 3.098 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 45 -23.722 4.221 -4.143 1.00 0.00 H new ATOM 0 HG21 THR A 45 -26.071 4.468 -4.593 1.00 0.00 H new ATOM 0 HG22 THR A 45 -26.927 3.031 -5.201 1.00 0.00 H new ATOM 0 HG23 THR A 45 -26.330 3.068 -3.525 1.00 0.00 H new ATOM 309 N ARG A 46 -23.243 0.487 -6.562 1.00 0.00 N ATOM 310 CA ARG A 46 -21.978 -0.129 -6.914 1.00 0.00 C ATOM 311 C ARG A 46 -20.811 0.673 -6.367 1.00 0.00 C ATOM 312 O ARG A 46 -19.803 0.110 -5.979 1.00 0.00 O ATOM 313 CB ARG A 46 -21.820 -0.457 -8.425 1.00 0.00 C ATOM 314 CG ARG A 46 -21.585 0.698 -9.389 1.00 0.00 C ATOM 315 CD ARG A 46 -22.730 1.681 -9.421 1.00 0.00 C ATOM 316 NE ARG A 46 -24.031 1.039 -9.644 1.00 0.00 N ATOM 317 CZ ARG A 46 -25.202 1.524 -9.213 1.00 0.00 C ATOM 318 NH1 ARG A 46 -25.230 2.608 -8.431 1.00 0.00 N ATOM 319 NH2 ARG A 46 -26.328 0.890 -9.505 1.00 0.00 N ATOM 0 H ARG A 46 -23.820 0.778 -7.351 1.00 0.00 H new ATOM 0 HA ARG A 46 -21.976 -1.105 -6.429 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -20.988 -1.153 -8.530 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -22.718 -0.983 -8.748 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -20.672 1.221 -9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -21.426 0.301 -10.392 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -22.758 2.229 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -22.552 2.412 -10.209 1.00 0.00 H new ATOM 0 HE ARG A 46 -24.044 0.162 -10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -24.359 3.066 -8.163 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -26.122 2.977 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -26.302 0.033 -10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -27.221 1.259 -9.177 1.00 0.00 H new ATOM 333 N GLU A 47 -20.987 1.989 -6.273 1.00 0.00 N ATOM 334 CA GLU A 47 -19.950 2.845 -5.743 1.00 0.00 C ATOM 335 C GLU A 47 -19.764 2.542 -4.257 1.00 0.00 C ATOM 336 O GLU A 47 -18.641 2.391 -3.778 1.00 0.00 O ATOM 337 CB GLU A 47 -20.287 4.330 -5.917 1.00 0.00 C ATOM 338 CG GLU A 47 -20.885 4.704 -7.260 1.00 0.00 C ATOM 339 CD GLU A 47 -22.396 4.671 -7.240 1.00 0.00 C ATOM 340 OE1 GLU A 47 -22.990 3.589 -7.247 1.00 0.00 O ATOM 341 OE2 GLU A 47 -23.019 5.743 -7.210 1.00 0.00 O ATOM 0 H GLU A 47 -21.837 2.476 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.033 2.644 -6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.985 4.622 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.378 4.912 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -20.549 5.702 -7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.518 4.018 -8.023 1.00 0.00 H new ATOM 348 N GLN A 48 -20.881 2.398 -3.546 1.00 0.00 N ATOM 349 CA GLN A 48 -20.856 2.112 -2.123 1.00 0.00 C ATOM 350 C GLN A 48 -20.331 0.698 -1.887 1.00 0.00 C ATOM 351 O GLN A 48 -19.610 0.443 -0.910 1.00 0.00 O ATOM 352 CB GLN A 48 -22.246 2.255 -1.511 1.00 0.00 C ATOM 353 CG GLN A 48 -22.249 2.225 0.002 1.00 0.00 C ATOM 354 CD GLN A 48 -21.508 3.390 0.633 1.00 0.00 C ATOM 355 OE1 GLN A 48 -20.942 3.261 1.723 1.00 0.00 O ATOM 356 NE2 GLN A 48 -21.506 4.525 -0.022 1.00 0.00 N ATOM 0 H GLN A 48 -21.818 2.476 -3.941 1.00 0.00 H new ATOM 0 HA GLN A 48 -20.194 2.832 -1.642 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -22.687 3.193 -1.848 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -22.882 1.452 -1.883 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -23.280 2.227 0.355 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -21.798 1.292 0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -21.984 4.596 -0.920 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -21.027 5.337 0.367 1.00 0.00 H new ATOM 365 N GLU A 49 -20.705 -0.218 -2.780 1.00 0.00 N ATOM 366 CA GLU A 49 -20.204 -1.574 -2.748 1.00 0.00 C ATOM 367 C GLU A 49 -18.712 -1.559 -2.882 1.00 0.00 C ATOM 368 O GLU A 49 -18.015 -2.145 -2.067 1.00 0.00 O ATOM 369 CB GLU A 49 -20.815 -2.442 -3.851 1.00 0.00 C ATOM 370 CG GLU A 49 -22.258 -2.819 -3.612 1.00 0.00 C ATOM 371 CD GLU A 49 -22.852 -3.619 -4.744 1.00 0.00 C ATOM 372 OE1 GLU A 49 -22.586 -4.833 -4.828 1.00 0.00 O ATOM 373 OE2 GLU A 49 -23.632 -3.067 -5.548 1.00 0.00 O ATOM 0 H GLU A 49 -21.361 -0.033 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.492 -2.011 -1.792 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -20.742 -1.910 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -20.225 -3.353 -3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -22.329 -3.396 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -22.846 -1.912 -3.467 1.00 0.00 H new ATOM 380 N ARG A 50 -18.219 -0.829 -3.880 1.00 0.00 N ATOM 381 CA ARG A 50 -16.785 -0.729 -4.109 1.00 0.00 C ATOM 382 C ARG A 50 -16.106 -0.148 -2.913 1.00 0.00 C ATOM 383 O ARG A 50 -15.096 -0.633 -2.502 1.00 0.00 O ATOM 384 CB ARG A 50 -16.414 0.105 -5.334 1.00 0.00 C ATOM 385 CG ARG A 50 -16.910 -0.422 -6.654 1.00 0.00 C ATOM 386 CD ARG A 50 -16.579 -1.883 -6.843 1.00 0.00 C ATOM 387 NE ARG A 50 -16.973 -2.345 -8.176 1.00 0.00 N ATOM 388 CZ ARG A 50 -17.085 -3.631 -8.554 1.00 0.00 C ATOM 389 NH1 ARG A 50 -16.854 -4.613 -7.685 1.00 0.00 N ATOM 390 NH2 ARG A 50 -17.437 -3.930 -9.799 1.00 0.00 N ATOM 0 H ARG A 50 -18.791 -0.301 -4.539 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.447 -1.749 -4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -16.804 1.114 -5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.328 0.186 -5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -17.989 -0.284 -6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.468 0.157 -7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.509 -2.038 -6.703 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.089 -2.476 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.180 -1.632 -8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.590 -4.393 -6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.941 -5.586 -7.980 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.623 -3.184 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.522 -4.905 -10.085 1.00 0.00 H new ATOM 404 N ALA A 51 -16.713 0.853 -2.335 1.00 0.00 N ATOM 405 CA ALA A 51 -16.172 1.521 -1.155 1.00 0.00 C ATOM 406 C ALA A 51 -15.977 0.515 -0.009 1.00 0.00 C ATOM 407 O ALA A 51 -14.937 0.496 0.656 1.00 0.00 O ATOM 408 CB ALA A 51 -17.109 2.644 -0.734 1.00 0.00 C ATOM 0 H ALA A 51 -17.600 1.238 -2.661 1.00 0.00 H new ATOM 0 HA ALA A 51 -15.198 1.945 -1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -16.706 3.143 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -17.203 3.363 -1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.090 2.231 -0.500 1.00 0.00 H new ATOM 414 N TYR A 52 -16.953 -0.342 0.169 1.00 0.00 N ATOM 415 CA TYR A 52 -16.910 -1.386 1.161 1.00 0.00 C ATOM 416 C TYR A 52 -15.828 -2.442 0.811 1.00 0.00 C ATOM 417 O TYR A 52 -14.978 -2.783 1.647 1.00 0.00 O ATOM 418 CB TYR A 52 -18.325 -1.996 1.268 1.00 0.00 C ATOM 419 CG TYR A 52 -18.384 -3.425 1.709 1.00 0.00 C ATOM 420 CD1 TYR A 52 -18.265 -3.788 3.034 1.00 0.00 C ATOM 421 CD2 TYR A 52 -18.542 -4.414 0.764 1.00 0.00 C ATOM 422 CE1 TYR A 52 -18.307 -5.114 3.401 1.00 0.00 C ATOM 423 CE2 TYR A 52 -18.579 -5.734 1.116 1.00 0.00 C ATOM 424 CZ TYR A 52 -18.463 -6.083 2.429 1.00 0.00 C ATOM 425 OH TYR A 52 -18.489 -7.404 2.773 1.00 0.00 O ATOM 0 H TYR A 52 -17.812 -0.333 -0.380 1.00 0.00 H new ATOM 0 HA TYR A 52 -16.624 -0.983 2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -18.908 -1.395 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.810 -1.915 0.295 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -18.138 -3.026 3.789 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -18.639 -4.141 -0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -18.219 -5.394 4.440 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -18.699 -6.495 0.360 1.00 0.00 H new ATOM 0 HH TYR A 52 -18.607 -7.950 1.967 1.00 0.00 H new ATOM 435 N ILE A 53 -15.859 -2.901 -0.432 1.00 0.00 N ATOM 436 CA ILE A 53 -14.940 -3.920 -0.967 1.00 0.00 C ATOM 437 C ILE A 53 -13.488 -3.435 -0.894 1.00 0.00 C ATOM 438 O ILE A 53 -12.594 -4.154 -0.417 1.00 0.00 O ATOM 439 CB ILE A 53 -15.326 -4.245 -2.447 1.00 0.00 C ATOM 440 CG1 ILE A 53 -16.734 -4.857 -2.490 1.00 0.00 C ATOM 441 CG2 ILE A 53 -14.306 -5.169 -3.117 1.00 0.00 C ATOM 442 CD1 ILE A 53 -17.341 -4.955 -3.873 1.00 0.00 C ATOM 0 H ILE A 53 -16.537 -2.573 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.026 -4.823 -0.363 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.322 -3.313 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.695 -5.855 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -17.394 -4.260 -1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -14.614 -5.368 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.327 -4.690 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -14.249 -6.108 -2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -18.334 -5.399 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -17.418 -3.958 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -16.708 -5.578 -4.505 1.00 0.00 H new ATOM 454 N VAL A 54 -13.287 -2.214 -1.337 1.00 0.00 N ATOM 455 CA VAL A 54 -11.995 -1.569 -1.356 1.00 0.00 C ATOM 456 C VAL A 54 -11.459 -1.381 0.061 1.00 0.00 C ATOM 457 O VAL A 54 -10.290 -1.637 0.314 1.00 0.00 O ATOM 458 CB VAL A 54 -12.055 -0.205 -2.138 1.00 0.00 C ATOM 459 CG1 VAL A 54 -10.793 0.604 -1.959 1.00 0.00 C ATOM 460 CG2 VAL A 54 -12.284 -0.459 -3.633 1.00 0.00 C ATOM 0 H VAL A 54 -14.037 -1.628 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.300 -2.219 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 54 -12.887 0.365 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -10.877 1.537 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.649 0.824 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.941 0.036 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.323 0.493 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.466 -1.061 -4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.226 -0.990 -3.772 1.00 0.00 H new ATOM 470 N GLN A 55 -12.328 -0.991 1.001 1.00 0.00 N ATOM 471 CA GLN A 55 -11.900 -0.807 2.387 1.00 0.00 C ATOM 472 C GLN A 55 -11.397 -2.119 2.981 1.00 0.00 C ATOM 473 O GLN A 55 -10.410 -2.135 3.706 1.00 0.00 O ATOM 474 CB GLN A 55 -12.986 -0.196 3.272 1.00 0.00 C ATOM 475 CG GLN A 55 -12.488 0.112 4.688 1.00 0.00 C ATOM 476 CD GLN A 55 -13.550 0.664 5.615 1.00 0.00 C ATOM 477 OE1 GLN A 55 -13.502 0.444 6.825 1.00 0.00 O ATOM 478 NE2 GLN A 55 -14.499 1.370 5.077 1.00 0.00 N ATOM 0 H GLN A 55 -13.315 -0.800 0.829 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.078 -0.092 2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -13.351 0.722 2.811 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.831 -0.882 3.329 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.080 -0.800 5.124 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.669 0.829 4.625 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.506 1.532 4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -15.237 1.763 5.662 1.00 0.00 H new ATOM 487 N LEU A 56 -12.068 -3.209 2.650 1.00 0.00 N ATOM 488 CA LEU A 56 -11.655 -4.536 3.101 1.00 0.00 C ATOM 489 C LEU A 56 -10.247 -4.860 2.589 1.00 0.00 C ATOM 490 O LEU A 56 -9.446 -5.485 3.273 1.00 0.00 O ATOM 491 CB LEU A 56 -12.633 -5.597 2.631 1.00 0.00 C ATOM 492 CG LEU A 56 -14.073 -5.458 3.114 1.00 0.00 C ATOM 493 CD1 LEU A 56 -14.911 -6.555 2.517 1.00 0.00 C ATOM 494 CD2 LEU A 56 -14.152 -5.504 4.636 1.00 0.00 C ATOM 0 H LEU A 56 -12.906 -3.205 2.068 1.00 0.00 H new ATOM 0 HA LEU A 56 -11.645 -4.533 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -12.637 -5.598 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.259 -6.570 2.949 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.454 -4.490 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.940 -6.456 2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.884 -6.482 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.517 -7.523 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.191 -5.402 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.757 -6.455 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.565 -4.687 5.056 1.00 0.00 H new ATOM 506 N GLN A 57 -9.975 -4.467 1.373 1.00 0.00 N ATOM 507 CA GLN A 57 -8.658 -4.627 0.787 1.00 0.00 C ATOM 508 C GLN A 57 -7.653 -3.700 1.492 1.00 0.00 C ATOM 509 O GLN A 57 -6.517 -4.070 1.728 1.00 0.00 O ATOM 510 CB GLN A 57 -8.705 -4.334 -0.699 1.00 0.00 C ATOM 511 CG GLN A 57 -9.634 -5.239 -1.490 1.00 0.00 C ATOM 512 CD GLN A 57 -9.731 -4.834 -2.950 1.00 0.00 C ATOM 513 OE1 GLN A 57 -9.614 -3.664 -3.289 1.00 0.00 O ATOM 514 NE2 GLN A 57 -9.936 -5.788 -3.820 1.00 0.00 N ATOM 0 H GLN A 57 -10.656 -4.026 0.755 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.333 -5.659 0.922 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.017 -3.299 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.698 -4.423 -1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.279 -6.267 -1.424 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.628 -5.216 -1.042 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.029 -6.754 -3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.003 -5.567 -4.813 1.00 0.00 H new ATOM 523 N ILE A 58 -8.102 -2.497 1.823 1.00 0.00 N ATOM 524 CA ILE A 58 -7.300 -1.510 2.561 1.00 0.00 C ATOM 525 C ILE A 58 -6.879 -2.063 3.922 1.00 0.00 C ATOM 526 O ILE A 58 -5.705 -1.953 4.311 1.00 0.00 O ATOM 527 CB ILE A 58 -8.088 -0.172 2.751 1.00 0.00 C ATOM 528 CG1 ILE A 58 -8.290 0.527 1.406 1.00 0.00 C ATOM 529 CG2 ILE A 58 -7.399 0.758 3.753 1.00 0.00 C ATOM 530 CD1 ILE A 58 -9.191 1.747 1.458 1.00 0.00 C ATOM 0 H ILE A 58 -9.039 -2.169 1.589 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.406 -1.305 1.972 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.066 -0.421 3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.317 0.826 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.709 -0.189 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -7.978 1.675 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -7.330 0.262 4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -6.398 0.999 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.277 2.178 0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.179 1.455 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.765 2.485 2.137 1.00 0.00 H new ATOM 542 N GLU A 59 -7.815 -2.660 4.632 1.00 0.00 N ATOM 543 CA GLU A 59 -7.516 -3.245 5.915 1.00 0.00 C ATOM 544 C GLU A 59 -6.632 -4.455 5.764 1.00 0.00 C ATOM 545 O GLU A 59 -5.733 -4.653 6.566 1.00 0.00 O ATOM 546 CB GLU A 59 -8.755 -3.525 6.773 1.00 0.00 C ATOM 547 CG GLU A 59 -9.839 -4.354 6.134 1.00 0.00 C ATOM 548 CD GLU A 59 -10.893 -4.733 7.132 1.00 0.00 C ATOM 549 OE1 GLU A 59 -11.713 -3.872 7.511 1.00 0.00 O ATOM 550 OE2 GLU A 59 -10.900 -5.889 7.600 1.00 0.00 O ATOM 0 H GLU A 59 -8.788 -2.751 4.339 1.00 0.00 H new ATOM 0 HA GLU A 59 -6.960 -2.492 6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.433 -4.028 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.187 -2.570 7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.293 -3.795 5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -9.404 -5.255 5.701 1.00 0.00 H new ATOM 557 N ASP A 60 -6.859 -5.223 4.694 1.00 0.00 N ATOM 558 CA ASP A 60 -6.034 -6.402 4.370 1.00 0.00 C ATOM 559 C ASP A 60 -4.612 -5.942 4.193 1.00 0.00 C ATOM 560 O ASP A 60 -3.678 -6.520 4.740 1.00 0.00 O ATOM 561 CB ASP A 60 -6.446 -6.980 3.024 1.00 0.00 C ATOM 562 CG ASP A 60 -5.808 -8.327 2.732 1.00 0.00 C ATOM 563 OD1 ASP A 60 -6.340 -9.359 3.193 1.00 0.00 O ATOM 564 OD2 ASP A 60 -4.783 -8.377 1.995 1.00 0.00 O ATOM 0 H ASP A 60 -7.613 -5.051 4.029 1.00 0.00 H new ATOM 0 HA ASP A 60 -6.151 -7.139 5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -7.531 -7.085 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.175 -6.278 2.236 1.00 0.00 H new ATOM 569 N LEU A 61 -4.472 -4.864 3.445 1.00 0.00 N ATOM 570 CA LEU A 61 -3.192 -4.289 3.176 1.00 0.00 C ATOM 571 C LEU A 61 -2.546 -3.756 4.421 1.00 0.00 C ATOM 572 O LEU A 61 -1.437 -4.133 4.726 1.00 0.00 O ATOM 573 CB LEU A 61 -3.289 -3.203 2.114 1.00 0.00 C ATOM 574 CG LEU A 61 -3.501 -3.699 0.688 1.00 0.00 C ATOM 575 CD1 LEU A 61 -3.909 -2.559 -0.199 1.00 0.00 C ATOM 576 CD2 LEU A 61 -2.218 -4.314 0.156 1.00 0.00 C ATOM 0 H LEU A 61 -5.252 -4.370 3.011 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.558 -5.088 2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.111 -2.536 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.376 -2.609 2.142 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.289 -4.452 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.058 -2.924 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.838 -2.125 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.128 -1.799 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.378 -4.666 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.426 -3.565 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.928 -5.153 0.788 1.00 0.00 H new ATOM 588 N THR A 62 -3.260 -2.951 5.181 1.00 0.00 N ATOM 589 CA THR A 62 -2.696 -2.336 6.342 1.00 0.00 C ATOM 590 C THR A 62 -2.314 -3.396 7.384 1.00 0.00 C ATOM 591 O THR A 62 -1.275 -3.301 7.995 1.00 0.00 O ATOM 592 CB THR A 62 -3.641 -1.261 6.923 1.00 0.00 C ATOM 593 OG1 THR A 62 -4.076 -0.401 5.852 1.00 0.00 O ATOM 594 CG2 THR A 62 -2.927 -0.409 7.967 1.00 0.00 C ATOM 0 H THR A 62 -4.236 -2.713 5.005 1.00 0.00 H new ATOM 0 HA THR A 62 -1.781 -1.822 6.048 1.00 0.00 H new ATOM 0 HB THR A 62 -4.487 -1.761 7.396 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.670 -0.900 5.253 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.616 0.339 8.359 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.581 -1.046 8.781 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.073 0.089 7.508 1.00 0.00 H new ATOM 602 N ARG A 63 -3.123 -4.441 7.481 1.00 0.00 N ATOM 603 CA ARG A 63 -2.896 -5.594 8.373 1.00 0.00 C ATOM 604 C ARG A 63 -1.537 -6.219 8.063 1.00 0.00 C ATOM 605 O ARG A 63 -0.763 -6.568 8.954 1.00 0.00 O ATOM 606 CB ARG A 63 -3.984 -6.609 8.051 1.00 0.00 C ATOM 607 CG ARG A 63 -3.865 -7.968 8.687 1.00 0.00 C ATOM 608 CD ARG A 63 -4.872 -8.910 8.047 1.00 0.00 C ATOM 609 NE ARG A 63 -6.256 -8.469 8.242 1.00 0.00 N ATOM 610 CZ ARG A 63 -7.316 -9.005 7.622 1.00 0.00 C ATOM 611 NH1 ARG A 63 -7.153 -9.996 6.744 1.00 0.00 N ATOM 612 NH2 ARG A 63 -8.530 -8.537 7.862 1.00 0.00 N ATOM 0 H ARG A 63 -3.979 -4.523 6.933 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.918 -5.292 9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.943 -6.181 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.012 -6.743 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.854 -8.355 8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.046 -7.898 9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.666 -8.987 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.749 -9.908 8.468 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.424 -7.702 8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.218 -10.349 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -7.964 -10.400 6.275 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.659 -7.768 8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.337 -8.945 7.390 1.00 0.00 H new ATOM 626 N LYS A 64 -1.273 -6.294 6.807 1.00 0.00 N ATOM 627 CA LYS A 64 -0.105 -6.844 6.231 1.00 0.00 C ATOM 628 C LYS A 64 1.122 -5.990 6.524 1.00 0.00 C ATOM 629 O LYS A 64 2.119 -6.509 6.993 1.00 0.00 O ATOM 630 CB LYS A 64 -0.465 -6.932 4.793 1.00 0.00 C ATOM 631 CG LYS A 64 0.532 -7.173 3.756 1.00 0.00 C ATOM 632 CD LYS A 64 -0.217 -7.178 2.419 1.00 0.00 C ATOM 633 CE LYS A 64 -1.473 -8.092 2.511 1.00 0.00 C ATOM 634 NZ LYS A 64 -2.193 -8.269 1.241 1.00 0.00 N ATOM 0 H LYS A 64 -1.922 -5.943 6.103 1.00 0.00 H new ATOM 0 HA LYS A 64 0.182 -7.816 6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.208 -7.725 4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.964 -5.997 4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.298 -6.398 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.039 -8.124 3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.515 -6.163 2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.442 -7.531 1.626 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.168 -9.071 2.881 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.159 -7.673 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.183 -8.522 1.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.162 -7.383 0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.744 -9.028 0.690 1.00 0.00 H new ATOM 648 N LEU A 65 1.039 -4.681 6.319 1.00 0.00 N ATOM 649 CA LEU A 65 2.169 -3.819 6.683 1.00 0.00 C ATOM 650 C LEU A 65 2.320 -3.671 8.208 1.00 0.00 C ATOM 651 O LEU A 65 3.389 -3.306 8.711 1.00 0.00 O ATOM 652 CB LEU A 65 2.184 -2.441 5.969 1.00 0.00 C ATOM 653 CG LEU A 65 0.854 -1.706 5.806 1.00 0.00 C ATOM 654 CD1 LEU A 65 1.040 -0.255 6.005 1.00 0.00 C ATOM 655 CD2 LEU A 65 0.343 -1.873 4.410 1.00 0.00 C ATOM 0 H LEU A 65 0.234 -4.201 5.917 1.00 0.00 H new ATOM 0 HA LEU A 65 3.047 -4.345 6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.862 -1.787 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.611 -2.583 4.976 1.00 0.00 H new ATOM 0 HG LEU A 65 0.161 -2.119 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.084 0.254 5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.426 -0.072 7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.748 0.125 5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.605 -1.346 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.067 -1.463 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.194 -2.932 4.201 1.00 0.00 H new ATOM 667 N ARG A 66 1.242 -3.937 8.922 1.00 0.00 N ATOM 668 CA ARG A 66 1.227 -3.914 10.379 1.00 0.00 C ATOM 669 C ARG A 66 1.939 -5.127 10.967 1.00 0.00 C ATOM 670 O ARG A 66 2.780 -4.993 11.845 1.00 0.00 O ATOM 671 CB ARG A 66 -0.214 -3.901 10.882 1.00 0.00 C ATOM 672 CG ARG A 66 -0.889 -2.537 10.912 1.00 0.00 C ATOM 673 CD ARG A 66 -2.409 -2.680 10.873 1.00 0.00 C ATOM 674 NE ARG A 66 -2.916 -3.703 11.798 1.00 0.00 N ATOM 675 CZ ARG A 66 -4.121 -4.288 11.707 1.00 0.00 C ATOM 676 NH1 ARG A 66 -5.059 -3.794 10.893 1.00 0.00 N ATOM 677 NH2 ARG A 66 -4.407 -5.336 12.471 1.00 0.00 N ATOM 0 H ARG A 66 0.342 -4.178 8.506 1.00 0.00 H new ATOM 0 HA ARG A 66 1.751 -3.013 10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.806 -4.565 10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -0.232 -4.317 11.889 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.593 -2.000 11.813 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.554 -1.942 10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -2.865 -1.720 11.117 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -2.718 -2.931 9.858 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.308 -3.990 12.565 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.863 -2.964 10.333 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.971 -4.247 10.832 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.712 -5.695 13.125 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.322 -5.782 12.403 1.00 0.00 H new ATOM 691 N THR A 67 1.620 -6.299 10.462 1.00 0.00 N ATOM 692 CA THR A 67 2.138 -7.529 11.039 1.00 0.00 C ATOM 693 C THR A 67 3.353 -8.079 10.293 1.00 0.00 C ATOM 694 O THR A 67 4.164 -8.817 10.864 1.00 0.00 O ATOM 695 CB THR A 67 1.032 -8.605 11.075 1.00 0.00 C ATOM 696 OG1 THR A 67 0.492 -8.794 9.745 1.00 0.00 O ATOM 697 CG2 THR A 67 -0.088 -8.185 12.010 1.00 0.00 C ATOM 0 H THR A 67 1.008 -6.430 9.657 1.00 0.00 H new ATOM 0 HA THR A 67 2.464 -7.281 12.049 1.00 0.00 H new ATOM 0 HB THR A 67 1.468 -9.537 11.435 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.217 -8.137 9.583 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.859 -8.955 12.023 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.309 -8.052 13.016 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.519 -7.246 11.663 1.00 0.00 H new ATOM 705 N GLY A 68 3.499 -7.698 9.046 1.00 0.00 N ATOM 706 CA GLY A 68 4.563 -8.231 8.231 1.00 0.00 C ATOM 707 C GLY A 68 4.076 -9.440 7.457 1.00 0.00 C ATOM 708 O GLY A 68 4.859 -10.136 6.803 1.00 0.00 O ATOM 0 H GLY A 68 2.896 -7.023 8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.919 -7.467 7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.408 -8.510 8.860 1.00 0.00 H new ATOM 712 N ASP A 69 2.773 -9.686 7.541 1.00 0.00 N ATOM 713 CA ASP A 69 2.140 -10.811 6.869 1.00 0.00 C ATOM 714 C ASP A 69 1.932 -10.526 5.399 1.00 0.00 C ATOM 715 O ASP A 69 0.975 -9.883 5.010 1.00 0.00 O ATOM 716 CB ASP A 69 0.809 -11.183 7.526 1.00 0.00 C ATOM 717 CG ASP A 69 0.081 -12.287 6.786 1.00 0.00 C ATOM 718 OD1 ASP A 69 0.576 -13.446 6.771 1.00 0.00 O ATOM 719 OD2 ASP A 69 -1.020 -12.038 6.241 1.00 0.00 O ATOM 0 H ASP A 69 2.126 -9.109 8.078 1.00 0.00 H new ATOM 0 HA ASP A 69 2.817 -11.660 6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.991 -11.498 8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.172 -10.300 7.572 1.00 0.00 H new ATOM 724 N LEU A 70 2.852 -10.972 4.608 1.00 0.00 N ATOM 725 CA LEU A 70 2.811 -10.756 3.181 1.00 0.00 C ATOM 726 C LEU A 70 2.250 -11.957 2.460 1.00 0.00 C ATOM 727 O LEU A 70 1.433 -11.817 1.552 1.00 0.00 O ATOM 728 CB LEU A 70 4.217 -10.425 2.671 1.00 0.00 C ATOM 729 CG LEU A 70 4.615 -8.942 2.596 1.00 0.00 C ATOM 730 CD1 LEU A 70 3.946 -8.298 1.411 1.00 0.00 C ATOM 731 CD2 LEU A 70 4.237 -8.182 3.871 1.00 0.00 C ATOM 0 H LEU A 70 3.663 -11.502 4.927 1.00 0.00 H new ATOM 0 HA LEU A 70 2.149 -9.915 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.936 -10.934 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.322 -10.852 1.674 1.00 0.00 H new ATOM 0 HG LEU A 70 5.699 -8.896 2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.230 -7.247 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.259 -8.803 0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.864 -8.377 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.536 -7.138 3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.159 -8.238 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.746 -8.628 4.725 1.00 0.00 H new ATOM 743 N GLY A 71 2.683 -13.133 2.868 1.00 0.00 N ATOM 744 CA GLY A 71 2.216 -14.371 2.265 1.00 0.00 C ATOM 745 C GLY A 71 2.804 -14.607 0.888 1.00 0.00 C ATOM 746 O GLY A 71 2.457 -15.572 0.214 1.00 0.00 O ATOM 0 H GLY A 71 3.362 -13.260 3.619 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.475 -15.207 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.129 -14.348 2.193 1.00 0.00 H new ATOM 750 N ILE A 72 3.718 -13.755 0.498 1.00 0.00 N ATOM 751 CA ILE A 72 4.305 -13.796 -0.815 1.00 0.00 C ATOM 752 C ILE A 72 5.619 -14.570 -0.773 1.00 0.00 C ATOM 753 O ILE A 72 6.567 -14.153 -0.097 1.00 0.00 O ATOM 754 CB ILE A 72 4.550 -12.347 -1.355 1.00 0.00 C ATOM 755 CG1 ILE A 72 3.206 -11.598 -1.477 1.00 0.00 C ATOM 756 CG2 ILE A 72 5.285 -12.369 -2.696 1.00 0.00 C ATOM 757 CD1 ILE A 72 3.320 -10.179 -2.008 1.00 0.00 C ATOM 0 H ILE A 72 4.078 -13.006 1.090 1.00 0.00 H new ATOM 0 HA ILE A 72 3.614 -14.302 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 72 5.186 -11.818 -0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.547 -12.166 -2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.731 -11.568 -0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.439 -11.347 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.250 -12.860 -2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 72 4.690 -12.915 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.328 -9.729 -2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.950 -9.591 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.763 -10.198 -3.004 1.00 0.00 H new ATOM 769 N PRO A 73 5.690 -15.724 -1.439 1.00 0.00 N ATOM 770 CA PRO A 73 6.910 -16.485 -1.512 1.00 0.00 C ATOM 771 C PRO A 73 7.840 -15.904 -2.576 1.00 0.00 C ATOM 772 O PRO A 73 7.391 -15.571 -3.702 1.00 0.00 O ATOM 773 CB PRO A 73 6.469 -17.891 -1.917 1.00 0.00 C ATOM 774 CG PRO A 73 4.984 -17.830 -2.118 1.00 0.00 C ATOM 775 CD PRO A 73 4.602 -16.382 -2.165 1.00 0.00 C ATOM 0 HA PRO A 73 7.456 -16.473 -0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.972 -18.207 -2.831 1.00 0.00 H new ATOM 0 HB3 PRO A 73 6.727 -18.616 -1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 73 4.700 -18.333 -3.042 1.00 0.00 H new ATOM 0 HG3 PRO A 73 4.465 -18.339 -1.306 1.00 0.00 H new ATOM 0 HD2 PRO A 73 4.525 -16.019 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 73 3.637 -16.205 -1.691 1.00 0.00 H new ATOM 783 N PRO A 74 9.128 -15.769 -2.262 1.00 0.00 N ATOM 784 CA PRO A 74 10.085 -15.207 -3.185 1.00 0.00 C ATOM 785 C PRO A 74 10.335 -16.129 -4.370 1.00 0.00 C ATOM 786 O PRO A 74 10.313 -17.363 -4.238 1.00 0.00 O ATOM 787 CB PRO A 74 11.358 -15.009 -2.352 1.00 0.00 C ATOM 788 CG PRO A 74 11.217 -15.921 -1.182 1.00 0.00 C ATOM 789 CD PRO A 74 9.741 -16.166 -0.982 1.00 0.00 C ATOM 0 HA PRO A 74 9.728 -14.274 -3.620 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.248 -15.251 -2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 74 11.459 -13.972 -2.031 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.742 -16.859 -1.360 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.657 -15.474 -0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 74 9.539 -17.212 -0.752 1.00 0.00 H new ATOM 0 HD3 PRO A 74 9.349 -15.576 -0.153 1.00 0.00 H new ATOM 797 N ASN A 75 10.520 -15.524 -5.515 1.00 0.00 N ATOM 798 CA ASN A 75 10.788 -16.233 -6.760 1.00 0.00 C ATOM 799 C ASN A 75 12.183 -16.847 -6.662 1.00 0.00 C ATOM 800 O ASN A 75 13.087 -16.218 -6.129 1.00 0.00 O ATOM 801 CB ASN A 75 10.746 -15.220 -7.936 1.00 0.00 C ATOM 802 CG ASN A 75 10.823 -15.842 -9.331 1.00 0.00 C ATOM 803 OD1 ASN A 75 10.333 -16.937 -9.574 1.00 0.00 O ATOM 804 ND2 ASN A 75 11.436 -15.142 -10.250 1.00 0.00 N ATOM 0 H ASN A 75 10.490 -14.510 -5.620 1.00 0.00 H new ATOM 0 HA ASN A 75 10.045 -17.012 -6.930 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.825 -14.641 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 75 11.573 -14.519 -7.821 1.00 0.00 H new ATOM 0 HD21 ASN A 75 11.516 -15.506 -11.200 1.00 0.00 H new ATOM 0 HD22 ASN A 75 11.834 -14.232 -10.017 1.00 0.00 H new ATOM 811 N PRO A 76 12.382 -18.074 -7.129 1.00 0.00 N ATOM 812 CA PRO A 76 13.702 -18.739 -7.130 1.00 0.00 C ATOM 813 C PRO A 76 14.802 -17.897 -7.816 1.00 0.00 C ATOM 814 O PRO A 76 15.970 -17.955 -7.450 1.00 0.00 O ATOM 815 CB PRO A 76 13.432 -20.017 -7.943 1.00 0.00 C ATOM 816 CG PRO A 76 12.130 -19.765 -8.619 1.00 0.00 C ATOM 817 CD PRO A 76 11.352 -18.982 -7.645 1.00 0.00 C ATOM 0 HA PRO A 76 14.073 -18.910 -6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 76 14.225 -20.201 -8.667 1.00 0.00 H new ATOM 0 HB3 PRO A 76 13.380 -20.894 -7.297 1.00 0.00 H new ATOM 0 HG2 PRO A 76 12.267 -19.216 -9.551 1.00 0.00 H new ATOM 0 HG3 PRO A 76 11.626 -20.698 -8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 76 10.526 -18.446 -8.113 1.00 0.00 H new ATOM 0 HD3 PRO A 76 10.923 -19.607 -6.862 1.00 0.00 H new ATOM 825 N GLU A 77 14.398 -17.073 -8.761 1.00 0.00 N ATOM 826 CA GLU A 77 15.325 -16.248 -9.530 1.00 0.00 C ATOM 827 C GLU A 77 15.719 -14.998 -8.744 1.00 0.00 C ATOM 828 O GLU A 77 16.726 -14.348 -9.020 1.00 0.00 O ATOM 829 CB GLU A 77 14.663 -15.834 -10.831 1.00 0.00 C ATOM 830 CG GLU A 77 14.133 -16.986 -11.668 1.00 0.00 C ATOM 831 CD GLU A 77 13.298 -16.507 -12.828 1.00 0.00 C ATOM 832 OE1 GLU A 77 12.081 -16.299 -12.653 1.00 0.00 O ATOM 833 OE2 GLU A 77 13.836 -16.320 -13.931 1.00 0.00 O ATOM 0 H GLU A 77 13.420 -16.952 -9.022 1.00 0.00 H new ATOM 0 HA GLU A 77 16.224 -16.829 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 77 13.839 -15.158 -10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 77 15.382 -15.271 -11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 77 14.969 -17.576 -12.043 1.00 0.00 H new ATOM 0 HG3 GLU A 77 13.535 -17.645 -11.039 1.00 0.00 H new ATOM 840 N ASP A 78 14.947 -14.718 -7.738 1.00 0.00 N ATOM 841 CA ASP A 78 15.090 -13.532 -6.902 1.00 0.00 C ATOM 842 C ASP A 78 16.211 -13.725 -5.887 1.00 0.00 C ATOM 843 O ASP A 78 16.633 -12.793 -5.203 1.00 0.00 O ATOM 844 CB ASP A 78 13.744 -13.316 -6.201 1.00 0.00 C ATOM 845 CG ASP A 78 13.737 -12.269 -5.130 1.00 0.00 C ATOM 846 OD1 ASP A 78 13.542 -11.077 -5.446 1.00 0.00 O ATOM 847 OD2 ASP A 78 13.871 -12.635 -3.935 1.00 0.00 O ATOM 0 H ASP A 78 14.172 -15.318 -7.456 1.00 0.00 H new ATOM 0 HA ASP A 78 15.353 -12.660 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 78 13.001 -13.048 -6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 78 13.426 -14.262 -5.763 1.00 0.00 H new ATOM 852 N ARG A 79 16.743 -14.927 -5.857 1.00 0.00 N ATOM 853 CA ARG A 79 17.722 -15.311 -4.852 1.00 0.00 C ATOM 854 C ARG A 79 19.132 -14.955 -5.293 1.00 0.00 C ATOM 855 O ARG A 79 20.106 -15.161 -4.564 1.00 0.00 O ATOM 856 CB ARG A 79 17.601 -16.801 -4.549 1.00 0.00 C ATOM 857 CG ARG A 79 16.153 -17.261 -4.349 1.00 0.00 C ATOM 858 CD ARG A 79 15.373 -16.335 -3.392 1.00 0.00 C ATOM 859 NE ARG A 79 16.037 -16.154 -2.093 1.00 0.00 N ATOM 860 CZ ARG A 79 15.881 -15.077 -1.286 1.00 0.00 C ATOM 861 NH1 ARG A 79 15.137 -14.023 -1.674 1.00 0.00 N ATOM 862 NH2 ARG A 79 16.496 -15.044 -0.113 1.00 0.00 N ATOM 0 H ARG A 79 16.514 -15.665 -6.522 1.00 0.00 H new ATOM 0 HA ARG A 79 17.517 -14.752 -3.939 1.00 0.00 H new ATOM 0 HB2 ARG A 79 18.046 -17.369 -5.366 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.176 -17.030 -3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 79 15.647 -17.292 -5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 79 16.148 -18.277 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.242 -15.362 -3.865 1.00 0.00 H new ATOM 0 HD3 ARG A 79 14.377 -16.747 -3.230 1.00 0.00 H new ATOM 0 HE ARG A 79 16.662 -16.895 -1.775 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.682 -14.029 -2.587 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.029 -13.219 -1.055 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.083 -15.826 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.383 -14.236 0.500 1.00 0.00 H new ATOM 876 N SER A 80 19.219 -14.433 -6.487 1.00 0.00 N ATOM 877 CA SER A 80 20.442 -13.943 -7.053 1.00 0.00 C ATOM 878 C SER A 80 20.807 -12.633 -6.326 1.00 0.00 C ATOM 879 O SER A 80 19.889 -11.922 -5.876 1.00 0.00 O ATOM 880 CB SER A 80 20.196 -13.679 -8.534 1.00 0.00 C ATOM 881 OG SER A 80 19.526 -14.796 -9.134 1.00 0.00 O ATOM 0 H SER A 80 18.416 -14.335 -7.109 1.00 0.00 H new ATOM 0 HA SER A 80 21.258 -14.657 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 80 19.595 -12.778 -8.655 1.00 0.00 H new ATOM 0 HB3 SER A 80 21.144 -13.500 -9.041 1.00 0.00 H new ATOM 0 HG SER A 80 18.558 -14.646 -9.113 1.00 0.00 H new ATOM 887 N PRO A 81 22.121 -12.327 -6.130 1.00 0.00 N ATOM 888 CA PRO A 81 22.566 -11.092 -5.451 1.00 0.00 C ATOM 889 C PRO A 81 21.831 -9.853 -5.991 1.00 0.00 C ATOM 890 O PRO A 81 21.606 -9.726 -7.214 1.00 0.00 O ATOM 891 CB PRO A 81 24.073 -11.016 -5.773 1.00 0.00 C ATOM 892 CG PRO A 81 24.337 -12.118 -6.757 1.00 0.00 C ATOM 893 CD PRO A 81 23.262 -13.144 -6.549 1.00 0.00 C ATOM 0 HA PRO A 81 22.358 -11.112 -4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 81 24.334 -10.045 -6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.672 -11.145 -4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.318 -11.738 -7.779 1.00 0.00 H new ATOM 0 HG3 PRO A 81 25.324 -12.553 -6.597 1.00 0.00 H new ATOM 0 HD2 PRO A 81 23.049 -13.700 -7.462 1.00 0.00 H new ATOM 0 HD3 PRO A 81 23.539 -13.874 -5.789 1.00 0.00 H new ATOM 901 N SER A 82 21.452 -8.969 -5.109 1.00 0.00 N ATOM 902 CA SER A 82 20.649 -7.837 -5.469 1.00 0.00 C ATOM 903 C SER A 82 21.477 -6.655 -6.003 1.00 0.00 C ATOM 904 O SER A 82 22.641 -6.459 -5.611 1.00 0.00 O ATOM 905 CB SER A 82 19.806 -7.430 -4.270 1.00 0.00 C ATOM 906 OG SER A 82 18.992 -8.522 -3.860 1.00 0.00 O ATOM 0 H SER A 82 21.693 -9.015 -4.119 1.00 0.00 H new ATOM 0 HA SER A 82 20.000 -8.131 -6.294 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.452 -7.118 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.181 -6.575 -4.527 1.00 0.00 H new ATOM 0 HG SER A 82 18.452 -8.255 -3.087 1.00 0.00 H new ATOM 912 N PRO A 83 20.886 -5.871 -6.930 1.00 0.00 N ATOM 913 CA PRO A 83 21.509 -4.667 -7.497 1.00 0.00 C ATOM 914 C PRO A 83 21.783 -3.616 -6.428 1.00 0.00 C ATOM 915 O PRO A 83 21.179 -3.654 -5.334 1.00 0.00 O ATOM 916 CB PRO A 83 20.453 -4.132 -8.474 1.00 0.00 C ATOM 917 CG PRO A 83 19.566 -5.282 -8.757 1.00 0.00 C ATOM 918 CD PRO A 83 19.543 -6.099 -7.512 1.00 0.00 C ATOM 0 HA PRO A 83 22.469 -4.892 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 83 19.896 -3.304 -8.036 1.00 0.00 H new ATOM 0 HB3 PRO A 83 20.916 -3.758 -9.387 1.00 0.00 H new ATOM 0 HG2 PRO A 83 18.563 -4.946 -9.021 1.00 0.00 H new ATOM 0 HG3 PRO A 83 19.939 -5.865 -9.599 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.751 -5.778 -6.835 1.00 0.00 H new ATOM 0 HD3 PRO A 83 19.371 -7.154 -7.726 1.00 0.00 H new ATOM 926 N GLU A 84 22.701 -2.713 -6.720 1.00 0.00 N ATOM 927 CA GLU A 84 23.011 -1.625 -5.817 1.00 0.00 C ATOM 928 C GLU A 84 21.793 -0.723 -5.712 1.00 0.00 C ATOM 929 O GLU A 84 21.313 -0.210 -6.741 1.00 0.00 O ATOM 930 CB GLU A 84 24.171 -0.793 -6.347 1.00 0.00 C ATOM 931 CG GLU A 84 25.470 -1.533 -6.514 1.00 0.00 C ATOM 932 CD GLU A 84 26.526 -0.644 -7.095 1.00 0.00 C ATOM 933 OE1 GLU A 84 27.234 0.035 -6.335 1.00 0.00 O ATOM 934 OE2 GLU A 84 26.660 -0.592 -8.330 1.00 0.00 O ATOM 0 H GLU A 84 23.247 -2.714 -7.582 1.00 0.00 H new ATOM 0 HA GLU A 84 23.284 -2.042 -4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 84 23.885 -0.373 -7.311 1.00 0.00 H new ATOM 0 HB3 GLU A 84 24.334 0.046 -5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.802 -1.914 -5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.320 -2.396 -7.162 1.00 0.00 H new ATOM 941 N PRO A 85 21.262 -0.531 -4.498 1.00 0.00 N ATOM 942 CA PRO A 85 20.078 0.288 -4.276 1.00 0.00 C ATOM 943 C PRO A 85 20.296 1.725 -4.702 1.00 0.00 C ATOM 944 O PRO A 85 21.348 2.320 -4.419 1.00 0.00 O ATOM 945 CB PRO A 85 19.846 0.221 -2.765 1.00 0.00 C ATOM 946 CG PRO A 85 21.116 -0.295 -2.181 1.00 0.00 C ATOM 947 CD PRO A 85 21.780 -1.105 -3.244 1.00 0.00 C ATOM 0 HA PRO A 85 19.231 -0.073 -4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 85 19.602 1.204 -2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 85 19.010 -0.437 -2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 85 21.758 0.527 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 85 20.917 -0.903 -1.299 1.00 0.00 H new ATOM 0 HD2 PRO A 85 22.866 -1.027 -3.187 1.00 0.00 H new ATOM 0 HD3 PRO A 85 21.531 -2.163 -3.155 1.00 0.00 H new ATOM 955 N ILE A 86 19.325 2.275 -5.364 1.00 0.00 N ATOM 956 CA ILE A 86 19.394 3.630 -5.821 1.00 0.00 C ATOM 957 C ILE A 86 19.071 4.556 -4.666 1.00 0.00 C ATOM 958 O ILE A 86 18.210 4.256 -3.832 1.00 0.00 O ATOM 959 CB ILE A 86 18.456 3.902 -7.074 1.00 0.00 C ATOM 960 CG1 ILE A 86 19.051 3.321 -8.375 1.00 0.00 C ATOM 961 CG2 ILE A 86 18.143 5.381 -7.272 1.00 0.00 C ATOM 962 CD1 ILE A 86 19.084 1.808 -8.470 1.00 0.00 C ATOM 0 H ILE A 86 18.458 1.795 -5.604 1.00 0.00 H new ATOM 0 HA ILE A 86 20.408 3.825 -6.170 1.00 0.00 H new ATOM 0 HB ILE A 86 17.521 3.389 -6.851 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.477 3.706 -9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 86 20.069 3.695 -8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 86 17.499 5.503 -8.143 1.00 0.00 H new ATOM 0 HG22 ILE A 86 17.635 5.767 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.071 5.932 -7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 86 19.521 1.513 -9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 86 19.685 1.405 -7.655 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.069 1.417 -8.399 1.00 0.00 H new ATOM 974 N TYR A 87 19.822 5.622 -4.581 1.00 0.00 N ATOM 975 CA TYR A 87 19.651 6.619 -3.557 1.00 0.00 C ATOM 976 C TYR A 87 18.355 7.372 -3.749 1.00 0.00 C ATOM 977 O TYR A 87 17.884 7.543 -4.872 1.00 0.00 O ATOM 978 CB TYR A 87 20.808 7.615 -3.595 1.00 0.00 C ATOM 979 CG TYR A 87 22.112 7.129 -3.005 1.00 0.00 C ATOM 980 CD1 TYR A 87 22.922 6.229 -3.680 1.00 0.00 C ATOM 981 CD2 TYR A 87 22.534 7.583 -1.765 1.00 0.00 C ATOM 982 CE1 TYR A 87 24.112 5.798 -3.139 1.00 0.00 C ATOM 983 CE2 TYR A 87 23.727 7.160 -1.218 1.00 0.00 C ATOM 984 CZ TYR A 87 24.510 6.266 -1.910 1.00 0.00 C ATOM 985 OH TYR A 87 25.705 5.842 -1.371 1.00 0.00 O ATOM 0 H TYR A 87 20.581 5.825 -5.231 1.00 0.00 H new ATOM 0 HA TYR A 87 19.630 6.108 -2.594 1.00 0.00 H new ATOM 0 HB2 TYR A 87 20.984 7.900 -4.632 1.00 0.00 H new ATOM 0 HB3 TYR A 87 20.504 8.517 -3.064 1.00 0.00 H new ATOM 0 HD1 TYR A 87 22.614 5.860 -4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 87 21.917 8.280 -1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 87 24.730 5.095 -3.678 1.00 0.00 H new ATOM 0 HE2 TYR A 87 24.044 7.528 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 87 25.839 6.267 -0.498 1.00 0.00 H new ATOM 995 N ASN A 88 17.790 7.812 -2.666 1.00 0.00 N ATOM 996 CA ASN A 88 16.621 8.641 -2.707 1.00 0.00 C ATOM 997 C ASN A 88 17.083 10.043 -3.088 1.00 0.00 C ATOM 998 O ASN A 88 18.234 10.398 -2.819 1.00 0.00 O ATOM 999 CB ASN A 88 15.911 8.620 -1.334 1.00 0.00 C ATOM 1000 CG ASN A 88 14.663 9.489 -1.263 1.00 0.00 C ATOM 1001 OD1 ASN A 88 13.993 9.733 -2.262 1.00 0.00 O ATOM 1002 ND2 ASN A 88 14.340 9.948 -0.083 1.00 0.00 N ATOM 0 H ASN A 88 18.127 7.606 -1.725 1.00 0.00 H new ATOM 0 HA ASN A 88 15.898 8.281 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.638 7.592 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 88 16.614 8.950 -0.569 1.00 0.00 H new ATOM 0 HD21 ASN A 88 13.509 10.528 0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.919 9.726 0.727 1.00 0.00 H new ATOM 1009 N SER A 89 16.196 10.824 -3.663 1.00 0.00 N ATOM 1010 CA SER A 89 16.484 12.143 -4.216 1.00 0.00 C ATOM 1011 C SER A 89 17.207 13.085 -3.217 1.00 0.00 C ATOM 1012 O SER A 89 18.019 13.906 -3.618 1.00 0.00 O ATOM 1013 CB SER A 89 15.163 12.749 -4.662 1.00 0.00 C ATOM 1014 OG SER A 89 14.418 11.783 -5.407 1.00 0.00 O ATOM 0 H SER A 89 15.217 10.555 -3.766 1.00 0.00 H new ATOM 0 HA SER A 89 17.173 12.026 -5.053 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.590 13.074 -3.794 1.00 0.00 H new ATOM 0 HB3 SER A 89 15.345 13.633 -5.273 1.00 0.00 H new ATOM 0 HG SER A 89 13.566 12.175 -5.692 1.00 0.00 H new ATOM 1020 N GLU A 90 16.945 12.906 -1.928 1.00 0.00 N ATOM 1021 CA GLU A 90 17.555 13.731 -0.881 1.00 0.00 C ATOM 1022 C GLU A 90 18.972 13.233 -0.491 1.00 0.00 C ATOM 1023 O GLU A 90 19.556 13.707 0.482 1.00 0.00 O ATOM 1024 CB GLU A 90 16.636 13.782 0.348 1.00 0.00 C ATOM 1025 CG GLU A 90 16.253 12.413 0.881 1.00 0.00 C ATOM 1026 CD GLU A 90 15.327 12.475 2.069 1.00 0.00 C ATOM 1027 OE1 GLU A 90 14.141 12.813 1.902 1.00 0.00 O ATOM 1028 OE2 GLU A 90 15.754 12.167 3.184 1.00 0.00 O ATOM 0 H GLU A 90 16.309 12.191 -1.576 1.00 0.00 H new ATOM 0 HA GLU A 90 17.675 14.738 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 90 17.133 14.344 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 90 15.729 14.328 0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.775 11.841 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 90 17.158 11.874 1.162 1.00 0.00 H new ATOM 1035 N GLY A 91 19.508 12.285 -1.251 1.00 0.00 N ATOM 1036 CA GLY A 91 20.851 11.769 -0.995 1.00 0.00 C ATOM 1037 C GLY A 91 20.860 10.724 0.095 1.00 0.00 C ATOM 1038 O GLY A 91 21.900 10.387 0.657 1.00 0.00 O ATOM 0 H GLY A 91 19.036 11.858 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 91 21.255 11.339 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 91 21.507 12.592 -0.713 1.00 0.00 H new ATOM 1042 N LYS A 92 19.705 10.199 0.371 1.00 0.00 N ATOM 1043 CA LYS A 92 19.526 9.236 1.429 1.00 0.00 C ATOM 1044 C LYS A 92 19.451 7.834 0.855 1.00 0.00 C ATOM 1045 O LYS A 92 18.723 7.596 -0.106 1.00 0.00 O ATOM 1046 CB LYS A 92 18.214 9.545 2.168 1.00 0.00 C ATOM 1047 CG LYS A 92 17.863 8.586 3.296 1.00 0.00 C ATOM 1048 CD LYS A 92 16.456 8.845 3.805 1.00 0.00 C ATOM 1049 CE LYS A 92 16.057 7.885 4.918 1.00 0.00 C ATOM 1050 NZ LYS A 92 16.869 8.057 6.140 1.00 0.00 N ATOM 0 H LYS A 92 18.848 10.426 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 92 20.371 9.296 2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 92 18.275 10.554 2.576 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.399 9.543 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 92 17.944 7.558 2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.577 8.700 4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.387 9.870 4.170 1.00 0.00 H new ATOM 0 HD3 LYS A 92 15.751 8.753 2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 92 15.005 8.035 5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 92 16.158 6.860 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 16.490 7.452 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 17.854 7.789 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 16.835 9.051 6.442 1.00 0.00 H new ATOM 1064 N ARG A 93 20.196 6.924 1.410 1.00 0.00 N ATOM 1065 CA ARG A 93 20.046 5.548 1.042 1.00 0.00 C ATOM 1066 C ARG A 93 19.619 4.830 2.300 1.00 0.00 C ATOM 1067 O ARG A 93 20.154 5.094 3.378 1.00 0.00 O ATOM 1068 CB ARG A 93 21.326 4.943 0.461 1.00 0.00 C ATOM 1069 CG ARG A 93 21.032 3.827 -0.539 1.00 0.00 C ATOM 1070 CD ARG A 93 22.287 3.158 -1.070 1.00 0.00 C ATOM 1071 NE ARG A 93 22.933 2.311 -0.063 1.00 0.00 N ATOM 1072 CZ ARG A 93 23.919 1.420 -0.305 1.00 0.00 C ATOM 1073 NH1 ARG A 93 24.478 1.333 -1.521 1.00 0.00 N ATOM 1074 NH2 ARG A 93 24.348 0.626 0.677 1.00 0.00 N ATOM 0 H ARG A 93 20.910 7.108 2.115 1.00 0.00 H new ATOM 0 HA ARG A 93 19.308 5.447 0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.906 5.725 -0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.941 4.551 1.271 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.401 3.077 -0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.464 4.236 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 93 22.034 2.554 -1.941 1.00 0.00 H new ATOM 0 HD3 ARG A 93 22.989 3.921 -1.405 1.00 0.00 H new ATOM 0 HE ARG A 93 22.611 2.402 0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 93 24.159 1.943 -2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 93 25.222 0.657 -1.693 1.00 0.00 H new ATOM 0 HH21 ARG A 93 23.932 0.693 1.606 1.00 0.00 H new ATOM 0 HH22 ARG A 93 25.092 -0.048 0.499 1.00 0.00 H new ATOM 1088 N LEU A 94 18.661 3.977 2.181 1.00 0.00 N ATOM 1089 CA LEU A 94 18.039 3.360 3.334 1.00 0.00 C ATOM 1090 C LEU A 94 17.882 1.874 3.070 1.00 0.00 C ATOM 1091 O LEU A 94 18.643 1.310 2.271 1.00 0.00 O ATOM 1092 CB LEU A 94 16.661 4.043 3.600 1.00 0.00 C ATOM 1093 CG LEU A 94 15.463 3.730 2.653 1.00 0.00 C ATOM 1094 CD1 LEU A 94 14.270 4.586 3.006 1.00 0.00 C ATOM 1095 CD2 LEU A 94 15.813 3.874 1.177 1.00 0.00 C ATOM 0 H LEU A 94 18.276 3.677 1.285 1.00 0.00 H new ATOM 0 HA LEU A 94 18.657 3.488 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 94 16.355 3.782 4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 94 16.820 5.121 3.583 1.00 0.00 H new ATOM 0 HG LEU A 94 15.210 2.681 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 94 13.444 4.353 2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 94 13.969 4.385 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.535 5.639 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.937 3.643 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 94 16.133 4.897 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 94 16.620 3.186 0.926 1.00 0.00 H new ATOM 1107 N ASN A 95 16.901 1.247 3.689 1.00 0.00 N ATOM 1108 CA ASN A 95 16.668 -0.155 3.463 1.00 0.00 C ATOM 1109 C ASN A 95 16.044 -0.317 2.116 1.00 0.00 C ATOM 1110 O ASN A 95 15.235 0.497 1.694 1.00 0.00 O ATOM 1111 CB ASN A 95 15.766 -0.778 4.524 1.00 0.00 C ATOM 1112 CG ASN A 95 16.325 -0.715 5.926 1.00 0.00 C ATOM 1113 OD1 ASN A 95 15.575 -0.719 6.895 1.00 0.00 O ATOM 1114 ND2 ASN A 95 17.623 -0.613 6.047 1.00 0.00 N ATOM 0 H ASN A 95 16.259 1.688 4.348 1.00 0.00 H new ATOM 0 HA ASN A 95 17.626 -0.672 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 95 14.801 -0.272 4.507 1.00 0.00 H new ATOM 0 HB3 ASN A 95 15.584 -1.821 4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.044 -0.533 6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 95 18.214 -0.613 5.216 1.00 0.00 H new ATOM 1121 N THR A 96 16.425 -1.335 1.436 1.00 0.00 N ATOM 1122 CA THR A 96 16.026 -1.490 0.086 1.00 0.00 C ATOM 1123 C THR A 96 14.786 -2.352 -0.028 1.00 0.00 C ATOM 1124 O THR A 96 13.690 -1.836 -0.189 1.00 0.00 O ATOM 1125 CB THR A 96 17.186 -2.062 -0.731 1.00 0.00 C ATOM 1126 OG1 THR A 96 18.349 -1.274 -0.430 1.00 0.00 O ATOM 1127 CG2 THR A 96 16.895 -1.985 -2.229 1.00 0.00 C ATOM 0 H THR A 96 17.019 -2.081 1.797 1.00 0.00 H new ATOM 0 HA THR A 96 15.766 -0.511 -0.318 1.00 0.00 H new ATOM 0 HB THR A 96 17.336 -3.111 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 96 19.131 -1.860 -0.355 1.00 0.00 H new ATOM 0 HG21 THR A 96 17.737 -2.398 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 96 15.995 -2.557 -2.455 1.00 0.00 H new ATOM 0 HG23 THR A 96 16.746 -0.945 -2.518 1.00 0.00 H new ATOM 1135 N ARG A 97 14.951 -3.643 0.138 1.00 0.00 N ATOM 1136 CA ARG A 97 13.859 -4.573 -0.040 1.00 0.00 C ATOM 1137 C ARG A 97 12.838 -4.414 1.070 1.00 0.00 C ATOM 1138 O ARG A 97 11.638 -4.458 0.833 1.00 0.00 O ATOM 1139 CB ARG A 97 14.401 -5.996 -0.091 1.00 0.00 C ATOM 1140 CG ARG A 97 13.366 -7.042 -0.404 1.00 0.00 C ATOM 1141 CD ARG A 97 13.995 -8.401 -0.527 1.00 0.00 C ATOM 1142 NE ARG A 97 13.033 -9.405 -0.951 1.00 0.00 N ATOM 1143 CZ ARG A 97 13.289 -10.374 -1.824 1.00 0.00 C ATOM 1144 NH1 ARG A 97 14.521 -10.552 -2.305 1.00 0.00 N ATOM 1145 NH2 ARG A 97 12.332 -11.205 -2.197 1.00 0.00 N ATOM 0 H ARG A 97 15.837 -4.076 0.398 1.00 0.00 H new ATOM 0 HA ARG A 97 13.356 -4.360 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 97 15.189 -6.045 -0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 97 14.860 -6.232 0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 97 12.610 -7.057 0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 97 12.856 -6.788 -1.333 1.00 0.00 H new ATOM 0 HD2 ARG A 97 14.815 -8.358 -1.243 1.00 0.00 H new ATOM 0 HD3 ARG A 97 14.424 -8.691 0.432 1.00 0.00 H new ATOM 0 HE ARG A 97 12.096 -9.363 -0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 97 15.280 -9.941 -2.003 1.00 0.00 H new ATOM 0 HH12 ARG A 97 14.704 -11.299 -2.974 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.392 -11.105 -1.815 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.533 -11.947 -2.867 1.00 0.00 H new ATOM 1159 N GLU A 98 13.337 -4.152 2.253 1.00 0.00 N ATOM 1160 CA GLU A 98 12.529 -4.003 3.451 1.00 0.00 C ATOM 1161 C GLU A 98 11.575 -2.835 3.275 1.00 0.00 C ATOM 1162 O GLU A 98 10.354 -2.956 3.466 1.00 0.00 O ATOM 1163 CB GLU A 98 13.430 -3.699 4.672 1.00 0.00 C ATOM 1164 CG GLU A 98 14.558 -4.710 4.974 1.00 0.00 C ATOM 1165 CD GLU A 98 15.611 -4.779 3.878 1.00 0.00 C ATOM 1166 OE1 GLU A 98 16.210 -3.741 3.542 1.00 0.00 O ATOM 1167 OE2 GLU A 98 15.778 -5.847 3.263 1.00 0.00 O ATOM 0 H GLU A 98 14.336 -4.033 2.419 1.00 0.00 H new ATOM 0 HA GLU A 98 11.981 -4.931 3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.883 -2.719 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 98 12.794 -3.626 5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.039 -4.438 5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 98 14.122 -5.699 5.113 1.00 0.00 H new ATOM 1174 N PHE A 99 12.136 -1.710 2.891 1.00 0.00 N ATOM 1175 CA PHE A 99 11.374 -0.513 2.696 1.00 0.00 C ATOM 1176 C PHE A 99 10.475 -0.657 1.485 1.00 0.00 C ATOM 1177 O PHE A 99 9.330 -0.216 1.509 1.00 0.00 O ATOM 1178 CB PHE A 99 12.282 0.697 2.565 1.00 0.00 C ATOM 1179 CG PHE A 99 11.561 2.002 2.699 1.00 0.00 C ATOM 1180 CD1 PHE A 99 11.278 2.498 3.956 1.00 0.00 C ATOM 1181 CD2 PHE A 99 11.177 2.738 1.586 1.00 0.00 C ATOM 1182 CE1 PHE A 99 10.624 3.704 4.107 1.00 0.00 C ATOM 1183 CE2 PHE A 99 10.524 3.942 1.730 1.00 0.00 C ATOM 1184 CZ PHE A 99 10.246 4.428 2.992 1.00 0.00 C ATOM 0 H PHE A 99 13.134 -1.607 2.707 1.00 0.00 H new ATOM 0 HA PHE A 99 10.746 -0.356 3.573 1.00 0.00 H new ATOM 0 HB2 PHE A 99 13.060 0.641 3.326 1.00 0.00 H new ATOM 0 HB3 PHE A 99 12.780 0.664 1.596 1.00 0.00 H new ATOM 0 HD1 PHE A 99 11.572 1.936 4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 99 11.393 2.362 0.597 1.00 0.00 H new ATOM 0 HE1 PHE A 99 10.408 4.082 5.095 1.00 0.00 H new ATOM 0 HE2 PHE A 99 10.230 4.505 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 99 9.734 5.372 3.108 1.00 0.00 H new ATOM 1194 N ARG A 100 10.999 -1.306 0.438 1.00 0.00 N ATOM 1195 CA ARG A 100 10.259 -1.505 -0.797 1.00 0.00 C ATOM 1196 C ARG A 100 8.999 -2.292 -0.545 1.00 0.00 C ATOM 1197 O ARG A 100 7.947 -1.900 -1.034 1.00 0.00 O ATOM 1198 CB ARG A 100 11.116 -2.189 -1.892 1.00 0.00 C ATOM 1199 CG ARG A 100 10.372 -2.461 -3.213 1.00 0.00 C ATOM 1200 CD ARG A 100 9.820 -1.175 -3.817 1.00 0.00 C ATOM 1201 NE ARG A 100 9.012 -1.405 -5.030 1.00 0.00 N ATOM 1202 CZ ARG A 100 7.845 -0.785 -5.297 1.00 0.00 C ATOM 1203 NH1 ARG A 100 7.264 -0.030 -4.362 1.00 0.00 N ATOM 1204 NH2 ARG A 100 7.252 -0.948 -6.482 1.00 0.00 N ATOM 0 H ARG A 100 11.939 -1.701 0.430 1.00 0.00 H new ATOM 0 HA ARG A 100 9.989 -0.516 -1.168 1.00 0.00 H new ATOM 0 HB2 ARG A 100 11.983 -1.562 -2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.493 -3.134 -1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.050 -2.936 -3.922 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.555 -3.161 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.209 -0.664 -3.073 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.649 -0.510 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 100 9.360 -2.078 -5.713 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.703 0.077 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.381 0.440 -4.562 1.00 0.00 H new ATOM 0 HH21 ARG A 100 7.682 -1.544 -7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.369 -0.477 -6.680 1.00 0.00 H new ATOM 1218 N THR A 101 9.093 -3.366 0.241 1.00 0.00 N ATOM 1219 CA THR A 101 7.929 -4.172 0.539 1.00 0.00 C ATOM 1220 C THR A 101 6.868 -3.323 1.241 1.00 0.00 C ATOM 1221 O THR A 101 5.736 -3.247 0.778 1.00 0.00 O ATOM 1222 CB THR A 101 8.282 -5.372 1.443 1.00 0.00 C ATOM 1223 OG1 THR A 101 9.376 -6.106 0.882 1.00 0.00 O ATOM 1224 CG2 THR A 101 7.085 -6.296 1.566 1.00 0.00 C ATOM 0 H THR A 101 9.958 -3.688 0.675 1.00 0.00 H new ATOM 0 HA THR A 101 7.545 -4.550 -0.409 1.00 0.00 H new ATOM 0 HB THR A 101 8.560 -4.994 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 101 10.198 -5.579 0.960 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.342 -7.141 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.248 -5.751 2.003 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.804 -6.661 0.578 1.00 0.00 H new ATOM 1232 N ARG A 102 7.269 -2.620 2.301 1.00 0.00 N ATOM 1233 CA ARG A 102 6.333 -1.799 3.048 1.00 0.00 C ATOM 1234 C ARG A 102 5.751 -0.690 2.194 1.00 0.00 C ATOM 1235 O ARG A 102 4.544 -0.506 2.164 1.00 0.00 O ATOM 1236 CB ARG A 102 6.926 -1.188 4.326 1.00 0.00 C ATOM 1237 CG ARG A 102 5.918 -0.255 4.966 1.00 0.00 C ATOM 1238 CD ARG A 102 6.393 0.495 6.174 1.00 0.00 C ATOM 1239 NE ARG A 102 5.358 1.473 6.504 1.00 0.00 N ATOM 1240 CZ ARG A 102 4.558 1.423 7.569 1.00 0.00 C ATOM 1241 NH1 ARG A 102 4.914 0.753 8.662 1.00 0.00 N ATOM 1242 NH2 ARG A 102 3.420 2.095 7.537 1.00 0.00 N ATOM 0 H ARG A 102 8.226 -2.606 2.654 1.00 0.00 H new ATOM 0 HA ARG A 102 5.543 -2.488 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.198 -1.979 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.840 -0.643 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.595 0.468 4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.040 -0.837 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.561 -0.185 7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 102 7.342 0.991 5.971 1.00 0.00 H new ATOM 0 HE ARG A 102 5.238 2.260 5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.811 0.268 8.693 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.290 0.725 9.469 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.171 2.636 6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.791 2.072 8.340 1.00 0.00 H new ATOM 1256 N LYS A 103 6.607 0.035 1.500 1.00 0.00 N ATOM 1257 CA LYS A 103 6.157 1.138 0.695 1.00 0.00 C ATOM 1258 C LYS A 103 5.224 0.659 -0.400 1.00 0.00 C ATOM 1259 O LYS A 103 4.249 1.309 -0.688 1.00 0.00 O ATOM 1260 CB LYS A 103 7.311 1.986 0.147 1.00 0.00 C ATOM 1261 CG LYS A 103 6.845 3.252 -0.579 1.00 0.00 C ATOM 1262 CD LYS A 103 5.975 4.156 0.325 1.00 0.00 C ATOM 1263 CE LYS A 103 6.726 4.723 1.526 1.00 0.00 C ATOM 1264 NZ LYS A 103 5.818 5.431 2.459 1.00 0.00 N ATOM 0 H LYS A 103 7.614 -0.125 1.482 1.00 0.00 H new ATOM 0 HA LYS A 103 5.592 1.803 1.347 1.00 0.00 H new ATOM 0 HB2 LYS A 103 7.967 2.269 0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.903 1.380 -0.539 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.714 3.813 -0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.276 2.972 -1.466 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.583 4.981 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.118 3.583 0.680 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.231 3.914 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 103 7.499 5.409 1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.380 5.944 3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.232 6.106 1.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.204 4.741 2.937 1.00 0.00 H new ATOM 1278 N LYS A 104 5.528 -0.494 -0.985 1.00 0.00 N ATOM 1279 CA LYS A 104 4.670 -1.092 -1.996 1.00 0.00 C ATOM 1280 C LYS A 104 3.277 -1.348 -1.412 1.00 0.00 C ATOM 1281 O LYS A 104 2.265 -1.058 -2.043 1.00 0.00 O ATOM 1282 CB LYS A 104 5.290 -2.409 -2.519 1.00 0.00 C ATOM 1283 CG LYS A 104 4.428 -3.172 -3.518 1.00 0.00 C ATOM 1284 CD LYS A 104 4.052 -2.312 -4.710 1.00 0.00 C ATOM 1285 CE LYS A 104 3.213 -3.089 -5.699 1.00 0.00 C ATOM 1286 NZ LYS A 104 2.683 -2.224 -6.766 1.00 0.00 N ATOM 0 H LYS A 104 6.367 -1.034 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 104 4.577 -0.402 -2.835 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.248 -2.182 -2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.497 -3.059 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.966 -4.055 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.523 -3.523 -3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 104 3.500 -1.435 -4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.956 -1.950 -5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.815 -3.883 -6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.386 -3.569 -5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.398 -2.809 -7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.858 -1.700 -6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.418 -1.552 -7.065 1.00 0.00 H new ATOM 1300 N LEU A 105 3.249 -1.850 -0.196 1.00 0.00 N ATOM 1301 CA LEU A 105 2.010 -2.112 0.512 1.00 0.00 C ATOM 1302 C LEU A 105 1.258 -0.808 0.751 1.00 0.00 C ATOM 1303 O LEU A 105 0.035 -0.734 0.561 1.00 0.00 O ATOM 1304 CB LEU A 105 2.309 -2.749 1.856 1.00 0.00 C ATOM 1305 CG LEU A 105 3.114 -4.027 1.852 1.00 0.00 C ATOM 1306 CD1 LEU A 105 3.319 -4.512 3.261 1.00 0.00 C ATOM 1307 CD2 LEU A 105 2.449 -5.077 1.006 1.00 0.00 C ATOM 0 H LEU A 105 4.087 -2.090 0.333 1.00 0.00 H new ATOM 0 HA LEU A 105 1.402 -2.784 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.840 -2.018 2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.360 -2.949 2.353 1.00 0.00 H new ATOM 0 HG LEU A 105 4.091 -3.824 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.900 -5.434 3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 105 3.854 -3.754 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 105 2.351 -4.700 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.048 -5.988 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.456 -5.290 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.360 -4.716 -0.019 1.00 0.00 H new ATOM 1319 N GLU A 106 1.999 0.224 1.153 1.00 0.00 N ATOM 1320 CA GLU A 106 1.417 1.523 1.392 1.00 0.00 C ATOM 1321 C GLU A 106 0.904 2.117 0.103 1.00 0.00 C ATOM 1322 O GLU A 106 -0.114 2.777 0.115 1.00 0.00 O ATOM 1323 CB GLU A 106 2.380 2.496 2.081 1.00 0.00 C ATOM 1324 CG GLU A 106 2.931 1.989 3.405 1.00 0.00 C ATOM 1325 CD GLU A 106 3.562 3.083 4.248 1.00 0.00 C ATOM 1326 OE1 GLU A 106 4.675 3.520 3.928 1.00 0.00 O ATOM 1327 OE2 GLU A 106 2.953 3.491 5.291 1.00 0.00 O ATOM 0 H GLU A 106 3.004 0.175 1.317 1.00 0.00 H new ATOM 0 HA GLU A 106 0.584 1.368 2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.212 2.704 1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.865 3.441 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.125 1.522 3.971 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.674 1.215 3.210 1.00 0.00 H new ATOM 1334 N GLU A 107 1.607 1.854 -1.006 1.00 0.00 N ATOM 1335 CA GLU A 107 1.182 2.310 -2.326 1.00 0.00 C ATOM 1336 C GLU A 107 -0.160 1.732 -2.676 1.00 0.00 C ATOM 1337 O GLU A 107 -1.085 2.462 -3.032 1.00 0.00 O ATOM 1338 CB GLU A 107 2.150 1.888 -3.431 1.00 0.00 C ATOM 1339 CG GLU A 107 3.476 2.590 -3.468 1.00 0.00 C ATOM 1340 CD GLU A 107 4.197 2.285 -4.749 1.00 0.00 C ATOM 1341 OE1 GLU A 107 3.850 2.879 -5.790 1.00 0.00 O ATOM 1342 OE2 GLU A 107 5.114 1.429 -4.773 1.00 0.00 O ATOM 0 H GLU A 107 2.478 1.324 -1.009 1.00 0.00 H new ATOM 0 HA GLU A 107 1.147 3.398 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.334 0.818 -3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.657 2.040 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.327 3.666 -3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.083 2.277 -2.619 1.00 0.00 H new ATOM 1349 N GLU A 108 -0.277 0.417 -2.536 1.00 0.00 N ATOM 1350 CA GLU A 108 -1.488 -0.272 -2.882 1.00 0.00 C ATOM 1351 C GLU A 108 -2.619 0.206 -1.986 1.00 0.00 C ATOM 1352 O GLU A 108 -3.745 0.415 -2.446 1.00 0.00 O ATOM 1353 CB GLU A 108 -1.294 -1.781 -2.763 1.00 0.00 C ATOM 1354 CG GLU A 108 -0.116 -2.326 -3.569 1.00 0.00 C ATOM 1355 CD GLU A 108 -0.209 -2.057 -5.055 1.00 0.00 C ATOM 1356 OE1 GLU A 108 -0.909 -2.798 -5.761 1.00 0.00 O ATOM 1357 OE2 GLU A 108 0.453 -1.118 -5.564 1.00 0.00 O ATOM 0 H GLU A 108 0.465 -0.187 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.746 -0.050 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.150 -2.036 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.206 -2.280 -3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.806 -1.887 -3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.046 -3.402 -3.409 1.00 0.00 H new ATOM 1364 N ARG A 109 -2.307 0.421 -0.704 1.00 0.00 N ATOM 1365 CA ARG A 109 -3.281 0.940 0.226 1.00 0.00 C ATOM 1366 C ARG A 109 -3.688 2.350 -0.170 1.00 0.00 C ATOM 1367 O ARG A 109 -4.857 2.667 -0.218 1.00 0.00 O ATOM 1368 CB ARG A 109 -2.696 0.990 1.633 1.00 0.00 C ATOM 1369 CG ARG A 109 -3.641 1.597 2.657 1.00 0.00 C ATOM 1370 CD ARG A 109 -2.942 1.872 3.961 1.00 0.00 C ATOM 1371 NE ARG A 109 -1.827 2.828 3.814 1.00 0.00 N ATOM 1372 CZ ARG A 109 -0.850 2.962 4.717 1.00 0.00 C ATOM 1373 NH1 ARG A 109 -0.917 2.282 5.849 1.00 0.00 N ATOM 1374 NH2 ARG A 109 0.173 3.784 4.489 1.00 0.00 N ATOM 0 H ARG A 109 -1.388 0.241 -0.300 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.149 0.281 0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.433 -0.021 1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.772 1.568 1.614 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.057 2.525 2.264 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.477 0.919 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.661 2.265 4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.562 0.936 4.370 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.800 3.416 2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.708 1.663 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.177 2.376 6.545 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.215 4.317 3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.914 3.880 5.183 1.00 0.00 H new ATOM 1388 N HIS A 110 -2.703 3.158 -0.497 1.00 0.00 N ATOM 1389 CA HIS A 110 -2.878 4.567 -0.809 1.00 0.00 C ATOM 1390 C HIS A 110 -3.726 4.726 -2.059 1.00 0.00 C ATOM 1391 O HIS A 110 -4.599 5.600 -2.125 1.00 0.00 O ATOM 1392 CB HIS A 110 -1.495 5.212 -0.999 1.00 0.00 C ATOM 1393 CG HIS A 110 -1.468 6.702 -0.984 1.00 0.00 C ATOM 1394 ND1 HIS A 110 -0.332 7.439 -1.201 1.00 0.00 N ATOM 1395 CD2 HIS A 110 -2.449 7.590 -0.726 1.00 0.00 C ATOM 1396 CE1 HIS A 110 -0.643 8.724 -1.071 1.00 0.00 C ATOM 1397 NE2 HIS A 110 -1.928 8.874 -0.782 1.00 0.00 N ATOM 0 H HIS A 110 -1.733 2.849 -0.556 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.395 5.066 0.011 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -0.834 4.847 -0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.082 4.869 -1.948 1.00 0.00 H new ATOM 0 HD1 HIS A 110 0.591 7.066 -1.423 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.477 7.341 -0.510 1.00 0.00 H new ATOM 0 HE1 HIS A 110 0.058 9.538 -1.185 1.00 0.00 H new ATOM 1405 N ASN A 111 -3.485 3.865 -3.023 1.00 0.00 N ATOM 1406 CA ASN A 111 -4.232 3.846 -4.276 1.00 0.00 C ATOM 1407 C ASN A 111 -5.713 3.587 -3.962 1.00 0.00 C ATOM 1408 O ASN A 111 -6.604 4.313 -4.421 1.00 0.00 O ATOM 1409 CB ASN A 111 -3.667 2.717 -5.160 1.00 0.00 C ATOM 1410 CG ASN A 111 -4.143 2.729 -6.609 1.00 0.00 C ATOM 1411 OD1 ASN A 111 -5.239 3.178 -6.937 1.00 0.00 O ATOM 1412 ND2 ASN A 111 -3.308 2.226 -7.484 1.00 0.00 N ATOM 0 H ASN A 111 -2.760 3.149 -2.966 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.140 4.797 -4.800 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.579 2.780 -5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.935 1.759 -4.714 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.560 2.199 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.406 1.862 -7.177 1.00 0.00 H new ATOM 1419 N LEU A 112 -5.944 2.629 -3.074 1.00 0.00 N ATOM 1420 CA LEU A 112 -7.284 2.269 -2.657 1.00 0.00 C ATOM 1421 C LEU A 112 -7.919 3.383 -1.814 1.00 0.00 C ATOM 1422 O LEU A 112 -9.102 3.668 -1.955 1.00 0.00 O ATOM 1423 CB LEU A 112 -7.279 0.954 -1.877 1.00 0.00 C ATOM 1424 CG LEU A 112 -6.803 -0.307 -2.610 1.00 0.00 C ATOM 1425 CD1 LEU A 112 -6.968 -1.521 -1.710 1.00 0.00 C ATOM 1426 CD2 LEU A 112 -7.555 -0.507 -3.924 1.00 0.00 C ATOM 0 H LEU A 112 -5.207 2.084 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.884 2.136 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.650 1.088 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.293 0.772 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.748 -0.182 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.628 -2.413 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.376 -1.386 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.018 -1.636 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.193 -1.409 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.621 -0.608 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.389 0.353 -4.573 1.00 0.00 H new ATOM 1438 N ILE A 113 -7.111 4.021 -0.950 1.00 0.00 N ATOM 1439 CA ILE A 113 -7.573 5.134 -0.105 1.00 0.00 C ATOM 1440 C ILE A 113 -8.135 6.237 -0.972 1.00 0.00 C ATOM 1441 O ILE A 113 -9.247 6.700 -0.756 1.00 0.00 O ATOM 1442 CB ILE A 113 -6.423 5.754 0.759 1.00 0.00 C ATOM 1443 CG1 ILE A 113 -5.841 4.745 1.760 1.00 0.00 C ATOM 1444 CG2 ILE A 113 -6.925 6.993 1.502 1.00 0.00 C ATOM 1445 CD1 ILE A 113 -6.793 4.309 2.847 1.00 0.00 C ATOM 0 H ILE A 113 -6.128 3.782 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.330 4.721 0.562 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.624 6.038 0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.508 3.863 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -4.958 5.184 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -6.115 7.413 2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.268 7.735 0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.751 6.715 2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.293 3.597 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.108 5.178 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.666 3.836 2.398 1.00 0.00 H new ATOM 1457 N THR A 114 -7.374 6.601 -1.981 1.00 0.00 N ATOM 1458 CA THR A 114 -7.719 7.685 -2.871 1.00 0.00 C ATOM 1459 C THR A 114 -9.066 7.407 -3.583 1.00 0.00 C ATOM 1460 O THR A 114 -9.912 8.312 -3.735 1.00 0.00 O ATOM 1461 CB THR A 114 -6.586 7.890 -3.901 1.00 0.00 C ATOM 1462 OG1 THR A 114 -5.321 7.934 -3.203 1.00 0.00 O ATOM 1463 CG2 THR A 114 -6.764 9.199 -4.644 1.00 0.00 C ATOM 0 H THR A 114 -6.489 6.147 -2.208 1.00 0.00 H new ATOM 0 HA THR A 114 -7.836 8.598 -2.287 1.00 0.00 H new ATOM 0 HB THR A 114 -6.612 7.066 -4.614 1.00 0.00 H new ATOM 0 HG1 THR A 114 -4.958 7.027 -3.127 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.955 9.322 -5.364 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.719 9.192 -5.169 1.00 0.00 H new ATOM 0 HG23 THR A 114 -6.747 10.026 -3.934 1.00 0.00 H new ATOM 1471 N GLU A 115 -9.265 6.151 -3.962 1.00 0.00 N ATOM 1472 CA GLU A 115 -10.484 5.726 -4.614 1.00 0.00 C ATOM 1473 C GLU A 115 -11.644 5.721 -3.608 1.00 0.00 C ATOM 1474 O GLU A 115 -12.714 6.253 -3.886 1.00 0.00 O ATOM 1475 CB GLU A 115 -10.303 4.324 -5.204 1.00 0.00 C ATOM 1476 CG GLU A 115 -11.471 3.843 -6.054 1.00 0.00 C ATOM 1477 CD GLU A 115 -11.614 4.616 -7.345 1.00 0.00 C ATOM 1478 OE1 GLU A 115 -12.298 5.653 -7.375 1.00 0.00 O ATOM 1479 OE2 GLU A 115 -11.048 4.184 -8.365 1.00 0.00 O ATOM 0 H GLU A 115 -8.584 5.404 -3.824 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.714 6.424 -5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.398 4.313 -5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.148 3.617 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.337 2.786 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.393 3.931 -5.479 1.00 0.00 H new ATOM 1486 N MET A 116 -11.406 5.147 -2.430 1.00 0.00 N ATOM 1487 CA MET A 116 -12.439 5.009 -1.398 1.00 0.00 C ATOM 1488 C MET A 116 -12.903 6.400 -0.938 1.00 0.00 C ATOM 1489 O MET A 116 -14.089 6.646 -0.819 1.00 0.00 O ATOM 1490 CB MET A 116 -11.908 4.193 -0.205 1.00 0.00 C ATOM 1491 CG MET A 116 -12.968 3.388 0.589 1.00 0.00 C ATOM 1492 SD MET A 116 -14.407 4.345 1.115 1.00 0.00 S ATOM 1493 CE MET A 116 -15.215 3.225 2.249 1.00 0.00 C ATOM 0 H MET A 116 -10.499 4.766 -2.162 1.00 0.00 H new ATOM 0 HA MET A 116 -13.290 4.474 -1.820 1.00 0.00 H new ATOM 0 HB2 MET A 116 -11.152 3.499 -0.572 1.00 0.00 H new ATOM 0 HB3 MET A 116 -11.407 4.875 0.483 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.308 2.555 -0.027 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.492 2.959 1.471 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.295 3.291 2.118 1.00 0.00 H new ATOM 0 HE2 MET A 116 -14.887 2.205 2.048 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.956 3.494 3.273 1.00 0.00 H new ATOM 1503 N VAL A 117 -11.954 7.323 -0.760 1.00 0.00 N ATOM 1504 CA VAL A 117 -12.262 8.697 -0.353 1.00 0.00 C ATOM 1505 C VAL A 117 -13.149 9.380 -1.409 1.00 0.00 C ATOM 1506 O VAL A 117 -14.037 10.174 -1.077 1.00 0.00 O ATOM 1507 CB VAL A 117 -10.945 9.525 -0.103 1.00 0.00 C ATOM 1508 CG1 VAL A 117 -11.224 11.008 0.060 1.00 0.00 C ATOM 1509 CG2 VAL A 117 -10.237 9.031 1.144 1.00 0.00 C ATOM 0 H VAL A 117 -10.959 7.142 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.811 8.660 0.588 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.315 9.382 -0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.287 11.538 0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.698 11.391 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.888 11.162 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.329 9.614 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.895 9.144 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.977 7.980 1.022 1.00 0.00 H new ATOM 1519 N ALA A 118 -12.928 9.039 -2.668 1.00 0.00 N ATOM 1520 CA ALA A 118 -13.733 9.556 -3.755 1.00 0.00 C ATOM 1521 C ALA A 118 -15.134 8.931 -3.743 1.00 0.00 C ATOM 1522 O ALA A 118 -16.142 9.625 -3.929 1.00 0.00 O ATOM 1523 CB ALA A 118 -13.055 9.277 -5.072 1.00 0.00 C ATOM 0 H ALA A 118 -12.189 8.400 -2.961 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.838 10.633 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -13.666 9.668 -5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -12.078 9.759 -5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -12.931 8.201 -5.197 1.00 0.00 H new ATOM 1529 N LEU A 119 -15.193 7.641 -3.495 1.00 0.00 N ATOM 1530 CA LEU A 119 -16.445 6.891 -3.473 1.00 0.00 C ATOM 1531 C LEU A 119 -17.303 7.261 -2.265 1.00 0.00 C ATOM 1532 O LEU A 119 -18.526 7.451 -2.384 1.00 0.00 O ATOM 1533 CB LEU A 119 -16.163 5.388 -3.460 1.00 0.00 C ATOM 1534 CG LEU A 119 -15.412 4.829 -4.669 1.00 0.00 C ATOM 1535 CD1 LEU A 119 -15.064 3.374 -4.439 1.00 0.00 C ATOM 1536 CD2 LEU A 119 -16.241 4.977 -5.940 1.00 0.00 C ATOM 0 H LEU A 119 -14.370 7.071 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 119 -16.998 7.152 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -15.589 5.155 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -17.114 4.862 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 119 -14.491 5.399 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -14.529 2.986 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -14.433 3.286 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -15.979 2.800 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -15.685 4.572 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -17.179 4.433 -5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -16.452 6.032 -6.116 1.00 0.00 H new ATOM 1548 N ASN A 120 -16.684 7.367 -1.125 1.00 0.00 N ATOM 1549 CA ASN A 120 -17.397 7.675 0.090 1.00 0.00 C ATOM 1550 C ASN A 120 -16.691 8.810 0.832 1.00 0.00 C ATOM 1551 O ASN A 120 -15.543 8.678 1.241 1.00 0.00 O ATOM 1552 CB ASN A 120 -17.486 6.429 0.990 1.00 0.00 C ATOM 1553 CG ASN A 120 -18.447 6.590 2.169 1.00 0.00 C ATOM 1554 OD1 ASN A 120 -18.699 7.680 2.641 1.00 0.00 O ATOM 1555 ND2 ASN A 120 -18.969 5.504 2.661 1.00 0.00 N ATOM 0 H ASN A 120 -15.678 7.244 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 120 -18.408 7.991 -0.166 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -17.804 5.578 0.387 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.492 6.196 1.372 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -19.603 5.559 3.458 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -18.744 4.598 2.249 1.00 0.00 H new ATOM 1562 N PRO A 121 -17.372 9.943 1.014 1.00 0.00 N ATOM 1563 CA PRO A 121 -16.817 11.110 1.716 1.00 0.00 C ATOM 1564 C PRO A 121 -16.754 10.907 3.242 1.00 0.00 C ATOM 1565 O PRO A 121 -16.083 11.667 3.963 1.00 0.00 O ATOM 1566 CB PRO A 121 -17.813 12.216 1.377 1.00 0.00 C ATOM 1567 CG PRO A 121 -19.103 11.493 1.188 1.00 0.00 C ATOM 1568 CD PRO A 121 -18.752 10.197 0.533 1.00 0.00 C ATOM 0 HA PRO A 121 -15.791 11.318 1.414 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -17.881 12.951 2.179 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -17.521 12.754 0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -19.601 11.326 2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -19.788 12.071 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -19.435 9.399 0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -18.794 10.270 -0.554 1.00 0.00 H new ATOM 1576 N ASP A 122 -17.453 9.898 3.721 1.00 0.00 N ATOM 1577 CA ASP A 122 -17.553 9.595 5.149 1.00 0.00 C ATOM 1578 C ASP A 122 -16.495 8.552 5.519 1.00 0.00 C ATOM 1579 O ASP A 122 -16.396 8.121 6.658 1.00 0.00 O ATOM 1580 CB ASP A 122 -18.968 9.050 5.454 1.00 0.00 C ATOM 1581 CG ASP A 122 -19.301 8.944 6.933 1.00 0.00 C ATOM 1582 OD1 ASP A 122 -19.049 7.889 7.562 1.00 0.00 O ATOM 1583 OD2 ASP A 122 -19.849 9.917 7.491 1.00 0.00 O ATOM 0 H ASP A 122 -17.977 9.253 3.129 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.383 10.498 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -19.703 9.697 4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.068 8.064 5.001 1.00 0.00 H new ATOM 1588 N PHE A 123 -15.675 8.204 4.555 1.00 0.00 N ATOM 1589 CA PHE A 123 -14.658 7.186 4.724 1.00 0.00 C ATOM 1590 C PHE A 123 -13.577 7.585 5.732 1.00 0.00 C ATOM 1591 O PHE A 123 -13.027 8.697 5.672 1.00 0.00 O ATOM 1592 CB PHE A 123 -14.019 6.864 3.370 1.00 0.00 C ATOM 1593 CG PHE A 123 -12.778 6.028 3.454 1.00 0.00 C ATOM 1594 CD1 PHE A 123 -12.741 4.888 4.224 1.00 0.00 C ATOM 1595 CD2 PHE A 123 -11.654 6.405 2.779 1.00 0.00 C ATOM 1596 CE1 PHE A 123 -11.611 4.144 4.317 1.00 0.00 C ATOM 1597 CE2 PHE A 123 -10.510 5.669 2.852 1.00 0.00 C ATOM 1598 CZ PHE A 123 -10.478 4.528 3.629 1.00 0.00 C ATOM 0 H PHE A 123 -15.693 8.621 3.624 1.00 0.00 H new ATOM 0 HA PHE A 123 -15.153 6.302 5.126 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.751 6.345 2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.779 7.799 2.864 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -13.625 4.581 4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.671 7.301 2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.598 3.253 4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.632 5.977 2.304 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.574 3.941 3.698 1.00 0.00 H new ATOM 1608 N LYS A 124 -13.284 6.666 6.652 1.00 0.00 N ATOM 1609 CA LYS A 124 -12.238 6.859 7.630 1.00 0.00 C ATOM 1610 C LYS A 124 -11.049 5.993 7.284 1.00 0.00 C ATOM 1611 O LYS A 124 -11.144 4.761 7.325 1.00 0.00 O ATOM 1612 CB LYS A 124 -12.687 6.485 9.041 1.00 0.00 C ATOM 1613 CG LYS A 124 -13.986 7.105 9.482 1.00 0.00 C ATOM 1614 CD LYS A 124 -14.068 8.544 9.059 1.00 0.00 C ATOM 1615 CE LYS A 124 -15.311 9.223 9.627 1.00 0.00 C ATOM 1616 NZ LYS A 124 -16.552 8.471 9.320 1.00 0.00 N ATOM 0 H LYS A 124 -13.769 5.772 6.732 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.981 7.918 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.781 5.401 9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.906 6.776 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.821 6.549 9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.077 7.035 10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.177 9.074 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.084 8.604 7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.207 9.322 10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.390 10.231 9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -17.356 9.130 9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -16.450 7.992 8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -16.722 7.763 10.063 1.00 0.00 H new ATOM 1630 N PRO A 125 -9.927 6.598 6.922 1.00 0.00 N ATOM 1631 CA PRO A 125 -8.714 5.860 6.626 1.00 0.00 C ATOM 1632 C PRO A 125 -8.080 5.274 7.911 1.00 0.00 C ATOM 1633 O PRO A 125 -8.387 5.733 9.033 1.00 0.00 O ATOM 1634 CB PRO A 125 -7.784 6.917 6.004 1.00 0.00 C ATOM 1635 CG PRO A 125 -8.615 8.139 5.807 1.00 0.00 C ATOM 1636 CD PRO A 125 -9.745 8.044 6.768 1.00 0.00 C ATOM 0 HA PRO A 125 -8.899 5.009 5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.937 7.124 6.658 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.376 6.567 5.056 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.028 9.040 5.987 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -8.982 8.197 4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -9.509 8.524 7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -10.644 8.525 6.383 1.00 0.00 H new ATOM 1644 N PRO A 126 -7.228 4.238 7.779 1.00 0.00 N ATOM 1645 CA PRO A 126 -6.515 3.641 8.914 1.00 0.00 C ATOM 1646 C PRO A 126 -5.558 4.646 9.563 1.00 0.00 C ATOM 1647 O PRO A 126 -5.138 5.629 8.923 1.00 0.00 O ATOM 1648 CB PRO A 126 -5.738 2.472 8.290 1.00 0.00 C ATOM 1649 CG PRO A 126 -5.622 2.830 6.861 1.00 0.00 C ATOM 1650 CD PRO A 126 -6.899 3.544 6.523 1.00 0.00 C ATOM 0 HA PRO A 126 -7.192 3.324 9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -4.757 2.355 8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.267 1.528 8.422 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.757 3.469 6.685 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.493 1.942 6.243 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -6.765 4.243 5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -7.685 2.849 6.227 1.00 0.00 H new ATOM 1658 N ALA A 127 -5.247 4.430 10.819 1.00 0.00 N ATOM 1659 CA ALA A 127 -4.371 5.325 11.570 1.00 0.00 C ATOM 1660 C ALA A 127 -2.964 5.382 10.960 1.00 0.00 C ATOM 1661 O ALA A 127 -2.281 6.405 11.040 1.00 0.00 O ATOM 1662 CB ALA A 127 -4.310 4.910 13.033 1.00 0.00 C ATOM 0 H ALA A 127 -5.588 3.633 11.357 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.793 6.328 11.511 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.653 5.589 13.577 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.310 4.950 13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.924 3.893 13.107 1.00 0.00 H new ATOM 1668 N ASP A 128 -2.550 4.301 10.338 1.00 0.00 N ATOM 1669 CA ASP A 128 -1.240 4.228 9.690 1.00 0.00 C ATOM 1670 C ASP A 128 -1.292 4.767 8.241 1.00 0.00 C ATOM 1671 O ASP A 128 -0.304 4.756 7.515 1.00 0.00 O ATOM 1672 CB ASP A 128 -0.684 2.784 9.749 1.00 0.00 C ATOM 1673 CG ASP A 128 0.655 2.607 9.046 1.00 0.00 C ATOM 1674 OD1 ASP A 128 1.720 2.926 9.620 1.00 0.00 O ATOM 1675 OD2 ASP A 128 0.667 2.144 7.919 1.00 0.00 O ATOM 0 H ASP A 128 -3.102 3.446 10.262 1.00 0.00 H new ATOM 0 HA ASP A 128 -0.553 4.872 10.239 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.576 2.489 10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -1.411 2.107 9.300 1.00 0.00 H new ATOM 1680 N TYR A 129 -2.428 5.293 7.830 1.00 0.00 N ATOM 1681 CA TYR A 129 -2.508 5.860 6.501 1.00 0.00 C ATOM 1682 C TYR A 129 -1.686 7.118 6.428 1.00 0.00 C ATOM 1683 O TYR A 129 -1.875 8.051 7.200 1.00 0.00 O ATOM 1684 CB TYR A 129 -3.954 6.130 6.047 1.00 0.00 C ATOM 1685 CG TYR A 129 -4.061 7.026 4.818 1.00 0.00 C ATOM 1686 CD1 TYR A 129 -3.394 6.719 3.635 1.00 0.00 C ATOM 1687 CD2 TYR A 129 -4.831 8.178 4.849 1.00 0.00 C ATOM 1688 CE1 TYR A 129 -3.489 7.542 2.534 1.00 0.00 C ATOM 1689 CE2 TYR A 129 -4.931 9.001 3.748 1.00 0.00 C ATOM 1690 CZ TYR A 129 -4.254 8.681 2.596 1.00 0.00 C ATOM 1691 OH TYR A 129 -4.352 9.506 1.494 1.00 0.00 O ATOM 0 H TYR A 129 -3.286 5.340 8.380 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.104 5.118 5.813 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -4.441 5.178 5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.502 6.591 6.869 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.794 5.823 3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.363 8.436 5.753 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.963 7.292 1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.538 9.893 3.791 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.932 10.267 1.706 1.00 0.00 H new ATOM 1701 N LYS A 130 -0.771 7.112 5.519 1.00 0.00 N ATOM 1702 CA LYS A 130 0.096 8.215 5.303 1.00 0.00 C ATOM 1703 C LYS A 130 -0.455 9.014 4.137 1.00 0.00 C ATOM 1704 O LYS A 130 -0.495 8.505 3.008 1.00 0.00 O ATOM 1705 CB LYS A 130 1.487 7.697 4.959 1.00 0.00 C ATOM 1706 CG LYS A 130 2.013 6.646 5.935 1.00 0.00 C ATOM 1707 CD LYS A 130 2.219 7.201 7.341 1.00 0.00 C ATOM 1708 CE LYS A 130 2.301 6.078 8.372 1.00 0.00 C ATOM 1709 NZ LYS A 130 3.320 5.054 8.047 1.00 0.00 N ATOM 0 H LYS A 130 -0.603 6.324 4.894 1.00 0.00 H new ATOM 0 HA LYS A 130 0.161 8.840 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.468 7.270 3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 130 2.181 8.537 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.313 5.812 5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.958 6.251 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.134 7.793 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.398 7.871 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.526 6.507 9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.326 5.597 8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.371 4.358 8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.058 4.572 7.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.247 5.511 7.931 1.00 0.00 H new ATOM 1723 N PRO A 131 -0.932 10.238 4.385 1.00 0.00 N ATOM 1724 CA PRO A 131 -1.482 11.093 3.336 1.00 0.00 C ATOM 1725 C PRO A 131 -0.407 11.460 2.300 1.00 0.00 C ATOM 1726 O PRO A 131 0.811 11.342 2.582 1.00 0.00 O ATOM 1727 CB PRO A 131 -1.951 12.345 4.101 1.00 0.00 C ATOM 1728 CG PRO A 131 -1.162 12.335 5.358 1.00 0.00 C ATOM 1729 CD PRO A 131 -0.966 10.897 5.707 1.00 0.00 C ATOM 0 HA PRO A 131 -2.282 10.610 2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.768 13.252 3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -3.021 12.307 4.305 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.205 12.838 5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.689 12.862 6.154 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.041 10.738 6.261 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.778 10.517 6.327 1.00 0.00 H new ATOM 1737 N PRO A 132 -0.815 11.869 1.091 1.00 0.00 N ATOM 1738 CA PRO A 132 0.121 12.250 0.048 1.00 0.00 C ATOM 1739 C PRO A 132 0.947 13.454 0.469 1.00 0.00 C ATOM 1740 O PRO A 132 0.421 14.407 1.076 1.00 0.00 O ATOM 1741 CB PRO A 132 -0.776 12.609 -1.145 1.00 0.00 C ATOM 1742 CG PRO A 132 -2.118 12.862 -0.561 1.00 0.00 C ATOM 1743 CD PRO A 132 -2.216 11.983 0.643 1.00 0.00 C ATOM 0 HA PRO A 132 0.833 11.456 -0.179 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.402 13.489 -1.668 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.809 11.797 -1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.233 13.911 -0.289 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.905 12.630 -1.278 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.850 12.423 1.412 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.641 11.010 0.398 1.00 0.00 H new ATOM 1751 N ALA A 133 2.222 13.396 0.175 1.00 0.00 N ATOM 1752 CA ALA A 133 3.142 14.464 0.507 1.00 0.00 C ATOM 1753 C ALA A 133 4.419 14.329 -0.314 1.00 0.00 C ATOM 1754 O ALA A 133 5.473 14.804 0.083 1.00 0.00 O ATOM 1755 CB ALA A 133 3.469 14.432 2.007 1.00 0.00 C ATOM 0 H ALA A 133 2.656 12.606 -0.303 1.00 0.00 H new ATOM 0 HA ALA A 133 2.673 15.419 0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.162 15.239 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.552 14.559 2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.926 13.475 2.259 1.00 0.00 H new ATOM 1761 N THR A 134 4.309 13.741 -1.491 1.00 0.00 N ATOM 1762 CA THR A 134 5.474 13.514 -2.326 1.00 0.00 C ATOM 1763 C THR A 134 5.692 14.676 -3.306 1.00 0.00 C ATOM 1764 O THR A 134 6.741 14.780 -3.938 1.00 0.00 O ATOM 1765 CB THR A 134 5.407 12.148 -3.087 1.00 0.00 C ATOM 1766 OG1 THR A 134 6.596 11.954 -3.877 1.00 0.00 O ATOM 1767 CG2 THR A 134 4.185 12.068 -3.991 1.00 0.00 C ATOM 0 H THR A 134 3.429 13.413 -1.889 1.00 0.00 H new ATOM 0 HA THR A 134 6.332 13.465 -1.656 1.00 0.00 H new ATOM 0 HB THR A 134 5.332 11.362 -2.335 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.992 12.824 -4.092 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.173 11.105 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.281 12.171 -3.391 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.225 12.870 -4.728 1.00 0.00 H new ATOM 1775 N ARG A 135 4.700 15.539 -3.431 1.00 0.00 N ATOM 1776 CA ARG A 135 4.811 16.701 -4.298 1.00 0.00 C ATOM 1777 C ARG A 135 5.236 17.919 -3.460 1.00 0.00 C ATOM 1778 O ARG A 135 5.477 19.018 -3.977 1.00 0.00 O ATOM 1779 CB ARG A 135 3.471 16.968 -5.020 1.00 0.00 C ATOM 1780 CG ARG A 135 3.521 18.130 -6.003 1.00 0.00 C ATOM 1781 CD ARG A 135 2.173 18.436 -6.608 1.00 0.00 C ATOM 1782 NE ARG A 135 2.226 19.658 -7.412 1.00 0.00 N ATOM 1783 CZ ARG A 135 1.169 20.397 -7.751 1.00 0.00 C ATOM 1784 NH1 ARG A 135 -0.067 19.965 -7.484 1.00 0.00 N ATOM 1785 NH2 ARG A 135 1.344 21.555 -8.380 1.00 0.00 N ATOM 0 H ARG A 135 3.808 15.458 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 135 5.567 16.514 -5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.171 16.066 -5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 135 2.701 17.168 -4.275 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.896 19.017 -5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.228 17.898 -6.799 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.851 17.601 -7.230 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.432 18.549 -5.817 1.00 0.00 H new ATOM 0 HE ARG A 135 3.141 19.968 -7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.204 19.067 -7.019 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -0.873 20.533 -7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.286 21.877 -8.603 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.536 22.121 -8.640 1.00 0.00 H new ATOM 1799 N VAL A 136 5.345 17.713 -2.166 1.00 0.00 N ATOM 1800 CA VAL A 136 5.712 18.782 -1.260 1.00 0.00 C ATOM 1801 C VAL A 136 6.997 18.439 -0.517 1.00 0.00 C ATOM 1802 O VAL A 136 7.369 19.103 0.438 1.00 0.00 O ATOM 1803 CB VAL A 136 4.578 19.118 -0.242 1.00 0.00 C ATOM 1804 CG1 VAL A 136 3.320 19.584 -0.962 1.00 0.00 C ATOM 1805 CG2 VAL A 136 4.264 17.934 0.659 1.00 0.00 C ATOM 0 H VAL A 136 5.184 16.812 -1.715 1.00 0.00 H new ATOM 0 HA VAL A 136 5.874 19.670 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 136 4.940 19.931 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.545 19.812 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.544 20.478 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.969 18.796 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.470 18.206 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.940 17.090 0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.157 17.656 1.219 1.00 0.00 H new ATOM 1815 N SER A 137 7.706 17.453 -1.020 1.00 0.00 N ATOM 1816 CA SER A 137 8.924 16.969 -0.402 1.00 0.00 C ATOM 1817 C SER A 137 10.046 18.024 -0.490 1.00 0.00 C ATOM 1818 O SER A 137 10.971 18.054 0.338 1.00 0.00 O ATOM 1819 CB SER A 137 9.341 15.685 -1.102 1.00 0.00 C ATOM 1820 OG SER A 137 8.231 14.800 -1.215 1.00 0.00 O ATOM 0 H SER A 137 7.453 16.960 -1.876 1.00 0.00 H new ATOM 0 HA SER A 137 8.744 16.775 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.734 15.914 -2.092 1.00 0.00 H new ATOM 0 HB3 SER A 137 10.144 15.203 -0.544 1.00 0.00 H new ATOM 0 HG SER A 137 7.558 15.031 -0.541 1.00 0.00 H new ATOM 1826 N ASP A 138 9.953 18.895 -1.484 1.00 0.00 N ATOM 1827 CA ASP A 138 10.942 19.951 -1.671 1.00 0.00 C ATOM 1828 C ASP A 138 10.477 21.227 -0.967 1.00 0.00 C ATOM 1829 O ASP A 138 11.239 22.184 -0.818 1.00 0.00 O ATOM 1830 CB ASP A 138 11.147 20.259 -3.166 1.00 0.00 C ATOM 1831 CG ASP A 138 10.032 21.102 -3.748 1.00 0.00 C ATOM 1832 OD1 ASP A 138 8.886 20.624 -3.844 1.00 0.00 O ATOM 1833 OD2 ASP A 138 10.265 22.288 -4.072 1.00 0.00 O ATOM 0 H ASP A 138 9.203 18.893 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 138 11.885 19.606 -1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.096 20.778 -3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.215 19.322 -3.719 1.00 0.00 H new ATOM 1838 N LYS A 139 9.235 21.230 -0.525 1.00 0.00 N ATOM 1839 CA LYS A 139 8.635 22.405 0.083 1.00 0.00 C ATOM 1840 C LYS A 139 9.129 22.577 1.499 1.00 0.00 C ATOM 1841 O LYS A 139 9.447 21.602 2.182 1.00 0.00 O ATOM 1842 CB LYS A 139 7.101 22.294 0.112 1.00 0.00 C ATOM 1843 CG LYS A 139 6.379 22.232 -1.226 1.00 0.00 C ATOM 1844 CD LYS A 139 6.325 23.576 -1.900 1.00 0.00 C ATOM 1845 CE LYS A 139 7.467 23.806 -2.875 1.00 0.00 C ATOM 1846 NZ LYS A 139 7.430 22.838 -3.992 1.00 0.00 N ATOM 0 H LYS A 139 8.614 20.422 -0.576 1.00 0.00 H new ATOM 0 HA LYS A 139 8.923 23.265 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.838 21.400 0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.712 23.148 0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.884 21.520 -1.878 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.365 21.862 -1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.378 23.670 -2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.343 24.357 -1.140 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.411 24.821 -3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.418 23.720 -2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.010 23.193 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.806 21.923 -3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.448 22.716 -4.313 1.00 0.00 H new ATOM 1860 N VAL A 140 9.209 23.797 1.928 1.00 0.00 N ATOM 1861 CA VAL A 140 9.584 24.089 3.274 1.00 0.00 C ATOM 1862 C VAL A 140 8.336 24.464 4.075 1.00 0.00 C ATOM 1863 O VAL A 140 7.621 25.426 3.748 1.00 0.00 O ATOM 1864 CB VAL A 140 10.699 25.194 3.372 1.00 0.00 C ATOM 1865 CG1 VAL A 140 10.288 26.498 2.701 1.00 0.00 C ATOM 1866 CG2 VAL A 140 11.117 25.430 4.823 1.00 0.00 C ATOM 0 H VAL A 140 9.016 24.618 1.355 1.00 0.00 H new ATOM 0 HA VAL A 140 10.030 23.192 3.705 1.00 0.00 H new ATOM 0 HB VAL A 140 11.563 24.817 2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.093 27.226 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.088 26.316 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.389 26.886 3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.889 26.199 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.253 25.756 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 140 11.508 24.504 5.244 1.00 0.00 H new ATOM 1876 N MET A 141 8.035 23.665 5.060 1.00 0.00 N ATOM 1877 CA MET A 141 6.904 23.919 5.913 1.00 0.00 C ATOM 1878 C MET A 141 7.380 24.652 7.139 1.00 0.00 C ATOM 1879 O MET A 141 8.171 24.111 7.914 1.00 0.00 O ATOM 1880 CB MET A 141 6.212 22.604 6.309 1.00 0.00 C ATOM 1881 CG MET A 141 5.042 22.776 7.283 1.00 0.00 C ATOM 1882 SD MET A 141 3.727 23.844 6.647 1.00 0.00 S ATOM 1883 CE MET A 141 3.183 22.911 5.207 1.00 0.00 C ATOM 0 H MET A 141 8.562 22.824 5.295 1.00 0.00 H new ATOM 0 HA MET A 141 6.175 24.528 5.378 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.849 22.112 5.407 1.00 0.00 H new ATOM 0 HB3 MET A 141 6.950 21.940 6.759 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.624 21.796 7.514 1.00 0.00 H new ATOM 0 HG3 MET A 141 5.416 23.191 8.219 1.00 0.00 H new ATOM 0 HE1 MET A 141 2.228 23.305 4.858 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.925 23.001 4.413 1.00 0.00 H new ATOM 0 HE3 MET A 141 3.066 21.861 5.477 1.00 0.00 H new ATOM 1893 N ILE A 142 6.950 25.873 7.299 1.00 0.00 N ATOM 1894 CA ILE A 142 7.338 26.648 8.446 1.00 0.00 C ATOM 1895 C ILE A 142 6.244 26.531 9.493 1.00 0.00 C ATOM 1896 O ILE A 142 5.123 27.023 9.282 1.00 0.00 O ATOM 1897 CB ILE A 142 7.595 28.177 8.140 1.00 0.00 C ATOM 1898 CG1 ILE A 142 8.714 28.411 7.093 1.00 0.00 C ATOM 1899 CG2 ILE A 142 7.946 28.923 9.422 1.00 0.00 C ATOM 1900 CD1 ILE A 142 8.345 28.086 5.660 1.00 0.00 C ATOM 0 H ILE A 142 6.329 26.354 6.648 1.00 0.00 H new ATOM 0 HA ILE A 142 8.289 26.244 8.793 1.00 0.00 H new ATOM 0 HB ILE A 142 6.667 28.562 7.718 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.021 29.456 7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 142 9.580 27.810 7.372 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.120 29.975 9.195 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.122 28.836 10.131 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.847 28.492 9.859 1.00 0.00 H new ATOM 0 HD11 ILE A 142 9.198 28.285 5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.069 27.034 5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.502 28.705 5.352 1.00 0.00 H new ATOM 1912 N PRO A 143 6.520 25.840 10.611 1.00 0.00 N ATOM 1913 CA PRO A 143 5.564 25.704 11.704 1.00 0.00 C ATOM 1914 C PRO A 143 5.157 27.074 12.235 1.00 0.00 C ATOM 1915 O PRO A 143 5.992 27.966 12.376 1.00 0.00 O ATOM 1916 CB PRO A 143 6.347 24.932 12.765 1.00 0.00 C ATOM 1917 CG PRO A 143 7.384 24.200 12.002 1.00 0.00 C ATOM 1918 CD PRO A 143 7.781 25.123 10.900 1.00 0.00 C ATOM 0 HA PRO A 143 4.642 25.206 11.404 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.794 25.605 13.497 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.701 24.247 13.315 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.236 23.951 12.634 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.995 23.261 11.609 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.574 25.805 11.208 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.148 24.580 10.029 1.00 0.00 H new ATOM 1926 N GLN A 144 3.900 27.247 12.495 1.00 0.00 N ATOM 1927 CA GLN A 144 3.406 28.515 12.945 1.00 0.00 C ATOM 1928 C GLN A 144 3.289 28.557 14.448 1.00 0.00 C ATOM 1929 O GLN A 144 2.755 27.622 15.070 1.00 0.00 O ATOM 1930 CB GLN A 144 2.067 28.852 12.290 1.00 0.00 C ATOM 1931 CG GLN A 144 2.125 29.052 10.776 1.00 0.00 C ATOM 1932 CD GLN A 144 3.136 30.112 10.369 1.00 0.00 C ATOM 1933 OE1 GLN A 144 2.826 31.298 10.329 1.00 0.00 O ATOM 1934 NE2 GLN A 144 4.320 29.703 10.018 1.00 0.00 N ATOM 0 H GLN A 144 3.189 26.521 12.403 1.00 0.00 H new ATOM 0 HA GLN A 144 4.130 29.272 12.643 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.360 28.052 12.510 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.673 29.760 12.747 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.381 28.107 10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.138 29.337 10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.550 28.710 10.061 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.018 30.375 9.699 1.00 0.00 H new ATOM 1943 N ASP A 145 3.802 29.613 15.024 1.00 0.00 N ATOM 1944 CA ASP A 145 3.737 29.831 16.448 1.00 0.00 C ATOM 1945 C ASP A 145 3.090 31.145 16.695 1.00 0.00 C ATOM 1946 O ASP A 145 1.856 31.220 16.628 1.00 0.00 O ATOM 1947 CB ASP A 145 5.123 29.810 17.106 1.00 0.00 C ATOM 1948 CG ASP A 145 5.740 28.449 17.158 1.00 0.00 C ATOM 1949 OD1 ASP A 145 5.360 27.651 18.043 1.00 0.00 O ATOM 1950 OD2 ASP A 145 6.612 28.136 16.312 1.00 0.00 O ATOM 1951 OXT ASP A 145 3.803 32.140 16.904 1.00 0.00 O ATOM 0 H ASP A 145 4.282 30.354 14.513 1.00 0.00 H new ATOM 0 HA ASP A 145 3.159 29.020 16.890 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.786 30.480 16.559 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.041 30.202 18.120 1.00 0.00 H new TER 1956 ASP A 145