USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 868 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 62 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 74 MET CE :methyl -150:sc= -0.137 (180deg=-1.46) USER MOD Set 2.1: A 49 THR OG1 : rot -92:sc= 1.24 USER MOD Set 2.2: A 52 HIS : no HD1:sc= -2.73! C(o=-1.5!,f=-8!) USER MOD Set 3.1: A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 26 ASN : amide:sc= -1.8! X(o=-1.8!,f=-2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= -2.38! (180deg=-5.55!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -3.49! C(o=-3.5!,f=-11!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 140:sc= -0.297 (180deg=-1.2) USER MOD Single : A 54 LYS NZ :NH3+ 178:sc= -0.0264 (180deg=-0.0341) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 30:sc= -1.41 USER MOD Single : A 65 THR OG1 : rot 79:sc= 0.395 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -154:sc= -0.0257 (180deg=-0.0701) USER MOD Single : A 76 THR OG1 : rot -86:sc= 1.29 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -88:sc= 0.584 USER MOD Single : A 82 SER OG : rot -170:sc= 0.0769 USER MOD Single : A 85 LYS NZ :NH3+ -113:sc=-0.00273 (180deg=-0.139) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -4.07! C(o=-4.1!,f=-4!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.943 -17.287 8.230 1.00 0.00 N ATOM 2 CA MET A 1 -29.981 -16.012 9.007 1.00 0.00 C ATOM 3 C MET A 1 -28.744 -15.164 8.692 1.00 0.00 C ATOM 4 O MET A 1 -28.861 -14.051 8.218 1.00 0.00 O ATOM 5 CB MET A 1 -29.986 -16.431 10.480 1.00 0.00 C ATOM 6 CG MET A 1 -31.427 -16.478 10.991 1.00 0.00 C ATOM 7 SD MET A 1 -31.528 -15.634 12.590 1.00 0.00 S ATOM 8 CE MET A 1 -33.092 -14.774 12.294 1.00 0.00 C ATOM 0 H1 MET A 1 -30.812 -17.375 7.665 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.118 -17.283 7.597 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.873 -18.091 8.886 1.00 0.00 H new ATOM 0 HA MET A 1 -30.854 -15.408 8.759 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.517 -17.408 10.593 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.402 -15.726 11.072 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.094 -16.001 10.273 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.755 -17.513 11.092 1.00 0.00 H new ATOM 0 HE1 MET A 1 -33.352 -14.180 13.170 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.989 -14.119 11.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 -33.879 -15.504 12.104 1.00 0.00 H new ATOM 20 N PRO A 2 -27.596 -15.722 8.967 1.00 0.00 N ATOM 21 CA PRO A 2 -26.321 -15.009 8.707 1.00 0.00 C ATOM 22 C PRO A 2 -26.050 -14.932 7.202 1.00 0.00 C ATOM 23 O PRO A 2 -26.343 -15.851 6.462 1.00 0.00 O ATOM 24 CB PRO A 2 -25.278 -15.876 9.405 1.00 0.00 C ATOM 25 CG PRO A 2 -25.884 -17.242 9.456 1.00 0.00 C ATOM 26 CD PRO A 2 -27.377 -17.055 9.539 1.00 0.00 C ATOM 0 HA PRO A 2 -26.323 -13.980 9.068 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -24.337 -15.882 8.855 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -25.060 -15.503 10.406 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -25.615 -17.817 8.570 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -25.516 -17.796 10.319 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -27.908 -17.823 8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -27.730 -17.111 10.569 1.00 0.00 H new ATOM 34 N VAL A 3 -25.494 -13.845 6.743 1.00 0.00 N ATOM 35 CA VAL A 3 -25.206 -13.712 5.286 1.00 0.00 C ATOM 36 C VAL A 3 -23.714 -13.457 5.060 1.00 0.00 C ATOM 37 O VAL A 3 -23.031 -12.911 5.904 1.00 0.00 O ATOM 38 CB VAL A 3 -26.031 -12.510 4.828 1.00 0.00 C ATOM 39 CG1 VAL A 3 -27.499 -12.726 5.201 1.00 0.00 C ATOM 40 CG2 VAL A 3 -25.512 -11.245 5.515 1.00 0.00 C ATOM 0 H VAL A 3 -25.226 -13.043 7.313 1.00 0.00 H new ATOM 0 HA VAL A 3 -25.459 -14.616 4.732 1.00 0.00 H new ATOM 0 HB VAL A 3 -25.943 -12.400 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -28.087 -11.869 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -27.870 -13.627 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -27.587 -12.836 6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.100 -10.387 5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -25.600 -11.356 6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -24.466 -11.090 5.250 1.00 0.00 H new ATOM 50 N LYS A 4 -23.203 -13.846 3.923 1.00 0.00 N ATOM 51 CA LYS A 4 -21.756 -13.626 3.640 1.00 0.00 C ATOM 52 C LYS A 4 -21.431 -14.050 2.205 1.00 0.00 C ATOM 53 O LYS A 4 -22.071 -14.916 1.644 1.00 0.00 O ATOM 54 CB LYS A 4 -21.016 -14.513 4.643 1.00 0.00 C ATOM 55 CG LYS A 4 -20.037 -13.660 5.452 1.00 0.00 C ATOM 56 CD LYS A 4 -18.877 -13.222 4.555 1.00 0.00 C ATOM 57 CE LYS A 4 -17.652 -12.911 5.418 1.00 0.00 C ATOM 58 NZ LYS A 4 -17.691 -11.437 5.623 1.00 0.00 N ATOM 0 H LYS A 4 -23.725 -14.307 3.178 1.00 0.00 H new ATOM 0 HA LYS A 4 -21.470 -12.579 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.728 -14.999 5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.479 -15.304 4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -20.548 -12.786 5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -19.659 -14.229 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -18.640 -14.009 3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.162 -12.342 3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.693 -13.443 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.731 -13.216 4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.881 -11.146 6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -17.644 -10.957 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -18.576 -11.177 6.104 1.00 0.00 H new ATOM 72 N CYS A 5 -20.440 -13.446 1.607 1.00 0.00 N ATOM 73 CA CYS A 5 -20.078 -13.817 0.209 1.00 0.00 C ATOM 74 C CYS A 5 -18.594 -14.199 0.128 1.00 0.00 C ATOM 75 O CYS A 5 -17.826 -13.866 1.009 1.00 0.00 O ATOM 76 CB CYS A 5 -20.355 -12.562 -0.622 1.00 0.00 C ATOM 77 SG CYS A 5 -19.623 -11.120 0.194 1.00 0.00 S ATOM 0 H CYS A 5 -19.867 -12.713 2.025 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.647 -14.675 -0.149 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -19.938 -12.677 -1.623 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -21.429 -12.420 -0.738 1.00 0.00 H new ATOM 82 N PRO A 6 -18.233 -14.886 -0.930 1.00 0.00 N ATOM 83 CA PRO A 6 -19.213 -15.269 -1.980 1.00 0.00 C ATOM 84 C PRO A 6 -20.099 -16.420 -1.492 1.00 0.00 C ATOM 85 O PRO A 6 -19.660 -17.289 -0.766 1.00 0.00 O ATOM 86 CB PRO A 6 -18.332 -15.719 -3.142 1.00 0.00 C ATOM 87 CG PRO A 6 -17.045 -16.150 -2.514 1.00 0.00 C ATOM 88 CD PRO A 6 -16.881 -15.363 -1.238 1.00 0.00 C ATOM 0 HA PRO A 6 -19.890 -14.459 -2.251 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -18.795 -16.538 -3.693 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.172 -14.908 -3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.059 -17.220 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.208 -15.967 -3.188 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.486 -15.985 -0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.187 -14.533 -1.369 1.00 0.00 H new ATOM 96 N GLY A 7 -21.342 -16.431 -1.887 1.00 0.00 N ATOM 97 CA GLY A 7 -22.254 -17.523 -1.445 1.00 0.00 C ATOM 98 C GLY A 7 -23.578 -17.423 -2.204 1.00 0.00 C ATOM 99 O GLY A 7 -23.981 -16.358 -2.628 1.00 0.00 O ATOM 0 H GLY A 7 -21.766 -15.731 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.791 -18.493 -1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.432 -17.450 -0.372 1.00 0.00 H new ATOM 103 N GLU A 8 -24.257 -18.523 -2.381 1.00 0.00 N ATOM 104 CA GLU A 8 -25.555 -18.487 -3.115 1.00 0.00 C ATOM 105 C GLU A 8 -26.726 -18.587 -2.133 1.00 0.00 C ATOM 106 O GLU A 8 -26.671 -19.309 -1.156 1.00 0.00 O ATOM 107 CB GLU A 8 -25.522 -19.708 -4.035 1.00 0.00 C ATOM 108 CG GLU A 8 -24.344 -19.586 -5.004 1.00 0.00 C ATOM 109 CD GLU A 8 -24.221 -20.873 -5.822 1.00 0.00 C ATOM 110 OE1 GLU A 8 -25.241 -21.357 -6.284 1.00 0.00 O ATOM 111 OE2 GLU A 8 -23.109 -21.351 -5.974 1.00 0.00 O ATOM 0 H GLU A 8 -23.970 -19.444 -2.050 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.688 -17.559 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -25.428 -20.619 -3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -26.457 -19.783 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -24.492 -18.734 -5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -23.422 -19.404 -4.452 1.00 0.00 H new ATOM 118 N TYR A 9 -27.786 -17.868 -2.386 1.00 0.00 N ATOM 119 CA TYR A 9 -28.961 -17.921 -1.469 1.00 0.00 C ATOM 120 C TYR A 9 -30.244 -17.601 -2.241 1.00 0.00 C ATOM 121 O TYR A 9 -30.231 -16.865 -3.208 1.00 0.00 O ATOM 122 CB TYR A 9 -28.690 -16.848 -0.413 1.00 0.00 C ATOM 123 CG TYR A 9 -27.408 -17.170 0.316 1.00 0.00 C ATOM 124 CD1 TYR A 9 -27.364 -18.245 1.214 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.262 -16.395 0.094 1.00 0.00 C ATOM 126 CE1 TYR A 9 -26.174 -18.544 1.892 1.00 0.00 C ATOM 127 CE2 TYR A 9 -25.072 -16.694 0.772 1.00 0.00 C ATOM 128 CZ TYR A 9 -25.029 -17.768 1.670 1.00 0.00 C ATOM 129 OH TYR A 9 -23.857 -18.062 2.338 1.00 0.00 O ATOM 0 H TYR A 9 -27.889 -17.246 -3.188 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.093 -18.906 -1.022 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.616 -15.869 -0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.519 -16.800 0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -28.247 -18.843 1.384 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -26.295 -15.568 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -26.140 -19.372 2.585 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -24.189 -16.096 0.602 1.00 0.00 H new ATOM 0 HH TYR A 9 -23.159 -17.428 2.069 1.00 0.00 H new ATOM 139 N GLN A 10 -31.353 -18.148 -1.822 1.00 0.00 N ATOM 140 CA GLN A 10 -32.634 -17.872 -2.536 1.00 0.00 C ATOM 141 C GLN A 10 -33.486 -16.886 -1.732 1.00 0.00 C ATOM 142 O GLN A 10 -33.780 -17.105 -0.574 1.00 0.00 O ATOM 143 CB GLN A 10 -33.332 -19.229 -2.635 1.00 0.00 C ATOM 144 CG GLN A 10 -32.502 -20.167 -3.512 1.00 0.00 C ATOM 145 CD GLN A 10 -33.093 -21.578 -3.454 1.00 0.00 C ATOM 146 OE1 GLN A 10 -32.939 -22.274 -2.471 1.00 0.00 O ATOM 147 NE2 GLN A 10 -33.770 -22.030 -4.475 1.00 0.00 N ATOM 0 H GLN A 10 -31.428 -18.772 -1.019 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.473 -17.424 -3.517 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -33.457 -19.659 -1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -34.329 -19.107 -3.057 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -32.493 -19.807 -4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -31.467 -20.181 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -33.899 -21.445 -5.301 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -34.170 -22.968 -4.447 1.00 0.00 H new ATOM 156 N VAL A 11 -33.883 -15.800 -2.339 1.00 0.00 N ATOM 157 CA VAL A 11 -34.715 -14.799 -1.609 1.00 0.00 C ATOM 158 C VAL A 11 -36.168 -14.873 -2.087 1.00 0.00 C ATOM 159 O VAL A 11 -36.463 -14.650 -3.244 1.00 0.00 O ATOM 160 CB VAL A 11 -34.102 -13.444 -1.961 1.00 0.00 C ATOM 161 CG1 VAL A 11 -34.891 -12.331 -1.267 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.647 -13.405 -1.490 1.00 0.00 C ATOM 0 H VAL A 11 -33.668 -15.562 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 11 -34.725 -14.974 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.140 -13.298 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.454 -11.364 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -35.928 -12.358 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -34.853 -12.477 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.209 -12.439 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -32.610 -13.551 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.084 -14.197 -1.983 1.00 0.00 H new ATOM 172 N ASP A 12 -37.078 -15.183 -1.204 1.00 0.00 N ATOM 173 CA ASP A 12 -38.511 -15.270 -1.608 1.00 0.00 C ATOM 174 C ASP A 12 -38.674 -16.256 -2.768 1.00 0.00 C ATOM 175 O ASP A 12 -38.891 -17.434 -2.567 1.00 0.00 O ATOM 176 CB ASP A 12 -38.885 -13.854 -2.049 1.00 0.00 C ATOM 177 CG ASP A 12 -39.164 -12.991 -0.817 1.00 0.00 C ATOM 178 OD1 ASP A 12 -39.992 -13.389 -0.015 1.00 0.00 O ATOM 179 OD2 ASP A 12 -38.544 -11.948 -0.697 1.00 0.00 O ATOM 0 H ASP A 12 -36.892 -15.380 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.148 -15.625 -0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.075 -13.419 -2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -39.764 -13.883 -2.692 1.00 0.00 H new ATOM 184 N GLY A 13 -38.571 -15.784 -3.980 1.00 0.00 N ATOM 185 CA GLY A 13 -38.720 -16.697 -5.149 1.00 0.00 C ATOM 186 C GLY A 13 -37.719 -16.304 -6.238 1.00 0.00 C ATOM 187 O GLY A 13 -38.073 -16.133 -7.388 1.00 0.00 O ATOM 0 H GLY A 13 -38.390 -14.807 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.551 -17.729 -4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.737 -16.643 -5.539 1.00 0.00 H new ATOM 191 N LYS A 14 -36.471 -16.159 -5.885 1.00 0.00 N ATOM 192 CA LYS A 14 -35.448 -15.778 -6.901 1.00 0.00 C ATOM 193 C LYS A 14 -34.080 -16.341 -6.509 1.00 0.00 C ATOM 194 O LYS A 14 -33.833 -16.657 -5.362 1.00 0.00 O ATOM 195 CB LYS A 14 -35.425 -14.250 -6.885 1.00 0.00 C ATOM 196 CG LYS A 14 -35.074 -13.729 -8.281 1.00 0.00 C ATOM 197 CD LYS A 14 -36.352 -13.597 -9.113 1.00 0.00 C ATOM 198 CE LYS A 14 -36.370 -14.678 -10.197 1.00 0.00 C ATOM 199 NZ LYS A 14 -37.514 -14.323 -11.088 1.00 0.00 N ATOM 0 H LYS A 14 -36.115 -16.288 -4.938 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.681 -16.171 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -36.396 -13.865 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.694 -13.894 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.575 -12.763 -8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -34.377 -14.410 -8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.228 -13.696 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.401 -12.608 -9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.431 -14.696 -10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.503 -15.669 -9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -37.587 -15.022 -11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -38.396 -14.321 -10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -37.358 -13.378 -11.494 1.00 0.00 H new ATOM 213 N LYS A 15 -33.189 -16.471 -7.453 1.00 0.00 N ATOM 214 CA LYS A 15 -31.838 -17.016 -7.131 1.00 0.00 C ATOM 215 C LYS A 15 -30.802 -15.889 -7.108 1.00 0.00 C ATOM 216 O LYS A 15 -30.531 -15.260 -8.112 1.00 0.00 O ATOM 217 CB LYS A 15 -31.530 -18.003 -8.258 1.00 0.00 C ATOM 218 CG LYS A 15 -30.292 -18.825 -7.894 1.00 0.00 C ATOM 219 CD LYS A 15 -30.532 -20.294 -8.243 1.00 0.00 C ATOM 220 CE LYS A 15 -29.285 -21.112 -7.899 1.00 0.00 C ATOM 221 NZ LYS A 15 -29.804 -22.359 -7.273 1.00 0.00 N ATOM 0 H LYS A 15 -33.337 -16.224 -8.432 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.809 -17.493 -6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -32.382 -18.663 -8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -31.361 -17.465 -9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -29.422 -18.450 -8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -30.076 -18.724 -6.831 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -31.392 -20.674 -7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -30.764 -20.393 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -28.699 -21.332 -8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -28.633 -20.569 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -29.007 -22.973 -7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -30.352 -22.118 -6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -30.416 -22.858 -7.949 1.00 0.00 H new ATOM 235 N VAL A 16 -30.221 -15.630 -5.969 1.00 0.00 N ATOM 236 CA VAL A 16 -29.201 -14.547 -5.879 1.00 0.00 C ATOM 237 C VAL A 16 -27.802 -15.153 -5.733 1.00 0.00 C ATOM 238 O VAL A 16 -27.569 -16.005 -4.899 1.00 0.00 O ATOM 239 CB VAL A 16 -29.576 -13.752 -4.627 1.00 0.00 C ATOM 240 CG1 VAL A 16 -28.398 -12.868 -4.210 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.791 -12.873 -4.928 1.00 0.00 C ATOM 0 H VAL A 16 -30.409 -16.122 -5.096 1.00 0.00 H new ATOM 0 HA VAL A 16 -29.184 -13.918 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.816 -14.441 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.666 -12.302 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.531 -13.494 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -28.157 -12.178 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -31.060 -12.306 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -30.550 -12.184 -5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.631 -13.502 -5.224 1.00 0.00 H new ATOM 251 N ILE A 17 -26.871 -14.723 -6.540 1.00 0.00 N ATOM 252 CA ILE A 17 -25.491 -15.280 -6.446 1.00 0.00 C ATOM 253 C ILE A 17 -24.505 -14.188 -6.024 1.00 0.00 C ATOM 254 O ILE A 17 -24.296 -13.220 -6.728 1.00 0.00 O ATOM 255 CB ILE A 17 -25.170 -15.778 -7.855 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.937 -17.074 -8.122 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.667 -16.043 -7.973 1.00 0.00 C ATOM 258 CD1 ILE A 17 -27.396 -16.746 -8.447 1.00 0.00 C ATOM 0 H ILE A 17 -27.005 -14.012 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.417 -16.076 -5.705 1.00 0.00 H new ATOM 0 HB ILE A 17 -25.464 -15.023 -8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -25.481 -17.614 -8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -25.885 -17.726 -7.250 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.438 -16.398 -8.978 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.119 -15.121 -7.780 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.373 -16.799 -7.245 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -27.943 -17.669 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -27.848 -16.224 -7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -27.438 -16.111 -9.332 1.00 0.00 H new ATOM 270 N LEU A 18 -23.893 -14.339 -4.881 1.00 0.00 N ATOM 271 CA LEU A 18 -22.918 -13.312 -4.414 1.00 0.00 C ATOM 272 C LEU A 18 -21.496 -13.725 -4.803 1.00 0.00 C ATOM 273 O LEU A 18 -20.948 -14.672 -4.274 1.00 0.00 O ATOM 274 CB LEU A 18 -23.071 -13.283 -2.894 1.00 0.00 C ATOM 275 CG LEU A 18 -24.089 -12.210 -2.503 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.242 -12.179 -0.982 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.603 -10.844 -2.993 1.00 0.00 C ATOM 0 H LEU A 18 -24.026 -15.129 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.100 -12.334 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.398 -14.258 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.109 -13.075 -2.425 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.051 -12.441 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -24.967 -11.414 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.588 -13.151 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.280 -11.949 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.328 -10.079 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.640 -10.615 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.495 -10.864 -4.077 1.00 0.00 H new ATOM 289 N ASP A 19 -20.896 -13.022 -5.725 1.00 0.00 N ATOM 290 CA ASP A 19 -19.510 -13.377 -6.148 1.00 0.00 C ATOM 291 C ASP A 19 -18.501 -12.934 -5.085 1.00 0.00 C ATOM 292 O ASP A 19 -18.850 -12.687 -3.948 1.00 0.00 O ATOM 293 CB ASP A 19 -19.287 -12.611 -7.452 1.00 0.00 C ATOM 294 CG ASP A 19 -18.269 -13.358 -8.315 1.00 0.00 C ATOM 295 OD1 ASP A 19 -18.449 -14.549 -8.511 1.00 0.00 O ATOM 296 OD2 ASP A 19 -17.328 -12.726 -8.767 1.00 0.00 O ATOM 0 H ASP A 19 -21.304 -12.219 -6.203 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.380 -14.451 -6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -20.229 -12.507 -7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.929 -11.604 -7.238 1.00 0.00 H new ATOM 301 N GLU A 20 -17.251 -12.834 -5.447 1.00 0.00 N ATOM 302 CA GLU A 20 -16.220 -12.409 -4.457 1.00 0.00 C ATOM 303 C GLU A 20 -16.487 -10.975 -3.996 1.00 0.00 C ATOM 304 O GLU A 20 -16.805 -10.106 -4.785 1.00 0.00 O ATOM 305 CB GLU A 20 -14.892 -12.491 -5.212 1.00 0.00 C ATOM 306 CG GLU A 20 -14.050 -13.634 -4.641 1.00 0.00 C ATOM 307 CD GLU A 20 -13.618 -13.287 -3.215 1.00 0.00 C ATOM 308 OE1 GLU A 20 -14.381 -13.562 -2.303 1.00 0.00 O ATOM 309 OE2 GLU A 20 -12.533 -12.754 -3.058 1.00 0.00 O ATOM 0 H GLU A 20 -16.899 -13.028 -6.385 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.222 -13.034 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -15.075 -12.655 -6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.352 -11.548 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -14.625 -14.560 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.174 -13.802 -5.267 1.00 0.00 H new ATOM 316 N ASP A 21 -16.359 -10.718 -2.723 1.00 0.00 N ATOM 317 CA ASP A 21 -16.604 -9.339 -2.210 1.00 0.00 C ATOM 318 C ASP A 21 -18.080 -8.965 -2.371 1.00 0.00 C ATOM 319 O ASP A 21 -18.421 -7.812 -2.551 1.00 0.00 O ATOM 320 CB ASP A 21 -15.724 -8.434 -3.072 1.00 0.00 C ATOM 321 CG ASP A 21 -15.355 -7.176 -2.283 1.00 0.00 C ATOM 322 OD1 ASP A 21 -14.824 -7.319 -1.194 1.00 0.00 O ATOM 323 OD2 ASP A 21 -15.609 -6.092 -2.781 1.00 0.00 O ATOM 0 H ASP A 21 -16.095 -11.403 -2.015 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.369 -9.247 -1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -14.821 -8.966 -3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.251 -8.161 -3.986 1.00 0.00 H new ATOM 328 N CYS A 22 -18.958 -9.928 -2.308 1.00 0.00 N ATOM 329 CA CYS A 22 -20.410 -9.623 -2.457 1.00 0.00 C ATOM 330 C CYS A 22 -20.663 -8.887 -3.776 1.00 0.00 C ATOM 331 O CYS A 22 -21.302 -7.855 -3.809 1.00 0.00 O ATOM 332 CB CYS A 22 -20.749 -8.722 -1.268 1.00 0.00 C ATOM 333 SG CYS A 22 -21.102 -9.744 0.183 1.00 0.00 S ATOM 0 H CYS A 22 -18.734 -10.912 -2.160 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.022 -10.525 -2.474 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -19.917 -8.050 -1.059 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -21.611 -8.098 -1.505 1.00 0.00 H new ATOM 338 N PHE A 23 -20.165 -9.411 -4.862 1.00 0.00 N ATOM 339 CA PHE A 23 -20.375 -8.741 -6.178 1.00 0.00 C ATOM 340 C PHE A 23 -21.590 -9.342 -6.890 1.00 0.00 C ATOM 341 O PHE A 23 -21.558 -10.467 -7.349 1.00 0.00 O ATOM 342 CB PHE A 23 -19.096 -9.018 -6.971 1.00 0.00 C ATOM 343 CG PHE A 23 -18.165 -7.831 -6.867 1.00 0.00 C ATOM 344 CD1 PHE A 23 -18.251 -6.964 -5.769 1.00 0.00 C ATOM 345 CD2 PHE A 23 -17.214 -7.600 -7.870 1.00 0.00 C ATOM 346 CE1 PHE A 23 -17.385 -5.866 -5.673 1.00 0.00 C ATOM 347 CE2 PHE A 23 -16.348 -6.502 -7.774 1.00 0.00 C ATOM 348 CZ PHE A 23 -16.434 -5.635 -6.677 1.00 0.00 C ATOM 0 H PHE A 23 -19.622 -10.274 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 23 -20.566 -7.673 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.605 -9.912 -6.587 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.339 -9.211 -8.016 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -18.985 -7.142 -4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.148 -8.268 -8.716 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -17.450 -5.199 -4.826 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.614 -6.324 -8.546 1.00 0.00 H new ATOM 0 HZ PHE A 23 -15.767 -4.788 -6.605 1.00 0.00 H new ATOM 358 N MET A 24 -22.660 -8.602 -6.987 1.00 0.00 N ATOM 359 CA MET A 24 -23.874 -9.132 -7.671 1.00 0.00 C ATOM 360 C MET A 24 -23.512 -9.655 -9.064 1.00 0.00 C ATOM 361 O MET A 24 -23.255 -8.894 -9.975 1.00 0.00 O ATOM 362 CB MET A 24 -24.823 -7.937 -7.777 1.00 0.00 C ATOM 363 CG MET A 24 -26.050 -8.179 -6.897 1.00 0.00 C ATOM 364 SD MET A 24 -27.508 -8.407 -7.944 1.00 0.00 S ATOM 365 CE MET A 24 -28.514 -9.306 -6.738 1.00 0.00 C ATOM 0 H MET A 24 -22.747 -7.653 -6.622 1.00 0.00 H new ATOM 0 HA MET A 24 -24.324 -9.963 -7.127 1.00 0.00 H new ATOM 0 HB2 MET A 24 -24.313 -7.026 -7.465 1.00 0.00 H new ATOM 0 HB3 MET A 24 -25.129 -7.793 -8.813 1.00 0.00 H new ATOM 0 HG2 MET A 24 -25.896 -9.060 -6.274 1.00 0.00 H new ATOM 0 HG3 MET A 24 -26.201 -7.335 -6.224 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.479 -9.553 -7.181 1.00 0.00 H new ATOM 0 HE2 MET A 24 -28.002 -10.224 -6.449 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.668 -8.684 -5.857 1.00 0.00 H new ATOM 375 N GLN A 25 -23.488 -10.948 -9.236 1.00 0.00 N ATOM 376 CA GLN A 25 -23.141 -11.516 -10.570 1.00 0.00 C ATOM 377 C GLN A 25 -24.384 -12.125 -11.226 1.00 0.00 C ATOM 378 O GLN A 25 -24.310 -13.129 -11.905 1.00 0.00 O ATOM 379 CB GLN A 25 -22.102 -12.600 -10.282 1.00 0.00 C ATOM 380 CG GLN A 25 -20.994 -12.538 -11.336 1.00 0.00 C ATOM 381 CD GLN A 25 -19.891 -11.590 -10.862 1.00 0.00 C ATOM 382 OE1 GLN A 25 -19.790 -11.294 -9.688 1.00 0.00 O ATOM 383 NE2 GLN A 25 -19.053 -11.098 -11.734 1.00 0.00 N ATOM 0 H GLN A 25 -23.693 -11.636 -8.511 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.760 -10.758 -11.254 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -21.680 -12.459 -9.287 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.574 -13.583 -10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.584 -13.533 -11.507 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.401 -12.193 -12.287 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.138 -11.347 -12.720 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.313 -10.465 -11.430 1.00 0.00 H new ATOM 392 N ASN A 26 -25.524 -11.523 -11.027 1.00 0.00 N ATOM 393 CA ASN A 26 -26.771 -12.064 -11.640 1.00 0.00 C ATOM 394 C ASN A 26 -27.773 -10.933 -11.886 1.00 0.00 C ATOM 395 O ASN A 26 -28.804 -10.866 -11.248 1.00 0.00 O ATOM 396 CB ASN A 26 -27.320 -13.052 -10.610 1.00 0.00 C ATOM 397 CG ASN A 26 -27.711 -12.299 -9.337 1.00 0.00 C ATOM 398 OD1 ASN A 26 -26.860 -11.906 -8.564 1.00 0.00 O ATOM 399 ND2 ASN A 26 -28.972 -12.078 -9.085 1.00 0.00 N ATOM 0 H ASN A 26 -25.647 -10.680 -10.466 1.00 0.00 H new ATOM 0 HA ASN A 26 -26.586 -12.539 -12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -28.186 -13.574 -11.017 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -26.570 -13.809 -10.381 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -29.243 -11.576 -8.240 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -29.687 -12.408 -9.733 1.00 0.00 H new ATOM 406 N PRO A 27 -27.429 -10.077 -12.809 1.00 0.00 N ATOM 407 CA PRO A 27 -28.305 -8.930 -13.151 1.00 0.00 C ATOM 408 C PRO A 27 -29.529 -9.407 -13.939 1.00 0.00 C ATOM 409 O PRO A 27 -30.442 -8.651 -14.202 1.00 0.00 O ATOM 410 CB PRO A 27 -27.413 -8.043 -14.014 1.00 0.00 C ATOM 411 CG PRO A 27 -26.392 -8.968 -14.596 1.00 0.00 C ATOM 412 CD PRO A 27 -26.203 -10.098 -13.616 1.00 0.00 C ATOM 0 HA PRO A 27 -28.693 -8.411 -12.275 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.988 -7.548 -14.796 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.942 -7.260 -13.420 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -26.724 -9.348 -15.562 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -25.451 -8.445 -14.766 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -26.078 -11.053 -14.127 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.317 -9.948 -13.000 1.00 0.00 H new ATOM 420 N GLU A 28 -29.553 -10.656 -14.316 1.00 0.00 N ATOM 421 CA GLU A 28 -30.718 -11.179 -15.087 1.00 0.00 C ATOM 422 C GLU A 28 -31.885 -11.475 -14.143 1.00 0.00 C ATOM 423 O GLU A 28 -33.014 -11.106 -14.401 1.00 0.00 O ATOM 424 CB GLU A 28 -30.215 -12.468 -15.738 1.00 0.00 C ATOM 425 CG GLU A 28 -31.345 -13.102 -16.553 1.00 0.00 C ATOM 426 CD GLU A 28 -30.752 -14.042 -17.603 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.312 -15.117 -17.226 1.00 0.00 O ATOM 428 OE2 GLU A 28 -30.746 -13.673 -18.766 1.00 0.00 O ATOM 0 H GLU A 28 -28.818 -11.337 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 28 -31.080 -10.464 -15.826 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -29.363 -12.254 -16.383 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.869 -13.163 -14.973 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -32.017 -13.653 -15.895 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -31.938 -12.326 -17.038 1.00 0.00 H new ATOM 435 N ASP A 29 -31.623 -12.137 -13.049 1.00 0.00 N ATOM 436 CA ASP A 29 -32.718 -12.457 -12.089 1.00 0.00 C ATOM 437 C ASP A 29 -32.951 -11.276 -11.143 1.00 0.00 C ATOM 438 O ASP A 29 -33.857 -11.287 -10.332 1.00 0.00 O ATOM 439 CB ASP A 29 -32.220 -13.677 -11.314 1.00 0.00 C ATOM 440 CG ASP A 29 -32.133 -14.880 -12.254 1.00 0.00 C ATOM 441 OD1 ASP A 29 -32.934 -14.948 -13.172 1.00 0.00 O ATOM 442 OD2 ASP A 29 -31.266 -15.711 -12.043 1.00 0.00 O ATOM 0 H ASP A 29 -30.698 -12.470 -12.778 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.665 -12.653 -12.591 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.242 -13.470 -10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -32.896 -13.896 -10.487 1.00 0.00 H new ATOM 447 N TRP A 30 -32.142 -10.256 -11.239 1.00 0.00 N ATOM 448 CA TRP A 30 -32.320 -9.076 -10.346 1.00 0.00 C ATOM 449 C TRP A 30 -33.728 -8.498 -10.508 1.00 0.00 C ATOM 450 O TRP A 30 -34.350 -8.638 -11.543 1.00 0.00 O ATOM 451 CB TRP A 30 -31.269 -8.067 -10.810 1.00 0.00 C ATOM 452 CG TRP A 30 -31.400 -6.806 -10.017 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.560 -6.419 -9.030 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.413 -5.765 -10.126 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.992 -5.207 -8.525 1.00 0.00 N ATOM 456 CE2 TRP A 30 -32.131 -4.761 -9.167 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.539 -5.594 -10.954 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.937 -3.629 -9.036 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -34.353 -4.455 -10.824 1.00 0.00 C ATOM 460 CH2 TRP A 30 -34.052 -3.475 -9.866 1.00 0.00 C ATOM 0 H TRP A 30 -31.366 -10.189 -11.897 1.00 0.00 H new ATOM 0 HA TRP A 30 -32.202 -9.333 -9.293 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.270 -8.484 -10.686 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.397 -7.856 -11.872 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.693 -6.967 -8.692 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -30.526 -4.703 -7.770 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.779 -6.343 -11.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -32.701 -2.877 -8.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -35.214 -4.334 -11.465 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -34.681 -2.602 -9.770 1.00 0.00 H new ATOM 471 N ASP A 31 -34.235 -7.850 -9.496 1.00 0.00 N ATOM 472 CA ASP A 31 -35.603 -7.266 -9.595 1.00 0.00 C ATOM 473 C ASP A 31 -35.841 -6.271 -8.456 1.00 0.00 C ATOM 474 O ASP A 31 -34.912 -5.771 -7.850 1.00 0.00 O ATOM 475 CB ASP A 31 -36.552 -8.458 -9.473 1.00 0.00 C ATOM 476 CG ASP A 31 -37.689 -8.311 -10.485 1.00 0.00 C ATOM 477 OD1 ASP A 31 -38.692 -7.710 -10.139 1.00 0.00 O ATOM 478 OD2 ASP A 31 -37.538 -8.804 -11.591 1.00 0.00 O ATOM 0 H ASP A 31 -33.762 -7.699 -8.605 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.751 -6.720 -10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -36.011 -9.387 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.956 -8.513 -8.462 1.00 0.00 H new ATOM 483 N GLU A 32 -37.078 -5.980 -8.161 1.00 0.00 N ATOM 484 CA GLU A 32 -37.378 -5.016 -7.063 1.00 0.00 C ATOM 485 C GLU A 32 -37.135 -5.671 -5.699 1.00 0.00 C ATOM 486 O GLU A 32 -36.374 -5.180 -4.891 1.00 0.00 O ATOM 487 CB GLU A 32 -38.857 -4.670 -7.234 1.00 0.00 C ATOM 488 CG GLU A 32 -39.007 -3.164 -7.460 1.00 0.00 C ATOM 489 CD GLU A 32 -39.493 -2.501 -6.171 1.00 0.00 C ATOM 490 OE1 GLU A 32 -40.348 -3.077 -5.517 1.00 0.00 O ATOM 491 OE2 GLU A 32 -39.005 -1.428 -5.859 1.00 0.00 O ATOM 0 H GLU A 32 -37.895 -6.368 -8.633 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.743 -4.131 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.274 -5.218 -8.079 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.417 -4.973 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.053 -2.734 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -39.714 -2.975 -8.268 1.00 0.00 H new ATOM 498 N LYS A 33 -37.781 -6.775 -5.437 1.00 0.00 N ATOM 499 CA LYS A 33 -37.589 -7.458 -4.126 1.00 0.00 C ATOM 500 C LYS A 33 -36.111 -7.789 -3.908 1.00 0.00 C ATOM 501 O LYS A 33 -35.588 -7.655 -2.819 1.00 0.00 O ATOM 502 CB LYS A 33 -38.417 -8.741 -4.223 1.00 0.00 C ATOM 503 CG LYS A 33 -39.354 -8.838 -3.018 1.00 0.00 C ATOM 504 CD LYS A 33 -39.820 -10.286 -2.848 1.00 0.00 C ATOM 505 CE LYS A 33 -40.503 -10.757 -4.135 1.00 0.00 C ATOM 506 NZ LYS A 33 -41.724 -11.479 -3.680 1.00 0.00 N ATOM 0 H LYS A 33 -38.433 -7.233 -6.074 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.899 -6.833 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -38.995 -8.744 -5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.759 -9.609 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.841 -8.502 -2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -40.213 -8.182 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -38.970 -10.928 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -40.511 -10.361 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -40.759 -9.914 -4.777 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -39.850 -11.411 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -42.247 -11.833 -4.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -41.449 -12.280 -3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -42.330 -10.830 -3.139 1.00 0.00 H new ATOM 520 N VAL A 34 -35.432 -8.221 -4.935 1.00 0.00 N ATOM 521 CA VAL A 34 -33.987 -8.561 -4.784 1.00 0.00 C ATOM 522 C VAL A 34 -33.180 -7.307 -4.432 1.00 0.00 C ATOM 523 O VAL A 34 -32.390 -7.307 -3.510 1.00 0.00 O ATOM 524 CB VAL A 34 -33.564 -9.106 -6.148 1.00 0.00 C ATOM 525 CG1 VAL A 34 -32.131 -9.635 -6.065 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.503 -10.245 -6.553 1.00 0.00 C ATOM 0 H VAL A 34 -35.814 -8.353 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.814 -9.282 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 34 -33.615 -8.309 -6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.830 -10.024 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.461 -8.826 -5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -32.080 -10.433 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -34.203 -10.635 -7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -34.450 -11.041 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.525 -9.871 -6.612 1.00 0.00 H new ATOM 536 N ALA A 35 -33.371 -6.242 -5.162 1.00 0.00 N ATOM 537 CA ALA A 35 -32.612 -4.992 -4.866 1.00 0.00 C ATOM 538 C ALA A 35 -32.827 -4.575 -3.408 1.00 0.00 C ATOM 539 O ALA A 35 -31.890 -4.288 -2.690 1.00 0.00 O ATOM 540 CB ALA A 35 -33.189 -3.943 -5.816 1.00 0.00 C ATOM 0 H ALA A 35 -34.018 -6.183 -5.949 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.538 -5.118 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -32.681 -2.992 -5.659 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -33.044 -4.267 -6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -34.254 -3.822 -5.620 1.00 0.00 H new ATOM 546 N GLU A 36 -34.054 -4.539 -2.967 1.00 0.00 N ATOM 547 CA GLU A 36 -34.329 -4.141 -1.556 1.00 0.00 C ATOM 548 C GLU A 36 -33.576 -5.060 -0.591 1.00 0.00 C ATOM 549 O GLU A 36 -32.787 -4.616 0.218 1.00 0.00 O ATOM 550 CB GLU A 36 -35.840 -4.305 -1.386 1.00 0.00 C ATOM 551 CG GLU A 36 -36.263 -3.758 -0.021 1.00 0.00 C ATOM 552 CD GLU A 36 -37.215 -4.747 0.653 1.00 0.00 C ATOM 553 OE1 GLU A 36 -38.213 -5.089 0.040 1.00 0.00 O ATOM 554 OE2 GLU A 36 -36.931 -5.145 1.771 1.00 0.00 O ATOM 0 H GLU A 36 -34.879 -4.768 -3.522 1.00 0.00 H new ATOM 0 HA GLU A 36 -34.003 -3.123 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.366 -3.775 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -36.114 -5.357 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -35.386 -3.597 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -36.751 -2.791 -0.141 1.00 0.00 H new ATOM 561 N TRP A 37 -33.814 -6.341 -0.671 1.00 0.00 N ATOM 562 CA TRP A 37 -33.112 -7.288 0.243 1.00 0.00 C ATOM 563 C TRP A 37 -31.607 -7.008 0.239 1.00 0.00 C ATOM 564 O TRP A 37 -30.930 -7.189 1.232 1.00 0.00 O ATOM 565 CB TRP A 37 -33.401 -8.676 -0.328 1.00 0.00 C ATOM 566 CG TRP A 37 -32.782 -9.714 0.551 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.368 -10.258 1.641 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.470 -10.339 0.436 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.500 -11.178 2.204 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.318 -11.264 1.496 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.408 -10.195 -0.479 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.153 -12.018 1.646 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.235 -10.953 -0.332 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.108 -11.864 0.728 1.00 0.00 C ATOM 0 H TRP A 37 -34.463 -6.773 -1.329 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.450 -7.194 1.275 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.477 -8.836 -0.396 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -33.002 -8.755 -1.339 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.353 -10.015 2.012 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.708 -11.725 3.039 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.497 -9.497 -1.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.059 -12.716 2.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.427 -10.834 -1.038 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.204 -12.446 0.835 1.00 0.00 H new ATOM 585 N LEU A 38 -31.078 -6.570 -0.871 1.00 0.00 N ATOM 586 CA LEU A 38 -29.615 -6.280 -0.935 1.00 0.00 C ATOM 587 C LEU A 38 -29.275 -5.078 -0.051 1.00 0.00 C ATOM 588 O LEU A 38 -28.519 -5.185 0.895 1.00 0.00 O ATOM 589 CB LEU A 38 -29.340 -5.959 -2.405 1.00 0.00 C ATOM 590 CG LEU A 38 -27.949 -6.468 -2.786 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.647 -6.088 -4.238 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.905 -5.833 -1.866 1.00 0.00 C ATOM 0 H LEU A 38 -31.593 -6.400 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 38 -29.012 -7.116 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -30.095 -6.425 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -29.404 -4.884 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 38 -27.917 -7.552 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.656 -6.450 -4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -28.391 -6.539 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.679 -5.004 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.913 -6.195 -2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.937 -4.749 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -27.120 -6.102 -0.832 1.00 0.00 H new ATOM 604 N ALA A 39 -29.826 -3.933 -0.350 1.00 0.00 N ATOM 605 CA ALA A 39 -29.532 -2.726 0.474 1.00 0.00 C ATOM 606 C ALA A 39 -29.676 -3.054 1.963 1.00 0.00 C ATOM 607 O ALA A 39 -28.826 -2.723 2.766 1.00 0.00 O ATOM 608 CB ALA A 39 -30.576 -1.692 0.049 1.00 0.00 C ATOM 0 H ALA A 39 -30.467 -3.781 -1.129 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.515 -2.363 0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.426 -0.771 0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.472 -1.486 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.575 -2.081 0.248 1.00 0.00 H new ATOM 614 N ARG A 40 -30.745 -3.703 2.338 1.00 0.00 N ATOM 615 CA ARG A 40 -30.939 -4.052 3.774 1.00 0.00 C ATOM 616 C ARG A 40 -29.865 -5.045 4.227 1.00 0.00 C ATOM 617 O ARG A 40 -29.439 -5.037 5.365 1.00 0.00 O ATOM 618 CB ARG A 40 -32.327 -4.693 3.841 1.00 0.00 C ATOM 619 CG ARG A 40 -32.651 -5.055 5.291 1.00 0.00 C ATOM 620 CD ARG A 40 -33.138 -6.504 5.358 1.00 0.00 C ATOM 621 NE ARG A 40 -31.919 -7.306 5.654 1.00 0.00 N ATOM 622 CZ ARG A 40 -31.661 -7.675 6.878 1.00 0.00 C ATOM 623 NH1 ARG A 40 -31.535 -6.779 7.818 1.00 0.00 N ATOM 624 NH2 ARG A 40 -31.529 -8.942 7.162 1.00 0.00 N ATOM 0 H ARG A 40 -31.492 -4.006 1.713 1.00 0.00 H new ATOM 0 HA ARG A 40 -30.860 -3.182 4.426 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.077 -4.005 3.450 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.358 -5.586 3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -31.766 -4.928 5.915 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.416 -4.384 5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.893 -6.631 6.134 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.594 -6.811 4.417 1.00 0.00 H new ATOM 0 HE ARG A 40 -31.285 -7.567 4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -31.638 -5.789 7.596 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -31.333 -7.069 8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -31.628 -9.642 6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -31.327 -9.232 8.119 1.00 0.00 H new ATOM 638 N GLU A 41 -29.425 -5.898 3.343 1.00 0.00 N ATOM 639 CA GLU A 41 -28.377 -6.889 3.722 1.00 0.00 C ATOM 640 C GLU A 41 -27.071 -6.169 4.069 1.00 0.00 C ATOM 641 O GLU A 41 -26.320 -6.600 4.921 1.00 0.00 O ATOM 642 CB GLU A 41 -28.194 -7.765 2.482 1.00 0.00 C ATOM 643 CG GLU A 41 -27.333 -8.979 2.836 1.00 0.00 C ATOM 644 CD GLU A 41 -26.359 -9.265 1.691 1.00 0.00 C ATOM 645 OE1 GLU A 41 -26.802 -9.292 0.555 1.00 0.00 O ATOM 646 OE2 GLU A 41 -25.185 -9.453 1.970 1.00 0.00 O ATOM 0 H GLU A 41 -29.745 -5.952 2.376 1.00 0.00 H new ATOM 0 HA GLU A 41 -28.659 -7.475 4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -29.164 -8.091 2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.722 -7.191 1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.782 -8.791 3.758 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.966 -9.848 3.014 1.00 0.00 H new ATOM 653 N LEU A 42 -26.797 -5.074 3.415 1.00 0.00 N ATOM 654 CA LEU A 42 -25.541 -4.325 3.706 1.00 0.00 C ATOM 655 C LEU A 42 -25.793 -3.267 4.783 1.00 0.00 C ATOM 656 O LEU A 42 -25.385 -3.413 5.918 1.00 0.00 O ATOM 657 CB LEU A 42 -25.161 -3.660 2.382 1.00 0.00 C ATOM 658 CG LEU A 42 -23.756 -4.104 1.971 1.00 0.00 C ATOM 659 CD1 LEU A 42 -23.790 -5.570 1.534 1.00 0.00 C ATOM 660 CD2 LEU A 42 -23.269 -3.238 0.808 1.00 0.00 C ATOM 0 H LEU A 42 -27.388 -4.665 2.691 1.00 0.00 H new ATOM 0 HA LEU A 42 -24.750 -4.976 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -25.880 -3.930 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.195 -2.575 2.485 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.078 -3.993 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -22.789 -5.886 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -24.138 -6.188 2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -24.468 -5.682 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -22.268 -3.553 0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -23.948 -3.350 -0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.244 -2.193 1.118 1.00 0.00 H new ATOM 672 N GLU A 43 -26.465 -2.204 4.436 1.00 0.00 N ATOM 673 CA GLU A 43 -26.744 -1.136 5.440 1.00 0.00 C ATOM 674 C GLU A 43 -27.965 -1.509 6.283 1.00 0.00 C ATOM 675 O GLU A 43 -27.846 -1.922 7.420 1.00 0.00 O ATOM 676 CB GLU A 43 -27.024 0.119 4.614 1.00 0.00 C ATOM 677 CG GLU A 43 -25.702 0.721 4.133 1.00 0.00 C ATOM 678 CD GLU A 43 -25.727 0.858 2.610 1.00 0.00 C ATOM 679 OE1 GLU A 43 -26.659 1.461 2.105 1.00 0.00 O ATOM 680 OE2 GLU A 43 -24.814 0.358 1.974 1.00 0.00 O ATOM 0 H GLU A 43 -26.833 -2.028 3.501 1.00 0.00 H new ATOM 0 HA GLU A 43 -25.914 -0.991 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.655 -0.128 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -27.570 0.847 5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.546 1.696 4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -24.869 0.087 4.438 1.00 0.00 H new ATOM 687 N GLY A 44 -29.142 -1.366 5.736 1.00 0.00 N ATOM 688 CA GLY A 44 -30.370 -1.713 6.507 1.00 0.00 C ATOM 689 C GLY A 44 -31.479 -0.712 6.176 1.00 0.00 C ATOM 690 O GLY A 44 -31.868 0.093 6.999 1.00 0.00 O ATOM 0 H GLY A 44 -29.306 -1.024 4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -30.693 -2.725 6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.158 -1.697 7.576 1.00 0.00 H new ATOM 694 N ILE A 45 -31.991 -0.755 4.977 1.00 0.00 N ATOM 695 CA ILE A 45 -33.076 0.195 4.594 1.00 0.00 C ATOM 696 C ILE A 45 -34.444 -0.472 4.752 1.00 0.00 C ATOM 697 O ILE A 45 -34.772 -1.411 4.054 1.00 0.00 O ATOM 698 CB ILE A 45 -32.809 0.529 3.127 1.00 0.00 C ATOM 699 CG1 ILE A 45 -31.589 1.446 3.027 1.00 0.00 C ATOM 700 CG2 ILE A 45 -34.028 1.238 2.533 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.089 1.476 1.582 1.00 0.00 C ATOM 0 H ILE A 45 -31.706 -1.406 4.245 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.084 1.087 5.221 1.00 0.00 H new ATOM 0 HB ILE A 45 -32.620 -0.392 2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -31.850 2.453 3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -30.799 1.091 3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -33.837 1.476 1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -34.898 0.586 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -34.219 2.158 3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.220 2.130 1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -30.812 0.468 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -31.879 1.851 0.931 1.00 0.00 H new ATOM 713 N GLN A 46 -35.246 0.005 5.665 1.00 0.00 N ATOM 714 CA GLN A 46 -36.592 -0.601 5.866 1.00 0.00 C ATOM 715 C GLN A 46 -37.287 -0.810 4.518 1.00 0.00 C ATOM 716 O GLN A 46 -38.087 -1.710 4.354 1.00 0.00 O ATOM 717 CB GLN A 46 -37.361 0.413 6.715 1.00 0.00 C ATOM 718 CG GLN A 46 -38.136 -0.320 7.811 1.00 0.00 C ATOM 719 CD GLN A 46 -38.943 0.691 8.628 1.00 0.00 C ATOM 720 OE1 GLN A 46 -39.152 1.809 8.199 1.00 0.00 O ATOM 721 NE2 GLN A 46 -39.410 0.343 9.797 1.00 0.00 N ATOM 0 H GLN A 46 -35.027 0.788 6.280 1.00 0.00 H new ATOM 0 HA GLN A 46 -36.536 -1.577 6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -36.670 1.128 7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -38.048 0.981 6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -38.802 -1.060 7.367 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -37.446 -0.860 8.460 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -39.235 -0.595 10.157 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -39.950 1.009 10.349 1.00 0.00 H new ATOM 730 N LYS A 47 -36.988 0.014 3.551 1.00 0.00 N ATOM 731 CA LYS A 47 -37.634 -0.140 2.215 1.00 0.00 C ATOM 732 C LYS A 47 -37.086 0.902 1.236 1.00 0.00 C ATOM 733 O LYS A 47 -37.029 2.078 1.535 1.00 0.00 O ATOM 734 CB LYS A 47 -39.124 0.093 2.469 1.00 0.00 C ATOM 735 CG LYS A 47 -39.905 -1.177 2.126 1.00 0.00 C ATOM 736 CD LYS A 47 -41.247 -0.797 1.499 1.00 0.00 C ATOM 737 CE LYS A 47 -42.333 -1.757 1.992 1.00 0.00 C ATOM 738 NZ LYS A 47 -42.576 -2.680 0.849 1.00 0.00 N ATOM 0 H LYS A 47 -36.326 0.786 3.627 1.00 0.00 H new ATOM 0 HA LYS A 47 -37.442 -1.118 1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -39.288 0.363 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.481 0.927 1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -39.331 -1.794 1.435 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -40.067 -1.771 3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -41.506 0.228 1.763 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -41.177 -0.838 0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -42.006 -2.302 2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -43.241 -1.220 2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -43.310 -3.370 1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -42.892 -2.133 0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -41.696 -3.183 0.615 1.00 0.00 H new ATOM 752 N MET A 48 -36.685 0.479 0.069 1.00 0.00 N ATOM 753 CA MET A 48 -36.143 1.446 -0.928 1.00 0.00 C ATOM 754 C MET A 48 -37.019 2.701 -0.979 1.00 0.00 C ATOM 755 O MET A 48 -38.221 2.624 -1.135 1.00 0.00 O ATOM 756 CB MET A 48 -36.191 0.705 -2.265 1.00 0.00 C ATOM 757 CG MET A 48 -35.219 -0.476 -2.230 1.00 0.00 C ATOM 758 SD MET A 48 -34.568 -0.772 -3.893 1.00 0.00 S ATOM 759 CE MET A 48 -33.542 0.715 -4.003 1.00 0.00 C ATOM 0 H MET A 48 -36.709 -0.494 -0.238 1.00 0.00 H new ATOM 0 HA MET A 48 -35.134 1.773 -0.679 1.00 0.00 H new ATOM 0 HB2 MET A 48 -37.203 0.351 -2.460 1.00 0.00 H new ATOM 0 HB3 MET A 48 -35.928 1.382 -3.078 1.00 0.00 H new ATOM 0 HG2 MET A 48 -34.402 -0.268 -1.540 1.00 0.00 H new ATOM 0 HG3 MET A 48 -35.727 -1.368 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.598 0.470 -4.490 1.00 0.00 H new ATOM 0 HE2 MET A 48 -34.064 1.475 -4.585 1.00 0.00 H new ATOM 0 HE3 MET A 48 -33.346 1.097 -3.001 1.00 0.00 H new ATOM 769 N THR A 49 -36.426 3.856 -0.850 1.00 0.00 N ATOM 770 CA THR A 49 -37.226 5.114 -0.891 1.00 0.00 C ATOM 771 C THR A 49 -37.349 5.615 -2.333 1.00 0.00 C ATOM 772 O THR A 49 -36.819 5.026 -3.253 1.00 0.00 O ATOM 773 CB THR A 49 -36.437 6.113 -0.043 1.00 0.00 C ATOM 774 OG1 THR A 49 -35.141 6.285 -0.601 1.00 0.00 O ATOM 775 CG2 THR A 49 -36.312 5.584 1.387 1.00 0.00 C ATOM 0 H THR A 49 -35.423 3.984 -0.718 1.00 0.00 H new ATOM 0 HA THR A 49 -38.239 4.971 -0.516 1.00 0.00 H new ATOM 0 HB THR A 49 -36.958 7.070 -0.030 1.00 0.00 H new ATOM 0 HG1 THR A 49 -34.517 5.657 -0.180 1.00 0.00 H new ATOM 0 HG21 THR A 49 -35.750 6.296 1.991 1.00 0.00 H new ATOM 0 HG22 THR A 49 -37.306 5.452 1.814 1.00 0.00 H new ATOM 0 HG23 THR A 49 -35.791 4.627 1.377 1.00 0.00 H new ATOM 783 N GLU A 50 -38.047 6.699 -2.535 1.00 0.00 N ATOM 784 CA GLU A 50 -38.205 7.236 -3.918 1.00 0.00 C ATOM 785 C GLU A 50 -36.864 7.765 -4.436 1.00 0.00 C ATOM 786 O GLU A 50 -36.486 7.524 -5.564 1.00 0.00 O ATOM 787 CB GLU A 50 -39.216 8.375 -3.787 1.00 0.00 C ATOM 788 CG GLU A 50 -40.031 8.483 -5.078 1.00 0.00 C ATOM 789 CD GLU A 50 -41.520 8.567 -4.736 1.00 0.00 C ATOM 790 OE1 GLU A 50 -42.057 7.577 -4.268 1.00 0.00 O ATOM 791 OE2 GLU A 50 -42.099 9.620 -4.949 1.00 0.00 O ATOM 0 H GLU A 50 -38.514 7.236 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.539 6.474 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -39.878 8.193 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -38.699 9.314 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -39.726 9.365 -5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -39.841 7.618 -5.714 1.00 0.00 H new ATOM 798 N GLU A 51 -36.145 8.484 -3.619 1.00 0.00 N ATOM 799 CA GLU A 51 -34.829 9.026 -4.066 1.00 0.00 C ATOM 800 C GLU A 51 -33.879 7.881 -4.423 1.00 0.00 C ATOM 801 O GLU A 51 -33.132 7.955 -5.379 1.00 0.00 O ATOM 802 CB GLU A 51 -34.296 9.813 -2.868 1.00 0.00 C ATOM 803 CG GLU A 51 -35.061 11.131 -2.740 1.00 0.00 C ATOM 804 CD GLU A 51 -35.685 11.226 -1.347 1.00 0.00 C ATOM 805 OE1 GLU A 51 -35.989 10.187 -0.783 1.00 0.00 O ATOM 806 OE2 GLU A 51 -35.850 12.336 -0.868 1.00 0.00 O ATOM 0 H GLU A 51 -36.410 8.720 -2.663 1.00 0.00 H new ATOM 0 HA GLU A 51 -34.920 9.650 -4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -34.407 9.226 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.231 10.009 -2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -34.388 11.972 -2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -35.838 11.188 -3.503 1.00 0.00 H new ATOM 813 N HIS A 52 -33.903 6.820 -3.663 1.00 0.00 N ATOM 814 CA HIS A 52 -33.003 5.669 -3.959 1.00 0.00 C ATOM 815 C HIS A 52 -33.380 5.036 -5.301 1.00 0.00 C ATOM 816 O HIS A 52 -32.614 5.054 -6.244 1.00 0.00 O ATOM 817 CB HIS A 52 -33.232 4.681 -2.816 1.00 0.00 C ATOM 818 CG HIS A 52 -32.329 5.028 -1.665 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.779 5.035 -0.339 1.00 0.00 N ATOM 820 CD2 HIS A 52 -30.999 5.384 -1.613 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.737 5.384 0.445 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.659 5.599 -0.294 1.00 0.00 N ATOM 0 H HIS A 52 -34.507 6.700 -2.850 1.00 0.00 H new ATOM 0 HA HIS A 52 -31.958 5.970 -4.032 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.274 4.713 -2.497 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.033 3.664 -3.155 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.336 5.479 -2.460 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -31.777 5.475 1.520 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.740 5.875 0.051 1.00 0.00 H new ATOM 830 N TRP A 53 -34.556 4.478 -5.394 1.00 0.00 N ATOM 831 CA TRP A 53 -34.980 3.846 -6.676 1.00 0.00 C ATOM 832 C TRP A 53 -34.674 4.780 -7.850 1.00 0.00 C ATOM 833 O TRP A 53 -34.275 4.346 -8.913 1.00 0.00 O ATOM 834 CB TRP A 53 -36.489 3.639 -6.534 1.00 0.00 C ATOM 835 CG TRP A 53 -36.759 2.239 -6.086 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.588 1.894 -5.074 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.216 0.994 -6.612 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.588 0.516 -4.946 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.758 -0.083 -5.872 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.312 0.698 -7.651 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.416 -1.407 -6.153 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.966 -0.633 -7.937 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.517 -1.683 -7.189 1.00 0.00 C ATOM 0 H TRP A 53 -35.241 4.432 -4.639 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.457 2.910 -6.870 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -36.898 4.348 -5.814 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -36.984 3.830 -7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.157 2.582 -4.466 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -38.134 0.006 -4.252 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.882 1.500 -8.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.843 -2.213 -5.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -34.273 -0.848 -8.736 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -35.248 -2.705 -7.412 1.00 0.00 H new ATOM 854 N LYS A 54 -34.856 6.058 -7.665 1.00 0.00 N ATOM 855 CA LYS A 54 -34.575 7.019 -8.770 1.00 0.00 C ATOM 856 C LYS A 54 -33.104 6.929 -9.187 1.00 0.00 C ATOM 857 O LYS A 54 -32.789 6.669 -10.332 1.00 0.00 O ATOM 858 CB LYS A 54 -34.882 8.398 -8.183 1.00 0.00 C ATOM 859 CG LYS A 54 -36.140 8.965 -8.841 1.00 0.00 C ATOM 860 CD LYS A 54 -37.353 8.126 -8.435 1.00 0.00 C ATOM 861 CE LYS A 54 -38.545 8.486 -9.325 1.00 0.00 C ATOM 862 NZ LYS A 54 -39.659 8.773 -8.379 1.00 0.00 N ATOM 0 H LYS A 54 -35.187 6.479 -6.797 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.171 6.812 -9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.025 8.322 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.039 9.070 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -36.285 10.002 -8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.029 8.961 -9.925 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -37.122 7.065 -8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -37.599 8.307 -7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -38.324 9.352 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -38.799 7.665 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -40.503 9.061 -8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -39.874 7.919 -7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -39.379 9.540 -7.735 1.00 0.00 H new ATOM 876 N LEU A 55 -32.203 7.141 -8.268 1.00 0.00 N ATOM 877 CA LEU A 55 -30.754 7.067 -8.614 1.00 0.00 C ATOM 878 C LEU A 55 -30.453 5.762 -9.357 1.00 0.00 C ATOM 879 O LEU A 55 -29.904 5.765 -10.440 1.00 0.00 O ATOM 880 CB LEU A 55 -30.024 7.101 -7.271 1.00 0.00 C ATOM 881 CG LEU A 55 -29.186 8.377 -7.178 1.00 0.00 C ATOM 882 CD1 LEU A 55 -30.103 9.573 -6.917 1.00 0.00 C ATOM 883 CD2 LEU A 55 -28.184 8.244 -6.029 1.00 0.00 C ATOM 0 H LEU A 55 -32.406 7.362 -7.293 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.443 7.882 -9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.743 7.065 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -29.384 6.225 -7.171 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.650 8.529 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -29.505 10.482 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -30.819 9.668 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -30.640 9.423 -5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -27.586 9.153 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.722 8.093 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.530 7.392 -6.213 1.00 0.00 H new ATOM 895 N VAL A 56 -30.808 4.647 -8.781 1.00 0.00 N ATOM 896 CA VAL A 56 -30.542 3.342 -9.453 1.00 0.00 C ATOM 897 C VAL A 56 -31.109 3.355 -10.875 1.00 0.00 C ATOM 898 O VAL A 56 -30.558 2.757 -11.779 1.00 0.00 O ATOM 899 CB VAL A 56 -31.264 2.301 -8.597 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.138 0.925 -9.253 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.632 2.261 -7.204 1.00 0.00 C ATOM 0 H VAL A 56 -31.271 4.582 -7.874 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.476 3.131 -9.538 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.317 2.568 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -31.653 0.183 -8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -31.587 0.953 -10.246 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.085 0.658 -9.338 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.146 1.519 -6.593 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.579 1.994 -7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.721 3.241 -6.736 1.00 0.00 H new ATOM 911 N LYS A 57 -32.206 4.030 -11.081 1.00 0.00 N ATOM 912 CA LYS A 57 -32.808 4.080 -12.444 1.00 0.00 C ATOM 913 C LYS A 57 -31.904 4.873 -13.392 1.00 0.00 C ATOM 914 O LYS A 57 -31.409 4.354 -14.373 1.00 0.00 O ATOM 915 CB LYS A 57 -34.147 4.794 -12.259 1.00 0.00 C ATOM 916 CG LYS A 57 -34.934 4.751 -13.570 1.00 0.00 C ATOM 917 CD LYS A 57 -35.911 5.927 -13.618 1.00 0.00 C ATOM 918 CE LYS A 57 -37.305 5.418 -13.994 1.00 0.00 C ATOM 919 NZ LYS A 57 -38.214 6.003 -12.969 1.00 0.00 N ATOM 0 H LYS A 57 -32.712 4.550 -10.364 1.00 0.00 H new ATOM 0 HA LYS A 57 -32.931 3.088 -12.878 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -34.719 4.316 -11.463 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -33.981 5.828 -11.956 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -34.251 4.797 -14.418 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -35.478 3.810 -13.649 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -35.944 6.426 -12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -35.573 6.665 -14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -37.585 5.736 -14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -37.345 4.329 -13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -39.191 5.700 -13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -37.927 5.677 -12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -38.160 7.041 -13.009 1.00 0.00 H new ATOM 933 N TYR A 58 -31.684 6.127 -13.107 1.00 0.00 N ATOM 934 CA TYR A 58 -30.812 6.952 -13.992 1.00 0.00 C ATOM 935 C TYR A 58 -29.542 6.177 -14.354 1.00 0.00 C ATOM 936 O TYR A 58 -29.042 6.266 -15.457 1.00 0.00 O ATOM 937 CB TYR A 58 -30.467 8.190 -13.165 1.00 0.00 C ATOM 938 CG TYR A 58 -31.035 9.418 -13.834 1.00 0.00 C ATOM 939 CD1 TYR A 58 -32.394 9.731 -13.685 1.00 0.00 C ATOM 940 CD2 TYR A 58 -30.206 10.245 -14.603 1.00 0.00 C ATOM 941 CE1 TYR A 58 -32.922 10.871 -14.306 1.00 0.00 C ATOM 942 CE2 TYR A 58 -30.735 11.385 -15.224 1.00 0.00 C ATOM 943 CZ TYR A 58 -32.093 11.697 -15.075 1.00 0.00 C ATOM 944 OH TYR A 58 -32.613 12.820 -15.686 1.00 0.00 O ATOM 0 H TYR A 58 -32.070 6.617 -12.300 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.303 7.212 -14.930 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -30.872 8.092 -12.158 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.386 8.284 -13.066 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -33.033 9.094 -13.092 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -29.159 10.004 -14.717 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -33.968 11.113 -14.191 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -30.096 12.023 -15.817 1.00 0.00 H new ATOM 0 HH TYR A 58 -33.359 13.167 -15.153 1.00 0.00 H new ATOM 954 N LEU A 59 -29.016 5.418 -13.432 1.00 0.00 N ATOM 955 CA LEU A 59 -27.779 4.639 -13.722 1.00 0.00 C ATOM 956 C LEU A 59 -28.081 3.513 -14.713 1.00 0.00 C ATOM 957 O LEU A 59 -27.380 3.325 -15.687 1.00 0.00 O ATOM 958 CB LEU A 59 -27.346 4.066 -12.372 1.00 0.00 C ATOM 959 CG LEU A 59 -25.895 4.457 -12.092 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.780 5.008 -10.669 1.00 0.00 C ATOM 961 CD2 LEU A 59 -24.999 3.226 -12.234 1.00 0.00 C ATOM 0 H LEU A 59 -29.390 5.304 -12.490 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.000 5.254 -14.172 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -27.994 4.443 -11.581 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.447 2.981 -12.377 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.581 5.220 -12.804 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.745 5.287 -10.469 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -26.419 5.885 -10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -26.094 4.245 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -23.964 3.504 -12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -25.313 2.463 -11.522 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.080 2.832 -13.247 1.00 0.00 H new ATOM 973 N ARG A 60 -29.119 2.760 -14.471 1.00 0.00 N ATOM 974 CA ARG A 60 -29.465 1.644 -15.397 1.00 0.00 C ATOM 975 C ARG A 60 -29.322 2.098 -16.854 1.00 0.00 C ATOM 976 O ARG A 60 -28.875 1.355 -17.704 1.00 0.00 O ATOM 977 CB ARG A 60 -30.923 1.307 -15.082 1.00 0.00 C ATOM 978 CG ARG A 60 -31.194 -0.160 -15.426 1.00 0.00 C ATOM 979 CD ARG A 60 -30.484 -1.061 -14.413 1.00 0.00 C ATOM 980 NE ARG A 60 -30.445 -2.403 -15.056 1.00 0.00 N ATOM 981 CZ ARG A 60 -30.139 -3.456 -14.348 1.00 0.00 C ATOM 982 NH1 ARG A 60 -29.273 -3.361 -13.377 1.00 0.00 N ATOM 983 NH2 ARG A 60 -30.702 -4.604 -14.610 1.00 0.00 N ATOM 0 H ARG A 60 -29.743 2.869 -13.672 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.809 0.783 -15.268 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -31.130 1.488 -14.027 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.589 1.954 -15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -32.266 -0.355 -15.414 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.841 -0.379 -16.434 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -29.480 -0.697 -14.196 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -31.023 -1.092 -13.466 1.00 0.00 H new ATOM 0 HE ARG A 60 -30.657 -2.500 -16.049 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -28.835 -2.463 -13.171 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -29.034 -4.184 -12.824 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -31.381 -4.678 -15.368 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.463 -5.427 -14.057 1.00 0.00 H new ATOM 997 N GLU A 61 -29.699 3.312 -17.147 1.00 0.00 N ATOM 998 CA GLU A 61 -29.585 3.810 -18.548 1.00 0.00 C ATOM 999 C GLU A 61 -28.114 3.914 -18.958 1.00 0.00 C ATOM 1000 O GLU A 61 -27.698 3.367 -19.960 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.236 5.194 -18.531 1.00 0.00 C ATOM 1002 CG GLU A 61 -30.962 5.435 -19.857 1.00 0.00 C ATOM 1003 CD GLU A 61 -31.003 6.935 -20.153 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -30.890 7.708 -19.214 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -31.146 7.286 -21.312 1.00 0.00 O ATOM 0 H GLU A 61 -30.081 3.981 -16.478 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.065 3.141 -19.262 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -30.939 5.266 -17.701 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -29.478 5.962 -18.375 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -30.452 4.909 -20.664 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -31.975 5.036 -19.807 1.00 0.00 H new ATOM 1012 N TYR A 62 -27.322 4.615 -18.193 1.00 0.00 N ATOM 1013 CA TYR A 62 -25.878 4.754 -18.540 1.00 0.00 C ATOM 1014 C TYR A 62 -25.259 3.379 -18.807 1.00 0.00 C ATOM 1015 O TYR A 62 -24.515 3.195 -19.749 1.00 0.00 O ATOM 1016 CB TYR A 62 -25.236 5.401 -17.312 1.00 0.00 C ATOM 1017 CG TYR A 62 -24.114 6.312 -17.751 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -24.405 7.557 -18.324 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -22.782 5.910 -17.585 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -23.363 8.401 -18.731 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -21.740 6.755 -17.992 1.00 0.00 C ATOM 1022 CZ TYR A 62 -22.031 8.001 -18.565 1.00 0.00 C ATOM 1023 OH TYR A 62 -21.005 8.833 -18.966 1.00 0.00 O ATOM 0 H TYR A 62 -27.612 5.098 -17.343 1.00 0.00 H new ATOM 0 HA TYR A 62 -25.727 5.348 -19.441 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -25.982 5.968 -16.755 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -24.853 4.632 -16.641 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -25.432 7.866 -18.452 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -22.558 4.950 -17.144 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -23.587 9.361 -19.173 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -20.713 6.446 -17.864 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.144 8.404 -18.779 1.00 0.00 H new ATOM 1033 N TRP A 63 -25.559 2.413 -17.983 1.00 0.00 N ATOM 1034 CA TRP A 63 -24.987 1.052 -18.189 1.00 0.00 C ATOM 1035 C TRP A 63 -25.485 0.461 -19.511 1.00 0.00 C ATOM 1036 O TRP A 63 -24.719 -0.060 -20.297 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.495 0.226 -17.007 1.00 0.00 C ATOM 1038 CG TRP A 63 -24.514 -0.859 -16.699 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -23.424 -0.718 -15.908 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -24.513 -2.242 -17.156 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -22.753 -1.927 -15.853 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -23.385 -2.897 -16.606 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -25.373 -2.983 -17.989 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -23.121 -4.242 -16.871 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -25.110 -4.338 -18.258 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -23.986 -4.965 -17.700 1.00 0.00 C ATOM 0 H TRP A 63 -26.176 2.507 -17.176 1.00 0.00 H new ATOM 0 HA TRP A 63 -23.898 1.066 -18.239 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.632 0.865 -16.135 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -26.468 -0.205 -17.242 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.127 0.189 -15.403 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -21.897 -2.083 -15.321 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -26.240 -2.508 -18.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -22.255 -4.721 -16.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -25.776 -4.898 -18.897 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -23.788 -6.006 -17.910 1.00 0.00 H new ATOM 1057 N GLU A 64 -26.764 0.537 -19.761 1.00 0.00 N ATOM 1058 CA GLU A 64 -27.310 -0.022 -21.031 1.00 0.00 C ATOM 1059 C GLU A 64 -26.593 0.596 -22.235 1.00 0.00 C ATOM 1060 O GLU A 64 -26.636 0.073 -23.331 1.00 0.00 O ATOM 1061 CB GLU A 64 -28.789 0.366 -21.031 1.00 0.00 C ATOM 1062 CG GLU A 64 -29.607 -0.741 -21.699 1.00 0.00 C ATOM 1063 CD GLU A 64 -30.799 -0.123 -22.432 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -31.774 0.196 -21.774 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -30.716 0.020 -23.641 1.00 0.00 O ATOM 0 H GLU A 64 -27.454 0.962 -19.141 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.171 -1.101 -21.100 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.135 0.522 -20.009 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -28.929 1.307 -21.562 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -28.983 -1.296 -22.400 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -29.956 -1.452 -20.950 1.00 0.00 H new ATOM 1072 N THR A 65 -25.934 1.706 -22.040 1.00 0.00 N ATOM 1073 CA THR A 65 -25.214 2.354 -23.174 1.00 0.00 C ATOM 1074 C THR A 65 -23.849 1.692 -23.383 1.00 0.00 C ATOM 1075 O THR A 65 -23.472 1.360 -24.488 1.00 0.00 O ATOM 1076 CB THR A 65 -25.045 3.814 -22.752 1.00 0.00 C ATOM 1077 OG1 THR A 65 -26.314 4.359 -22.420 1.00 0.00 O ATOM 1078 CG2 THR A 65 -24.430 4.613 -23.903 1.00 0.00 C ATOM 0 H THR A 65 -25.863 2.192 -21.146 1.00 0.00 H new ATOM 0 HA THR A 65 -25.757 2.262 -24.115 1.00 0.00 H new ATOM 0 HB THR A 65 -24.387 3.867 -21.884 1.00 0.00 H new ATOM 0 HG1 THR A 65 -26.572 4.064 -21.522 1.00 0.00 H new ATOM 0 HG21 THR A 65 -24.310 5.653 -23.601 1.00 0.00 H new ATOM 0 HG22 THR A 65 -23.456 4.194 -24.157 1.00 0.00 H new ATOM 0 HG23 THR A 65 -25.085 4.561 -24.773 1.00 0.00 H new ATOM 1086 N PHE A 66 -23.106 1.499 -22.327 1.00 0.00 N ATOM 1087 CA PHE A 66 -21.766 0.859 -22.466 1.00 0.00 C ATOM 1088 C PHE A 66 -21.551 -0.170 -21.352 1.00 0.00 C ATOM 1089 O PHE A 66 -20.945 -1.203 -21.556 1.00 0.00 O ATOM 1090 CB PHE A 66 -20.763 2.006 -22.339 1.00 0.00 C ATOM 1091 CG PHE A 66 -19.926 2.083 -23.593 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -19.319 0.927 -24.103 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -19.756 3.310 -24.247 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -18.543 0.998 -25.266 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -18.979 3.381 -25.411 1.00 0.00 C ATOM 1096 CZ PHE A 66 -18.373 2.225 -25.921 1.00 0.00 C ATOM 0 H PHE A 66 -23.368 1.756 -21.375 1.00 0.00 H new ATOM 0 HA PHE A 66 -21.659 0.328 -23.412 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.289 2.948 -22.182 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -20.123 1.849 -21.471 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -19.450 -0.019 -23.598 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -20.224 4.201 -23.854 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -18.075 0.107 -25.658 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -18.847 4.327 -25.915 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.775 2.280 -26.819 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.044 0.104 -20.175 1.00 0.00 N ATOM 1107 CA GLY A 67 -21.867 -0.859 -19.051 1.00 0.00 C ATOM 1108 C GLY A 67 -20.780 -0.349 -18.104 1.00 0.00 C ATOM 1109 O GLY A 67 -19.807 -1.025 -17.838 1.00 0.00 O ATOM 0 H GLY A 67 -22.561 0.952 -19.943 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -22.806 -0.980 -18.511 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.594 -1.840 -19.439 1.00 0.00 H new ATOM 1113 N THR A 68 -20.938 0.842 -17.592 1.00 0.00 N ATOM 1114 CA THR A 68 -19.912 1.395 -16.661 1.00 0.00 C ATOM 1115 C THR A 68 -20.578 1.896 -15.377 1.00 0.00 C ATOM 1116 O THR A 68 -21.754 2.198 -15.353 1.00 0.00 O ATOM 1117 CB THR A 68 -19.272 2.558 -17.421 1.00 0.00 C ATOM 1118 OG1 THR A 68 -18.535 2.051 -18.525 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.337 3.326 -16.488 1.00 0.00 C ATOM 0 H THR A 68 -21.732 1.455 -17.778 1.00 0.00 H new ATOM 0 HA THR A 68 -19.176 0.646 -16.366 1.00 0.00 H new ATOM 0 HB THR A 68 -20.051 3.230 -17.782 1.00 0.00 H new ATOM 0 HG1 THR A 68 -18.125 2.795 -19.014 1.00 0.00 H new ATOM 0 HG21 THR A 68 -17.882 4.154 -17.031 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.905 3.714 -15.643 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.556 2.658 -16.124 1.00 0.00 H new ATOM 1127 N CYS A 69 -19.834 1.986 -14.309 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.425 2.468 -13.026 1.00 0.00 C ATOM 1129 C CYS A 69 -19.685 3.719 -12.543 1.00 0.00 C ATOM 1130 O CYS A 69 -18.752 3.630 -11.771 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.229 1.315 -12.042 1.00 0.00 C ATOM 1132 SG CYS A 69 -21.192 1.633 -10.542 1.00 0.00 S ATOM 0 H CYS A 69 -18.843 1.747 -14.268 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.475 2.740 -13.130 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -20.544 0.376 -12.497 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -19.173 1.210 -11.794 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.134 4.848 -13.020 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.513 6.139 -12.637 1.00 0.00 C ATOM 1139 C PRO A 70 -19.871 6.496 -11.191 1.00 0.00 C ATOM 1140 O PRO A 70 -20.740 5.889 -10.598 1.00 0.00 O ATOM 1141 CB PRO A 70 -20.131 7.136 -13.613 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.430 6.521 -14.025 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.254 5.026 -13.951 1.00 0.00 C ATOM 0 HA PRO A 70 -18.424 6.123 -12.684 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.286 8.106 -13.141 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.482 7.300 -14.473 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.236 6.847 -13.368 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.698 6.828 -15.036 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.157 4.535 -13.588 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.031 4.601 -14.930 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.182 7.476 -10.672 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.425 7.924 -9.279 1.00 0.00 C ATOM 1153 C PRO A 71 -20.743 8.700 -9.189 1.00 0.00 C ATOM 1154 O PRO A 71 -21.792 8.132 -8.956 1.00 0.00 O ATOM 1155 CB PRO A 71 -18.236 8.834 -8.984 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.775 9.319 -10.321 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.122 8.251 -11.327 1.00 0.00 C ATOM 0 HA PRO A 71 -19.510 7.099 -8.571 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.526 9.665 -8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.444 8.293 -8.467 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.260 10.261 -10.577 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.701 9.506 -10.313 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.467 8.684 -12.266 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.259 7.628 -11.561 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.699 9.992 -9.370 1.00 0.00 N ATOM 1166 CA ILE A 72 -21.952 10.797 -9.292 1.00 0.00 C ATOM 1167 C ILE A 72 -21.665 12.259 -9.647 1.00 0.00 C ATOM 1168 O ILE A 72 -21.636 13.121 -8.792 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.408 10.678 -7.838 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.626 11.577 -7.612 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -21.274 11.116 -6.910 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -24.870 10.711 -7.405 1.00 0.00 C ATOM 0 H ILE A 72 -19.852 10.524 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.713 10.445 -9.988 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.674 9.643 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -23.465 12.214 -6.742 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -23.768 12.237 -8.468 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.599 11.031 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.405 10.478 -7.071 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.009 12.151 -7.123 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -25.737 11.352 -7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -25.034 10.093 -8.288 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.726 10.070 -6.535 1.00 0.00 H new ATOM 1184 N LYS A 73 -21.455 12.543 -10.903 1.00 0.00 N ATOM 1185 CA LYS A 73 -21.172 13.950 -11.311 1.00 0.00 C ATOM 1186 C LYS A 73 -22.163 14.396 -12.389 1.00 0.00 C ATOM 1187 O LYS A 73 -22.949 15.300 -12.188 1.00 0.00 O ATOM 1188 CB LYS A 73 -19.748 13.924 -11.867 1.00 0.00 C ATOM 1189 CG LYS A 73 -19.330 15.341 -12.267 1.00 0.00 C ATOM 1190 CD LYS A 73 -17.965 15.297 -12.956 1.00 0.00 C ATOM 1191 CE LYS A 73 -16.896 14.879 -11.943 1.00 0.00 C ATOM 1192 NZ LYS A 73 -16.533 13.485 -12.322 1.00 0.00 N ATOM 0 H LYS A 73 -21.467 11.864 -11.664 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.271 14.649 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.061 13.528 -11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.695 13.261 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.073 15.775 -12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.283 15.980 -11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.988 14.593 -13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.724 16.275 -13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -16.030 15.539 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.279 14.924 -10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.175 12.980 -11.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.374 12.995 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.796 13.505 -13.056 1.00 0.00 H new ATOM 1206 N MET A 74 -22.132 13.769 -13.534 1.00 0.00 N ATOM 1207 CA MET A 74 -23.073 14.159 -14.622 1.00 0.00 C ATOM 1208 C MET A 74 -24.516 13.869 -14.200 1.00 0.00 C ATOM 1209 O MET A 74 -25.458 14.297 -14.838 1.00 0.00 O ATOM 1210 CB MET A 74 -22.678 13.292 -15.817 1.00 0.00 C ATOM 1211 CG MET A 74 -21.391 13.835 -16.439 1.00 0.00 C ATOM 1212 SD MET A 74 -21.593 13.960 -18.234 1.00 0.00 S ATOM 1213 CE MET A 74 -22.103 12.248 -18.525 1.00 0.00 C ATOM 0 H MET A 74 -21.496 13.005 -13.762 1.00 0.00 H new ATOM 0 HA MET A 74 -23.018 15.222 -14.856 1.00 0.00 H new ATOM 0 HB2 MET A 74 -22.533 12.260 -15.499 1.00 0.00 H new ATOM 0 HB3 MET A 74 -23.478 13.288 -16.557 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.157 14.814 -16.020 1.00 0.00 H new ATOM 0 HG3 MET A 74 -20.554 13.178 -16.201 1.00 0.00 H new ATOM 0 HE1 MET A 74 -21.782 11.937 -19.519 1.00 0.00 H new ATOM 0 HE2 MET A 74 -21.646 11.600 -17.777 1.00 0.00 H new ATOM 0 HE3 MET A 74 -23.188 12.175 -18.454 1.00 0.00 H new ATOM 1223 N VAL A 75 -24.695 13.146 -13.129 1.00 0.00 N ATOM 1224 CA VAL A 75 -26.077 12.828 -12.665 1.00 0.00 C ATOM 1225 C VAL A 75 -26.756 14.089 -12.128 1.00 0.00 C ATOM 1226 O VAL A 75 -27.897 14.372 -12.435 1.00 0.00 O ATOM 1227 CB VAL A 75 -25.892 11.801 -11.550 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -27.229 11.567 -10.842 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -25.397 10.482 -12.149 1.00 0.00 C ATOM 0 H VAL A 75 -23.945 12.761 -12.555 1.00 0.00 H new ATOM 0 HA VAL A 75 -26.707 12.447 -13.469 1.00 0.00 H new ATOM 0 HB VAL A 75 -25.161 12.173 -10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -27.096 10.834 -10.046 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.584 12.505 -10.415 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -27.960 11.195 -11.559 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -25.265 9.748 -11.354 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -26.129 10.111 -12.867 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -24.445 10.646 -12.653 1.00 0.00 H new ATOM 1239 N THR A 76 -26.064 14.851 -11.325 1.00 0.00 N ATOM 1240 CA THR A 76 -26.671 16.094 -10.767 1.00 0.00 C ATOM 1241 C THR A 76 -26.981 17.083 -11.894 1.00 0.00 C ATOM 1242 O THR A 76 -28.007 17.735 -11.895 1.00 0.00 O ATOM 1243 CB THR A 76 -25.609 16.667 -9.827 1.00 0.00 C ATOM 1244 OG1 THR A 76 -25.555 15.884 -8.643 1.00 0.00 O ATOM 1245 CG2 THR A 76 -25.963 18.111 -9.472 1.00 0.00 C ATOM 0 H THR A 76 -25.105 14.667 -11.031 1.00 0.00 H new ATOM 0 HA THR A 76 -27.610 15.898 -10.249 1.00 0.00 H new ATOM 0 HB THR A 76 -24.637 16.646 -10.321 1.00 0.00 H new ATOM 0 HG1 THR A 76 -26.223 16.210 -8.005 1.00 0.00 H new ATOM 0 HG21 THR A 76 -25.205 18.517 -8.802 1.00 0.00 H new ATOM 0 HG22 THR A 76 -26.002 18.710 -10.382 1.00 0.00 H new ATOM 0 HG23 THR A 76 -26.935 18.137 -8.979 1.00 0.00 H new ATOM 1253 N LYS A 77 -26.102 17.201 -12.851 1.00 0.00 N ATOM 1254 CA LYS A 77 -26.347 18.150 -13.975 1.00 0.00 C ATOM 1255 C LYS A 77 -27.732 17.908 -14.582 1.00 0.00 C ATOM 1256 O LYS A 77 -28.363 18.813 -15.091 1.00 0.00 O ATOM 1257 CB LYS A 77 -25.253 17.841 -14.998 1.00 0.00 C ATOM 1258 CG LYS A 77 -24.717 19.149 -15.582 1.00 0.00 C ATOM 1259 CD LYS A 77 -24.716 19.063 -17.110 1.00 0.00 C ATOM 1260 CE LYS A 77 -25.787 19.998 -17.676 1.00 0.00 C ATOM 1261 NZ LYS A 77 -25.472 20.109 -19.128 1.00 0.00 N ATOM 0 H LYS A 77 -25.225 16.682 -12.904 1.00 0.00 H new ATOM 0 HA LYS A 77 -26.321 19.190 -13.650 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -24.445 17.283 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -25.651 17.211 -15.794 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -25.334 19.986 -15.255 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.707 19.336 -15.217 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.736 19.338 -17.499 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.909 18.038 -17.427 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -26.787 19.594 -17.519 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -25.757 20.973 -17.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -26.164 20.735 -19.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -24.517 20.503 -19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -25.515 19.167 -19.566 1.00 0.00 H new ATOM 1275 N GLU A 78 -28.210 16.695 -14.530 1.00 0.00 N ATOM 1276 CA GLU A 78 -29.554 16.399 -15.104 1.00 0.00 C ATOM 1277 C GLU A 78 -30.591 16.273 -13.985 1.00 0.00 C ATOM 1278 O GLU A 78 -31.444 17.122 -13.818 1.00 0.00 O ATOM 1279 CB GLU A 78 -29.388 15.066 -15.835 1.00 0.00 C ATOM 1280 CG GLU A 78 -30.693 14.709 -16.550 1.00 0.00 C ATOM 1281 CD GLU A 78 -30.749 15.425 -17.900 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -29.935 16.308 -18.115 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -31.607 15.080 -18.697 1.00 0.00 O ATOM 0 H GLU A 78 -27.729 15.897 -14.116 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.901 17.188 -15.771 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -28.573 15.134 -16.556 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -29.123 14.281 -15.126 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -30.757 13.631 -16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -31.547 14.999 -15.937 1.00 0.00 H new ATOM 1290 N THR A 79 -30.525 15.219 -13.218 1.00 0.00 N ATOM 1291 CA THR A 79 -31.508 15.041 -12.110 1.00 0.00 C ATOM 1292 C THR A 79 -31.593 16.319 -11.270 1.00 0.00 C ATOM 1293 O THR A 79 -32.660 16.852 -11.039 1.00 0.00 O ATOM 1294 CB THR A 79 -30.960 13.885 -11.274 1.00 0.00 C ATOM 1295 OG1 THR A 79 -29.641 14.197 -10.846 1.00 0.00 O ATOM 1296 CG2 THR A 79 -30.935 12.609 -12.118 1.00 0.00 C ATOM 0 H THR A 79 -29.834 14.474 -13.310 1.00 0.00 H new ATOM 0 HA THR A 79 -32.513 14.835 -12.478 1.00 0.00 H new ATOM 0 HB THR A 79 -31.599 13.730 -10.404 1.00 0.00 H new ATOM 0 HG1 THR A 79 -28.999 13.910 -11.529 1.00 0.00 H new ATOM 0 HG21 THR A 79 -30.544 11.785 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.946 12.371 -12.447 1.00 0.00 H new ATOM 0 HG23 THR A 79 -30.297 12.761 -12.988 1.00 0.00 H new ATOM 1304 N GLY A 80 -30.476 16.812 -10.810 1.00 0.00 N ATOM 1305 CA GLY A 80 -30.491 18.052 -9.985 1.00 0.00 C ATOM 1306 C GLY A 80 -30.415 17.681 -8.503 1.00 0.00 C ATOM 1307 O GLY A 80 -30.932 18.376 -7.651 1.00 0.00 O ATOM 0 H GLY A 80 -29.553 16.409 -10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -29.650 18.691 -10.254 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -31.399 18.621 -10.182 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.774 16.588 -8.188 1.00 0.00 N ATOM 1312 CA PHE A 81 -29.667 16.173 -6.760 1.00 0.00 C ATOM 1313 C PHE A 81 -28.301 16.572 -6.194 1.00 0.00 C ATOM 1314 O PHE A 81 -27.270 16.152 -6.681 1.00 0.00 O ATOM 1315 CB PHE A 81 -29.816 14.651 -6.778 1.00 0.00 C ATOM 1316 CG PHE A 81 -31.260 14.290 -7.025 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -31.883 14.668 -8.222 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -31.980 13.578 -6.056 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -33.224 14.333 -8.450 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -33.321 13.243 -6.284 1.00 0.00 C ATOM 1321 CZ PHE A 81 -33.944 13.621 -7.482 1.00 0.00 C ATOM 0 H PHE A 81 -29.320 15.965 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.421 16.649 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -29.185 14.222 -7.556 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -29.482 14.231 -5.829 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -31.329 15.218 -8.969 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -31.501 13.287 -5.133 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -33.703 14.624 -9.373 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -33.875 12.694 -5.537 1.00 0.00 H new ATOM 0 HZ PHE A 81 -34.978 13.363 -7.658 1.00 0.00 H new ATOM 1331 N SER A 82 -28.287 17.379 -5.169 1.00 0.00 N ATOM 1332 CA SER A 82 -26.987 17.804 -4.573 1.00 0.00 C ATOM 1333 C SER A 82 -26.289 16.608 -3.920 1.00 0.00 C ATOM 1334 O SER A 82 -26.926 15.709 -3.408 1.00 0.00 O ATOM 1335 CB SER A 82 -27.358 18.847 -3.520 1.00 0.00 C ATOM 1336 OG SER A 82 -28.521 19.549 -3.944 1.00 0.00 O ATOM 0 H SER A 82 -29.118 17.763 -4.718 1.00 0.00 H new ATOM 0 HA SER A 82 -26.301 18.204 -5.320 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.541 18.363 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.532 19.543 -3.374 1.00 0.00 H new ATOM 0 HG SER A 82 -28.671 20.318 -3.356 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.984 16.589 -3.937 1.00 0.00 N ATOM 1343 CA LEU A 83 -24.248 15.449 -3.318 1.00 0.00 C ATOM 1344 C LEU A 83 -24.654 15.292 -1.850 1.00 0.00 C ATOM 1345 O LEU A 83 -24.612 14.211 -1.297 1.00 0.00 O ATOM 1346 CB LEU A 83 -22.770 15.826 -3.429 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.920 14.555 -3.452 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -21.537 14.223 -4.895 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -20.650 14.777 -2.627 1.00 0.00 C ATOM 0 H LEU A 83 -24.396 17.312 -4.352 1.00 0.00 H new ATOM 0 HA LEU A 83 -24.465 14.501 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.599 16.407 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.480 16.455 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 83 -22.491 13.729 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.931 13.317 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.440 14.066 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -20.966 15.049 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -20.043 13.872 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -20.080 15.603 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.921 15.014 -1.598 1.00 0.00 H new ATOM 1361 N GLU A 84 -25.046 16.362 -1.215 1.00 0.00 N ATOM 1362 CA GLU A 84 -25.454 16.272 0.217 1.00 0.00 C ATOM 1363 C GLU A 84 -26.604 15.276 0.377 1.00 0.00 C ATOM 1364 O GLU A 84 -26.606 14.453 1.272 1.00 0.00 O ATOM 1365 CB GLU A 84 -25.913 17.684 0.586 1.00 0.00 C ATOM 1366 CG GLU A 84 -25.261 18.103 1.905 1.00 0.00 C ATOM 1367 CD GLU A 84 -25.120 19.626 1.942 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -24.456 20.161 1.070 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -25.678 20.232 2.841 1.00 0.00 O ATOM 0 H GLU A 84 -25.102 17.294 -1.625 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.643 15.926 0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -25.643 18.384 -0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.999 17.712 0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -25.865 17.762 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.282 17.634 2.005 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.583 15.341 -0.483 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.733 14.398 -0.379 1.00 0.00 C ATOM 1378 C LYS A 85 -28.256 12.957 -0.585 1.00 0.00 C ATOM 1379 O LYS A 85 -28.506 12.088 0.227 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.689 14.811 -1.499 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.664 15.867 -0.975 1.00 0.00 C ATOM 1382 CD LYS A 85 -30.560 17.129 -1.832 1.00 0.00 C ATOM 1383 CE LYS A 85 -29.864 18.234 -1.034 1.00 0.00 C ATOM 1384 NZ LYS A 85 -30.898 18.728 -0.082 1.00 0.00 N ATOM 0 H LYS A 85 -27.637 16.007 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.211 14.438 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.126 15.208 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -30.238 13.942 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -31.683 15.481 -1.000 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -30.438 16.102 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -30.001 16.917 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -31.554 17.457 -2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -28.991 17.850 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -29.515 19.033 -1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -31.157 19.705 -0.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -31.741 18.121 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -30.519 18.703 0.886 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.571 12.698 -1.665 1.00 0.00 N ATOM 1399 CA ILE A 86 -27.079 11.314 -1.922 1.00 0.00 C ATOM 1400 C ILE A 86 -26.291 10.799 -0.715 1.00 0.00 C ATOM 1401 O ILE A 86 -26.260 9.616 -0.440 1.00 0.00 O ATOM 1402 CB ILE A 86 -26.170 11.439 -3.145 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -27.007 11.844 -4.361 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.492 10.095 -3.418 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.207 12.812 -5.234 1.00 0.00 C ATOM 0 H ILE A 86 -27.331 13.384 -2.380 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.894 10.610 -2.090 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.410 12.197 -2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -27.281 10.960 -4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.935 12.314 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.844 10.185 -4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.897 9.805 -2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.251 9.336 -3.607 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.804 13.100 -6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -25.955 13.701 -4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.291 12.326 -5.570 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.653 11.678 0.008 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.867 11.238 1.197 1.00 0.00 C ATOM 1419 C TYR A 87 -25.804 10.936 2.371 1.00 0.00 C ATOM 1420 O TYR A 87 -25.575 10.027 3.143 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.957 12.420 1.529 1.00 0.00 C ATOM 1422 CG TYR A 87 -22.556 12.129 1.048 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -22.328 11.823 -0.301 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.484 12.165 1.949 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -21.027 11.553 -0.747 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -20.184 11.895 1.503 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.955 11.589 0.154 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.675 11.324 -0.285 1.00 0.00 O ATOM 0 H TYR A 87 -25.642 12.682 -0.173 1.00 0.00 H new ATOM 0 HA TYR A 87 -24.300 10.328 1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.334 13.327 1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.954 12.599 2.604 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.154 11.795 -0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.660 12.401 2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.851 11.317 -1.786 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.358 11.923 2.198 1.00 0.00 H new ATOM 0 HH TYR A 87 -18.050 11.392 0.467 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.858 11.694 2.511 1.00 0.00 N ATOM 1439 CA GLN A 88 -27.807 11.453 3.635 1.00 0.00 C ATOM 1440 C GLN A 88 -28.468 10.080 3.490 1.00 0.00 C ATOM 1441 O GLN A 88 -28.581 9.331 4.440 1.00 0.00 O ATOM 1442 CB GLN A 88 -28.852 12.565 3.517 1.00 0.00 C ATOM 1443 CG GLN A 88 -29.081 13.200 4.889 1.00 0.00 C ATOM 1444 CD GLN A 88 -30.381 14.005 4.869 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -30.832 14.466 3.735 1.00 0.00 O flip ATOM 1446 NE2 GLN A 88 -30.994 14.216 5.897 1.00 0.00 N flip ATOM 0 H GLN A 88 -27.103 12.470 1.895 1.00 0.00 H new ATOM 0 HA GLN A 88 -27.307 11.462 4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -28.516 13.320 2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -29.788 12.160 3.132 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -29.132 12.427 5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.243 13.849 5.146 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -30.642 13.856 6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -31.861 14.753 5.873 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.906 9.743 2.308 1.00 0.00 N ATOM 1456 CA LEU A 89 -29.559 8.418 2.104 1.00 0.00 C ATOM 1457 C LEU A 89 -28.502 7.316 1.997 1.00 0.00 C ATOM 1458 O LEU A 89 -28.544 6.331 2.707 1.00 0.00 O ATOM 1459 CB LEU A 89 -30.327 8.553 0.789 1.00 0.00 C ATOM 1460 CG LEU A 89 -31.352 9.681 0.909 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.410 10.461 -0.406 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -32.730 9.087 1.209 1.00 0.00 C ATOM 0 H LEU A 89 -28.840 10.327 1.475 1.00 0.00 H new ATOM 0 HA LEU A 89 -30.213 8.149 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -29.636 8.761 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -30.829 7.615 0.551 1.00 0.00 H new ATOM 0 HG LEU A 89 -31.060 10.352 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.141 11.265 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.429 10.884 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.702 9.790 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -33.462 9.890 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -33.021 8.416 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -32.690 8.531 2.146 1.00 0.00 H new ATOM 1474 N PHE A 90 -27.554 7.474 1.114 1.00 0.00 N ATOM 1475 CA PHE A 90 -26.496 6.437 0.961 1.00 0.00 C ATOM 1476 C PHE A 90 -25.328 6.726 1.907 1.00 0.00 C ATOM 1477 O PHE A 90 -25.215 7.810 2.444 1.00 0.00 O ATOM 1478 CB PHE A 90 -26.045 6.544 -0.496 1.00 0.00 C ATOM 1479 CG PHE A 90 -26.796 5.535 -1.332 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -26.966 4.225 -0.864 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -27.322 5.907 -2.576 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -27.663 3.288 -1.638 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -28.018 4.970 -3.352 1.00 0.00 C ATOM 1484 CZ PHE A 90 -28.188 3.661 -2.883 1.00 0.00 C ATOM 0 H PHE A 90 -27.467 8.277 0.492 1.00 0.00 H new ATOM 0 HA PHE A 90 -26.860 5.438 1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -26.228 7.551 -0.871 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -24.972 6.366 -0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -26.559 3.937 0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.191 6.916 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -27.796 2.279 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -28.423 5.257 -4.311 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.724 2.939 -3.481 1.00 0.00 H new ATOM 1494 N PRO A 91 -24.497 5.735 2.079 1.00 0.00 N ATOM 1495 CA PRO A 91 -23.320 5.869 2.970 1.00 0.00 C ATOM 1496 C PRO A 91 -22.243 6.734 2.308 1.00 0.00 C ATOM 1497 O PRO A 91 -22.413 7.219 1.207 1.00 0.00 O ATOM 1498 CB PRO A 91 -22.835 4.433 3.140 1.00 0.00 C ATOM 1499 CG PRO A 91 -23.324 3.709 1.926 1.00 0.00 C ATOM 1500 CD PRO A 91 -24.579 4.407 1.464 1.00 0.00 C ATOM 0 HA PRO A 91 -23.554 6.350 3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -21.748 4.390 3.213 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -23.234 3.988 4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -22.567 3.719 1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -23.529 2.664 2.158 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -24.621 4.473 0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.473 3.873 1.786 1.00 0.00 H new ATOM 1508 N SER A 92 -21.136 6.930 2.972 1.00 0.00 N ATOM 1509 CA SER A 92 -20.050 7.762 2.381 1.00 0.00 C ATOM 1510 C SER A 92 -19.450 7.060 1.159 1.00 0.00 C ATOM 1511 O SER A 92 -18.467 6.354 1.257 1.00 0.00 O ATOM 1512 CB SER A 92 -19.006 7.893 3.489 1.00 0.00 C ATOM 1513 OG SER A 92 -19.231 9.101 4.205 1.00 0.00 O ATOM 0 H SER A 92 -20.937 6.550 3.897 1.00 0.00 H new ATOM 0 HA SER A 92 -20.411 8.733 2.043 1.00 0.00 H new ATOM 0 HB2 SER A 92 -19.066 7.040 4.164 1.00 0.00 H new ATOM 0 HB3 SER A 92 -18.003 7.891 3.062 1.00 0.00 H new ATOM 0 HG SER A 92 -18.564 9.188 4.918 1.00 0.00 H new ATOM 1519 N GLY A 93 -20.036 7.250 0.008 1.00 0.00 N ATOM 1520 CA GLY A 93 -19.499 6.593 -1.217 1.00 0.00 C ATOM 1521 C GLY A 93 -20.653 6.004 -2.029 1.00 0.00 C ATOM 1522 O GLY A 93 -20.914 4.819 -1.968 1.00 0.00 O ATOM 0 H GLY A 93 -20.862 7.831 -0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.949 7.316 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.796 5.807 -0.942 1.00 0.00 H new ATOM 1526 N PRO A 94 -21.307 6.859 -2.766 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.451 6.424 -3.606 1.00 0.00 C ATOM 1528 C PRO A 94 -21.954 5.645 -4.827 1.00 0.00 C ATOM 1529 O PRO A 94 -22.731 5.197 -5.647 1.00 0.00 O ATOM 1530 CB PRO A 94 -23.103 7.738 -4.029 1.00 0.00 C ATOM 1531 CG PRO A 94 -22.011 8.758 -3.950 1.00 0.00 C ATOM 1532 CD PRO A 94 -21.046 8.297 -2.887 1.00 0.00 C ATOM 0 HA PRO A 94 -23.139 5.760 -3.082 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.507 7.670 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.932 7.996 -3.371 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.506 8.856 -4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.418 9.738 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.013 8.492 -3.175 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -21.216 8.814 -1.943 1.00 0.00 H new ATOM 1540 N ALA A 95 -20.667 5.480 -4.955 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.123 4.731 -6.123 1.00 0.00 C ATOM 1542 C ALA A 95 -20.252 3.222 -5.894 1.00 0.00 C ATOM 1543 O ALA A 95 -20.801 2.508 -6.708 1.00 0.00 O ATOM 1544 CB ALA A 95 -18.651 5.136 -6.202 1.00 0.00 C ATOM 0 H ALA A 95 -19.968 5.832 -4.301 1.00 0.00 H new ATOM 0 HA ALA A 95 -20.660 4.958 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.177 4.625 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -18.577 6.214 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -18.147 4.858 -5.276 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.750 2.734 -4.793 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.841 1.272 -4.515 1.00 0.00 C ATOM 1552 C HIS A 96 -21.251 0.903 -4.044 1.00 0.00 C ATOM 1553 O HIS A 96 -21.677 -0.228 -4.158 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.823 1.017 -3.404 1.00 0.00 C ATOM 1555 CG HIS A 96 -19.266 1.714 -2.147 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -20.010 1.072 -1.169 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -19.076 2.996 -1.693 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -20.240 1.962 -0.186 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -19.692 3.150 -0.454 1.00 0.00 N ATOM 0 H HIS A 96 -19.281 3.284 -4.074 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.639 0.672 -5.403 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.726 -0.054 -3.224 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -17.841 1.379 -3.706 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -18.532 3.767 -2.217 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -20.800 1.742 0.711 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -19.719 3.990 0.125 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.977 1.848 -3.512 1.00 0.00 N ATOM 1568 CA GLY A 97 -23.355 1.547 -3.030 1.00 0.00 C ATOM 1569 C GLY A 97 -24.317 1.482 -4.218 1.00 0.00 C ATOM 1570 O GLY A 97 -24.784 0.425 -4.593 1.00 0.00 O ATOM 0 H GLY A 97 -21.676 2.815 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -23.363 0.599 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -23.681 2.315 -2.328 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.622 2.605 -4.809 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.560 2.611 -5.970 1.00 0.00 C ATOM 1576 C ALA A 98 -25.257 1.439 -6.907 1.00 0.00 C ATOM 1577 O ALA A 98 -26.150 0.840 -7.474 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.305 3.941 -6.676 1.00 0.00 C ATOM 0 H ALA A 98 -24.262 3.520 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.600 2.505 -5.660 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -25.958 4.023 -7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.509 4.762 -5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.265 3.988 -6.999 1.00 0.00 H new ATOM 1584 N CYS A 99 -24.007 1.107 -7.078 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.653 -0.025 -7.982 1.00 0.00 C ATOM 1586 C CYS A 99 -24.059 -1.360 -7.350 1.00 0.00 C ATOM 1587 O CYS A 99 -24.725 -2.171 -7.962 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.135 0.054 -8.140 1.00 0.00 C ATOM 1589 SG CYS A 99 -21.693 -0.208 -9.876 1.00 0.00 S ATOM 0 H CYS A 99 -23.215 1.570 -6.631 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.167 0.039 -8.941 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -21.774 1.026 -7.805 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.654 -0.698 -7.514 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.659 -1.596 -6.130 1.00 0.00 N ATOM 1595 CA LYS A 100 -24.020 -2.879 -5.462 1.00 0.00 C ATOM 1596 C LYS A 100 -25.514 -3.168 -5.637 1.00 0.00 C ATOM 1597 O LYS A 100 -25.911 -4.277 -5.932 1.00 0.00 O ATOM 1598 CB LYS A 100 -23.686 -2.667 -3.985 1.00 0.00 C ATOM 1599 CG LYS A 100 -23.118 -3.960 -3.399 1.00 0.00 C ATOM 1600 CD LYS A 100 -21.589 -3.905 -3.424 1.00 0.00 C ATOM 1601 CE LYS A 100 -21.083 -3.185 -2.172 1.00 0.00 C ATOM 1602 NZ LYS A 100 -19.620 -3.455 -2.139 1.00 0.00 N ATOM 0 H LYS A 100 -23.098 -0.956 -5.567 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.481 -3.727 -5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -22.963 -1.858 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -24.581 -2.370 -3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -23.471 -4.094 -2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -23.471 -4.817 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -21.179 -4.914 -3.467 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.248 -3.384 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.286 -2.115 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -21.574 -3.561 -1.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -19.200 -2.993 -1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -19.457 -4.481 -2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -19.178 -3.080 -3.003 1.00 0.00 H new ATOM 1616 N VAL A 101 -26.345 -2.177 -5.456 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.812 -2.395 -5.612 1.00 0.00 C ATOM 1618 C VAL A 101 -28.158 -2.650 -7.081 1.00 0.00 C ATOM 1619 O VAL A 101 -28.758 -3.650 -7.423 1.00 0.00 O ATOM 1620 CB VAL A 101 -28.457 -1.099 -5.124 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.979 -1.255 -5.117 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -27.970 -0.791 -3.707 1.00 0.00 C ATOM 0 H VAL A 101 -26.072 -1.226 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 101 -28.163 -3.261 -5.051 1.00 0.00 H new ATOM 0 HB VAL A 101 -28.180 -0.282 -5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -30.438 -0.330 -4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -30.327 -1.475 -6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -30.258 -2.072 -4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -28.429 0.134 -3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -28.247 -1.608 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.886 -0.678 -3.711 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.784 -1.755 -7.954 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.094 -1.948 -9.400 1.00 0.00 C ATOM 1634 C ALA A 102 -27.803 -3.394 -9.814 1.00 0.00 C ATOM 1635 O ALA A 102 -28.495 -3.966 -10.632 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.165 -0.982 -10.136 1.00 0.00 C ATOM 0 H ALA A 102 -27.277 -0.899 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.143 -1.757 -9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.332 -1.064 -11.210 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.371 0.038 -9.813 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.128 -1.231 -9.910 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.785 -3.988 -9.255 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.452 -5.395 -9.617 1.00 0.00 C ATOM 1644 C GLY A 103 -25.628 -5.410 -10.905 1.00 0.00 C ATOM 1645 O GLY A 103 -26.048 -5.939 -11.915 1.00 0.00 O ATOM 0 H GLY A 103 -26.169 -3.560 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.892 -5.867 -8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.366 -5.973 -9.751 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.458 -4.834 -10.879 1.00 0.00 N ATOM 1650 CA ALA A 104 -23.608 -4.815 -12.104 1.00 0.00 C ATOM 1651 C ALA A 104 -22.313 -4.042 -11.840 1.00 0.00 C ATOM 1652 O ALA A 104 -22.183 -2.898 -12.228 1.00 0.00 O ATOM 1653 CB ALA A 104 -24.452 -4.103 -13.161 1.00 0.00 C ATOM 0 H ALA A 104 -24.053 -4.375 -10.063 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.319 -5.817 -12.420 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.894 -4.048 -14.096 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.377 -4.657 -13.322 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -24.688 -3.095 -12.820 1.00 0.00 H new ATOM 1659 N PRO A 105 -21.396 -4.699 -11.186 1.00 0.00 N ATOM 1660 CA PRO A 105 -20.092 -4.072 -10.862 1.00 0.00 C ATOM 1661 C PRO A 105 -19.232 -3.944 -12.124 1.00 0.00 C ATOM 1662 O PRO A 105 -19.678 -4.222 -13.220 1.00 0.00 O ATOM 1663 CB PRO A 105 -19.461 -5.045 -9.870 1.00 0.00 C ATOM 1664 CG PRO A 105 -20.103 -6.364 -10.163 1.00 0.00 C ATOM 1665 CD PRO A 105 -21.485 -6.077 -10.690 1.00 0.00 C ATOM 0 HA PRO A 105 -20.190 -3.064 -10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -18.380 -5.095 -9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -19.646 -4.736 -8.841 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -19.520 -6.922 -10.895 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -20.154 -6.976 -9.263 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -21.761 -6.770 -11.484 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -22.238 -6.172 -9.908 1.00 0.00 H new ATOM 1673 N LYS A 106 -18.005 -3.527 -11.979 1.00 0.00 N ATOM 1674 CA LYS A 106 -17.121 -3.382 -13.171 1.00 0.00 C ATOM 1675 C LYS A 106 -16.561 -4.746 -13.584 1.00 0.00 C ATOM 1676 O LYS A 106 -16.634 -5.700 -12.835 1.00 0.00 O ATOM 1677 CB LYS A 106 -15.993 -2.454 -12.718 1.00 0.00 C ATOM 1678 CG LYS A 106 -15.949 -1.223 -13.626 1.00 0.00 C ATOM 1679 CD LYS A 106 -15.890 0.042 -12.769 1.00 0.00 C ATOM 1680 CE LYS A 106 -15.953 1.276 -13.673 1.00 0.00 C ATOM 1681 NZ LYS A 106 -14.533 1.680 -13.871 1.00 0.00 N ATOM 0 H LYS A 106 -17.576 -3.280 -11.087 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.654 -2.984 -14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.151 -2.150 -11.683 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.039 -2.980 -12.754 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -15.079 -1.272 -14.281 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -16.830 -1.200 -14.267 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.719 0.054 -12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.971 0.054 -12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.434 1.045 -14.623 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -16.530 2.076 -13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.493 2.521 -14.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.103 1.900 -12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.010 0.901 -14.320 1.00 0.00 H new ATOM 1695 N PRO A 107 -16.018 -4.790 -14.770 1.00 0.00 N ATOM 1696 CA PRO A 107 -15.437 -6.049 -15.297 1.00 0.00 C ATOM 1697 C PRO A 107 -14.117 -6.366 -14.589 1.00 0.00 C ATOM 1698 O PRO A 107 -13.292 -5.500 -14.373 1.00 0.00 O ATOM 1699 CB PRO A 107 -15.202 -5.743 -16.774 1.00 0.00 C ATOM 1700 CG PRO A 107 -15.070 -4.255 -16.845 1.00 0.00 C ATOM 1701 CD PRO A 107 -15.896 -3.682 -15.724 1.00 0.00 C ATOM 0 HA PRO A 107 -16.080 -6.916 -15.143 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.302 -6.237 -17.141 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.032 -6.095 -17.387 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.027 -3.956 -16.746 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.418 -3.883 -17.809 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.410 -2.818 -15.272 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.872 -3.350 -16.077 1.00 0.00 H new ATOM 1709 N THR A 108 -13.910 -7.603 -14.226 1.00 0.00 N ATOM 1710 CA THR A 108 -12.643 -7.974 -13.533 1.00 0.00 C ATOM 1711 C THR A 108 -11.461 -7.873 -14.501 1.00 0.00 C ATOM 1712 O THR A 108 -10.412 -7.361 -14.165 1.00 0.00 O ATOM 1713 CB THR A 108 -12.848 -9.422 -13.086 1.00 0.00 C ATOM 1714 OG1 THR A 108 -13.864 -9.469 -12.093 1.00 0.00 O ATOM 1715 CG2 THR A 108 -11.542 -9.970 -12.509 1.00 0.00 C ATOM 0 H THR A 108 -14.563 -8.372 -14.379 1.00 0.00 H new ATOM 0 HA THR A 108 -12.422 -7.315 -12.694 1.00 0.00 H new ATOM 0 HB THR A 108 -13.146 -10.028 -13.941 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.998 -10.396 -11.806 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.690 -11.002 -12.191 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.764 -9.933 -13.271 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.241 -9.366 -11.653 1.00 0.00 H new ATOM 1723 N GLY A 109 -11.623 -8.359 -15.703 1.00 0.00 N ATOM 1724 CA GLY A 109 -10.509 -8.289 -16.690 1.00 0.00 C ATOM 1725 C GLY A 109 -9.899 -9.680 -16.871 1.00 0.00 C ATOM 1726 O GLY A 109 -8.703 -9.829 -17.030 1.00 0.00 O ATOM 0 H GLY A 109 -12.477 -8.801 -16.043 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.878 -7.915 -17.645 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.748 -7.589 -16.346 1.00 0.00 H new ATOM 1730 N CYS A 110 -10.710 -10.702 -16.849 1.00 0.00 N ATOM 1731 CA CYS A 110 -10.175 -12.082 -17.021 1.00 0.00 C ATOM 1732 C CYS A 110 -9.230 -12.138 -18.225 1.00 0.00 C ATOM 1733 O CYS A 110 -9.115 -11.192 -18.979 1.00 0.00 O ATOM 1734 CB CYS A 110 -11.405 -12.957 -17.264 1.00 0.00 C ATOM 1735 SG CYS A 110 -11.133 -14.595 -16.544 1.00 0.00 S ATOM 0 H CYS A 110 -11.720 -10.641 -16.719 1.00 0.00 H new ATOM 0 HA CYS A 110 -9.604 -12.414 -16.154 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -12.287 -12.495 -16.820 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -11.596 -13.045 -18.333 1.00 0.00 H new ATOM 0 HG CYS A 110 -12.180 -15.338 -16.749 1.00 0.00 H new ATOM 1741 N VAL A 111 -8.556 -13.239 -18.413 1.00 0.00 N ATOM 1742 CA VAL A 111 -7.620 -13.353 -19.569 1.00 0.00 C ATOM 1743 C VAL A 111 -7.751 -14.732 -20.221 1.00 0.00 C ATOM 1744 O VAL A 111 -6.749 -15.233 -20.706 1.00 0.00 O ATOM 1745 CB VAL A 111 -6.225 -13.174 -18.970 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -6.068 -11.739 -18.461 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -6.041 -14.149 -17.805 1.00 0.00 C ATOM 1748 OXT VAL A 111 -8.849 -15.263 -20.225 1.00 0.00 O ATOM 0 H VAL A 111 -8.612 -14.065 -17.817 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.828 -12.614 -20.343 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.474 -13.374 -19.734 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.073 -11.611 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.199 -11.043 -19.289 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.819 -11.540 -17.697 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.046 -14.022 -17.378 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.792 -13.949 -17.041 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.153 -15.172 -18.165 1.00 0.00 H new TER 1758 VAL A 111