USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=23 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 49 THR OG1 : rot 82:sc= 0.423 USER MOD Set 1.2: A 52 HIS : no HD1:sc= -0.626 K(o=-0.2,f=-6.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 131:sc= 1.27 (180deg=-0.0518) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot -105:sc= 1.23 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 14 LYS NZ :NH3+ 167:sc= -3 (180deg=-3.17) USER MOD Single : A 15 LYS NZ :NH3+ -137:sc= -0.609 (180deg=-2.6!) USER MOD Single : A 24 MET CE :methyl 129:sc= -0.078 (180deg=-0.214) USER MOD Single : A 25 GLN : amide:sc= 0.0419 X(o=0.042,f=-0.3) USER MOD Single : A 26 ASN : amide:sc= -0.741 X(o=-0.74,f=-0.65) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.162 K(o=-0.16,f=-2.2!) USER MOD Single : A 47 LYS NZ :NH3+ 168:sc= -0.0414 (180deg=-0.164) USER MOD Single : A 48 MET CE :methyl -150:sc= -0.51 (180deg=-2.46!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 73:sc= -1.41 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 109:sc= 1.24 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 157:sc= -0.0518 (180deg=-0.964) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0467 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -83:sc= 0.734 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 171:sc= -0.75 (180deg=-0.788) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 92 SER OG : rot -117:sc= -0.199 USER MOD Single : A 96 HIS : no HD1:sc= -0.0951 X(o=-0.095,f=-0.011) USER MOD Single : A 100 LYS NZ :NH3+ 166:sc= -0.0101 (180deg=-0.202) USER MOD Single : A 106 LYS NZ :NH3+ 172:sc= -0.164 (180deg=-0.172) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.382 USER MOD Single : A 110 CYS SG : rot 30:sc= 0.491 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.728 -15.512 7.512 1.00 0.00 N ATOM 2 CA MET A 1 -30.600 -15.835 6.591 1.00 0.00 C ATOM 3 C MET A 1 -29.609 -14.669 6.538 1.00 0.00 C ATOM 4 O MET A 1 -29.874 -13.656 5.921 1.00 0.00 O ATOM 5 CB MET A 1 -31.254 -16.048 5.225 1.00 0.00 C ATOM 6 CG MET A 1 -32.127 -17.303 5.268 1.00 0.00 C ATOM 7 SD MET A 1 -33.845 -16.833 5.588 1.00 0.00 S ATOM 8 CE MET A 1 -34.542 -18.503 5.587 1.00 0.00 C ATOM 0 H1 MET A 1 -32.632 -15.716 7.039 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.650 -16.090 8.373 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.690 -14.504 7.767 1.00 0.00 H new ATOM 0 HA MET A 1 -30.039 -16.712 6.915 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.858 -15.180 4.960 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.489 -16.150 4.456 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.056 -17.841 4.323 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.773 -17.979 6.046 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.615 -18.449 5.770 1.00 0.00 H new ATOM 0 HE2 MET A 1 -34.362 -18.972 4.620 1.00 0.00 H new ATOM 0 HE3 MET A 1 -34.069 -19.095 6.371 1.00 0.00 H new ATOM 20 N PRO A 2 -28.497 -14.853 7.196 1.00 0.00 N ATOM 21 CA PRO A 2 -27.447 -13.805 7.230 1.00 0.00 C ATOM 22 C PRO A 2 -26.726 -13.723 5.882 1.00 0.00 C ATOM 23 O PRO A 2 -26.364 -14.725 5.298 1.00 0.00 O ATOM 24 CB PRO A 2 -26.500 -14.284 8.325 1.00 0.00 C ATOM 25 CG PRO A 2 -26.696 -15.766 8.388 1.00 0.00 C ATOM 26 CD PRO A 2 -28.114 -16.045 7.960 1.00 0.00 C ATOM 0 HA PRO A 2 -27.843 -12.808 7.421 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -25.466 -14.033 8.090 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -26.733 -13.814 9.281 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -25.989 -16.276 7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -26.519 -16.135 9.398 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -28.177 -16.946 7.350 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -28.768 -16.195 8.819 1.00 0.00 H new ATOM 34 N VAL A 3 -26.512 -12.536 5.384 1.00 0.00 N ATOM 35 CA VAL A 3 -25.814 -12.390 4.075 1.00 0.00 C ATOM 36 C VAL A 3 -24.300 -12.528 4.267 1.00 0.00 C ATOM 37 O VAL A 3 -23.597 -11.553 4.450 1.00 0.00 O ATOM 38 CB VAL A 3 -26.167 -10.985 3.591 1.00 0.00 C ATOM 39 CG1 VAL A 3 -25.374 -10.668 2.323 1.00 0.00 C ATOM 40 CG2 VAL A 3 -27.665 -10.913 3.285 1.00 0.00 C ATOM 0 H VAL A 3 -26.790 -11.660 5.827 1.00 0.00 H new ATOM 0 HA VAL A 3 -26.115 -13.154 3.358 1.00 0.00 H new ATOM 0 HB VAL A 3 -25.918 -10.261 4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -25.626 -9.665 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -24.307 -10.720 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -25.623 -11.392 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -27.918 -9.911 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -27.913 -11.638 2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -28.232 -11.139 4.188 1.00 0.00 H new ATOM 50 N LYS A 4 -23.794 -13.729 4.228 1.00 0.00 N ATOM 51 CA LYS A 4 -22.328 -13.928 4.409 1.00 0.00 C ATOM 52 C LYS A 4 -21.690 -14.389 3.095 1.00 0.00 C ATOM 53 O LYS A 4 -21.897 -15.499 2.650 1.00 0.00 O ATOM 54 CB LYS A 4 -22.204 -15.016 5.475 1.00 0.00 C ATOM 55 CG LYS A 4 -21.113 -14.631 6.475 1.00 0.00 C ATOM 56 CD LYS A 4 -19.759 -15.143 5.976 1.00 0.00 C ATOM 57 CE LYS A 4 -19.265 -16.261 6.898 1.00 0.00 C ATOM 58 NZ LYS A 4 -17.953 -16.677 6.328 1.00 0.00 N ATOM 0 H LYS A 4 -24.332 -14.582 4.079 1.00 0.00 H new ATOM 0 HA LYS A 4 -21.820 -13.009 4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -23.156 -15.144 5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -21.963 -15.971 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -21.082 -13.548 6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -21.336 -15.055 7.454 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -19.852 -15.513 4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.035 -14.328 5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -19.156 -15.908 7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -19.968 -17.094 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.550 -17.442 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -18.089 -17.014 5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.303 -15.866 6.326 1.00 0.00 H new ATOM 72 N CYS A 5 -20.916 -13.543 2.471 1.00 0.00 N ATOM 73 CA CYS A 5 -20.266 -13.935 1.187 1.00 0.00 C ATOM 74 C CYS A 5 -18.793 -14.292 1.425 1.00 0.00 C ATOM 75 O CYS A 5 -18.206 -13.860 2.398 1.00 0.00 O ATOM 76 CB CYS A 5 -20.382 -12.700 0.293 1.00 0.00 C ATOM 77 SG CYS A 5 -19.577 -11.293 1.098 1.00 0.00 S ATOM 0 H CYS A 5 -20.706 -12.599 2.794 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.734 -14.810 0.737 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -19.918 -12.893 -0.674 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -21.431 -12.473 0.103 1.00 0.00 H new ATOM 82 N PRO A 6 -18.236 -15.070 0.527 1.00 0.00 N ATOM 83 CA PRO A 6 -18.995 -15.574 -0.647 1.00 0.00 C ATOM 84 C PRO A 6 -19.947 -16.698 -0.228 1.00 0.00 C ATOM 85 O PRO A 6 -19.663 -17.462 0.672 1.00 0.00 O ATOM 86 CB PRO A 6 -17.909 -16.109 -1.574 1.00 0.00 C ATOM 87 CG PRO A 6 -16.759 -16.445 -0.679 1.00 0.00 C ATOM 88 CD PRO A 6 -16.847 -15.545 0.528 1.00 0.00 C ATOM 0 HA PRO A 6 -19.613 -14.808 -1.115 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -18.254 -16.988 -2.118 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -17.625 -15.365 -2.318 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -16.799 -17.492 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -15.812 -16.298 -1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.612 -16.086 1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.143 -14.716 0.458 1.00 0.00 H new ATOM 96 N GLY A 7 -21.076 -16.803 -0.876 1.00 0.00 N ATOM 97 CA GLY A 7 -22.042 -17.877 -0.514 1.00 0.00 C ATOM 98 C GLY A 7 -23.264 -17.798 -1.432 1.00 0.00 C ATOM 99 O GLY A 7 -23.390 -16.898 -2.237 1.00 0.00 O ATOM 0 H GLY A 7 -21.370 -16.192 -1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.567 -18.854 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.348 -17.769 0.526 1.00 0.00 H new ATOM 103 N GLU A 8 -24.164 -18.735 -1.316 1.00 0.00 N ATOM 104 CA GLU A 8 -25.378 -18.714 -2.181 1.00 0.00 C ATOM 105 C GLU A 8 -26.635 -18.547 -1.322 1.00 0.00 C ATOM 106 O GLU A 8 -26.719 -19.057 -0.223 1.00 0.00 O ATOM 107 CB GLU A 8 -25.385 -20.071 -2.884 1.00 0.00 C ATOM 108 CG GLU A 8 -26.746 -20.295 -3.547 1.00 0.00 C ATOM 109 CD GLU A 8 -26.845 -21.743 -4.033 1.00 0.00 C ATOM 110 OE1 GLU A 8 -25.807 -22.338 -4.275 1.00 0.00 O ATOM 111 OE2 GLU A 8 -27.956 -22.232 -4.154 1.00 0.00 O ATOM 0 H GLU A 8 -24.112 -19.514 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.367 -17.887 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -24.593 -20.109 -3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -25.183 -20.866 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -27.547 -20.082 -2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -26.871 -19.610 -4.385 1.00 0.00 H new ATOM 118 N TYR A 9 -27.612 -17.835 -1.814 1.00 0.00 N ATOM 119 CA TYR A 9 -28.861 -17.637 -1.025 1.00 0.00 C ATOM 120 C TYR A 9 -30.074 -17.591 -1.958 1.00 0.00 C ATOM 121 O TYR A 9 -29.942 -17.454 -3.158 1.00 0.00 O ATOM 122 CB TYR A 9 -28.674 -16.293 -0.320 1.00 0.00 C ATOM 123 CG TYR A 9 -27.967 -16.509 0.996 1.00 0.00 C ATOM 124 CD1 TYR A 9 -28.691 -16.926 2.121 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.586 -16.294 1.093 1.00 0.00 C ATOM 126 CE1 TYR A 9 -28.035 -17.128 3.342 1.00 0.00 C ATOM 127 CE2 TYR A 9 -25.928 -16.495 2.314 1.00 0.00 C ATOM 128 CZ TYR A 9 -26.654 -16.911 3.439 1.00 0.00 C ATOM 129 OH TYR A 9 -26.007 -17.110 4.641 1.00 0.00 O ATOM 0 H TYR A 9 -27.599 -17.382 -2.728 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.036 -18.447 -0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.095 -15.618 -0.950 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.642 -15.821 -0.152 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -29.756 -17.092 2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -26.028 -15.973 0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -28.593 -17.451 4.208 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -24.863 -16.330 2.388 1.00 0.00 H new ATOM 0 HH TYR A 9 -25.797 -16.243 5.047 1.00 0.00 H new ATOM 139 N GLN A 10 -31.256 -17.705 -1.416 1.00 0.00 N ATOM 140 CA GLN A 10 -32.476 -17.668 -2.272 1.00 0.00 C ATOM 141 C GLN A 10 -33.332 -16.449 -1.920 1.00 0.00 C ATOM 142 O GLN A 10 -33.514 -16.118 -0.765 1.00 0.00 O ATOM 143 CB GLN A 10 -33.225 -18.962 -1.948 1.00 0.00 C ATOM 144 CG GLN A 10 -34.514 -19.027 -2.768 1.00 0.00 C ATOM 145 CD GLN A 10 -34.549 -20.333 -3.564 1.00 0.00 C ATOM 146 OE1 GLN A 10 -34.434 -21.404 -3.001 1.00 0.00 O ATOM 147 NE2 GLN A 10 -34.704 -20.290 -4.859 1.00 0.00 N ATOM 0 H GLN A 10 -31.430 -17.822 -0.418 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.235 -17.591 -3.332 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -32.596 -19.824 -2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -33.457 -19.003 -0.884 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -35.380 -18.968 -2.109 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -34.570 -18.175 -3.445 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -34.801 -19.391 -5.332 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -34.729 -21.155 -5.399 1.00 0.00 H new ATOM 156 N VAL A 11 -33.860 -15.776 -2.908 1.00 0.00 N ATOM 157 CA VAL A 11 -34.702 -14.578 -2.625 1.00 0.00 C ATOM 158 C VAL A 11 -35.986 -14.622 -3.461 1.00 0.00 C ATOM 159 O VAL A 11 -35.948 -14.619 -4.675 1.00 0.00 O ATOM 160 CB VAL A 11 -33.841 -13.383 -3.031 1.00 0.00 C ATOM 161 CG1 VAL A 11 -34.673 -12.102 -2.954 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.647 -13.272 -2.079 1.00 0.00 C ATOM 0 H VAL A 11 -33.745 -16.003 -3.896 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.005 -14.526 -1.579 1.00 0.00 H new ATOM 0 HB VAL A 11 -33.484 -13.522 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.057 -11.250 -3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -35.525 -12.180 -3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.030 -11.961 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.031 -12.420 -2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -33.006 -13.133 -1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.053 -14.184 -2.133 1.00 0.00 H new ATOM 172 N ASP A 12 -37.121 -14.664 -2.819 1.00 0.00 N ATOM 173 CA ASP A 12 -38.406 -14.707 -3.575 1.00 0.00 C ATOM 174 C ASP A 12 -38.325 -15.740 -4.702 1.00 0.00 C ATOM 175 O ASP A 12 -38.609 -15.448 -5.847 1.00 0.00 O ATOM 176 CB ASP A 12 -38.574 -13.300 -4.149 1.00 0.00 C ATOM 177 CG ASP A 12 -40.044 -13.064 -4.502 1.00 0.00 C ATOM 178 OD1 ASP A 12 -40.861 -13.894 -4.136 1.00 0.00 O ATOM 179 OD2 ASP A 12 -40.329 -12.060 -5.132 1.00 0.00 O ATOM 0 H ASP A 12 -37.215 -14.670 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.247 -14.994 -2.943 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.240 -12.558 -3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -37.952 -13.181 -5.037 1.00 0.00 H new ATOM 184 N GLY A 13 -37.943 -16.947 -4.387 1.00 0.00 N ATOM 185 CA GLY A 13 -37.848 -17.999 -5.438 1.00 0.00 C ATOM 186 C GLY A 13 -36.774 -17.613 -6.457 1.00 0.00 C ATOM 187 O GLY A 13 -36.933 -17.810 -7.645 1.00 0.00 O ATOM 0 H GLY A 13 -37.692 -17.250 -3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -37.604 -18.959 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -38.810 -18.117 -5.936 1.00 0.00 H new ATOM 191 N LYS A 14 -35.680 -17.067 -6.003 1.00 0.00 N ATOM 192 CA LYS A 14 -34.595 -16.673 -6.948 1.00 0.00 C ATOM 193 C LYS A 14 -33.247 -17.204 -6.454 1.00 0.00 C ATOM 194 O LYS A 14 -33.116 -17.640 -5.328 1.00 0.00 O ATOM 195 CB LYS A 14 -34.605 -15.144 -6.950 1.00 0.00 C ATOM 196 CG LYS A 14 -34.158 -14.632 -8.321 1.00 0.00 C ATOM 197 CD LYS A 14 -34.437 -13.131 -8.422 1.00 0.00 C ATOM 198 CE LYS A 14 -33.266 -12.440 -9.125 1.00 0.00 C ATOM 199 NZ LYS A 14 -33.900 -11.503 -10.095 1.00 0.00 N ATOM 0 H LYS A 14 -35.489 -16.876 -5.019 1.00 0.00 H new ATOM 0 HA LYS A 14 -34.749 -17.080 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.605 -14.776 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -33.940 -14.764 -6.174 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -33.095 -14.825 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -34.688 -15.165 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -35.360 -12.958 -8.975 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -34.578 -12.709 -7.427 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -32.637 -11.906 -8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -32.628 -13.163 -9.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -33.184 -10.840 -10.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -34.302 -12.043 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -34.656 -10.971 -9.620 1.00 0.00 H new ATOM 213 N LYS A 15 -32.244 -17.174 -7.288 1.00 0.00 N ATOM 214 CA LYS A 15 -30.907 -17.681 -6.863 1.00 0.00 C ATOM 215 C LYS A 15 -29.871 -16.555 -6.912 1.00 0.00 C ATOM 216 O LYS A 15 -29.397 -16.178 -7.966 1.00 0.00 O ATOM 217 CB LYS A 15 -30.559 -18.774 -7.874 1.00 0.00 C ATOM 218 CG LYS A 15 -31.378 -20.030 -7.571 1.00 0.00 C ATOM 219 CD LYS A 15 -32.127 -20.468 -8.831 1.00 0.00 C ATOM 220 CE LYS A 15 -32.075 -21.993 -8.951 1.00 0.00 C ATOM 221 NZ LYS A 15 -30.625 -22.331 -8.935 1.00 0.00 N ATOM 0 H LYS A 15 -32.291 -16.821 -8.244 1.00 0.00 H new ATOM 0 HA LYS A 15 -30.915 -18.058 -5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -30.767 -18.427 -8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -29.494 -19.002 -7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -30.722 -20.830 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -32.085 -19.830 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -33.163 -20.131 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -31.679 -20.008 -9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -32.601 -22.472 -8.125 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -32.549 -22.333 -9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -30.429 -23.053 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -30.067 -21.477 -9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -30.365 -22.700 -7.998 1.00 0.00 H new ATOM 235 N VAL A 16 -29.514 -16.016 -5.779 1.00 0.00 N ATOM 236 CA VAL A 16 -28.507 -14.917 -5.760 1.00 0.00 C ATOM 237 C VAL A 16 -27.127 -15.473 -5.402 1.00 0.00 C ATOM 238 O VAL A 16 -26.972 -16.207 -4.446 1.00 0.00 O ATOM 239 CB VAL A 16 -28.995 -13.951 -4.681 1.00 0.00 C ATOM 240 CG1 VAL A 16 -27.868 -12.984 -4.311 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.192 -13.159 -5.210 1.00 0.00 C ATOM 0 H VAL A 16 -29.876 -16.289 -4.865 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.410 -14.427 -6.729 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.293 -14.515 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.217 -12.296 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.014 -13.547 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.568 -12.419 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.541 -12.470 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -29.893 -12.596 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -30.996 -13.847 -5.472 1.00 0.00 H new ATOM 251 N ILE A 17 -26.122 -15.133 -6.162 1.00 0.00 N ATOM 252 CA ILE A 17 -24.753 -15.646 -5.864 1.00 0.00 C ATOM 253 C ILE A 17 -23.848 -14.502 -5.401 1.00 0.00 C ATOM 254 O ILE A 17 -23.567 -13.581 -6.142 1.00 0.00 O ATOM 255 CB ILE A 17 -24.252 -16.225 -7.188 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.080 -17.461 -7.548 1.00 0.00 C ATOM 257 CG2 ILE A 17 -22.782 -16.621 -7.048 1.00 0.00 C ATOM 258 CD1 ILE A 17 -26.073 -17.106 -8.656 1.00 0.00 C ATOM 0 H ILE A 17 -26.189 -14.522 -6.976 1.00 0.00 H new ATOM 0 HA ILE A 17 -24.754 -16.390 -5.068 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.353 -15.476 -7.974 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -24.425 -18.267 -7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -25.614 -17.823 -6.669 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -22.425 -17.034 -7.992 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.191 -15.742 -6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -22.680 -17.370 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -26.662 -17.986 -8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -26.736 -16.313 -8.310 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -25.529 -16.765 -9.537 1.00 0.00 H new ATOM 270 N LEU A 18 -23.387 -14.553 -4.181 1.00 0.00 N ATOM 271 CA LEU A 18 -22.500 -13.469 -3.672 1.00 0.00 C ATOM 272 C LEU A 18 -21.032 -13.878 -3.813 1.00 0.00 C ATOM 273 O LEU A 18 -20.570 -14.802 -3.171 1.00 0.00 O ATOM 274 CB LEU A 18 -22.874 -13.307 -2.198 1.00 0.00 C ATOM 275 CG LEU A 18 -23.976 -12.255 -2.064 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.275 -12.014 -0.583 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.511 -10.947 -2.708 1.00 0.00 C ATOM 0 H LEU A 18 -23.587 -15.299 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.625 -12.539 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.214 -14.259 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.999 -13.008 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 18 -24.878 -12.608 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.060 -11.264 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.604 -12.945 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.373 -11.661 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.295 -10.196 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.609 -10.595 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.297 -11.117 -3.763 1.00 0.00 H new ATOM 289 N ASP A 19 -20.295 -13.200 -4.650 1.00 0.00 N ATOM 290 CA ASP A 19 -18.857 -13.551 -4.834 1.00 0.00 C ATOM 291 C ASP A 19 -18.103 -13.428 -3.506 1.00 0.00 C ATOM 292 O ASP A 19 -18.693 -13.224 -2.464 1.00 0.00 O ATOM 293 CB ASP A 19 -18.327 -12.534 -5.847 1.00 0.00 C ATOM 294 CG ASP A 19 -17.199 -13.166 -6.662 1.00 0.00 C ATOM 295 OD1 ASP A 19 -17.289 -14.350 -6.944 1.00 0.00 O ATOM 296 OD2 ASP A 19 -16.262 -12.457 -6.991 1.00 0.00 O ATOM 0 H ASP A 19 -20.626 -12.418 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.726 -14.577 -5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.131 -12.211 -6.508 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.963 -11.646 -5.330 1.00 0.00 H new ATOM 301 N GLU A 20 -16.805 -13.555 -3.538 1.00 0.00 N ATOM 302 CA GLU A 20 -16.012 -13.449 -2.278 1.00 0.00 C ATOM 303 C GLU A 20 -16.135 -12.041 -1.690 1.00 0.00 C ATOM 304 O GLU A 20 -15.941 -11.834 -0.508 1.00 0.00 O ATOM 305 CB GLU A 20 -14.569 -13.731 -2.694 1.00 0.00 C ATOM 306 CG GLU A 20 -14.463 -15.155 -3.246 1.00 0.00 C ATOM 307 CD GLU A 20 -13.700 -15.134 -4.571 1.00 0.00 C ATOM 308 OE1 GLU A 20 -12.732 -14.397 -4.664 1.00 0.00 O ATOM 309 OE2 GLU A 20 -14.096 -15.856 -5.471 1.00 0.00 O ATOM 0 H GLU A 20 -16.258 -13.728 -4.381 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.360 -14.143 -1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.251 -13.013 -3.449 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.903 -13.611 -1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.950 -15.797 -2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.458 -15.574 -3.394 1.00 0.00 H new ATOM 316 N ASP A 21 -16.453 -11.073 -2.504 1.00 0.00 N ATOM 317 CA ASP A 21 -16.586 -9.680 -1.988 1.00 0.00 C ATOM 318 C ASP A 21 -18.058 -9.262 -1.964 1.00 0.00 C ATOM 319 O ASP A 21 -18.393 -8.119 -2.205 1.00 0.00 O ATOM 320 CB ASP A 21 -15.798 -8.817 -2.974 1.00 0.00 C ATOM 321 CG ASP A 21 -14.342 -8.716 -2.515 1.00 0.00 C ATOM 322 OD1 ASP A 21 -13.984 -9.420 -1.585 1.00 0.00 O ATOM 323 OD2 ASP A 21 -13.609 -7.936 -3.102 1.00 0.00 O ATOM 0 H ASP A 21 -16.626 -11.185 -3.503 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.213 -9.579 -0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.846 -9.251 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.240 -7.823 -3.037 1.00 0.00 H new ATOM 328 N CYS A 22 -18.940 -10.179 -1.677 1.00 0.00 N ATOM 329 CA CYS A 22 -20.389 -9.833 -1.639 1.00 0.00 C ATOM 330 C CYS A 22 -20.803 -9.140 -2.940 1.00 0.00 C ATOM 331 O CYS A 22 -21.526 -8.163 -2.932 1.00 0.00 O ATOM 332 CB CYS A 22 -20.537 -8.881 -0.452 1.00 0.00 C ATOM 333 SG CYS A 22 -20.963 -9.825 1.031 1.00 0.00 S ATOM 0 H CYS A 22 -18.720 -11.153 -1.467 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.022 -10.715 -1.536 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -19.608 -8.334 -0.293 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -21.310 -8.142 -0.660 1.00 0.00 H new ATOM 338 N PHE A 23 -20.348 -9.636 -4.059 1.00 0.00 N ATOM 339 CA PHE A 23 -20.716 -9.004 -5.358 1.00 0.00 C ATOM 340 C PHE A 23 -21.631 -9.933 -6.159 1.00 0.00 C ATOM 341 O PHE A 23 -21.216 -10.974 -6.630 1.00 0.00 O ATOM 342 CB PHE A 23 -19.388 -8.799 -6.089 1.00 0.00 C ATOM 343 CG PHE A 23 -18.938 -7.366 -5.925 1.00 0.00 C ATOM 344 CD1 PHE A 23 -19.462 -6.367 -6.756 1.00 0.00 C ATOM 345 CD2 PHE A 23 -17.997 -7.037 -4.941 1.00 0.00 C ATOM 346 CE1 PHE A 23 -19.044 -5.039 -6.603 1.00 0.00 C ATOM 347 CE2 PHE A 23 -17.579 -5.709 -4.787 1.00 0.00 C ATOM 348 CZ PHE A 23 -18.103 -4.710 -5.618 1.00 0.00 C ATOM 0 H PHE A 23 -19.738 -10.451 -4.130 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.256 -8.067 -5.222 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.633 -9.476 -5.690 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.502 -9.037 -7.147 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.188 -6.621 -7.514 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.594 -7.808 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.447 -4.269 -7.244 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -16.853 -5.455 -4.028 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.782 -3.686 -5.499 1.00 0.00 H new ATOM 358 N MET A 24 -22.873 -9.566 -6.316 1.00 0.00 N ATOM 359 CA MET A 24 -23.814 -10.428 -7.087 1.00 0.00 C ATOM 360 C MET A 24 -23.151 -10.913 -8.379 1.00 0.00 C ATOM 361 O MET A 24 -22.382 -10.203 -8.997 1.00 0.00 O ATOM 362 CB MET A 24 -25.007 -9.528 -7.403 1.00 0.00 C ATOM 363 CG MET A 24 -26.069 -9.683 -6.311 1.00 0.00 C ATOM 364 SD MET A 24 -27.657 -9.064 -6.921 1.00 0.00 S ATOM 365 CE MET A 24 -28.182 -10.579 -7.761 1.00 0.00 C ATOM 0 H MET A 24 -23.277 -8.707 -5.944 1.00 0.00 H new ATOM 0 HA MET A 24 -24.110 -11.317 -6.529 1.00 0.00 H new ATOM 0 HB2 MET A 24 -24.685 -8.489 -7.467 1.00 0.00 H new ATOM 0 HB3 MET A 24 -25.427 -9.791 -8.374 1.00 0.00 H new ATOM 0 HG2 MET A 24 -26.161 -10.731 -6.024 1.00 0.00 H new ATOM 0 HG3 MET A 24 -25.771 -9.133 -5.418 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.190 -10.842 -7.441 1.00 0.00 H new ATOM 0 HE2 MET A 24 -28.174 -10.419 -8.839 1.00 0.00 H new ATOM 0 HE3 MET A 24 -27.499 -11.390 -7.509 1.00 0.00 H new ATOM 375 N GLN A 25 -23.439 -12.117 -8.790 1.00 0.00 N ATOM 376 CA GLN A 25 -22.823 -12.645 -10.042 1.00 0.00 C ATOM 377 C GLN A 25 -23.906 -12.913 -11.092 1.00 0.00 C ATOM 378 O GLN A 25 -23.668 -13.565 -12.089 1.00 0.00 O ATOM 379 CB GLN A 25 -22.142 -13.950 -9.629 1.00 0.00 C ATOM 380 CG GLN A 25 -20.656 -13.887 -9.988 1.00 0.00 C ATOM 381 CD GLN A 25 -20.068 -15.299 -9.983 1.00 0.00 C ATOM 382 OE1 GLN A 25 -20.600 -16.193 -10.611 1.00 0.00 O ATOM 383 NE2 GLN A 25 -18.986 -15.539 -9.294 1.00 0.00 N ATOM 0 H GLN A 25 -24.074 -12.758 -8.314 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.119 -11.941 -10.485 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.262 -14.112 -8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.613 -14.794 -10.133 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.528 -13.432 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.125 -13.258 -9.273 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.540 -14.788 -8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.586 -16.477 -9.282 1.00 0.00 H new ATOM 392 N ASN A 26 -25.092 -12.415 -10.875 1.00 0.00 N ATOM 393 CA ASN A 26 -26.187 -12.641 -11.862 1.00 0.00 C ATOM 394 C ASN A 26 -27.106 -11.418 -11.919 1.00 0.00 C ATOM 395 O ASN A 26 -28.287 -11.514 -11.655 1.00 0.00 O ATOM 396 CB ASN A 26 -26.948 -13.860 -11.336 1.00 0.00 C ATOM 397 CG ASN A 26 -28.160 -14.129 -12.229 1.00 0.00 C ATOM 398 OD1 ASN A 26 -28.017 -14.376 -13.410 1.00 0.00 O ATOM 399 ND2 ASN A 26 -29.358 -14.093 -11.711 1.00 0.00 N ATOM 0 H ASN A 26 -25.351 -11.862 -10.058 1.00 0.00 H new ATOM 0 HA ASN A 26 -25.808 -12.801 -12.871 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -26.294 -14.732 -11.321 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -27.271 -13.685 -10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -30.173 -14.272 -12.298 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -29.479 -13.886 -10.720 1.00 0.00 H new ATOM 406 N PRO A 27 -26.523 -10.302 -12.264 1.00 0.00 N ATOM 407 CA PRO A 27 -27.293 -9.036 -12.361 1.00 0.00 C ATOM 408 C PRO A 27 -28.195 -9.050 -13.598 1.00 0.00 C ATOM 409 O PRO A 27 -29.016 -8.175 -13.789 1.00 0.00 O ATOM 410 CB PRO A 27 -26.210 -7.969 -12.489 1.00 0.00 C ATOM 411 CG PRO A 27 -25.027 -8.684 -13.061 1.00 0.00 C ATOM 412 CD PRO A 27 -25.107 -10.115 -12.595 1.00 0.00 C ATOM 0 HA PRO A 27 -27.952 -8.869 -11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.532 -7.156 -13.140 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.974 -7.528 -11.521 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -25.035 -8.632 -14.150 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.098 -8.221 -12.727 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -24.784 -10.807 -13.373 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.468 -10.289 -11.729 1.00 0.00 H new ATOM 420 N GLU A 28 -28.049 -10.035 -14.441 1.00 0.00 N ATOM 421 CA GLU A 28 -28.899 -10.102 -15.665 1.00 0.00 C ATOM 422 C GLU A 28 -30.379 -10.151 -15.279 1.00 0.00 C ATOM 423 O GLU A 28 -31.240 -9.727 -16.026 1.00 0.00 O ATOM 424 CB GLU A 28 -28.484 -11.396 -16.365 1.00 0.00 C ATOM 425 CG GLU A 28 -28.392 -11.155 -17.874 1.00 0.00 C ATOM 426 CD GLU A 28 -29.007 -12.341 -18.619 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.223 -12.434 -18.644 1.00 0.00 O ATOM 428 OE2 GLU A 28 -28.251 -13.137 -19.152 1.00 0.00 O ATOM 0 H GLU A 28 -27.378 -10.796 -14.336 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.768 -9.231 -16.307 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -27.522 -11.737 -15.981 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.208 -12.183 -16.155 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.914 -10.235 -18.139 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.351 -11.027 -18.170 1.00 0.00 H new ATOM 435 N ASP A 29 -30.683 -10.665 -14.119 1.00 0.00 N ATOM 436 CA ASP A 29 -32.109 -10.740 -13.687 1.00 0.00 C ATOM 437 C ASP A 29 -32.481 -9.500 -12.868 1.00 0.00 C ATOM 438 O ASP A 29 -33.175 -8.620 -13.339 1.00 0.00 O ATOM 439 CB ASP A 29 -32.194 -11.998 -12.822 1.00 0.00 C ATOM 440 CG ASP A 29 -32.156 -13.238 -13.718 1.00 0.00 C ATOM 441 OD1 ASP A 29 -31.574 -13.153 -14.787 1.00 0.00 O ATOM 442 OD2 ASP A 29 -32.707 -14.250 -13.319 1.00 0.00 O ATOM 0 H ASP A 29 -30.007 -11.036 -13.452 1.00 0.00 H new ATOM 0 HA ASP A 29 -32.795 -10.779 -14.533 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.365 -12.022 -12.114 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -33.113 -11.988 -12.236 1.00 0.00 H new ATOM 447 N TRP A 30 -32.028 -9.425 -11.648 1.00 0.00 N ATOM 448 CA TRP A 30 -32.358 -8.242 -10.801 1.00 0.00 C ATOM 449 C TRP A 30 -33.877 -8.080 -10.692 1.00 0.00 C ATOM 450 O TRP A 30 -34.627 -8.629 -11.475 1.00 0.00 O ATOM 451 CB TRP A 30 -31.742 -7.047 -11.529 1.00 0.00 C ATOM 452 CG TRP A 30 -31.814 -5.838 -10.653 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.939 -5.543 -9.663 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.793 -4.759 -10.669 1.00 0.00 C ATOM 455 NE1 TRP A 30 -31.320 -4.353 -9.070 1.00 0.00 N ATOM 456 CE2 TRP A 30 -32.457 -3.831 -9.654 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.931 -4.499 -11.457 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -33.222 -2.685 -9.430 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -34.704 -3.346 -11.235 1.00 0.00 C ATOM 460 CH2 TRP A 30 -34.349 -2.441 -10.223 1.00 0.00 C ATOM 0 H TRP A 30 -31.444 -10.131 -11.200 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.974 -8.341 -9.786 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.705 -7.260 -11.788 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -32.272 -6.864 -12.464 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -30.083 -6.139 -9.382 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -30.822 -3.914 -8.296 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -34.212 -5.191 -12.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -32.946 -1.991 -8.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -35.574 -3.156 -11.846 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -34.945 -1.556 -10.056 1.00 0.00 H new ATOM 471 N ASP A 31 -34.336 -7.332 -9.727 1.00 0.00 N ATOM 472 CA ASP A 31 -35.806 -7.136 -9.570 1.00 0.00 C ATOM 473 C ASP A 31 -36.088 -6.107 -8.474 1.00 0.00 C ATOM 474 O ASP A 31 -35.187 -5.620 -7.818 1.00 0.00 O ATOM 475 CB ASP A 31 -36.347 -8.509 -9.168 1.00 0.00 C ATOM 476 CG ASP A 31 -37.451 -8.928 -10.140 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.147 -9.114 -11.306 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.583 -9.055 -9.701 1.00 0.00 O ATOM 0 H ASP A 31 -33.758 -6.848 -9.040 1.00 0.00 H new ATOM 0 HA ASP A 31 -36.273 -6.764 -10.482 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.543 -9.245 -9.176 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.737 -8.474 -8.151 1.00 0.00 H new ATOM 483 N GLU A 32 -37.332 -5.769 -8.269 1.00 0.00 N ATOM 484 CA GLU A 32 -37.668 -4.770 -7.215 1.00 0.00 C ATOM 485 C GLU A 32 -37.415 -5.362 -5.825 1.00 0.00 C ATOM 486 O GLU A 32 -36.745 -4.772 -5.002 1.00 0.00 O ATOM 487 CB GLU A 32 -39.156 -4.477 -7.408 1.00 0.00 C ATOM 488 CG GLU A 32 -39.643 -3.553 -6.289 1.00 0.00 C ATOM 489 CD GLU A 32 -40.587 -2.500 -6.870 1.00 0.00 C ATOM 490 OE1 GLU A 32 -41.763 -2.793 -7.000 1.00 0.00 O ATOM 491 OE2 GLU A 32 -40.116 -1.416 -7.175 1.00 0.00 O ATOM 0 H GLU A 32 -38.129 -6.141 -8.785 1.00 0.00 H new ATOM 0 HA GLU A 32 -37.061 -3.868 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.323 -4.010 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.725 -5.407 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -40.156 -4.133 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -38.793 -3.069 -5.807 1.00 0.00 H new ATOM 498 N LYS A 33 -37.945 -6.525 -5.560 1.00 0.00 N ATOM 499 CA LYS A 33 -37.733 -7.154 -4.225 1.00 0.00 C ATOM 500 C LYS A 33 -36.249 -7.472 -4.019 1.00 0.00 C ATOM 501 O LYS A 33 -35.739 -7.416 -2.919 1.00 0.00 O ATOM 502 CB LYS A 33 -38.557 -8.441 -4.258 1.00 0.00 C ATOM 503 CG LYS A 33 -38.184 -9.317 -3.061 1.00 0.00 C ATOM 504 CD LYS A 33 -39.407 -9.494 -2.158 1.00 0.00 C ATOM 505 CE LYS A 33 -38.950 -9.869 -0.746 1.00 0.00 C ATOM 506 NZ LYS A 33 -39.911 -10.915 -0.297 1.00 0.00 N ATOM 0 H LYS A 33 -38.515 -7.067 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 33 -38.033 -6.498 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -39.621 -8.205 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -38.373 -8.980 -5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -37.828 -10.288 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -37.369 -8.859 -2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -39.988 -8.572 -2.131 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -40.059 -10.270 -2.559 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -37.928 -10.247 -0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -38.968 -9.005 -0.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -39.664 -11.224 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -40.875 -10.524 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -39.866 -11.728 -0.944 1.00 0.00 H new ATOM 520 N VAL A 34 -35.554 -7.804 -5.072 1.00 0.00 N ATOM 521 CA VAL A 34 -34.104 -8.127 -4.938 1.00 0.00 C ATOM 522 C VAL A 34 -33.320 -6.875 -4.533 1.00 0.00 C ATOM 523 O VAL A 34 -32.621 -6.864 -3.541 1.00 0.00 O ATOM 524 CB VAL A 34 -33.675 -8.602 -6.327 1.00 0.00 C ATOM 525 CG1 VAL A 34 -32.148 -8.610 -6.414 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.206 -10.018 -6.566 1.00 0.00 C ATOM 0 H VAL A 34 -35.927 -7.866 -6.019 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.917 -8.881 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 34 -34.078 -7.928 -7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.842 -8.949 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.768 -7.603 -6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.744 -9.284 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.901 -10.359 -7.556 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -33.801 -10.691 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.294 -10.014 -6.503 1.00 0.00 H new ATOM 536 N ALA A 35 -33.430 -5.822 -5.296 1.00 0.00 N ATOM 537 CA ALA A 35 -32.689 -4.574 -4.954 1.00 0.00 C ATOM 538 C ALA A 35 -33.001 -4.147 -3.517 1.00 0.00 C ATOM 539 O ALA A 35 -32.115 -3.834 -2.747 1.00 0.00 O ATOM 540 CB ALA A 35 -33.197 -3.528 -5.947 1.00 0.00 C ATOM 0 H ALA A 35 -34.000 -5.771 -6.140 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.609 -4.706 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -32.698 -2.577 -5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.983 -3.857 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -34.273 -3.403 -5.825 1.00 0.00 H new ATOM 546 N GLU A 36 -34.252 -4.133 -3.151 1.00 0.00 N ATOM 547 CA GLU A 36 -34.619 -3.724 -1.763 1.00 0.00 C ATOM 548 C GLU A 36 -34.116 -4.761 -0.754 1.00 0.00 C ATOM 549 O GLU A 36 -33.859 -4.452 0.392 1.00 0.00 O ATOM 550 CB GLU A 36 -36.147 -3.667 -1.758 1.00 0.00 C ATOM 551 CG GLU A 36 -36.645 -3.416 -0.334 1.00 0.00 C ATOM 552 CD GLU A 36 -38.150 -3.678 -0.265 1.00 0.00 C ATOM 553 OE1 GLU A 36 -38.871 -3.088 -1.053 1.00 0.00 O ATOM 554 OE2 GLU A 36 -38.557 -4.464 0.575 1.00 0.00 O ATOM 0 H GLU A 36 -35.037 -4.387 -3.751 1.00 0.00 H new ATOM 0 HA GLU A 36 -34.175 -2.769 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.494 -2.874 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -36.557 -4.602 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -36.120 -4.066 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -36.430 -2.389 -0.038 1.00 0.00 H new ATOM 561 N TRP A 37 -33.974 -5.990 -1.172 1.00 0.00 N ATOM 562 CA TRP A 37 -33.490 -7.045 -0.235 1.00 0.00 C ATOM 563 C TRP A 37 -32.022 -6.801 0.127 1.00 0.00 C ATOM 564 O TRP A 37 -31.663 -6.720 1.286 1.00 0.00 O ATOM 565 CB TRP A 37 -33.643 -8.356 -1.004 1.00 0.00 C ATOM 566 CG TRP A 37 -32.998 -9.465 -0.237 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.517 -10.048 0.869 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.729 -10.132 -0.494 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.648 -11.031 1.306 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.530 -11.121 0.500 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.740 -9.976 -1.484 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.391 -11.927 0.509 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.591 -10.786 -1.477 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.417 -11.760 -0.481 1.00 0.00 C ATOM 0 H TRP A 37 -34.172 -6.309 -2.120 1.00 0.00 H new ATOM 0 HA TRP A 37 -34.048 -7.054 0.701 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.699 -8.576 -1.162 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -33.185 -8.267 -1.989 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.456 -9.788 1.334 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.813 -11.618 2.124 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.865 -9.229 -2.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.262 -12.676 1.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.839 -10.658 -2.241 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.532 -12.379 -0.479 1.00 0.00 H new ATOM 585 N LEU A 38 -31.169 -6.686 -0.854 1.00 0.00 N ATOM 586 CA LEU A 38 -29.725 -6.450 -0.566 1.00 0.00 C ATOM 587 C LEU A 38 -29.538 -5.110 0.151 1.00 0.00 C ATOM 588 O LEU A 38 -28.704 -4.973 1.022 1.00 0.00 O ATOM 589 CB LEU A 38 -29.048 -6.424 -1.936 1.00 0.00 C ATOM 590 CG LEU A 38 -27.818 -7.333 -1.915 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.486 -7.773 -3.341 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.630 -6.567 -1.329 1.00 0.00 C ATOM 0 H LEU A 38 -31.410 -6.745 -1.843 1.00 0.00 H new ATOM 0 HA LEU A 38 -29.303 -7.217 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.746 -6.756 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -28.756 -5.405 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 38 -28.024 -8.211 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.610 -8.421 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -28.333 -8.317 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.279 -6.896 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.752 -7.213 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.424 -5.690 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.866 -6.251 -0.313 1.00 0.00 H new ATOM 604 N ALA A 39 -30.308 -4.121 -0.211 1.00 0.00 N ATOM 605 CA ALA A 39 -30.172 -2.792 0.448 1.00 0.00 C ATOM 606 C ALA A 39 -30.569 -2.888 1.925 1.00 0.00 C ATOM 607 O ALA A 39 -29.978 -2.256 2.779 1.00 0.00 O ATOM 608 CB ALA A 39 -31.132 -1.874 -0.309 1.00 0.00 C ATOM 0 H ALA A 39 -31.025 -4.176 -0.934 1.00 0.00 H new ATOM 0 HA ALA A 39 -29.147 -2.421 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -31.090 -0.872 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.844 -1.833 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -32.147 -2.262 -0.226 1.00 0.00 H new ATOM 614 N ARG A 40 -31.566 -3.672 2.230 1.00 0.00 N ATOM 615 CA ARG A 40 -32.000 -3.806 3.651 1.00 0.00 C ATOM 616 C ARG A 40 -31.035 -4.714 4.420 1.00 0.00 C ATOM 617 O ARG A 40 -30.860 -4.578 5.614 1.00 0.00 O ATOM 618 CB ARG A 40 -33.390 -4.440 3.580 1.00 0.00 C ATOM 619 CG ARG A 40 -33.859 -4.800 4.991 1.00 0.00 C ATOM 620 CD ARG A 40 -34.471 -6.202 4.983 1.00 0.00 C ATOM 621 NE ARG A 40 -35.711 -6.086 5.801 1.00 0.00 N ATOM 622 CZ ARG A 40 -36.820 -5.674 5.250 1.00 0.00 C ATOM 623 NH1 ARG A 40 -37.547 -6.501 4.550 1.00 0.00 N ATOM 624 NH2 ARG A 40 -37.201 -4.435 5.400 1.00 0.00 N ATOM 0 H ARG A 40 -32.099 -4.225 1.559 1.00 0.00 H new ATOM 0 HA ARG A 40 -32.012 -2.848 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -34.094 -3.748 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -33.363 -5.333 2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.020 -4.762 5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -34.593 -4.073 5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -34.697 -6.528 3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.785 -6.935 5.408 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.693 -6.329 6.792 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -37.249 -7.469 4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -38.414 -6.179 4.119 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.632 -3.789 5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -38.068 -4.112 4.970 1.00 0.00 H new ATOM 638 N GLU A 41 -30.409 -5.640 3.747 1.00 0.00 N ATOM 639 CA GLU A 41 -29.459 -6.555 4.444 1.00 0.00 C ATOM 640 C GLU A 41 -28.134 -5.839 4.719 1.00 0.00 C ATOM 641 O GLU A 41 -27.427 -6.161 5.652 1.00 0.00 O ATOM 642 CB GLU A 41 -29.250 -7.720 3.477 1.00 0.00 C ATOM 643 CG GLU A 41 -30.371 -8.744 3.659 1.00 0.00 C ATOM 644 CD GLU A 41 -30.169 -9.494 4.978 1.00 0.00 C ATOM 645 OE1 GLU A 41 -29.499 -8.958 5.844 1.00 0.00 O ATOM 646 OE2 GLU A 41 -30.687 -10.592 5.096 1.00 0.00 O ATOM 0 H GLU A 41 -30.514 -5.803 2.746 1.00 0.00 H new ATOM 0 HA GLU A 41 -29.842 -6.889 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -29.239 -7.356 2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -28.283 -8.188 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -31.339 -8.243 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.375 -9.447 2.826 1.00 0.00 H new ATOM 653 N LEU A 42 -27.790 -4.874 3.912 1.00 0.00 N ATOM 654 CA LEU A 42 -26.508 -4.144 4.129 1.00 0.00 C ATOM 655 C LEU A 42 -26.759 -2.851 4.911 1.00 0.00 C ATOM 656 O LEU A 42 -25.864 -2.303 5.525 1.00 0.00 O ATOM 657 CB LEU A 42 -25.989 -3.829 2.726 1.00 0.00 C ATOM 658 CG LEU A 42 -24.758 -4.688 2.434 1.00 0.00 C ATOM 659 CD1 LEU A 42 -25.147 -5.839 1.503 1.00 0.00 C ATOM 660 CD2 LEU A 42 -23.686 -3.830 1.760 1.00 0.00 C ATOM 0 H LEU A 42 -28.340 -4.559 3.113 1.00 0.00 H new ATOM 0 HA LEU A 42 -25.793 -4.730 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.766 -4.024 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.735 -2.772 2.649 1.00 0.00 H new ATOM 0 HG LEU A 42 -24.368 -5.092 3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -24.269 -6.451 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -25.911 -6.451 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.537 -5.435 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -22.808 -4.442 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -24.077 -3.426 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.408 -3.010 2.421 1.00 0.00 H new ATOM 672 N GLU A 43 -27.967 -2.358 4.893 1.00 0.00 N ATOM 673 CA GLU A 43 -28.267 -1.100 5.636 1.00 0.00 C ATOM 674 C GLU A 43 -29.466 -1.305 6.567 1.00 0.00 C ATOM 675 O GLU A 43 -29.512 -0.776 7.659 1.00 0.00 O ATOM 676 CB GLU A 43 -28.600 -0.073 4.554 1.00 0.00 C ATOM 677 CG GLU A 43 -28.529 1.336 5.148 1.00 0.00 C ATOM 678 CD GLU A 43 -29.934 1.794 5.544 1.00 0.00 C ATOM 679 OE1 GLU A 43 -30.688 0.970 6.035 1.00 0.00 O ATOM 680 OE2 GLU A 43 -30.232 2.960 5.348 1.00 0.00 O ATOM 0 H GLU A 43 -28.758 -2.770 4.398 1.00 0.00 H new ATOM 0 HA GLU A 43 -27.432 -0.781 6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.900 -0.165 3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -29.596 -0.261 4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -27.874 1.342 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -28.101 2.027 4.422 1.00 0.00 H new ATOM 687 N GLY A 44 -30.435 -2.069 6.143 1.00 0.00 N ATOM 688 CA GLY A 44 -31.629 -2.303 7.006 1.00 0.00 C ATOM 689 C GLY A 44 -32.749 -1.347 6.596 1.00 0.00 C ATOM 690 O GLY A 44 -33.648 -1.063 7.363 1.00 0.00 O ATOM 0 H GLY A 44 -30.453 -2.541 5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -31.964 -3.336 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -31.370 -2.149 8.053 1.00 0.00 H new ATOM 694 N ILE A 45 -32.704 -0.847 5.392 1.00 0.00 N ATOM 695 CA ILE A 45 -33.767 0.092 4.932 1.00 0.00 C ATOM 696 C ILE A 45 -35.138 -0.584 5.005 1.00 0.00 C ATOM 697 O ILE A 45 -35.527 -1.318 4.118 1.00 0.00 O ATOM 698 CB ILE A 45 -33.407 0.418 3.482 1.00 0.00 C ATOM 699 CG1 ILE A 45 -32.101 1.215 3.449 1.00 0.00 C ATOM 700 CG2 ILE A 45 -34.526 1.249 2.852 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.807 1.655 2.014 1.00 0.00 C ATOM 0 H ILE A 45 -31.977 -1.048 4.706 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.822 0.988 5.550 1.00 0.00 H new ATOM 0 HB ILE A 45 -33.283 -0.509 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -32.178 2.086 4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -31.281 0.605 3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -34.269 1.481 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -35.457 0.683 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -34.650 2.176 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.877 2.223 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -31.712 0.776 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -32.623 2.280 1.651 1.00 0.00 H new ATOM 713 N GLN A 46 -35.877 -0.341 6.053 1.00 0.00 N ATOM 714 CA GLN A 46 -37.223 -0.969 6.177 1.00 0.00 C ATOM 715 C GLN A 46 -38.024 -0.748 4.891 1.00 0.00 C ATOM 716 O GLN A 46 -38.667 -1.647 4.386 1.00 0.00 O ATOM 717 CB GLN A 46 -37.888 -0.254 7.353 1.00 0.00 C ATOM 718 CG GLN A 46 -37.613 -1.029 8.643 1.00 0.00 C ATOM 719 CD GLN A 46 -38.690 -0.698 9.678 1.00 0.00 C ATOM 720 OE1 GLN A 46 -39.805 -0.366 9.326 1.00 0.00 O ATOM 721 NE2 GLN A 46 -38.403 -0.776 10.948 1.00 0.00 N ATOM 0 H GLN A 46 -35.607 0.265 6.828 1.00 0.00 H new ATOM 0 HA GLN A 46 -37.166 -2.046 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -37.504 0.763 7.438 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -38.962 -0.176 7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -37.605 -2.100 8.441 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -36.628 -0.770 9.032 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -37.467 -1.055 11.243 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -39.114 -0.558 11.646 1.00 0.00 H new ATOM 730 N LYS A 47 -37.985 0.442 4.356 1.00 0.00 N ATOM 731 CA LYS A 47 -38.741 0.722 3.102 1.00 0.00 C ATOM 732 C LYS A 47 -37.874 1.536 2.137 1.00 0.00 C ATOM 733 O LYS A 47 -37.516 2.664 2.412 1.00 0.00 O ATOM 734 CB LYS A 47 -39.959 1.532 3.545 1.00 0.00 C ATOM 735 CG LYS A 47 -41.042 1.457 2.467 1.00 0.00 C ATOM 736 CD LYS A 47 -41.798 2.785 2.410 1.00 0.00 C ATOM 737 CE LYS A 47 -42.859 2.817 3.513 1.00 0.00 C ATOM 738 NZ LYS A 47 -42.251 3.627 4.606 1.00 0.00 N ATOM 0 H LYS A 47 -37.462 1.233 4.733 1.00 0.00 H new ATOM 0 HA LYS A 47 -39.029 -0.190 2.579 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -40.343 1.144 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.675 2.570 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -40.591 1.241 1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -41.732 0.642 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -41.104 3.616 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -42.269 2.906 1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -43.786 3.267 3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -43.103 1.811 3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.981 3.867 5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -41.496 3.079 5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -41.851 4.501 4.209 1.00 0.00 H new ATOM 752 N MET A 48 -37.532 0.972 1.011 1.00 0.00 N ATOM 753 CA MET A 48 -36.687 1.715 0.031 1.00 0.00 C ATOM 754 C MET A 48 -37.162 3.165 -0.084 1.00 0.00 C ATOM 755 O MET A 48 -38.344 3.439 -0.140 1.00 0.00 O ATOM 756 CB MET A 48 -36.877 0.978 -1.295 1.00 0.00 C ATOM 757 CG MET A 48 -35.567 0.299 -1.695 1.00 0.00 C ATOM 758 SD MET A 48 -34.257 1.543 -1.823 1.00 0.00 S ATOM 759 CE MET A 48 -33.633 1.049 -3.448 1.00 0.00 C ATOM 0 H MET A 48 -37.800 0.030 0.727 1.00 0.00 H new ATOM 0 HA MET A 48 -35.639 1.749 0.330 1.00 0.00 H new ATOM 0 HB2 MET A 48 -37.669 0.235 -1.200 1.00 0.00 H new ATOM 0 HB3 MET A 48 -37.188 1.678 -2.071 1.00 0.00 H new ATOM 0 HG2 MET A 48 -35.296 -0.456 -0.957 1.00 0.00 H new ATOM 0 HG3 MET A 48 -35.688 -0.216 -2.648 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.568 1.273 -3.512 1.00 0.00 H new ATOM 0 HE2 MET A 48 -33.788 -0.021 -3.588 1.00 0.00 H new ATOM 0 HE3 MET A 48 -34.166 1.597 -4.225 1.00 0.00 H new ATOM 769 N THR A 49 -36.249 4.097 -0.119 1.00 0.00 N ATOM 770 CA THR A 49 -36.648 5.530 -0.229 1.00 0.00 C ATOM 771 C THR A 49 -36.960 5.881 -1.686 1.00 0.00 C ATOM 772 O THR A 49 -36.277 5.458 -2.598 1.00 0.00 O ATOM 773 CB THR A 49 -35.434 6.319 0.266 1.00 0.00 C ATOM 774 OG1 THR A 49 -34.861 5.650 1.381 1.00 0.00 O ATOM 775 CG2 THR A 49 -35.870 7.724 0.678 1.00 0.00 C ATOM 0 H THR A 49 -35.244 3.929 -0.076 1.00 0.00 H new ATOM 0 HA THR A 49 -37.543 5.755 0.350 1.00 0.00 H new ATOM 0 HB THR A 49 -34.696 6.392 -0.533 1.00 0.00 H new ATOM 0 HG1 THR A 49 -34.277 4.929 1.065 1.00 0.00 H new ATOM 0 HG21 THR A 49 -35.004 8.285 1.030 1.00 0.00 H new ATOM 0 HG22 THR A 49 -36.309 8.235 -0.179 1.00 0.00 H new ATOM 0 HG23 THR A 49 -36.608 7.656 1.477 1.00 0.00 H new ATOM 783 N GLU A 50 -37.988 6.652 -1.913 1.00 0.00 N ATOM 784 CA GLU A 50 -38.343 7.029 -3.311 1.00 0.00 C ATOM 785 C GLU A 50 -37.120 7.605 -4.031 1.00 0.00 C ATOM 786 O GLU A 50 -37.025 7.565 -5.241 1.00 0.00 O ATOM 787 CB GLU A 50 -39.432 8.092 -3.170 1.00 0.00 C ATOM 788 CG GLU A 50 -39.802 8.633 -4.552 1.00 0.00 C ATOM 789 CD GLU A 50 -40.800 7.685 -5.221 1.00 0.00 C ATOM 790 OE1 GLU A 50 -41.988 7.867 -5.017 1.00 0.00 O ATOM 791 OE2 GLU A 50 -40.357 6.793 -5.927 1.00 0.00 O ATOM 0 H GLU A 50 -38.597 7.037 -1.191 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.682 6.174 -3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -40.311 7.665 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.082 8.904 -2.532 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -40.236 9.629 -4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -38.908 8.730 -5.168 1.00 0.00 H new ATOM 798 N GLU A 51 -36.185 8.139 -3.295 1.00 0.00 N ATOM 799 CA GLU A 51 -34.969 8.717 -3.938 1.00 0.00 C ATOM 800 C GLU A 51 -34.027 7.598 -4.389 1.00 0.00 C ATOM 801 O GLU A 51 -33.513 7.612 -5.490 1.00 0.00 O ATOM 802 CB GLU A 51 -34.312 9.566 -2.850 1.00 0.00 C ATOM 803 CG GLU A 51 -35.205 10.765 -2.528 1.00 0.00 C ATOM 804 CD GLU A 51 -34.336 12.007 -2.315 1.00 0.00 C ATOM 805 OE1 GLU A 51 -33.789 12.498 -3.288 1.00 0.00 O ATOM 806 OE2 GLU A 51 -34.233 12.444 -1.180 1.00 0.00 O ATOM 0 H GLU A 51 -36.209 8.201 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 51 -35.209 9.305 -4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -34.153 8.967 -1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.332 9.908 -3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.909 10.936 -3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -35.795 10.563 -1.634 1.00 0.00 H new ATOM 813 N HIS A 52 -33.798 6.626 -3.548 1.00 0.00 N ATOM 814 CA HIS A 52 -32.890 5.508 -3.930 1.00 0.00 C ATOM 815 C HIS A 52 -33.314 4.919 -5.279 1.00 0.00 C ATOM 816 O HIS A 52 -32.534 4.845 -6.208 1.00 0.00 O ATOM 817 CB HIS A 52 -33.048 4.472 -2.817 1.00 0.00 C ATOM 818 CG HIS A 52 -32.299 4.929 -1.596 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.810 4.763 -0.302 1.00 0.00 N ATOM 820 CD2 HIS A 52 -31.079 5.547 -1.443 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.907 5.272 0.561 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.860 5.749 -0.095 1.00 0.00 N ATOM 0 H HIS A 52 -34.201 6.558 -2.613 1.00 0.00 H new ATOM 0 HA HIS A 52 -31.856 5.834 -4.038 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.103 4.336 -2.580 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -32.669 3.506 -3.149 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.407 5.826 -2.241 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -32.022 5.288 1.635 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -30.039 6.187 0.321 1.00 0.00 H new ATOM 830 N TRP A 53 -34.544 4.500 -5.393 1.00 0.00 N ATOM 831 CA TRP A 53 -35.018 3.917 -6.681 1.00 0.00 C ATOM 832 C TRP A 53 -34.791 4.907 -7.826 1.00 0.00 C ATOM 833 O TRP A 53 -34.595 4.523 -8.961 1.00 0.00 O ATOM 834 CB TRP A 53 -36.512 3.667 -6.477 1.00 0.00 C ATOM 835 CG TRP A 53 -36.710 2.351 -5.795 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.394 2.170 -4.641 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.232 1.035 -6.198 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.368 0.827 -4.312 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.663 0.086 -5.240 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.474 0.578 -7.293 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.353 -1.268 -5.365 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -35.159 -0.786 -7.422 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.599 -1.707 -6.458 1.00 0.00 C ATOM 0 H TRP A 53 -35.242 4.536 -4.650 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.484 3.003 -6.941 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -36.947 4.468 -5.879 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.027 3.672 -7.438 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -37.881 2.947 -4.070 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.815 0.432 -3.485 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -35.132 1.280 -8.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.693 -1.974 -4.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -34.577 -1.126 -8.265 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -35.355 -2.754 -6.560 1.00 0.00 H new ATOM 854 N LYS A 54 -34.817 6.179 -7.537 1.00 0.00 N ATOM 855 CA LYS A 54 -34.604 7.193 -8.609 1.00 0.00 C ATOM 856 C LYS A 54 -33.178 7.091 -9.158 1.00 0.00 C ATOM 857 O LYS A 54 -32.968 6.973 -10.349 1.00 0.00 O ATOM 858 CB LYS A 54 -34.820 8.544 -7.927 1.00 0.00 C ATOM 859 CG LYS A 54 -35.356 9.551 -8.947 1.00 0.00 C ATOM 860 CD LYS A 54 -36.770 9.980 -8.547 1.00 0.00 C ATOM 861 CE LYS A 54 -37.793 9.229 -9.402 1.00 0.00 C ATOM 862 NZ LYS A 54 -38.728 8.606 -8.424 1.00 0.00 N ATOM 0 H LYS A 54 -34.977 6.561 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.280 7.050 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.523 8.438 -7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -33.882 8.904 -7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -34.700 10.421 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -35.367 9.106 -9.942 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -36.940 9.771 -7.491 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -36.887 11.055 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -38.319 9.907 -10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.311 8.474 -10.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -39.460 8.072 -8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -38.200 7.961 -7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -39.177 9.349 -7.852 1.00 0.00 H new ATOM 876 N LEU A 55 -32.198 7.136 -8.299 1.00 0.00 N ATOM 877 CA LEU A 55 -30.786 7.043 -8.772 1.00 0.00 C ATOM 878 C LEU A 55 -30.542 5.691 -9.446 1.00 0.00 C ATOM 879 O LEU A 55 -29.826 5.594 -10.422 1.00 0.00 O ATOM 880 CB LEU A 55 -29.936 7.174 -7.509 1.00 0.00 C ATOM 881 CG LEU A 55 -28.794 8.160 -7.762 1.00 0.00 C ATOM 882 CD1 LEU A 55 -29.018 9.425 -6.932 1.00 0.00 C ATOM 883 CD2 LEU A 55 -27.466 7.515 -7.360 1.00 0.00 C ATOM 0 H LEU A 55 -32.312 7.233 -7.290 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.545 7.811 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.551 7.519 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -29.534 6.201 -7.226 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.767 8.420 -8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -28.204 10.127 -7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.964 9.885 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.045 9.166 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.652 8.217 -7.540 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -27.494 7.255 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.306 6.614 -7.951 1.00 0.00 H new ATOM 895 N VAL A 56 -31.134 4.646 -8.935 1.00 0.00 N ATOM 896 CA VAL A 56 -30.935 3.302 -9.550 1.00 0.00 C ATOM 897 C VAL A 56 -31.518 3.277 -10.964 1.00 0.00 C ATOM 898 O VAL A 56 -30.963 2.679 -11.864 1.00 0.00 O ATOM 899 CB VAL A 56 -31.692 2.334 -8.641 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.321 0.895 -9.006 1.00 0.00 C ATOM 901 CG2 VAL A 56 -31.313 2.603 -7.182 1.00 0.00 C ATOM 0 H VAL A 56 -31.746 4.664 -8.119 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.881 3.039 -9.636 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.765 2.477 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -31.861 0.205 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -31.589 0.702 -10.045 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.248 0.752 -8.876 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.852 1.913 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -30.240 2.460 -7.052 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -31.576 3.628 -6.921 1.00 0.00 H new ATOM 911 N LYS A 57 -32.634 3.921 -11.167 1.00 0.00 N ATOM 912 CA LYS A 57 -33.253 3.933 -12.523 1.00 0.00 C ATOM 913 C LYS A 57 -32.382 4.733 -13.496 1.00 0.00 C ATOM 914 O LYS A 57 -31.996 4.250 -14.541 1.00 0.00 O ATOM 915 CB LYS A 57 -34.609 4.615 -12.334 1.00 0.00 C ATOM 916 CG LYS A 57 -35.348 4.663 -13.673 1.00 0.00 C ATOM 917 CD LYS A 57 -36.615 3.811 -13.587 1.00 0.00 C ATOM 918 CE LYS A 57 -37.545 4.385 -12.516 1.00 0.00 C ATOM 919 NZ LYS A 57 -38.023 3.201 -11.748 1.00 0.00 N ATOM 0 H LYS A 57 -33.145 4.440 -10.452 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.355 2.930 -12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -35.202 4.071 -11.599 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.469 5.624 -11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -35.605 5.693 -13.922 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -34.702 4.294 -14.470 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -37.121 3.795 -14.552 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -36.357 2.780 -13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -37.018 5.088 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -38.377 4.927 -12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -38.667 3.513 -10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -38.526 2.553 -12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -37.209 2.709 -11.327 1.00 0.00 H new ATOM 933 N TYR A 58 -32.069 5.956 -13.160 1.00 0.00 N ATOM 934 CA TYR A 58 -31.225 6.786 -14.066 1.00 0.00 C ATOM 935 C TYR A 58 -29.950 6.026 -14.446 1.00 0.00 C ATOM 936 O TYR A 58 -29.514 6.056 -15.578 1.00 0.00 O ATOM 937 CB TYR A 58 -30.882 8.036 -13.254 1.00 0.00 C ATOM 938 CG TYR A 58 -29.761 8.786 -13.933 1.00 0.00 C ATOM 939 CD1 TYR A 58 -28.429 8.432 -13.680 1.00 0.00 C ATOM 940 CD2 TYR A 58 -30.053 9.833 -14.815 1.00 0.00 C ATOM 941 CE1 TYR A 58 -27.388 9.127 -14.310 1.00 0.00 C ATOM 942 CE2 TYR A 58 -29.012 10.529 -15.446 1.00 0.00 C ATOM 943 CZ TYR A 58 -27.680 10.176 -15.193 1.00 0.00 C ATOM 944 OH TYR A 58 -26.655 10.861 -15.813 1.00 0.00 O ATOM 0 H TYR A 58 -32.361 6.415 -12.298 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.737 7.032 -14.996 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.760 8.676 -13.164 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -30.586 7.756 -12.243 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -28.205 7.624 -13.000 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -31.080 10.105 -15.009 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -26.361 8.855 -14.115 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -29.237 11.337 -16.127 1.00 0.00 H new ATOM 0 HH TYR A 58 -26.253 10.293 -16.503 1.00 0.00 H new ATOM 954 N LEU A 59 -29.352 5.347 -13.506 1.00 0.00 N ATOM 955 CA LEU A 59 -28.106 4.586 -13.814 1.00 0.00 C ATOM 956 C LEU A 59 -28.394 3.495 -14.849 1.00 0.00 C ATOM 957 O LEU A 59 -27.570 3.186 -15.686 1.00 0.00 O ATOM 958 CB LEU A 59 -27.682 3.965 -12.483 1.00 0.00 C ATOM 959 CG LEU A 59 -26.160 4.033 -12.348 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.765 5.346 -11.668 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.672 2.855 -11.502 1.00 0.00 C ATOM 0 H LEU A 59 -29.671 5.286 -12.539 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.327 5.222 -14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.155 4.495 -11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -28.016 2.929 -12.431 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.705 3.986 -13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.680 5.394 -11.572 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -26.114 6.186 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -26.219 5.394 -10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.587 2.902 -11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -26.128 2.904 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.953 1.919 -11.985 1.00 0.00 H new ATOM 973 N ARG A 60 -29.559 2.907 -14.796 1.00 0.00 N ATOM 974 CA ARG A 60 -29.898 1.835 -15.777 1.00 0.00 C ATOM 975 C ARG A 60 -29.851 2.386 -17.205 1.00 0.00 C ATOM 976 O ARG A 60 -29.553 1.675 -18.144 1.00 0.00 O ATOM 977 CB ARG A 60 -31.321 1.406 -15.415 1.00 0.00 C ATOM 978 CG ARG A 60 -31.324 -0.071 -15.016 1.00 0.00 C ATOM 979 CD ARG A 60 -32.752 -0.507 -14.682 1.00 0.00 C ATOM 980 NE ARG A 60 -33.453 -0.563 -15.995 1.00 0.00 N ATOM 981 CZ ARG A 60 -34.482 0.207 -16.217 1.00 0.00 C ATOM 982 NH1 ARG A 60 -35.473 0.236 -15.368 1.00 0.00 N ATOM 983 NH2 ARG A 60 -34.522 0.950 -17.290 1.00 0.00 N ATOM 0 H ARG A 60 -30.290 3.122 -14.117 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.196 1.002 -15.737 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -31.698 2.016 -14.594 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.987 1.566 -16.263 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -30.928 -0.679 -15.829 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.674 -0.227 -14.155 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -32.763 -1.478 -14.187 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -33.233 0.201 -14.007 1.00 0.00 H new ATOM 0 HE ARG A 60 -33.129 -1.203 -16.720 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -35.443 -0.344 -14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -36.277 0.839 -15.543 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -33.749 0.928 -17.955 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -35.327 1.552 -17.464 1.00 0.00 H new ATOM 997 N GLU A 61 -30.140 3.646 -17.375 1.00 0.00 N ATOM 998 CA GLU A 61 -30.113 4.241 -18.742 1.00 0.00 C ATOM 999 C GLU A 61 -28.676 4.291 -19.271 1.00 0.00 C ATOM 1000 O GLU A 61 -28.408 3.932 -20.401 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.671 5.655 -18.571 1.00 0.00 C ATOM 1002 CG GLU A 61 -31.175 6.173 -19.919 1.00 0.00 C ATOM 1003 CD GLU A 61 -32.586 5.642 -20.176 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -33.464 5.938 -19.381 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -32.766 4.947 -21.162 1.00 0.00 O ATOM 0 H GLU A 61 -30.394 4.291 -16.626 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.693 3.657 -19.457 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.484 5.651 -17.844 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -29.898 6.317 -18.181 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -31.179 7.263 -19.923 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -30.504 5.854 -20.717 1.00 0.00 H new ATOM 1012 N TYR A 62 -27.751 4.735 -18.464 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.334 4.810 -18.923 1.00 0.00 C ATOM 1014 C TYR A 62 -25.792 3.405 -19.202 1.00 0.00 C ATOM 1015 O TYR A 62 -25.043 3.193 -20.135 1.00 0.00 O ATOM 1016 CB TYR A 62 -25.576 5.455 -17.762 1.00 0.00 C ATOM 1017 CG TYR A 62 -25.007 6.781 -18.207 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -25.769 7.950 -18.074 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -23.719 6.843 -18.753 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -25.240 9.181 -18.487 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -23.190 8.074 -19.165 1.00 0.00 C ATOM 1022 CZ TYR A 62 -23.951 9.242 -19.032 1.00 0.00 C ATOM 1023 OH TYR A 62 -23.432 10.454 -19.438 1.00 0.00 O ATOM 0 H TYR A 62 -27.915 5.049 -17.507 1.00 0.00 H new ATOM 0 HA TYR A 62 -26.229 5.380 -19.846 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.244 5.600 -16.913 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -24.774 4.797 -17.427 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -26.763 7.902 -17.654 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -23.133 5.942 -18.857 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -25.826 10.082 -18.385 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.196 8.122 -19.585 1.00 0.00 H new ATOM 0 HH TYR A 62 -22.528 10.321 -19.791 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.163 2.445 -18.401 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.664 1.056 -18.621 1.00 0.00 C ATOM 1035 C TRP A 63 -26.174 0.517 -19.961 1.00 0.00 C ATOM 1036 O TRP A 63 -25.421 -0.019 -20.750 1.00 0.00 O ATOM 1037 CB TRP A 63 -26.241 0.242 -17.463 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.689 -1.147 -17.507 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -24.682 -1.609 -16.729 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -26.092 -2.260 -18.357 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -24.443 -2.933 -17.046 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -25.286 -3.380 -18.044 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -27.070 -2.404 -19.360 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -25.445 -4.601 -18.703 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -27.233 -3.631 -20.025 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -26.421 -4.727 -19.697 1.00 0.00 C ATOM 0 H TRP A 63 -26.789 2.561 -17.604 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.576 1.008 -18.652 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.992 0.714 -16.513 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -27.329 0.215 -17.530 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -24.152 -1.036 -15.982 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -23.731 -3.509 -16.597 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -27.699 -1.565 -19.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -24.818 -5.443 -18.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -27.987 -3.731 -20.792 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -26.549 -5.668 -20.212 1.00 0.00 H new ATOM 1057 N GLU A 64 -27.443 0.656 -20.224 1.00 0.00 N ATOM 1058 CA GLU A 64 -28.000 0.150 -21.512 1.00 0.00 C ATOM 1059 C GLU A 64 -27.442 0.962 -22.685 1.00 0.00 C ATOM 1060 O GLU A 64 -27.576 0.585 -23.832 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.512 0.348 -21.394 1.00 0.00 C ATOM 1062 CG GLU A 64 -30.213 -0.377 -22.545 1.00 0.00 C ATOM 1063 CD GLU A 64 -31.263 -1.334 -21.980 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -32.350 -0.875 -21.669 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -30.964 -2.512 -21.868 1.00 0.00 O ATOM 0 H GLU A 64 -28.120 1.098 -19.603 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.738 -0.892 -21.694 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.866 -0.037 -20.438 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -29.753 1.411 -21.419 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -30.685 0.346 -23.211 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -29.484 -0.929 -23.139 1.00 0.00 H new ATOM 1072 N THR A 65 -26.817 2.073 -22.406 1.00 0.00 N ATOM 1073 CA THR A 65 -26.252 2.906 -23.507 1.00 0.00 C ATOM 1074 C THR A 65 -24.802 2.503 -23.787 1.00 0.00 C ATOM 1075 O THR A 65 -24.279 2.739 -24.858 1.00 0.00 O ATOM 1076 CB THR A 65 -26.318 4.344 -22.988 1.00 0.00 C ATOM 1077 OG1 THR A 65 -27.673 4.695 -22.743 1.00 0.00 O ATOM 1078 CG2 THR A 65 -25.724 5.293 -24.030 1.00 0.00 C ATOM 0 H THR A 65 -26.673 2.440 -21.465 1.00 0.00 H new ATOM 0 HA THR A 65 -26.801 2.783 -24.441 1.00 0.00 H new ATOM 0 HB THR A 65 -25.748 4.423 -22.062 1.00 0.00 H new ATOM 0 HG1 THR A 65 -27.826 4.756 -21.777 1.00 0.00 H new ATOM 0 HG21 THR A 65 -25.772 6.317 -23.659 1.00 0.00 H new ATOM 0 HG22 THR A 65 -24.685 5.023 -24.217 1.00 0.00 H new ATOM 0 HG23 THR A 65 -26.292 5.216 -24.957 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.149 1.898 -22.833 1.00 0.00 N ATOM 1087 CA PHE A 66 -22.733 1.481 -23.049 1.00 0.00 C ATOM 1088 C PHE A 66 -22.452 0.164 -22.321 1.00 0.00 C ATOM 1089 O PHE A 66 -21.823 -0.729 -22.854 1.00 0.00 O ATOM 1090 CB PHE A 66 -21.893 2.612 -22.456 1.00 0.00 C ATOM 1091 CG PHE A 66 -20.645 2.800 -23.285 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -19.799 1.712 -23.535 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -20.335 4.064 -23.806 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -18.642 1.887 -24.305 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -19.177 4.238 -24.577 1.00 0.00 C ATOM 1096 CZ PHE A 66 -18.330 3.149 -24.826 1.00 0.00 C ATOM 0 H PHE A 66 -24.533 1.674 -21.915 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.507 1.315 -24.102 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -22.471 3.536 -22.435 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -21.626 2.379 -21.425 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -20.039 0.738 -23.134 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -20.987 4.903 -23.614 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -17.990 1.048 -24.497 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -18.937 5.211 -24.979 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.438 3.283 -25.419 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.910 0.037 -21.106 1.00 0.00 N ATOM 1107 CA GLY A 67 -22.667 -1.223 -20.347 1.00 0.00 C ATOM 1108 C GLY A 67 -21.551 -0.996 -19.326 1.00 0.00 C ATOM 1109 O GLY A 67 -20.675 -1.820 -19.156 1.00 0.00 O ATOM 0 H GLY A 67 -23.441 0.750 -20.606 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.580 -1.537 -19.840 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.391 -2.025 -21.032 1.00 0.00 H new ATOM 1113 N THR A 68 -21.575 0.116 -18.644 1.00 0.00 N ATOM 1114 CA THR A 68 -20.516 0.395 -17.633 1.00 0.00 C ATOM 1115 C THR A 68 -21.045 1.352 -16.562 1.00 0.00 C ATOM 1116 O THR A 68 -22.005 2.066 -16.773 1.00 0.00 O ATOM 1117 CB THR A 68 -19.377 1.047 -18.421 1.00 0.00 C ATOM 1118 OG1 THR A 68 -18.234 1.166 -17.585 1.00 0.00 O ATOM 1119 CG2 THR A 68 -19.811 2.434 -18.898 1.00 0.00 C ATOM 0 H THR A 68 -22.283 0.844 -18.743 1.00 0.00 H new ATOM 0 HA THR A 68 -20.190 -0.508 -17.117 1.00 0.00 H new ATOM 0 HB THR A 68 -19.133 0.430 -19.286 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.503 1.582 -18.088 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.999 2.897 -19.459 1.00 0.00 H new ATOM 0 HG22 THR A 68 -20.687 2.340 -19.539 1.00 0.00 H new ATOM 0 HG23 THR A 68 -20.056 3.055 -18.036 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.428 1.370 -15.412 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.898 2.281 -14.329 1.00 0.00 C ATOM 1129 C CYS A 69 -20.069 3.568 -14.321 1.00 0.00 C ATOM 1130 O CYS A 69 -18.877 3.537 -14.086 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.683 1.498 -13.033 1.00 0.00 C ATOM 1132 SG CYS A 69 -22.026 1.863 -11.878 1.00 0.00 S ATOM 0 H CYS A 69 -19.620 0.794 -15.175 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.939 2.576 -14.461 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -20.650 0.429 -13.243 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -19.724 1.765 -12.589 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.731 4.664 -14.580 1.00 0.00 N ATOM 1138 CA PRO A 70 -20.046 5.981 -14.603 1.00 0.00 C ATOM 1139 C PRO A 70 -19.690 6.423 -13.181 1.00 0.00 C ATOM 1140 O PRO A 70 -20.060 5.778 -12.219 1.00 0.00 O ATOM 1141 CB PRO A 70 -21.086 6.915 -15.220 1.00 0.00 C ATOM 1142 CG PRO A 70 -22.404 6.268 -14.934 1.00 0.00 C ATOM 1143 CD PRO A 70 -22.164 4.782 -14.872 1.00 0.00 C ATOM 0 HA PRO A 70 -19.109 5.968 -15.160 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -21.032 7.911 -14.781 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -20.927 7.030 -16.292 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.815 6.631 -13.992 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.128 6.509 -15.712 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.769 4.312 -14.096 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.420 4.297 -15.814 1.00 0.00 H new ATOM 1151 N PRO A 71 -18.980 7.515 -13.097 1.00 0.00 N ATOM 1152 CA PRO A 71 -18.566 8.057 -11.779 1.00 0.00 C ATOM 1153 C PRO A 71 -19.769 8.660 -11.046 1.00 0.00 C ATOM 1154 O PRO A 71 -20.905 8.346 -11.339 1.00 0.00 O ATOM 1155 CB PRO A 71 -17.548 9.135 -12.139 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.897 9.546 -13.534 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.502 8.342 -14.210 1.00 0.00 C ATOM 0 HA PRO A 71 -18.156 7.298 -11.112 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -17.608 9.979 -11.452 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.530 8.750 -12.084 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.601 10.378 -13.526 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -17.010 9.884 -14.070 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -19.317 8.625 -14.876 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.766 7.812 -14.815 1.00 0.00 H new ATOM 1165 N ILE A 72 -19.527 9.521 -10.096 1.00 0.00 N ATOM 1166 CA ILE A 72 -20.659 10.139 -9.346 1.00 0.00 C ATOM 1167 C ILE A 72 -20.669 11.657 -9.551 1.00 0.00 C ATOM 1168 O ILE A 72 -21.525 12.355 -9.046 1.00 0.00 O ATOM 1169 CB ILE A 72 -20.394 9.798 -7.880 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -21.579 10.260 -7.027 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -19.123 10.507 -7.411 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -22.866 9.621 -7.553 1.00 0.00 C ATOM 0 H ILE A 72 -18.597 9.823 -9.806 1.00 0.00 H new ATOM 0 HA ILE A 72 -21.627 9.769 -9.684 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.268 8.720 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -21.421 9.981 -5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -21.661 11.346 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -18.935 10.263 -6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -18.279 10.179 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -19.248 11.585 -7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -23.710 9.950 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -23.025 9.922 -8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -22.782 8.536 -7.500 1.00 0.00 H new ATOM 1184 N LYS A 73 -19.723 12.174 -10.287 1.00 0.00 N ATOM 1185 CA LYS A 73 -19.681 13.646 -10.521 1.00 0.00 C ATOM 1186 C LYS A 73 -20.483 14.006 -11.776 1.00 0.00 C ATOM 1187 O LYS A 73 -21.249 14.949 -11.786 1.00 0.00 O ATOM 1188 CB LYS A 73 -18.202 13.977 -10.717 1.00 0.00 C ATOM 1189 CG LYS A 73 -18.045 15.475 -10.985 1.00 0.00 C ATOM 1190 CD LYS A 73 -17.747 16.200 -9.671 1.00 0.00 C ATOM 1191 CE LYS A 73 -17.213 17.603 -9.970 1.00 0.00 C ATOM 1192 NZ LYS A 73 -18.228 18.215 -10.873 1.00 0.00 N ATOM 0 H LYS A 73 -18.978 11.641 -10.736 1.00 0.00 H new ATOM 0 HA LYS A 73 -20.117 14.207 -9.694 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -17.635 13.694 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.797 13.403 -11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -17.238 15.645 -11.698 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.955 15.872 -11.434 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.652 16.265 -9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.016 15.637 -9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.096 18.184 -9.055 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.234 17.560 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.163 19.251 -10.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.051 17.910 -11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.179 17.911 -10.583 1.00 0.00 H new ATOM 1206 N MET A 74 -20.312 13.261 -12.834 1.00 0.00 N ATOM 1207 CA MET A 74 -21.064 13.562 -14.086 1.00 0.00 C ATOM 1208 C MET A 74 -22.551 13.249 -13.898 1.00 0.00 C ATOM 1209 O MET A 74 -23.399 13.786 -14.582 1.00 0.00 O ATOM 1210 CB MET A 74 -20.452 12.644 -15.145 1.00 0.00 C ATOM 1211 CG MET A 74 -19.521 13.455 -16.047 1.00 0.00 C ATOM 1212 SD MET A 74 -19.770 12.962 -17.771 1.00 0.00 S ATOM 1213 CE MET A 74 -20.316 14.573 -18.390 1.00 0.00 C ATOM 0 H MET A 74 -19.685 12.458 -12.886 1.00 0.00 H new ATOM 0 HA MET A 74 -20.994 14.613 -14.368 1.00 0.00 H new ATOM 0 HB2 MET A 74 -19.899 11.837 -14.666 1.00 0.00 H new ATOM 0 HB3 MET A 74 -21.240 12.181 -15.740 1.00 0.00 H new ATOM 0 HG2 MET A 74 -19.721 14.520 -15.930 1.00 0.00 H new ATOM 0 HG3 MET A 74 -18.483 13.291 -15.757 1.00 0.00 H new ATOM 0 HE1 MET A 74 -20.529 14.500 -19.456 1.00 0.00 H new ATOM 0 HE2 MET A 74 -21.218 14.880 -17.860 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.530 15.311 -18.227 1.00 0.00 H new ATOM 1223 N VAL A 75 -22.872 12.382 -12.976 1.00 0.00 N ATOM 1224 CA VAL A 75 -24.304 12.035 -12.746 1.00 0.00 C ATOM 1225 C VAL A 75 -25.035 13.206 -12.083 1.00 0.00 C ATOM 1226 O VAL A 75 -26.152 13.530 -12.431 1.00 0.00 O ATOM 1227 CB VAL A 75 -24.272 10.826 -11.813 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -25.701 10.431 -11.439 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -23.588 9.653 -12.520 1.00 0.00 C ATOM 0 H VAL A 75 -22.206 11.900 -12.373 1.00 0.00 H new ATOM 0 HA VAL A 75 -24.831 11.820 -13.676 1.00 0.00 H new ATOM 0 HB VAL A 75 -23.717 11.080 -10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -25.678 9.568 -10.773 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -26.189 11.265 -10.935 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -26.257 10.178 -12.342 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -23.565 8.790 -11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -24.142 9.399 -13.424 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -22.569 9.933 -12.786 1.00 0.00 H new ATOM 1239 N THR A 76 -24.412 13.842 -11.128 1.00 0.00 N ATOM 1240 CA THR A 76 -25.071 14.990 -10.442 1.00 0.00 C ATOM 1241 C THR A 76 -25.347 16.117 -11.442 1.00 0.00 C ATOM 1242 O THR A 76 -26.418 16.691 -11.465 1.00 0.00 O ATOM 1243 CB THR A 76 -24.069 15.448 -9.383 1.00 0.00 C ATOM 1244 OG1 THR A 76 -23.544 14.312 -8.709 1.00 0.00 O ATOM 1245 CG2 THR A 76 -24.768 16.363 -8.376 1.00 0.00 C ATOM 0 H THR A 76 -23.475 13.616 -10.793 1.00 0.00 H new ATOM 0 HA THR A 76 -26.029 14.713 -10.003 1.00 0.00 H new ATOM 0 HB THR A 76 -23.257 15.995 -9.863 1.00 0.00 H new ATOM 0 HG1 THR A 76 -22.900 14.603 -8.030 1.00 0.00 H new ATOM 0 HG21 THR A 76 -24.052 16.688 -7.622 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.170 17.234 -8.894 1.00 0.00 H new ATOM 0 HG23 THR A 76 -25.581 15.820 -7.894 1.00 0.00 H new ATOM 1253 N LYS A 77 -24.387 16.439 -12.265 1.00 0.00 N ATOM 1254 CA LYS A 77 -24.593 17.529 -13.261 1.00 0.00 C ATOM 1255 C LYS A 77 -25.954 17.375 -13.946 1.00 0.00 C ATOM 1256 O LYS A 77 -26.710 18.319 -14.066 1.00 0.00 O ATOM 1257 CB LYS A 77 -23.461 17.358 -14.274 1.00 0.00 C ATOM 1258 CG LYS A 77 -23.455 18.543 -15.241 1.00 0.00 C ATOM 1259 CD LYS A 77 -22.203 18.482 -16.117 1.00 0.00 C ATOM 1260 CE LYS A 77 -21.096 19.331 -15.486 1.00 0.00 C ATOM 1261 NZ LYS A 77 -20.212 19.713 -16.621 1.00 0.00 N ATOM 0 H LYS A 77 -23.469 15.995 -12.291 1.00 0.00 H new ATOM 0 HA LYS A 77 -24.583 18.516 -12.799 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.504 17.293 -13.757 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.590 16.426 -14.825 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.349 18.522 -15.864 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.477 19.480 -14.684 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.869 17.450 -16.221 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -22.429 18.847 -17.119 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.507 20.211 -14.991 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.548 18.768 -14.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.427 20.298 -16.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.831 18.855 -17.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.759 20.254 -17.321 1.00 0.00 H new ATOM 1275 N GLU A 78 -26.272 16.193 -14.395 1.00 0.00 N ATOM 1276 CA GLU A 78 -27.583 15.980 -15.074 1.00 0.00 C ATOM 1277 C GLU A 78 -28.728 16.088 -14.062 1.00 0.00 C ATOM 1278 O GLU A 78 -29.816 16.520 -14.386 1.00 0.00 O ATOM 1279 CB GLU A 78 -27.506 14.564 -15.646 1.00 0.00 C ATOM 1280 CG GLU A 78 -26.718 14.587 -16.958 1.00 0.00 C ATOM 1281 CD GLU A 78 -26.452 13.153 -17.420 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -27.289 12.613 -18.125 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -25.417 12.618 -17.059 1.00 0.00 O ATOM 0 H GLU A 78 -25.682 15.364 -14.322 1.00 0.00 H new ATOM 0 HA GLU A 78 -27.773 16.724 -15.848 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -27.024 13.897 -14.931 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -28.509 14.175 -15.819 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -27.278 15.128 -17.721 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -25.775 15.116 -16.819 1.00 0.00 H new ATOM 1290 N THR A 79 -28.492 15.697 -12.839 1.00 0.00 N ATOM 1291 CA THR A 79 -29.569 15.777 -11.811 1.00 0.00 C ATOM 1292 C THR A 79 -29.325 16.966 -10.877 1.00 0.00 C ATOM 1293 O THR A 79 -29.987 17.980 -10.963 1.00 0.00 O ATOM 1294 CB THR A 79 -29.476 14.460 -11.037 1.00 0.00 C ATOM 1295 OG1 THR A 79 -28.110 14.100 -10.883 1.00 0.00 O ATOM 1296 CG2 THR A 79 -30.212 13.361 -11.804 1.00 0.00 C ATOM 0 H THR A 79 -27.601 15.326 -12.508 1.00 0.00 H new ATOM 0 HA THR A 79 -30.553 15.921 -12.256 1.00 0.00 H new ATOM 0 HB THR A 79 -29.934 14.582 -10.055 1.00 0.00 H new ATOM 0 HG1 THR A 79 -27.797 13.648 -11.694 1.00 0.00 H new ATOM 0 HG21 THR A 79 -30.145 12.424 -11.251 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.260 13.638 -11.922 1.00 0.00 H new ATOM 0 HG23 THR A 79 -29.757 13.236 -12.787 1.00 0.00 H new ATOM 1304 N GLY A 80 -28.380 16.846 -9.986 1.00 0.00 N ATOM 1305 CA GLY A 80 -28.095 17.967 -9.046 1.00 0.00 C ATOM 1306 C GLY A 80 -28.082 17.439 -7.612 1.00 0.00 C ATOM 1307 O GLY A 80 -27.658 18.112 -6.694 1.00 0.00 O ATOM 0 H GLY A 80 -27.793 16.020 -9.868 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -27.134 18.422 -9.286 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -28.851 18.745 -9.151 1.00 0.00 H new ATOM 1311 N PHE A 81 -28.544 16.234 -7.411 1.00 0.00 N ATOM 1312 CA PHE A 81 -28.558 15.659 -6.035 1.00 0.00 C ATOM 1313 C PHE A 81 -27.239 15.969 -5.321 1.00 0.00 C ATOM 1314 O PHE A 81 -26.253 15.280 -5.492 1.00 0.00 O ATOM 1315 CB PHE A 81 -28.719 14.152 -6.240 1.00 0.00 C ATOM 1316 CG PHE A 81 -30.187 13.810 -6.350 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -31.097 14.765 -6.824 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -30.639 12.537 -5.979 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -32.458 14.447 -6.926 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -32.000 12.219 -6.082 1.00 0.00 C ATOM 1321 CZ PHE A 81 -32.909 13.174 -6.556 1.00 0.00 C ATOM 0 H PHE A 81 -28.912 15.623 -8.140 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.356 16.073 -5.419 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.194 13.839 -7.142 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.271 13.611 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -30.749 15.746 -7.111 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -29.939 11.801 -5.614 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -33.159 15.184 -7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -32.348 11.238 -5.796 1.00 0.00 H new ATOM 0 HZ PHE A 81 -33.958 12.928 -6.636 1.00 0.00 H new ATOM 1331 N SER A 82 -27.217 16.998 -4.520 1.00 0.00 N ATOM 1332 CA SER A 82 -25.962 17.352 -3.795 1.00 0.00 C ATOM 1333 C SER A 82 -25.294 16.089 -3.246 1.00 0.00 C ATOM 1334 O SER A 82 -25.930 15.260 -2.626 1.00 0.00 O ATOM 1335 CB SER A 82 -26.409 18.262 -2.653 1.00 0.00 C ATOM 1336 OG SER A 82 -25.289 18.573 -1.834 1.00 0.00 O ATOM 0 H SER A 82 -28.012 17.609 -4.335 1.00 0.00 H new ATOM 0 HA SER A 82 -25.234 17.839 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.847 19.177 -3.052 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.181 17.770 -2.062 1.00 0.00 H new ATOM 0 HG SER A 82 -25.572 19.158 -1.101 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.017 15.937 -3.466 1.00 0.00 N ATOM 1343 CA LEU A 83 -23.311 14.727 -2.954 1.00 0.00 C ATOM 1344 C LEU A 83 -23.597 14.543 -1.461 1.00 0.00 C ATOM 1345 O LEU A 83 -23.751 13.436 -0.982 1.00 0.00 O ATOM 1346 CB LEU A 83 -21.826 15.006 -3.186 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.012 13.758 -2.838 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -20.636 13.019 -4.123 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -19.738 14.171 -2.098 1.00 0.00 C ATOM 0 H LEU A 83 -23.432 16.597 -3.978 1.00 0.00 H new ATOM 0 HA LEU A 83 -23.636 13.815 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.656 15.286 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -21.503 15.847 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.607 13.102 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.056 12.130 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -21.542 12.725 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -20.041 13.675 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.157 13.283 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -19.144 14.827 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.004 14.698 -1.182 1.00 0.00 H new ATOM 1361 N GLU A 84 -23.670 15.617 -0.723 1.00 0.00 N ATOM 1362 CA GLU A 84 -23.947 15.499 0.737 1.00 0.00 C ATOM 1363 C GLU A 84 -25.244 14.718 0.964 1.00 0.00 C ATOM 1364 O GLU A 84 -25.340 13.900 1.857 1.00 0.00 O ATOM 1365 CB GLU A 84 -24.093 16.938 1.231 1.00 0.00 C ATOM 1366 CG GLU A 84 -23.277 17.124 2.512 1.00 0.00 C ATOM 1367 CD GLU A 84 -22.258 18.248 2.312 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -21.226 17.987 1.718 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -22.530 19.352 2.756 1.00 0.00 O ATOM 0 H GLU A 84 -23.550 16.570 -1.067 1.00 0.00 H new ATOM 0 HA GLU A 84 -23.157 14.966 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -23.750 17.633 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -25.142 17.164 1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -23.938 17.363 3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -22.765 16.196 2.767 1.00 0.00 H new ATOM 1376 N LYS A 85 -26.244 14.964 0.161 1.00 0.00 N ATOM 1377 CA LYS A 85 -27.532 14.234 0.330 1.00 0.00 C ATOM 1378 C LYS A 85 -27.327 12.739 0.073 1.00 0.00 C ATOM 1379 O LYS A 85 -27.646 11.908 0.900 1.00 0.00 O ATOM 1380 CB LYS A 85 -28.468 14.836 -0.719 1.00 0.00 C ATOM 1381 CG LYS A 85 -29.919 14.681 -0.258 1.00 0.00 C ATOM 1382 CD LYS A 85 -30.807 15.651 -1.040 1.00 0.00 C ATOM 1383 CE LYS A 85 -31.303 14.973 -2.319 1.00 0.00 C ATOM 1384 NZ LYS A 85 -30.611 15.691 -3.425 1.00 0.00 N ATOM 0 H LYS A 85 -26.224 15.638 -0.604 1.00 0.00 H new ATOM 0 HA LYS A 85 -27.935 14.331 1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -28.234 15.890 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -28.325 14.338 -1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.255 13.656 -0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -29.996 14.881 0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -31.654 15.959 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -30.248 16.553 -1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -31.059 13.911 -2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -32.386 15.051 -2.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -30.778 15.191 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -30.982 16.660 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -29.590 15.724 -3.232 1.00 0.00 H new ATOM 1398 N ILE A 86 -26.797 12.391 -1.067 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.571 10.950 -1.374 1.00 0.00 C ATOM 1400 C ILE A 86 -25.804 10.283 -0.230 1.00 0.00 C ATOM 1401 O ILE A 86 -25.986 9.115 0.054 1.00 0.00 O ATOM 1402 CB ILE A 86 -25.739 10.943 -2.656 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -26.637 11.280 -3.848 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.123 9.556 -2.858 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -25.821 12.017 -4.911 1.00 0.00 C ATOM 0 H ILE A 86 -26.511 13.041 -1.799 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.505 10.400 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 86 -24.945 11.685 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -27.060 10.367 -4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.473 11.899 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.530 9.551 -3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.483 9.315 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -25.917 8.813 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.461 12.257 -5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -25.420 12.938 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.000 11.382 -5.244 1.00 0.00 H new ATOM 1417 N TYR A 87 -24.949 11.016 0.430 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.174 10.424 1.556 1.00 0.00 C ATOM 1419 C TYR A 87 -25.073 10.260 2.785 1.00 0.00 C ATOM 1420 O TYR A 87 -24.951 9.309 3.532 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.055 11.427 1.838 1.00 0.00 C ATOM 1422 CG TYR A 87 -21.763 10.920 1.244 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -21.605 10.866 -0.147 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -20.722 10.501 2.083 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -20.405 10.395 -0.699 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.524 10.029 1.532 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.365 9.977 0.141 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.184 9.512 -0.402 1.00 0.00 O ATOM 0 H TYR A 87 -24.754 11.999 0.238 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.782 9.436 1.315 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.307 12.398 1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -22.942 11.570 2.913 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.408 11.187 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -20.843 10.542 3.155 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.283 10.355 -1.771 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -18.723 9.705 2.180 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.568 9.264 0.319 1.00 0.00 H new ATOM 1438 N GLN A 88 -25.976 11.178 2.997 1.00 0.00 N ATOM 1439 CA GLN A 88 -26.885 11.071 4.175 1.00 0.00 C ATOM 1440 C GLN A 88 -27.890 9.937 3.961 1.00 0.00 C ATOM 1441 O GLN A 88 -28.394 9.353 4.900 1.00 0.00 O ATOM 1442 CB GLN A 88 -27.599 12.419 4.248 1.00 0.00 C ATOM 1443 CG GLN A 88 -26.920 13.301 5.298 1.00 0.00 C ATOM 1444 CD GLN A 88 -27.985 14.034 6.116 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -27.882 14.129 7.322 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -29.011 14.561 5.506 1.00 0.00 N ATOM 0 H GLN A 88 -26.124 11.997 2.407 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.347 10.848 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -27.573 12.909 3.275 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -28.648 12.273 4.504 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -26.299 12.691 5.954 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -26.260 14.020 4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -29.098 14.482 4.493 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -29.726 15.052 6.042 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.184 9.619 2.729 1.00 0.00 N ATOM 1456 CA LEU A 89 -29.154 8.522 2.450 1.00 0.00 C ATOM 1457 C LEU A 89 -28.404 7.209 2.210 1.00 0.00 C ATOM 1458 O LEU A 89 -28.961 6.134 2.317 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.893 8.957 1.185 1.00 0.00 C ATOM 1460 CG LEU A 89 -31.081 9.843 1.566 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.502 10.681 0.357 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -32.251 8.962 2.008 1.00 0.00 C ATOM 0 H LEU A 89 -27.794 10.072 1.903 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.839 8.352 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -29.217 9.501 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -30.240 8.082 0.635 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.794 10.505 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.348 11.312 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.668 11.308 0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.790 10.021 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -33.098 9.592 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -32.538 8.301 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.952 8.365 2.869 1.00 0.00 H new ATOM 1474 N PHE A 90 -27.142 7.290 1.885 1.00 0.00 N ATOM 1475 CA PHE A 90 -26.352 6.049 1.638 1.00 0.00 C ATOM 1476 C PHE A 90 -24.980 6.156 2.310 1.00 0.00 C ATOM 1477 O PHE A 90 -24.134 6.912 1.876 1.00 0.00 O ATOM 1478 CB PHE A 90 -26.200 5.974 0.118 1.00 0.00 C ATOM 1479 CG PHE A 90 -26.464 4.563 -0.347 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -25.985 3.477 0.399 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -27.189 4.337 -1.525 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -26.229 2.168 -0.034 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -27.434 3.027 -1.956 1.00 0.00 C ATOM 1484 CZ PHE A 90 -26.954 1.942 -1.211 1.00 0.00 C ATOM 0 H PHE A 90 -26.624 8.162 1.780 1.00 0.00 H new ATOM 0 HA PHE A 90 -26.837 5.161 2.044 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -26.896 6.662 -0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -25.196 6.282 -0.173 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -25.428 3.650 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.559 5.173 -2.100 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -25.858 1.332 0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.993 2.853 -2.863 1.00 0.00 H new ATOM 0 HZ PHE A 90 -27.143 0.932 -1.544 1.00 0.00 H new ATOM 1494 N PRO A 91 -24.809 5.392 3.354 1.00 0.00 N ATOM 1495 CA PRO A 91 -23.528 5.397 4.102 1.00 0.00 C ATOM 1496 C PRO A 91 -22.433 4.692 3.296 1.00 0.00 C ATOM 1497 O PRO A 91 -21.296 5.119 3.268 1.00 0.00 O ATOM 1498 CB PRO A 91 -23.854 4.619 5.374 1.00 0.00 C ATOM 1499 CG PRO A 91 -25.009 3.743 5.008 1.00 0.00 C ATOM 1500 CD PRO A 91 -25.783 4.458 3.931 1.00 0.00 C ATOM 0 HA PRO A 91 -23.155 6.401 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -23.000 4.028 5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -24.112 5.291 6.192 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -24.660 2.774 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -25.641 3.555 5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.161 3.762 3.182 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.645 4.984 4.341 1.00 0.00 H new ATOM 1508 N SER A 92 -22.767 3.614 2.639 1.00 0.00 N ATOM 1509 CA SER A 92 -21.743 2.884 1.837 1.00 0.00 C ATOM 1510 C SER A 92 -21.038 3.845 0.877 1.00 0.00 C ATOM 1511 O SER A 92 -19.830 3.827 0.743 1.00 0.00 O ATOM 1512 CB SER A 92 -22.531 1.831 1.058 1.00 0.00 C ATOM 1513 OG SER A 92 -22.712 2.272 -0.281 1.00 0.00 O ATOM 0 H SER A 92 -23.703 3.208 2.623 1.00 0.00 H new ATOM 0 HA SER A 92 -20.970 2.437 2.462 1.00 0.00 H new ATOM 0 HB2 SER A 92 -21.999 0.880 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 92 -23.498 1.661 1.531 1.00 0.00 H new ATOM 0 HG SER A 92 -23.668 2.392 -0.460 1.00 0.00 H new ATOM 1519 N GLY A 93 -21.779 4.683 0.207 1.00 0.00 N ATOM 1520 CA GLY A 93 -21.148 5.642 -0.743 1.00 0.00 C ATOM 1521 C GLY A 93 -21.710 5.417 -2.147 1.00 0.00 C ATOM 1522 O GLY A 93 -22.143 4.330 -2.477 1.00 0.00 O ATOM 0 H GLY A 93 -22.795 4.745 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.340 6.666 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.066 5.507 -0.747 1.00 0.00 H new ATOM 1526 N PRO A 94 -21.684 6.460 -2.931 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.198 6.385 -4.320 1.00 0.00 C ATOM 1528 C PRO A 94 -21.221 5.613 -5.213 1.00 0.00 C ATOM 1529 O PRO A 94 -20.365 4.895 -4.737 1.00 0.00 O ATOM 1530 CB PRO A 94 -22.284 7.847 -4.749 1.00 0.00 C ATOM 1531 CG PRO A 94 -21.288 8.562 -3.892 1.00 0.00 C ATOM 1532 CD PRO A 94 -21.179 7.796 -2.598 1.00 0.00 C ATOM 0 HA PRO A 94 -23.153 5.865 -4.395 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.049 7.962 -5.807 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.289 8.243 -4.601 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.320 8.615 -4.390 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.607 9.588 -3.706 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.149 7.756 -2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -21.770 8.260 -1.809 1.00 0.00 H new ATOM 1540 N ALA A 95 -21.345 5.758 -6.505 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.425 5.037 -7.431 1.00 0.00 C ATOM 1542 C ALA A 95 -20.490 3.527 -7.184 1.00 0.00 C ATOM 1543 O ALA A 95 -21.276 2.825 -7.789 1.00 0.00 O ATOM 1544 CB ALA A 95 -19.031 5.574 -7.101 1.00 0.00 C ATOM 0 H ALA A 95 -22.044 6.345 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 95 -20.689 5.196 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.294 5.091 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -19.007 6.651 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -18.798 5.363 -6.057 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.670 3.024 -6.305 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.682 1.558 -6.023 1.00 0.00 C ATOM 1552 C HIS A 96 -21.000 1.153 -5.359 1.00 0.00 C ATOM 1553 O HIS A 96 -21.599 0.155 -5.706 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.509 1.329 -5.069 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.225 1.289 -5.850 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -15.984 1.289 -5.233 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -16.972 1.245 -7.199 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -15.050 1.247 -6.200 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -15.598 1.219 -7.419 1.00 0.00 N ATOM 0 H HIS A 96 -18.991 3.563 -5.768 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.592 0.964 -6.932 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.470 2.126 -4.326 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -18.646 0.394 -4.526 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -17.726 1.232 -7.973 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.986 1.237 -6.014 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.114 1.186 -8.316 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.454 1.915 -4.402 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.729 1.569 -3.713 1.00 0.00 C ATOM 1569 C GLY A 97 -23.885 1.603 -4.715 1.00 0.00 C ATOM 1570 O GLY A 97 -24.481 0.592 -5.024 1.00 0.00 O ATOM 0 H GLY A 97 -20.997 2.763 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.653 0.578 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.918 2.273 -2.902 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.211 2.762 -5.219 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.333 2.865 -6.197 1.00 0.00 C ATOM 1576 C ALA A 98 -25.285 1.706 -7.197 1.00 0.00 C ATOM 1577 O ALA A 98 -26.234 0.962 -7.345 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.110 4.198 -6.914 1.00 0.00 C ATOM 0 H ALA A 98 -23.749 3.643 -4.996 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.306 2.817 -5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -25.897 4.350 -7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.133 5.010 -6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.141 4.185 -7.413 1.00 0.00 H new ATOM 1584 N CYS A 99 -24.190 1.550 -7.889 1.00 0.00 N ATOM 1585 CA CYS A 99 -24.084 0.443 -8.883 1.00 0.00 C ATOM 1586 C CYS A 99 -24.493 -0.891 -8.250 1.00 0.00 C ATOM 1587 O CYS A 99 -25.442 -1.523 -8.668 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.610 0.414 -9.287 1.00 0.00 C ATOM 1589 SG CYS A 99 -22.478 0.072 -11.059 1.00 0.00 S ATOM 0 H CYS A 99 -23.363 2.142 -7.809 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.741 0.598 -9.739 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -22.139 1.369 -9.054 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -22.081 -0.350 -8.718 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.778 -1.327 -7.249 1.00 0.00 N ATOM 1595 CA LYS A 100 -24.120 -2.624 -6.593 1.00 0.00 C ATOM 1596 C LYS A 100 -25.636 -2.754 -6.418 1.00 0.00 C ATOM 1597 O LYS A 100 -26.226 -3.756 -6.767 1.00 0.00 O ATOM 1598 CB LYS A 100 -23.426 -2.574 -5.231 1.00 0.00 C ATOM 1599 CG LYS A 100 -22.301 -3.610 -5.193 1.00 0.00 C ATOM 1600 CD LYS A 100 -22.359 -4.378 -3.870 1.00 0.00 C ATOM 1601 CE LYS A 100 -21.343 -3.784 -2.891 1.00 0.00 C ATOM 1602 NZ LYS A 100 -22.031 -2.608 -2.290 1.00 0.00 N ATOM 0 H LYS A 100 -22.971 -0.842 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.798 -3.480 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -23.023 -1.577 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -24.145 -2.774 -4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -22.399 -4.300 -6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.334 -3.117 -5.298 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -23.362 -4.322 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -22.143 -5.433 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.060 -4.509 -2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.428 -3.487 -3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.506 -2.291 -1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -22.071 -1.836 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.997 -2.875 -2.014 1.00 0.00 H new ATOM 1616 N VAL A 101 -26.269 -1.749 -5.878 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.747 -1.819 -5.680 1.00 0.00 C ATOM 1618 C VAL A 101 -28.448 -2.123 -7.007 1.00 0.00 C ATOM 1619 O VAL A 101 -29.269 -3.014 -7.096 1.00 0.00 O ATOM 1620 CB VAL A 101 -28.142 -0.434 -5.168 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.654 -0.387 -4.939 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -27.419 -0.154 -3.849 1.00 0.00 C ATOM 0 H VAL A 101 -25.829 -0.883 -5.565 1.00 0.00 H new ATOM 0 HA VAL A 101 -28.033 -2.608 -4.985 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.862 0.319 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -29.936 0.600 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -30.171 -0.588 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.934 -1.140 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.700 0.833 -3.483 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.700 -0.907 -3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.342 -0.188 -4.010 1.00 0.00 H new ATOM 1632 N ALA A 102 -28.131 -1.389 -8.037 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.780 -1.637 -9.357 1.00 0.00 C ATOM 1634 C ALA A 102 -28.399 -3.023 -9.884 1.00 0.00 C ATOM 1635 O ALA A 102 -29.059 -3.574 -10.742 1.00 0.00 O ATOM 1636 CB ALA A 102 -28.237 -0.545 -10.278 1.00 0.00 C ATOM 0 H ALA A 102 -27.451 -0.629 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.868 -1.611 -9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.669 -0.660 -11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.502 0.434 -9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -27.152 -0.629 -10.342 1.00 0.00 H new ATOM 1642 N GLY A 103 -27.339 -3.590 -9.376 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.917 -4.939 -9.849 1.00 0.00 C ATOM 1644 C GLY A 103 -26.154 -4.802 -11.167 1.00 0.00 C ATOM 1645 O GLY A 103 -26.633 -5.186 -12.217 1.00 0.00 O ATOM 0 H GLY A 103 -26.747 -3.178 -8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.287 -5.418 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.790 -5.577 -9.986 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.969 -4.257 -11.124 1.00 0.00 N ATOM 1650 CA ALA A 104 -24.175 -4.096 -12.375 1.00 0.00 C ATOM 1651 C ALA A 104 -22.949 -5.013 -12.346 1.00 0.00 C ATOM 1652 O ALA A 104 -22.540 -5.470 -11.298 1.00 0.00 O ATOM 1653 CB ALA A 104 -23.748 -2.628 -12.386 1.00 0.00 C ATOM 0 H ALA A 104 -24.516 -3.916 -10.276 1.00 0.00 H new ATOM 0 HA ALA A 104 -24.747 -4.361 -13.264 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.157 -2.428 -13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.633 -1.992 -12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.150 -2.416 -11.500 1.00 0.00 H new ATOM 1659 N PRO A 105 -22.405 -5.250 -13.509 1.00 0.00 N ATOM 1660 CA PRO A 105 -21.211 -6.122 -13.628 1.00 0.00 C ATOM 1661 C PRO A 105 -19.969 -5.404 -13.091 1.00 0.00 C ATOM 1662 O PRO A 105 -19.701 -4.269 -13.432 1.00 0.00 O ATOM 1663 CB PRO A 105 -21.094 -6.363 -15.131 1.00 0.00 C ATOM 1664 CG PRO A 105 -21.775 -5.191 -15.765 1.00 0.00 C ATOM 1665 CD PRO A 105 -22.845 -4.733 -14.808 1.00 0.00 C ATOM 0 HA PRO A 105 -21.296 -7.047 -13.058 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -20.051 -6.428 -15.440 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -21.571 -7.300 -15.419 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -21.062 -4.389 -15.959 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -22.210 -5.470 -16.725 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -22.931 -3.646 -14.796 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -23.823 -5.128 -15.084 1.00 0.00 H new ATOM 1673 N LYS A 106 -19.210 -6.058 -12.254 1.00 0.00 N ATOM 1674 CA LYS A 106 -17.987 -5.411 -11.697 1.00 0.00 C ATOM 1675 C LYS A 106 -16.828 -5.530 -12.689 1.00 0.00 C ATOM 1676 O LYS A 106 -16.656 -6.550 -13.327 1.00 0.00 O ATOM 1677 CB LYS A 106 -17.679 -6.186 -10.416 1.00 0.00 C ATOM 1678 CG LYS A 106 -17.250 -7.611 -10.771 1.00 0.00 C ATOM 1679 CD LYS A 106 -17.953 -8.604 -9.843 1.00 0.00 C ATOM 1680 CE LYS A 106 -18.501 -9.772 -10.665 1.00 0.00 C ATOM 1681 NZ LYS A 106 -19.958 -9.808 -10.361 1.00 0.00 N ATOM 0 H LYS A 106 -19.383 -7.010 -11.932 1.00 0.00 H new ATOM 0 HA LYS A 106 -18.132 -4.348 -11.505 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.888 -5.686 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -18.558 -6.209 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.499 -7.829 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -16.169 -7.711 -10.675 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -17.255 -8.971 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -18.765 -8.108 -9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -18.324 -9.622 -11.730 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -18.017 -10.709 -10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -20.427 -10.493 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -20.099 -10.092 -9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -20.368 -8.864 -10.512 1.00 0.00 H new ATOM 1695 N PRO A 107 -16.067 -4.474 -12.784 1.00 0.00 N ATOM 1696 CA PRO A 107 -14.906 -4.449 -13.708 1.00 0.00 C ATOM 1697 C PRO A 107 -13.772 -5.323 -13.165 1.00 0.00 C ATOM 1698 O PRO A 107 -13.980 -6.174 -12.324 1.00 0.00 O ATOM 1699 CB PRO A 107 -14.499 -2.979 -13.730 1.00 0.00 C ATOM 1700 CG PRO A 107 -14.995 -2.419 -12.435 1.00 0.00 C ATOM 1701 CD PRO A 107 -16.216 -3.214 -12.047 1.00 0.00 C ATOM 0 HA PRO A 107 -15.138 -4.836 -14.700 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.418 -2.870 -13.818 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.942 -2.460 -14.580 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.227 -2.492 -11.665 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.241 -1.362 -12.541 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -16.257 -3.383 -10.971 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -17.134 -2.696 -12.323 1.00 0.00 H new ATOM 1709 N THR A 108 -12.574 -5.119 -13.641 1.00 0.00 N ATOM 1710 CA THR A 108 -11.427 -5.938 -13.153 1.00 0.00 C ATOM 1711 C THR A 108 -11.648 -7.413 -13.497 1.00 0.00 C ATOM 1712 O THR A 108 -12.352 -8.124 -12.805 1.00 0.00 O ATOM 1713 CB THR A 108 -11.413 -5.737 -11.636 1.00 0.00 C ATOM 1714 OG1 THR A 108 -11.918 -4.446 -11.328 1.00 0.00 O ATOM 1715 CG2 THR A 108 -9.979 -5.863 -11.118 1.00 0.00 C ATOM 0 H THR A 108 -12.339 -4.421 -14.347 1.00 0.00 H new ATOM 0 HA THR A 108 -10.483 -5.642 -13.612 1.00 0.00 H new ATOM 0 HB THR A 108 -12.037 -6.494 -11.161 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.912 -4.315 -10.357 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.969 -5.720 -10.037 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.592 -6.854 -11.357 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.354 -5.105 -11.590 1.00 0.00 H new ATOM 1723 N GLY A 109 -11.053 -7.880 -14.560 1.00 0.00 N ATOM 1724 CA GLY A 109 -11.229 -9.308 -14.947 1.00 0.00 C ATOM 1725 C GLY A 109 -10.153 -9.698 -15.961 1.00 0.00 C ATOM 1726 O GLY A 109 -9.424 -8.864 -16.459 1.00 0.00 O ATOM 0 H GLY A 109 -10.452 -7.334 -15.178 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.161 -9.946 -14.066 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.220 -9.460 -15.375 1.00 0.00 H new ATOM 1730 N CYS A 110 -10.047 -10.962 -16.272 1.00 0.00 N ATOM 1731 CA CYS A 110 -9.016 -11.403 -17.255 1.00 0.00 C ATOM 1732 C CYS A 110 -9.451 -12.705 -17.930 1.00 0.00 C ATOM 1733 O CYS A 110 -8.890 -13.757 -17.693 1.00 0.00 O ATOM 1734 CB CYS A 110 -7.750 -11.624 -16.427 1.00 0.00 C ATOM 1735 SG CYS A 110 -6.744 -10.120 -16.448 1.00 0.00 S ATOM 0 H CYS A 110 -10.629 -11.707 -15.889 1.00 0.00 H new ATOM 0 HA CYS A 110 -8.862 -10.672 -18.048 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -8.014 -11.883 -15.402 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -7.180 -12.461 -16.831 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.518 -9.082 -16.569 1.00 0.00 H new ATOM 1741 N VAL A 111 -10.447 -12.645 -18.771 1.00 0.00 N ATOM 1742 CA VAL A 111 -10.917 -13.881 -19.461 1.00 0.00 C ATOM 1743 C VAL A 111 -10.375 -13.925 -20.892 1.00 0.00 C ATOM 1744 O VAL A 111 -10.165 -15.018 -21.392 1.00 0.00 O ATOM 1745 CB VAL A 111 -12.442 -13.777 -19.468 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -12.964 -13.825 -18.031 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -12.859 -12.455 -20.116 1.00 0.00 C ATOM 1748 OXT VAL A 111 -10.179 -12.865 -21.464 1.00 0.00 O ATOM 0 H VAL A 111 -10.956 -11.794 -19.011 1.00 0.00 H new ATOM 0 HA VAL A 111 -10.574 -14.788 -18.963 1.00 0.00 H new ATOM 0 HB VAL A 111 -12.860 -14.609 -20.035 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -14.051 -13.751 -18.036 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -12.667 -14.765 -17.567 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -12.546 -12.993 -17.464 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -13.946 -12.380 -20.122 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -12.441 -11.624 -19.549 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -12.488 -12.419 -21.140 1.00 0.00 H new TER 1758 VAL A 111