USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1289 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 165 GLN : amide:sc= 0.811 K(o=1.5,f=0) USER MOD Set 1.2: A 166 HIS : no HD1:sc= 0.686 K(o=1.5,f=-0.33) USER MOD Set 2.1: A 145 SER OG : rot -153:sc= 0.817 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= 0.653 USER MOD Set 3.1: A 71 TYR OH : rot -145:sc= 0.577 USER MOD Set 3.2: A 96 TYR OH : rot 47:sc= 1.46 USER MOD Set 4.1: A 94 HIS : no HE2:sc= 1.25 K(o=1.8,f=-8.5!) USER MOD Set 4.2: A 137 TYR OH : rot -70:sc= 0.502 USER MOD Set 5.1: A 86 ASN : amide:sc= -0.559 K(o=-0.62,f=-13!) USER MOD Set 5.2: A 89 SER OG : rot 180:sc= -0.0605 USER MOD Set 6.1: A 87 THR OG1 : rot -62:sc= 0.591 USER MOD Set 6.2: A 124 THR OG1 : rot -122:sc= 0.854 USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0408 (180deg=-0.354) USER MOD Single : A 1 MET N :NH3+ -110:sc= -0.0166 (180deg=-0.058) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 80:sc= 0.63 USER MOD Single : A 5 LYS NZ :NH3+ 178:sc= 0.888 (180deg=0.884) USER MOD Single : A 16 LYS NZ :NH3+ 170:sc= 0.872 (180deg=0.757) USER MOD Single : A 17 SER OG : rot -41:sc= 1.68 USER MOD Single : A 20 THR OG1 : rot -18:sc= 0.902 USER MOD Single : A 22 GLN : amide:sc= 0.696 K(o=0.7,f=-1.2) USER MOD Single : A 25 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.19) USER MOD Single : A 26 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.2) USER MOD Single : A 27 HIS : no HE2:sc= 0.955 K(o=0.96,f=-3!) USER MOD Single : A 32 TYR OH : rot -172:sc= 0.83 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -78:sc= 0.712 USER MOD Single : A 40 TYR OH : rot -173:sc= 0.894 USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0.946 (180deg=0.929) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 120:sc= -0.0414 USER MOD Single : A 58 THR OG1 : rot 93:sc= 0.742 USER MOD Single : A 61 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.55) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 31:sc= 0.322 USER MOD Single : A 67 MET CE :methyl -179:sc= -0.326 (180deg=-0.33) USER MOD Single : A 70 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 72 MET CE :methyl -112:sc= -0.975 (180deg=-3.42!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.29 K(o=-0.29,f=-4.8!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.131 F(o=-2.5!,f=-0.13) USER MOD Single : A 99 GLN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= 0.701 (180deg=0.674) USER MOD Single : A 106 SER OG : rot 33:sc= 0.687 USER MOD Single : A 111 MET CE :methyl 177:sc= -1.15 (180deg=-1.24) USER MOD Single : A 116 ASN : amide:sc= -0.885 K(o=-0.89,f=-8.2!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.119 USER MOD Single : A 127 SER OG : rot 133:sc= 0.909 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.404 F(o=-1.9,f=-0.4) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.0436 F(o=-2.1!,f=-0.044) USER MOD Single : A 136 SER OG : rot -24:sc= 1.28 USER MOD Single : A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 THR OG1 : rot 90:sc= -1.46 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.2) USER MOD Single : A 157 TYR OH : rot 130:sc= 0.864 USER MOD Single : A 158 THR OG1 : rot 71:sc= 0.0607 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.670 19.242 -15.224 1.00 0.00 N ATOM 2 CA MET A 1 -5.514 17.921 -15.822 1.00 0.00 C ATOM 3 C MET A 1 -4.638 17.028 -14.949 1.00 0.00 C ATOM 4 O MET A 1 -3.688 16.410 -15.430 1.00 0.00 O ATOM 5 CB MET A 1 -4.919 18.040 -17.224 1.00 0.00 C ATOM 6 CG MET A 1 -5.856 18.650 -18.257 1.00 0.00 C ATOM 7 SD MET A 1 -5.094 18.804 -19.884 1.00 0.00 S ATOM 8 CE MET A 1 -4.926 17.082 -20.343 1.00 0.00 C ATOM 0 H1 MET A 1 -6.647 19.358 -14.888 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.015 19.340 -14.422 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.459 19.972 -15.934 1.00 0.00 H new ATOM 0 HA MET A 1 -6.500 17.463 -15.896 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.014 18.645 -17.171 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.620 17.048 -17.564 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.752 18.034 -18.337 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.175 19.635 -17.915 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.741 17.007 -21.415 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.091 16.640 -19.799 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.843 16.548 -20.095 1.00 0.00 H new ATOM 18 N THR A 2 -4.962 16.966 -13.661 1.00 0.00 N ATOM 19 CA THR A 2 -4.215 16.137 -12.724 1.00 0.00 C ATOM 20 C THR A 2 -4.902 14.792 -12.513 1.00 0.00 C ATOM 21 O THR A 2 -6.031 14.731 -12.029 1.00 0.00 O ATOM 22 CB THR A 2 -4.045 16.836 -11.362 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.321 18.061 -11.538 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.291 15.940 -10.393 1.00 0.00 C ATOM 0 H THR A 2 -5.737 17.481 -13.243 1.00 0.00 H new ATOM 0 HA THR A 2 -3.230 15.974 -13.162 1.00 0.00 H new ATOM 0 HB THR A 2 -5.033 17.046 -10.952 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.215 18.506 -10.671 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.180 16.450 -9.436 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.846 15.013 -10.248 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.305 15.713 -10.799 1.00 0.00 H new ATOM 32 N GLU A 3 -4.210 13.717 -12.877 1.00 0.00 N ATOM 33 CA GLU A 3 -4.762 12.373 -12.744 1.00 0.00 C ATOM 34 C GLU A 3 -3.682 11.380 -12.324 1.00 0.00 C ATOM 35 O GLU A 3 -2.684 11.199 -13.021 1.00 0.00 O ATOM 36 CB GLU A 3 -5.410 11.926 -14.056 1.00 0.00 C ATOM 37 CG GLU A 3 -6.055 10.549 -14.001 1.00 0.00 C ATOM 38 CD GLU A 3 -6.836 10.261 -15.254 1.00 0.00 C ATOM 39 OE1 GLU A 3 -6.890 11.114 -16.107 1.00 0.00 O ATOM 40 OE2 GLU A 3 -7.286 9.150 -15.407 1.00 0.00 O ATOM 0 H GLU A 3 -3.268 13.750 -13.266 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.526 12.398 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.167 12.657 -14.341 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.653 11.928 -14.840 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.285 9.789 -13.867 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.716 10.489 -13.136 1.00 0.00 H new ATOM 47 N TYR A 4 -3.890 10.740 -11.180 1.00 0.00 N ATOM 48 CA TYR A 4 -2.990 9.690 -10.717 1.00 0.00 C ATOM 49 C TYR A 4 -3.731 8.366 -10.563 1.00 0.00 C ATOM 50 O TYR A 4 -4.887 8.331 -10.139 1.00 0.00 O ATOM 51 CB TYR A 4 -2.340 10.087 -9.390 1.00 0.00 C ATOM 52 CG TYR A 4 -1.408 11.275 -9.495 1.00 0.00 C ATOM 53 CD1 TYR A 4 -0.120 11.126 -9.988 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.818 12.539 -9.100 1.00 0.00 C ATOM 55 CE1 TYR A 4 0.736 12.206 -10.085 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.972 13.628 -9.195 1.00 0.00 C ATOM 57 CZ TYR A 4 0.306 13.456 -9.688 1.00 0.00 C ATOM 58 OH TYR A 4 1.154 14.535 -9.783 1.00 0.00 O ATOM 0 H TYR A 4 -4.674 10.929 -10.555 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.209 9.562 -11.466 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.123 10.315 -8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -1.784 9.235 -9.000 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.219 10.150 -10.301 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -2.816 12.675 -8.711 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.736 12.073 -10.469 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.308 14.607 -8.886 1.00 0.00 H new ATOM 0 HH TYR A 4 1.168 14.859 -10.708 1.00 0.00 H new ATOM 68 N LYS A 5 -3.057 7.274 -10.911 1.00 0.00 N ATOM 69 CA LYS A 5 -3.623 5.940 -10.751 1.00 0.00 C ATOM 70 C LYS A 5 -3.017 5.232 -9.543 1.00 0.00 C ATOM 71 O LYS A 5 -1.834 4.892 -9.540 1.00 0.00 O ATOM 72 CB LYS A 5 -3.402 5.109 -12.016 1.00 0.00 C ATOM 73 CG LYS A 5 -4.010 5.709 -13.276 1.00 0.00 C ATOM 74 CD LYS A 5 -5.529 5.739 -13.199 1.00 0.00 C ATOM 75 CE LYS A 5 -6.140 6.220 -14.507 1.00 0.00 C ATOM 76 NZ LYS A 5 -7.628 6.189 -14.470 1.00 0.00 N ATOM 0 H LYS A 5 -2.117 7.288 -11.306 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.695 6.046 -10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.330 4.981 -12.170 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.823 4.115 -11.862 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.631 6.721 -13.418 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -3.700 5.128 -14.144 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.903 4.742 -12.965 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -5.841 6.395 -12.386 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.803 7.236 -14.713 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.784 5.594 -15.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.005 6.556 -15.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.952 5.210 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.968 6.779 -13.684 1.00 0.00 H new ATOM 90 N LEU A 6 -3.835 5.013 -8.520 1.00 0.00 N ATOM 91 CA LEU A 6 -3.371 4.380 -7.291 1.00 0.00 C ATOM 92 C LEU A 6 -4.076 3.046 -7.065 1.00 0.00 C ATOM 93 O LEU A 6 -5.298 2.951 -7.174 1.00 0.00 O ATOM 94 CB LEU A 6 -3.597 5.313 -6.094 1.00 0.00 C ATOM 95 CG LEU A 6 -2.445 6.282 -5.797 1.00 0.00 C ATOM 96 CD1 LEU A 6 -2.519 7.482 -6.730 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.515 6.725 -4.343 1.00 0.00 C ATOM 0 H LEU A 6 -4.823 5.265 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.303 4.187 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.503 5.893 -6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.777 4.704 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.493 5.778 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.697 8.164 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.445 7.144 -7.764 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.468 7.998 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.696 7.413 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.466 7.225 -4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.433 5.854 -3.693 1.00 0.00 H new ATOM 109 N VAL A 7 -3.295 2.018 -6.748 1.00 0.00 N ATOM 110 CA VAL A 7 -3.846 0.694 -6.478 1.00 0.00 C ATOM 111 C VAL A 7 -3.516 0.241 -5.061 1.00 0.00 C ATOM 112 O VAL A 7 -2.371 0.336 -4.618 1.00 0.00 O ATOM 113 CB VAL A 7 -3.320 -0.352 -7.479 1.00 0.00 C ATOM 114 CG1 VAL A 7 -3.951 -1.710 -7.209 1.00 0.00 C ATOM 115 CG2 VAL A 7 -3.600 0.090 -8.907 1.00 0.00 C ATOM 0 H VAL A 7 -2.280 2.076 -6.672 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.928 0.774 -6.588 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.241 -0.441 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.569 -2.438 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.703 -2.032 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.034 -1.635 -7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.222 -0.661 -9.601 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.675 0.206 -9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.105 1.042 -9.097 1.00 0.00 H new ATOM 125 N VAL A 8 -4.525 -0.256 -4.353 1.00 0.00 N ATOM 126 CA VAL A 8 -4.332 -0.769 -3.002 1.00 0.00 C ATOM 127 C VAL A 8 -4.195 -2.289 -3.006 1.00 0.00 C ATOM 128 O VAL A 8 -5.100 -3.004 -3.434 1.00 0.00 O ATOM 129 CB VAL A 8 -5.496 -0.370 -2.075 1.00 0.00 C ATOM 130 CG1 VAL A 8 -5.281 -0.935 -0.679 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.639 1.143 -2.020 1.00 0.00 C ATOM 0 H VAL A 8 -5.485 -0.314 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.411 -0.325 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.418 -0.788 -2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.112 -0.644 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.226 -2.022 -0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.350 -0.544 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.466 1.407 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.717 1.582 -1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.837 1.526 -3.021 1.00 0.00 H new ATOM 141 N VAL A 9 -3.054 -2.775 -2.527 1.00 0.00 N ATOM 142 CA VAL A 9 -2.772 -4.206 -2.531 1.00 0.00 C ATOM 143 C VAL A 9 -2.199 -4.657 -1.192 1.00 0.00 C ATOM 144 O VAL A 9 -1.782 -3.836 -0.376 1.00 0.00 O ATOM 145 CB VAL A 9 -1.789 -4.585 -3.654 1.00 0.00 C ATOM 146 CG1 VAL A 9 -2.375 -4.239 -5.015 1.00 0.00 C ATOM 147 CG2 VAL A 9 -0.455 -3.882 -3.456 1.00 0.00 C ATOM 0 H VAL A 9 -2.311 -2.199 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.721 -4.714 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.621 -5.661 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -1.667 -4.514 -5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.306 -4.787 -5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -2.573 -3.168 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.227 -4.162 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.607 -2.803 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.027 -4.177 -2.498 1.00 0.00 H new ATOM 157 N GLY A 10 -2.179 -5.968 -0.974 1.00 0.00 N ATOM 158 CA GLY A 10 -1.577 -6.510 0.230 1.00 0.00 C ATOM 159 C GLY A 10 -1.959 -7.959 0.466 1.00 0.00 C ATOM 160 O GLY A 10 -2.600 -8.584 -0.377 1.00 0.00 O ATOM 0 H GLY A 10 -2.569 -6.664 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.492 -6.430 0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.885 -5.912 1.088 1.00 0.00 H new ATOM 164 N ALA A 11 -1.562 -8.494 1.616 1.00 0.00 N ATOM 165 CA ALA A 11 -1.893 -9.866 1.976 1.00 0.00 C ATOM 166 C ALA A 11 -3.390 -10.020 2.229 1.00 0.00 C ATOM 167 O ALA A 11 -4.038 -9.110 2.744 1.00 0.00 O ATOM 168 CB ALA A 11 -1.101 -10.298 3.199 1.00 0.00 C ATOM 0 H ALA A 11 -1.010 -7.997 2.315 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.624 -10.510 1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.359 -11.325 3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.035 -10.235 2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.340 -9.644 4.037 1.00 0.00 H new ATOM 174 N GLY A 12 -3.932 -11.179 1.864 1.00 0.00 N ATOM 175 CA GLY A 12 -5.359 -11.406 2.000 1.00 0.00 C ATOM 176 C GLY A 12 -5.816 -11.369 3.445 1.00 0.00 C ATOM 177 O GLY A 12 -5.225 -12.018 4.306 1.00 0.00 O ATOM 0 H GLY A 12 -3.408 -11.964 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.900 -10.650 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.613 -12.373 1.566 1.00 0.00 H new ATOM 181 N GLY A 13 -6.871 -10.606 3.712 1.00 0.00 N ATOM 182 CA GLY A 13 -7.445 -10.572 5.044 1.00 0.00 C ATOM 183 C GLY A 13 -7.055 -9.324 5.812 1.00 0.00 C ATOM 184 O GLY A 13 -7.731 -8.935 6.763 1.00 0.00 O ATOM 0 H GLY A 13 -7.339 -10.010 3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.531 -10.624 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.121 -11.452 5.599 1.00 0.00 H new ATOM 188 N VAL A 14 -5.960 -8.695 5.398 1.00 0.00 N ATOM 189 CA VAL A 14 -5.395 -7.574 6.141 1.00 0.00 C ATOM 190 C VAL A 14 -6.342 -6.380 6.134 1.00 0.00 C ATOM 191 O VAL A 14 -6.918 -6.024 7.162 1.00 0.00 O ATOM 192 CB VAL A 14 -4.034 -7.142 5.565 1.00 0.00 C ATOM 193 CG1 VAL A 14 -3.529 -5.892 6.270 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.019 -8.269 5.690 1.00 0.00 C ATOM 0 H VAL A 14 -5.446 -8.942 4.552 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.251 -7.915 7.166 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.166 -6.913 4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.566 -5.601 5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.245 -5.082 6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.414 -6.096 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.063 -7.945 5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.892 -8.529 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.374 -9.141 5.141 1.00 0.00 H new ATOM 204 N GLY A 15 -6.500 -5.762 4.967 1.00 0.00 N ATOM 205 CA GLY A 15 -7.470 -4.693 4.819 1.00 0.00 C ATOM 206 C GLY A 15 -7.252 -3.884 3.554 1.00 0.00 C ATOM 207 O GLY A 15 -6.857 -2.719 3.614 1.00 0.00 O ATOM 0 H GLY A 15 -5.973 -5.983 4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.474 -5.117 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.413 -4.032 5.684 1.00 0.00 H new ATOM 211 N LYS A 16 -7.508 -4.503 2.408 1.00 0.00 N ATOM 212 CA LYS A 16 -7.432 -3.807 1.128 1.00 0.00 C ATOM 213 C LYS A 16 -8.680 -2.963 0.893 1.00 0.00 C ATOM 214 O LYS A 16 -8.588 -1.780 0.562 1.00 0.00 O ATOM 215 CB LYS A 16 -7.245 -4.806 -0.016 1.00 0.00 C ATOM 216 CG LYS A 16 -5.810 -5.276 -0.213 1.00 0.00 C ATOM 217 CD LYS A 16 -5.434 -6.347 0.802 1.00 0.00 C ATOM 218 CE LYS A 16 -6.076 -7.683 0.460 1.00 0.00 C ATOM 219 NZ LYS A 16 -5.468 -8.299 -0.752 1.00 0.00 N ATOM 0 H LYS A 16 -7.770 -5.486 2.338 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.569 -3.142 1.156 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.877 -5.675 0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -7.595 -4.349 -0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.690 -5.670 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.131 -4.428 -0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.350 -6.459 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.749 -6.034 1.797 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.970 -8.363 1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.144 -7.541 0.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.810 -9.276 -0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.736 -7.749 -1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.432 -8.303 -0.657 1.00 0.00 H new ATOM 233 N SER A 17 -9.846 -3.577 1.067 1.00 0.00 N ATOM 234 CA SER A 17 -11.113 -2.876 0.900 1.00 0.00 C ATOM 235 C SER A 17 -11.359 -1.917 2.062 1.00 0.00 C ATOM 236 O SER A 17 -12.011 -0.886 1.901 1.00 0.00 O ATOM 237 CB SER A 17 -12.251 -3.870 0.781 1.00 0.00 C ATOM 238 OG SER A 17 -12.192 -4.597 -0.416 1.00 0.00 O ATOM 0 H SER A 17 -9.939 -4.560 1.324 1.00 0.00 H new ATOM 0 HA SER A 17 -11.064 -2.290 -0.018 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.220 -4.559 1.625 1.00 0.00 H new ATOM 0 HB3 SER A 17 -13.202 -3.340 0.837 1.00 0.00 H new ATOM 0 HG SER A 17 -11.942 -3.998 -1.150 1.00 0.00 H new ATOM 244 N ALA A 18 -10.834 -2.267 3.230 1.00 0.00 N ATOM 245 CA ALA A 18 -11.015 -1.450 4.424 1.00 0.00 C ATOM 246 C ALA A 18 -10.557 -0.016 4.184 1.00 0.00 C ATOM 247 O ALA A 18 -11.186 0.935 4.648 1.00 0.00 O ATOM 248 CB ALA A 18 -10.262 -2.057 5.599 1.00 0.00 C ATOM 0 H ALA A 18 -10.280 -3.111 3.376 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.079 -1.429 4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.406 -1.436 6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.640 -3.060 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.199 -2.110 5.362 1.00 0.00 H new ATOM 254 N LEU A 19 -9.456 0.134 3.454 1.00 0.00 N ATOM 255 CA LEU A 19 -8.932 1.453 3.121 1.00 0.00 C ATOM 256 C LEU A 19 -9.849 2.170 2.134 1.00 0.00 C ATOM 257 O LEU A 19 -10.159 3.349 2.302 1.00 0.00 O ATOM 258 CB LEU A 19 -7.514 1.333 2.546 1.00 0.00 C ATOM 259 CG LEU A 19 -6.919 2.637 2.000 1.00 0.00 C ATOM 260 CD1 LEU A 19 -6.915 3.704 3.087 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.508 2.378 1.494 1.00 0.00 C ATOM 0 H LEU A 19 -8.909 -0.643 3.082 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.890 2.045 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.855 0.949 3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.525 0.594 1.745 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.529 2.997 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.491 4.626 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.936 3.888 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.315 3.362 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.085 3.305 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.889 2.012 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.537 1.632 0.700 1.00 0.00 H new ATOM 273 N THR A 20 -10.282 1.447 1.106 1.00 0.00 N ATOM 274 CA THR A 20 -11.084 2.037 0.041 1.00 0.00 C ATOM 275 C THR A 20 -12.441 2.492 0.562 1.00 0.00 C ATOM 276 O THR A 20 -13.015 3.460 0.061 1.00 0.00 O ATOM 277 CB THR A 20 -11.294 1.049 -1.121 1.00 0.00 C ATOM 278 OG1 THR A 20 -11.968 -0.122 -0.640 1.00 0.00 O ATOM 279 CG2 THR A 20 -9.960 0.648 -1.730 1.00 0.00 C ATOM 0 H THR A 20 -10.091 0.452 0.988 1.00 0.00 H new ATOM 0 HA THR A 20 -10.532 2.902 -0.327 1.00 0.00 H new ATOM 0 HB THR A 20 -11.898 1.536 -1.887 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.883 -0.171 0.335 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.129 -0.051 -2.549 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.452 1.535 -2.108 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.341 0.172 -0.969 1.00 0.00 H new ATOM 287 N ILE A 21 -12.949 1.790 1.570 1.00 0.00 N ATOM 288 CA ILE A 21 -14.155 2.218 2.266 1.00 0.00 C ATOM 289 C ILE A 21 -13.863 3.377 3.213 1.00 0.00 C ATOM 290 O ILE A 21 -14.669 4.297 3.351 1.00 0.00 O ATOM 291 CB ILE A 21 -14.788 1.062 3.061 1.00 0.00 C ATOM 292 CG1 ILE A 21 -15.175 -0.084 2.122 1.00 0.00 C ATOM 293 CG2 ILE A 21 -16.000 1.551 3.838 1.00 0.00 C ATOM 294 CD1 ILE A 21 -16.165 0.313 1.051 1.00 0.00 C ATOM 0 H ILE A 21 -12.544 0.923 1.922 1.00 0.00 H new ATOM 0 HA ILE A 21 -14.859 2.548 1.502 1.00 0.00 H new ATOM 0 HB ILE A 21 -14.053 0.689 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.274 -0.471 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -15.598 -0.897 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -16.435 0.721 4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -15.695 2.333 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -16.740 1.950 3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -16.390 -0.551 0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -17.082 0.672 1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.737 1.105 0.436 1.00 0.00 H new ATOM 306 N GLN A 22 -12.703 3.325 3.861 1.00 0.00 N ATOM 307 CA GLN A 22 -12.304 4.372 4.794 1.00 0.00 C ATOM 308 C GLN A 22 -12.126 5.705 4.075 1.00 0.00 C ATOM 309 O GLN A 22 -12.472 6.761 4.606 1.00 0.00 O ATOM 310 CB GLN A 22 -11.005 3.988 5.508 1.00 0.00 C ATOM 311 CG GLN A 22 -10.514 5.023 6.505 1.00 0.00 C ATOM 312 CD GLN A 22 -11.570 5.383 7.534 1.00 0.00 C ATOM 313 OE1 GLN A 22 -11.723 4.700 8.551 1.00 0.00 O ATOM 314 NE2 GLN A 22 -12.307 6.455 7.273 1.00 0.00 N ATOM 0 H GLN A 22 -12.025 2.570 3.757 1.00 0.00 H new ATOM 0 HA GLN A 22 -13.097 4.481 5.534 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -11.155 3.042 6.028 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -10.228 3.822 4.761 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.629 4.641 7.015 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -10.210 5.923 5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.145 6.990 6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.035 6.744 7.926 1.00 0.00 H new ATOM 323 N LEU A 23 -11.583 5.650 2.864 1.00 0.00 N ATOM 324 CA LEU A 23 -11.321 6.856 2.086 1.00 0.00 C ATOM 325 C LEU A 23 -12.609 7.407 1.484 1.00 0.00 C ATOM 326 O LEU A 23 -12.891 8.601 1.584 1.00 0.00 O ATOM 327 CB LEU A 23 -10.295 6.566 0.984 1.00 0.00 C ATOM 328 CG LEU A 23 -8.890 6.202 1.481 1.00 0.00 C ATOM 329 CD1 LEU A 23 -8.026 5.742 0.314 1.00 0.00 C ATOM 330 CD2 LEU A 23 -8.266 7.406 2.171 1.00 0.00 C ATOM 0 H LEU A 23 -11.315 4.782 2.399 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.911 7.612 2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.668 5.748 0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.220 7.442 0.340 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.959 5.384 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.031 5.486 0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.479 4.866 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.949 6.544 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.268 7.146 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.198 8.234 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.885 7.701 3.018 1.00 0.00 H new ATOM 342 N ILE A 24 -13.387 6.529 0.860 1.00 0.00 N ATOM 343 CA ILE A 24 -14.531 6.954 0.063 1.00 0.00 C ATOM 344 C ILE A 24 -15.788 7.067 0.923 1.00 0.00 C ATOM 345 O ILE A 24 -16.520 8.052 0.839 1.00 0.00 O ATOM 346 CB ILE A 24 -14.800 5.983 -1.101 1.00 0.00 C ATOM 347 CG1 ILE A 24 -13.542 5.815 -1.958 1.00 0.00 C ATOM 348 CG2 ILE A 24 -15.963 6.477 -1.947 1.00 0.00 C ATOM 349 CD1 ILE A 24 -13.026 7.110 -2.543 1.00 0.00 C ATOM 0 H ILE A 24 -13.246 5.519 0.891 1.00 0.00 H new ATOM 0 HA ILE A 24 -14.285 7.934 -0.346 1.00 0.00 H new ATOM 0 HB ILE A 24 -15.066 5.010 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.758 5.363 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -13.757 5.120 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.140 5.779 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -16.858 6.546 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -15.725 7.460 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.134 6.911 -3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.793 7.554 -3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.778 7.800 -1.737 1.00 0.00 H new ATOM 361 N GLN A 25 -16.027 6.052 1.747 1.00 0.00 N ATOM 362 CA GLN A 25 -17.256 5.977 2.526 1.00 0.00 C ATOM 363 C GLN A 25 -17.014 6.412 3.968 1.00 0.00 C ATOM 364 O GLN A 25 -17.955 6.578 4.743 1.00 0.00 O ATOM 365 CB GLN A 25 -17.822 4.556 2.502 1.00 0.00 C ATOM 366 CG GLN A 25 -18.214 4.066 1.118 1.00 0.00 C ATOM 367 CD GLN A 25 -19.337 4.885 0.510 1.00 0.00 C ATOM 368 OE1 GLN A 25 -20.346 5.161 1.164 1.00 0.00 O ATOM 369 NE2 GLN A 25 -19.168 5.277 -0.747 1.00 0.00 N ATOM 0 H GLN A 25 -15.386 5.272 1.892 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.980 6.655 2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.081 3.875 2.920 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.696 4.514 3.151 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.344 4.104 0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.521 3.022 1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.317 5.025 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.889 5.830 -1.210 1.00 0.00 H new ATOM 378 N ASN A 26 -15.746 6.594 4.321 1.00 0.00 N ATOM 379 CA ASN A 26 -15.385 7.110 5.636 1.00 0.00 C ATOM 380 C ASN A 26 -15.707 6.092 6.727 1.00 0.00 C ATOM 381 O ASN A 26 -16.083 6.458 7.842 1.00 0.00 O ATOM 382 CB ASN A 26 -16.076 8.430 5.926 1.00 0.00 C ATOM 383 CG ASN A 26 -15.565 9.574 5.096 1.00 0.00 C ATOM 384 OD1 ASN A 26 -14.415 9.575 4.643 1.00 0.00 O ATOM 385 ND2 ASN A 26 -16.385 10.586 4.963 1.00 0.00 N ATOM 0 H ASN A 26 -14.951 6.392 3.715 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.310 7.288 5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.146 8.316 5.752 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.949 8.673 6.981 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.084 11.425 4.467 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.325 10.536 5.356 1.00 0.00 H new ATOM 392 N HIS A 27 -15.557 4.813 6.398 1.00 0.00 N ATOM 393 CA HIS A 27 -15.761 3.744 7.369 1.00 0.00 C ATOM 394 C HIS A 27 -14.653 2.701 7.271 1.00 0.00 C ATOM 395 O HIS A 27 -14.096 2.472 6.197 1.00 0.00 O ATOM 396 CB HIS A 27 -17.127 3.081 7.167 1.00 0.00 C ATOM 397 CG HIS A 27 -18.279 3.930 7.610 1.00 0.00 C ATOM 398 ND1 HIS A 27 -18.790 4.952 6.838 1.00 0.00 N ATOM 399 CD2 HIS A 27 -19.018 3.910 8.744 1.00 0.00 C ATOM 400 CE1 HIS A 27 -19.795 5.523 7.479 1.00 0.00 C ATOM 401 NE2 HIS A 27 -19.953 4.909 8.637 1.00 0.00 N ATOM 0 H HIS A 27 -15.295 4.492 5.466 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.732 4.187 8.364 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.251 2.838 6.112 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -17.149 2.139 7.716 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -18.446 5.224 5.917 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.895 3.234 9.577 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -20.386 6.351 7.117 1.00 0.00 H new ATOM 408 N PHE A 28 -14.339 2.071 8.397 1.00 0.00 N ATOM 409 CA PHE A 28 -13.376 0.975 8.417 1.00 0.00 C ATOM 410 C PHE A 28 -14.062 -0.344 8.765 1.00 0.00 C ATOM 411 O PHE A 28 -14.417 -0.587 9.918 1.00 0.00 O ATOM 412 CB PHE A 28 -12.253 1.266 9.413 1.00 0.00 C ATOM 413 CG PHE A 28 -11.123 0.277 9.358 1.00 0.00 C ATOM 414 CD1 PHE A 28 -10.061 0.465 8.485 1.00 0.00 C ATOM 415 CD2 PHE A 28 -11.119 -0.842 10.177 1.00 0.00 C ATOM 416 CE1 PHE A 28 -9.021 -0.444 8.433 1.00 0.00 C ATOM 417 CE2 PHE A 28 -10.080 -1.751 10.128 1.00 0.00 C ATOM 418 CZ PHE A 28 -9.030 -1.552 9.254 1.00 0.00 C ATOM 0 H PHE A 28 -14.737 2.300 9.308 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.944 0.886 7.420 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.860 2.264 9.221 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.667 1.275 10.421 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -10.047 1.331 7.839 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.938 -1.005 10.862 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.200 -0.286 7.749 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.089 -2.617 10.773 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.218 -2.262 9.213 1.00 0.00 H new ATOM 428 N VAL A 29 -14.245 -1.192 7.758 1.00 0.00 N ATOM 429 CA VAL A 29 -15.046 -2.400 7.911 1.00 0.00 C ATOM 430 C VAL A 29 -14.291 -3.628 7.417 1.00 0.00 C ATOM 431 O VAL A 29 -13.331 -3.513 6.653 1.00 0.00 O ATOM 432 CB VAL A 29 -16.383 -2.292 7.153 1.00 0.00 C ATOM 433 CG1 VAL A 29 -17.216 -1.145 7.706 1.00 0.00 C ATOM 434 CG2 VAL A 29 -16.138 -2.101 5.665 1.00 0.00 C ATOM 0 H VAL A 29 -13.849 -1.064 6.827 1.00 0.00 H new ATOM 0 HA VAL A 29 -15.251 -2.508 8.976 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.936 -3.221 7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -18.157 -1.082 7.160 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -17.421 -1.320 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -16.668 -0.210 7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.093 -2.027 5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.566 -1.187 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.579 -2.952 5.276 1.00 0.00 H new ATOM 444 N ASP A 30 -14.729 -4.802 7.857 1.00 0.00 N ATOM 445 CA ASP A 30 -14.180 -6.059 7.359 1.00 0.00 C ATOM 446 C ASP A 30 -15.037 -6.614 6.224 1.00 0.00 C ATOM 447 O ASP A 30 -14.845 -7.748 5.787 1.00 0.00 O ATOM 448 CB ASP A 30 -14.071 -7.084 8.490 1.00 0.00 C ATOM 449 CG ASP A 30 -15.404 -7.481 9.110 1.00 0.00 C ATOM 450 OD1 ASP A 30 -16.410 -6.955 8.695 1.00 0.00 O ATOM 451 OD2 ASP A 30 -15.425 -8.413 9.877 1.00 0.00 O ATOM 0 H ASP A 30 -15.463 -4.910 8.557 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.181 -5.861 6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.582 -7.979 8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.427 -6.678 9.271 1.00 0.00 H new ATOM 456 N GLU A 31 -15.984 -5.808 5.755 1.00 0.00 N ATOM 457 CA GLU A 31 -16.831 -6.197 4.633 1.00 0.00 C ATOM 458 C GLU A 31 -16.121 -5.946 3.305 1.00 0.00 C ATOM 459 O GLU A 31 -16.354 -4.933 2.645 1.00 0.00 O ATOM 460 CB GLU A 31 -18.159 -5.438 4.673 1.00 0.00 C ATOM 461 CG GLU A 31 -19.002 -5.712 5.910 1.00 0.00 C ATOM 462 CD GLU A 31 -20.206 -4.814 5.961 1.00 0.00 C ATOM 463 OE1 GLU A 31 -20.300 -3.931 5.143 1.00 0.00 O ATOM 464 OE2 GLU A 31 -21.087 -5.078 6.745 1.00 0.00 O ATOM 0 H GLU A 31 -16.184 -4.882 6.134 1.00 0.00 H new ATOM 0 HA GLU A 31 -17.036 -7.264 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -17.954 -4.369 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.739 -5.698 3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.323 -6.754 5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.397 -5.564 6.805 1.00 0.00 H new ATOM 471 N TYR A 32 -15.254 -6.876 2.920 1.00 0.00 N ATOM 472 CA TYR A 32 -14.366 -6.668 1.782 1.00 0.00 C ATOM 473 C TYR A 32 -15.124 -6.798 0.467 1.00 0.00 C ATOM 474 O TYR A 32 -16.103 -7.538 0.372 1.00 0.00 O ATOM 475 CB TYR A 32 -13.202 -7.662 1.822 1.00 0.00 C ATOM 476 CG TYR A 32 -12.273 -7.472 3.001 1.00 0.00 C ATOM 477 CD1 TYR A 32 -12.270 -6.288 3.721 1.00 0.00 C ATOM 478 CD2 TYR A 32 -11.403 -8.480 3.389 1.00 0.00 C ATOM 479 CE1 TYR A 32 -11.424 -6.109 4.799 1.00 0.00 C ATOM 480 CE2 TYR A 32 -10.553 -8.314 4.464 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.565 -7.125 5.167 1.00 0.00 C ATOM 482 OH TYR A 32 -9.720 -6.955 6.239 1.00 0.00 O ATOM 0 H TYR A 32 -15.147 -7.781 3.379 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.966 -5.656 1.847 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -13.603 -8.675 1.848 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.627 -7.570 0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.940 -5.491 3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.390 -9.410 2.841 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.435 -5.180 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.882 -9.109 4.754 1.00 0.00 H new ATOM 0 HH TYR A 32 -9.098 -7.711 6.289 1.00 0.00 H new ATOM 492 N ASP A 33 -14.665 -6.073 -0.548 1.00 0.00 N ATOM 493 CA ASP A 33 -15.415 -5.936 -1.792 1.00 0.00 C ATOM 494 C ASP A 33 -15.312 -7.206 -2.630 1.00 0.00 C ATOM 495 O ASP A 33 -14.328 -7.943 -2.569 1.00 0.00 O ATOM 496 CB ASP A 33 -14.913 -4.732 -2.594 1.00 0.00 C ATOM 497 CG ASP A 33 -15.297 -3.381 -2.007 1.00 0.00 C ATOM 498 OD1 ASP A 33 -16.124 -3.351 -1.126 1.00 0.00 O ATOM 499 OD2 ASP A 33 -14.654 -2.412 -2.329 1.00 0.00 O ATOM 0 H ASP A 33 -13.777 -5.571 -0.534 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.463 -5.774 -1.538 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.827 -4.787 -2.667 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.305 -4.798 -3.609 1.00 0.00 H new ATOM 504 N PRO A 34 -16.354 -7.471 -3.432 1.00 0.00 N ATOM 505 CA PRO A 34 -16.363 -8.595 -4.373 1.00 0.00 C ATOM 506 C PRO A 34 -15.347 -8.420 -5.497 1.00 0.00 C ATOM 507 O PRO A 34 -14.853 -7.318 -5.733 1.00 0.00 O ATOM 508 CB PRO A 34 -17.801 -8.620 -4.904 1.00 0.00 C ATOM 509 CG PRO A 34 -18.268 -7.210 -4.774 1.00 0.00 C ATOM 510 CD PRO A 34 -17.625 -6.691 -3.516 1.00 0.00 C ATOM 0 HA PRO A 34 -16.075 -9.532 -3.895 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.836 -8.956 -5.940 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.426 -9.301 -4.326 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -17.973 -6.617 -5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.355 -7.160 -4.709 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -17.436 -5.619 -3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -18.257 -6.857 -2.643 1.00 0.00 H new ATOM 518 N SER A 35 -15.043 -9.514 -6.188 1.00 0.00 N ATOM 519 CA SER A 35 -14.103 -9.476 -7.302 1.00 0.00 C ATOM 520 C SER A 35 -14.655 -8.635 -8.450 1.00 0.00 C ATOM 521 O SER A 35 -13.921 -8.246 -9.358 1.00 0.00 O ATOM 522 CB SER A 35 -13.795 -10.883 -7.776 1.00 0.00 C ATOM 523 OG SER A 35 -14.912 -11.500 -8.355 1.00 0.00 O ATOM 0 H SER A 35 -15.434 -10.437 -5.996 1.00 0.00 H new ATOM 0 HA SER A 35 -13.179 -9.012 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.982 -10.851 -8.502 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.447 -11.481 -6.934 1.00 0.00 H new ATOM 0 HG SER A 35 -14.671 -12.403 -8.649 1.00 0.00 H new ATOM 529 N ILE A 36 -15.954 -8.356 -8.399 1.00 0.00 N ATOM 530 CA ILE A 36 -16.594 -7.518 -9.404 1.00 0.00 C ATOM 531 C ILE A 36 -16.002 -6.113 -9.408 1.00 0.00 C ATOM 532 O ILE A 36 -15.887 -5.476 -8.362 1.00 0.00 O ATOM 533 CB ILE A 36 -18.114 -7.424 -9.177 1.00 0.00 C ATOM 534 CG1 ILE A 36 -18.767 -8.798 -9.355 1.00 0.00 C ATOM 535 CG2 ILE A 36 -18.733 -6.409 -10.127 1.00 0.00 C ATOM 536 CD1 ILE A 36 -20.215 -8.847 -8.923 1.00 0.00 C ATOM 0 H ILE A 36 -16.583 -8.698 -7.672 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.409 -7.989 -10.369 1.00 0.00 H new ATOM 0 HB ILE A 36 -18.291 -7.089 -8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.701 -9.088 -10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.202 -9.535 -8.784 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.808 -6.356 -9.953 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.288 -5.429 -9.953 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.547 -6.714 -11.157 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.608 -9.852 -9.079 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.288 -8.589 -7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.794 -8.136 -9.511 1.00 0.00 H new ATOM 548 N GLU A 37 -15.627 -5.637 -10.592 1.00 0.00 N ATOM 549 CA GLU A 37 -14.993 -4.332 -10.723 1.00 0.00 C ATOM 550 C GLU A 37 -15.777 -3.266 -9.962 1.00 0.00 C ATOM 551 O GLU A 37 -16.887 -2.903 -10.349 1.00 0.00 O ATOM 552 CB GLU A 37 -14.867 -3.942 -12.198 1.00 0.00 C ATOM 553 CG GLU A 37 -14.068 -2.671 -12.447 1.00 0.00 C ATOM 554 CD GLU A 37 -14.931 -1.448 -12.306 1.00 0.00 C ATOM 555 OE1 GLU A 37 -15.992 -1.422 -12.883 1.00 0.00 O ATOM 556 OE2 GLU A 37 -14.584 -0.586 -11.532 1.00 0.00 O ATOM 0 H GLU A 37 -15.752 -6.136 -11.473 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.995 -4.398 -10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.398 -4.763 -12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.866 -3.816 -12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.238 -2.617 -11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.636 -2.701 -13.447 1.00 0.00 H new ATOM 563 N ASP A 38 -15.191 -2.772 -8.876 1.00 0.00 N ATOM 564 CA ASP A 38 -15.750 -1.635 -8.156 1.00 0.00 C ATOM 565 C ASP A 38 -14.667 -0.611 -7.830 1.00 0.00 C ATOM 566 O ASP A 38 -14.227 -0.502 -6.686 1.00 0.00 O ATOM 567 CB ASP A 38 -16.443 -2.100 -6.873 1.00 0.00 C ATOM 568 CG ASP A 38 -17.224 -1.011 -6.149 1.00 0.00 C ATOM 569 OD1 ASP A 38 -17.297 0.080 -6.662 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.870 -1.318 -5.176 1.00 0.00 O ATOM 0 H ASP A 38 -14.329 -3.142 -8.476 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.489 -1.159 -8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.123 -2.916 -7.117 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.691 -2.503 -6.194 1.00 0.00 H new ATOM 575 N SER A 39 -14.240 0.135 -8.844 1.00 0.00 N ATOM 576 CA SER A 39 -13.188 1.130 -8.670 1.00 0.00 C ATOM 577 C SER A 39 -13.740 2.399 -8.028 1.00 0.00 C ATOM 578 O SER A 39 -14.942 2.659 -8.073 1.00 0.00 O ATOM 579 CB SER A 39 -12.544 1.449 -10.006 1.00 0.00 C ATOM 580 OG SER A 39 -13.465 1.975 -10.922 1.00 0.00 O ATOM 0 H SER A 39 -14.606 0.069 -9.794 1.00 0.00 H new ATOM 0 HA SER A 39 -12.431 0.716 -8.004 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.734 2.163 -9.856 1.00 0.00 H new ATOM 0 HB3 SER A 39 -12.099 0.544 -10.419 1.00 0.00 H new ATOM 0 HG SER A 39 -14.004 1.248 -11.298 1.00 0.00 H new ATOM 586 N TYR A 40 -12.852 3.184 -7.429 1.00 0.00 N ATOM 587 CA TYR A 40 -13.256 4.394 -6.722 1.00 0.00 C ATOM 588 C TYR A 40 -12.470 5.603 -7.219 1.00 0.00 C ATOM 589 O TYR A 40 -11.400 5.462 -7.811 1.00 0.00 O ATOM 590 CB TYR A 40 -13.063 4.224 -5.214 1.00 0.00 C ATOM 591 CG TYR A 40 -13.865 3.088 -4.617 1.00 0.00 C ATOM 592 CD1 TYR A 40 -15.190 3.270 -4.251 1.00 0.00 C ATOM 593 CD2 TYR A 40 -13.294 1.840 -4.418 1.00 0.00 C ATOM 594 CE1 TYR A 40 -15.927 2.237 -3.706 1.00 0.00 C ATOM 595 CE2 TYR A 40 -14.022 0.799 -3.874 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.340 1.002 -3.519 1.00 0.00 C ATOM 597 OH TYR A 40 -16.070 -0.030 -2.975 1.00 0.00 O ATOM 0 H TYR A 40 -11.848 3.005 -7.419 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.314 4.565 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.006 4.056 -5.010 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.340 5.153 -4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.653 4.235 -4.394 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.262 1.679 -4.693 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -16.958 2.395 -3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -13.562 -0.167 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 40 -15.482 -0.796 -2.812 1.00 0.00 H new ATOM 607 N ARG A 41 -13.009 6.792 -6.974 1.00 0.00 N ATOM 608 CA ARG A 41 -12.307 8.030 -7.291 1.00 0.00 C ATOM 609 C ARG A 41 -12.173 8.912 -6.053 1.00 0.00 C ATOM 610 O ARG A 41 -13.110 9.044 -5.267 1.00 0.00 O ATOM 611 CB ARG A 41 -12.956 8.779 -8.446 1.00 0.00 C ATOM 612 CG ARG A 41 -12.229 10.044 -8.876 1.00 0.00 C ATOM 613 CD ARG A 41 -12.709 10.619 -10.159 1.00 0.00 C ATOM 614 NE ARG A 41 -12.343 9.851 -11.339 1.00 0.00 N ATOM 615 CZ ARG A 41 -12.890 10.014 -12.558 1.00 0.00 C ATOM 616 NH1 ARG A 41 -13.854 10.887 -12.757 1.00 0.00 N ATOM 617 NH2 ARG A 41 -12.451 9.255 -13.547 1.00 0.00 N ATOM 0 H ARG A 41 -13.930 6.925 -6.557 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.304 7.760 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.025 8.108 -9.302 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.975 9.041 -8.163 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.336 10.794 -8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.165 9.825 -8.965 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.795 10.706 -10.120 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.312 11.629 -10.261 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.621 9.138 -11.235 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.198 11.453 -11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.258 10.998 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.717 8.568 -13.376 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.847 9.356 -14.482 1.00 0.00 H new ATOM 631 N LYS A 42 -10.999 9.513 -5.886 1.00 0.00 N ATOM 632 CA LYS A 42 -10.681 10.246 -4.666 1.00 0.00 C ATOM 633 C LYS A 42 -9.888 11.511 -4.984 1.00 0.00 C ATOM 634 O LYS A 42 -8.921 11.473 -5.743 1.00 0.00 O ATOM 635 CB LYS A 42 -9.899 9.360 -3.696 1.00 0.00 C ATOM 636 CG LYS A 42 -9.532 10.038 -2.382 1.00 0.00 C ATOM 637 CD LYS A 42 -10.733 10.129 -1.453 1.00 0.00 C ATOM 638 CE LYS A 42 -10.362 10.783 -0.129 1.00 0.00 C ATOM 639 NZ LYS A 42 -11.555 11.027 0.725 1.00 0.00 N ATOM 0 H LYS A 42 -10.252 9.507 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.618 10.538 -4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.490 8.470 -3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.985 9.025 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.733 9.480 -1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.147 11.038 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -11.525 10.702 -1.935 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.129 9.130 -1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -9.658 10.146 0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -9.854 11.728 -0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -11.270 11.549 1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.253 11.586 0.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.977 10.117 1.000 1.00 0.00 H new ATOM 653 N GLN A 43 -10.303 12.627 -4.393 1.00 0.00 N ATOM 654 CA GLN A 43 -9.576 13.882 -4.539 1.00 0.00 C ATOM 655 C GLN A 43 -8.874 14.260 -3.239 1.00 0.00 C ATOM 656 O GLN A 43 -9.483 14.258 -2.170 1.00 0.00 O ATOM 657 CB GLN A 43 -10.526 15.007 -4.962 1.00 0.00 C ATOM 658 CG GLN A 43 -9.839 16.335 -5.226 1.00 0.00 C ATOM 659 CD GLN A 43 -10.828 17.457 -5.483 1.00 0.00 C ATOM 660 OE1 GLN A 43 -11.448 17.982 -4.554 1.00 0.00 O ATOM 661 NE2 GLN A 43 -10.982 17.830 -6.748 1.00 0.00 N ATOM 0 H GLN A 43 -11.137 12.687 -3.810 1.00 0.00 H new ATOM 0 HA GLN A 43 -8.822 13.743 -5.314 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.057 14.700 -5.863 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -11.275 15.147 -4.183 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -9.214 16.594 -4.371 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.177 16.234 -6.086 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.448 17.368 -7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.634 18.578 -6.983 1.00 0.00 H new ATOM 670 N VAL A 44 -7.588 14.581 -3.339 1.00 0.00 N ATOM 671 CA VAL A 44 -6.770 14.834 -2.158 1.00 0.00 C ATOM 672 C VAL A 44 -6.063 16.181 -2.261 1.00 0.00 C ATOM 673 O VAL A 44 -5.895 16.727 -3.351 1.00 0.00 O ATOM 674 CB VAL A 44 -5.720 13.727 -1.950 1.00 0.00 C ATOM 675 CG1 VAL A 44 -6.399 12.384 -1.733 1.00 0.00 C ATOM 676 CG2 VAL A 44 -4.774 13.659 -3.139 1.00 0.00 C ATOM 0 H VAL A 44 -7.090 14.672 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.445 14.844 -1.302 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.138 13.967 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.642 11.613 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.037 12.437 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.005 12.138 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.039 12.871 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -5.342 13.442 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.262 14.615 -3.252 1.00 0.00 H new ATOM 686 N VAL A 45 -5.647 16.713 -1.115 1.00 0.00 N ATOM 687 CA VAL A 45 -4.841 17.926 -1.084 1.00 0.00 C ATOM 688 C VAL A 45 -3.410 17.626 -0.654 1.00 0.00 C ATOM 689 O VAL A 45 -3.177 17.068 0.419 1.00 0.00 O ATOM 690 CB VAL A 45 -5.440 18.980 -0.134 1.00 0.00 C ATOM 691 CG1 VAL A 45 -4.558 20.218 -0.086 1.00 0.00 C ATOM 692 CG2 VAL A 45 -6.851 19.348 -0.569 1.00 0.00 C ATOM 0 H VAL A 45 -5.856 16.322 -0.196 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.837 18.325 -2.098 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.488 18.553 0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.997 20.952 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.565 19.944 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.479 20.647 -1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.259 20.094 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.825 19.756 -1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.480 18.458 -0.553 1.00 0.00 H new ATOM 702 N ILE A 46 -2.454 17.998 -1.498 1.00 0.00 N ATOM 703 CA ILE A 46 -1.047 17.723 -1.229 1.00 0.00 C ATOM 704 C ILE A 46 -0.212 18.996 -1.305 1.00 0.00 C ATOM 705 O ILE A 46 -0.070 19.594 -2.371 1.00 0.00 O ATOM 706 CB ILE A 46 -0.477 16.685 -2.214 1.00 0.00 C ATOM 707 CG1 ILE A 46 -1.252 15.369 -2.111 1.00 0.00 C ATOM 708 CG2 ILE A 46 1.003 16.457 -1.948 1.00 0.00 C ATOM 709 CD1 ILE A 46 -0.935 14.386 -3.215 1.00 0.00 C ATOM 0 H ILE A 46 -2.627 18.491 -2.374 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.993 17.318 -0.218 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.588 17.071 -3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.034 14.904 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.320 15.585 -2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.390 15.721 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.543 17.396 -2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.138 16.091 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.522 13.479 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.180 14.831 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.126 14.139 -3.189 1.00 0.00 H new ATOM 721 N ASP A 47 0.336 19.405 -0.166 1.00 0.00 N ATOM 722 CA ASP A 47 1.095 20.649 -0.087 1.00 0.00 C ATOM 723 C ASP A 47 0.280 21.818 -0.629 1.00 0.00 C ATOM 724 O ASP A 47 0.824 22.742 -1.231 1.00 0.00 O ATOM 725 CB ASP A 47 2.414 20.524 -0.853 1.00 0.00 C ATOM 726 CG ASP A 47 3.382 19.499 -0.276 1.00 0.00 C ATOM 727 OD1 ASP A 47 3.626 19.542 0.906 1.00 0.00 O ATOM 728 OD2 ASP A 47 3.745 18.591 -0.985 1.00 0.00 O ATOM 0 H ASP A 47 0.269 18.894 0.715 1.00 0.00 H new ATOM 0 HA ASP A 47 1.317 20.842 0.963 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.196 20.258 -1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.903 21.498 -0.871 1.00 0.00 H new ATOM 733 N GLY A 48 -1.032 21.769 -0.413 1.00 0.00 N ATOM 734 CA GLY A 48 -1.897 22.847 -0.856 1.00 0.00 C ATOM 735 C GLY A 48 -2.325 22.690 -2.302 1.00 0.00 C ATOM 736 O GLY A 48 -3.060 23.523 -2.831 1.00 0.00 O ATOM 0 H GLY A 48 -1.510 21.003 0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.782 22.883 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.378 23.798 -0.735 1.00 0.00 H new ATOM 740 N GLU A 49 -1.861 21.621 -2.941 1.00 0.00 N ATOM 741 CA GLU A 49 -2.229 21.341 -4.325 1.00 0.00 C ATOM 742 C GLU A 49 -3.397 20.360 -4.389 1.00 0.00 C ATOM 743 O GLU A 49 -3.411 19.347 -3.691 1.00 0.00 O ATOM 744 CB GLU A 49 -1.029 20.786 -5.098 1.00 0.00 C ATOM 745 CG GLU A 49 0.151 21.742 -5.196 1.00 0.00 C ATOM 746 CD GLU A 49 1.263 21.154 -6.021 1.00 0.00 C ATOM 747 OE1 GLU A 49 1.738 20.099 -5.677 1.00 0.00 O ATOM 748 OE2 GLU A 49 1.560 21.701 -7.057 1.00 0.00 O ATOM 0 H GLU A 49 -1.231 20.936 -2.524 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.541 22.277 -4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.697 19.866 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.352 20.521 -6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.176 22.682 -5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.519 21.972 -4.196 1.00 0.00 H new ATOM 755 N THR A 50 -4.375 20.671 -5.233 1.00 0.00 N ATOM 756 CA THR A 50 -5.501 19.774 -5.460 1.00 0.00 C ATOM 757 C THR A 50 -5.154 18.704 -6.488 1.00 0.00 C ATOM 758 O THR A 50 -4.785 19.015 -7.622 1.00 0.00 O ATOM 759 CB THR A 50 -6.749 20.543 -5.934 1.00 0.00 C ATOM 760 OG1 THR A 50 -7.133 21.497 -4.936 1.00 0.00 O ATOM 761 CG2 THR A 50 -7.903 19.584 -6.184 1.00 0.00 C ATOM 0 H THR A 50 -4.410 21.537 -5.771 1.00 0.00 H new ATOM 0 HA THR A 50 -5.721 19.297 -4.505 1.00 0.00 H new ATOM 0 HB THR A 50 -6.509 21.057 -6.865 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.926 21.987 -5.239 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.776 20.145 -6.518 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.618 18.864 -6.952 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.143 19.055 -5.262 1.00 0.00 H new ATOM 769 N CYS A 51 -5.277 17.444 -6.087 1.00 0.00 N ATOM 770 CA CYS A 51 -4.931 16.327 -6.958 1.00 0.00 C ATOM 771 C CYS A 51 -6.072 15.320 -7.031 1.00 0.00 C ATOM 772 O CYS A 51 -6.739 15.047 -6.031 1.00 0.00 O ATOM 773 CB CYS A 51 -3.714 15.716 -6.261 1.00 0.00 C ATOM 774 SG CYS A 51 -2.282 16.816 -6.153 1.00 0.00 S ATOM 0 H CYS A 51 -5.614 17.170 -5.164 1.00 0.00 H new ATOM 0 HA CYS A 51 -4.736 16.628 -7.987 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -4.001 15.414 -5.254 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -3.422 14.811 -6.794 1.00 0.00 H new ATOM 0 HG CYS A 51 -1.976 17.008 -4.904 1.00 0.00 H new ATOM 780 N LEU A 52 -6.297 14.770 -8.219 1.00 0.00 N ATOM 781 CA LEU A 52 -7.342 13.771 -8.416 1.00 0.00 C ATOM 782 C LEU A 52 -6.741 12.425 -8.808 1.00 0.00 C ATOM 783 O LEU A 52 -5.927 12.341 -9.729 1.00 0.00 O ATOM 784 CB LEU A 52 -8.335 14.246 -9.483 1.00 0.00 C ATOM 785 CG LEU A 52 -9.526 13.309 -9.730 1.00 0.00 C ATOM 786 CD1 LEU A 52 -10.422 13.269 -8.501 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.302 13.784 -10.949 1.00 0.00 C ATOM 0 H LEU A 52 -5.769 14.999 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.875 13.642 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.717 15.224 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.798 14.381 -10.422 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.162 12.299 -9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.264 12.602 -8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.852 12.905 -7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.793 14.272 -8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.147 13.119 -11.124 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.667 14.797 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.649 13.778 -11.821 1.00 0.00 H new ATOM 799 N LEU A 53 -7.150 11.375 -8.106 1.00 0.00 N ATOM 800 CA LEU A 53 -6.585 10.046 -8.318 1.00 0.00 C ATOM 801 C LEU A 53 -7.678 8.983 -8.321 1.00 0.00 C ATOM 802 O LEU A 53 -8.703 9.132 -7.656 1.00 0.00 O ATOM 803 CB LEU A 53 -5.539 9.735 -7.240 1.00 0.00 C ATOM 804 CG LEU A 53 -6.083 9.648 -5.808 1.00 0.00 C ATOM 805 CD1 LEU A 53 -6.429 8.205 -5.468 1.00 0.00 C ATOM 806 CD2 LEU A 53 -5.049 10.198 -4.837 1.00 0.00 C ATOM 0 H LEU A 53 -7.870 11.417 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.098 10.034 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.057 8.789 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.767 10.504 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.992 10.244 -5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.814 8.153 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.186 7.839 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.534 7.588 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.436 10.136 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.132 9.614 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.837 11.239 -5.082 1.00 0.00 H new ATOM 818 N ASP A 54 -7.452 7.911 -9.073 1.00 0.00 N ATOM 819 CA ASP A 54 -8.378 6.785 -9.097 1.00 0.00 C ATOM 820 C ASP A 54 -7.851 5.630 -8.250 1.00 0.00 C ATOM 821 O ASP A 54 -6.677 5.266 -8.343 1.00 0.00 O ATOM 822 CB ASP A 54 -8.622 6.319 -10.534 1.00 0.00 C ATOM 823 CG ASP A 54 -9.396 7.310 -11.393 1.00 0.00 C ATOM 824 OD1 ASP A 54 -10.464 7.707 -10.992 1.00 0.00 O ATOM 825 OD2 ASP A 54 -8.848 7.779 -12.363 1.00 0.00 O ATOM 0 H ASP A 54 -6.636 7.798 -9.674 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.325 7.118 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -7.660 6.120 -11.007 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.166 5.375 -10.510 1.00 0.00 H new ATOM 830 N ILE A 55 -8.722 5.061 -7.427 1.00 0.00 N ATOM 831 CA ILE A 55 -8.330 3.987 -6.521 1.00 0.00 C ATOM 832 C ILE A 55 -8.847 2.639 -7.010 1.00 0.00 C ATOM 833 O ILE A 55 -10.055 2.439 -7.152 1.00 0.00 O ATOM 834 CB ILE A 55 -8.843 4.237 -5.091 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.282 5.553 -4.544 1.00 0.00 C ATOM 836 CG2 ILE A 55 -8.472 3.077 -4.182 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.883 5.971 -3.222 1.00 0.00 C ATOM 0 H ILE A 55 -9.705 5.325 -7.367 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.240 3.970 -6.506 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.930 4.314 -5.122 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.203 5.456 -4.427 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.454 6.342 -5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.842 3.271 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.919 2.159 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.388 2.968 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.435 6.911 -2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.959 6.102 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.689 5.202 -2.475 1.00 0.00 H new ATOM 849 N LEU A 56 -7.926 1.714 -7.263 1.00 0.00 N ATOM 850 CA LEU A 56 -8.292 0.358 -7.656 1.00 0.00 C ATOM 851 C LEU A 56 -8.114 -0.612 -6.491 1.00 0.00 C ATOM 852 O LEU A 56 -7.036 -0.699 -5.902 1.00 0.00 O ATOM 853 CB LEU A 56 -7.456 -0.090 -8.861 1.00 0.00 C ATOM 854 CG LEU A 56 -7.579 0.796 -10.107 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.731 0.228 -11.237 1.00 0.00 C ATOM 856 CD2 LEU A 56 -9.040 0.887 -10.523 1.00 0.00 C ATOM 0 H LEU A 56 -6.921 1.879 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.344 0.356 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.408 -0.126 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.747 -1.106 -9.127 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.216 1.798 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.825 0.864 -12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.687 0.191 -10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.073 -0.778 -11.478 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.128 1.517 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.417 -0.111 -10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.623 1.320 -9.711 1.00 0.00 H new ATOM 868 N ASP A 57 -9.175 -1.342 -6.168 1.00 0.00 N ATOM 869 CA ASP A 57 -9.155 -2.262 -5.036 1.00 0.00 C ATOM 870 C ASP A 57 -8.747 -3.662 -5.481 1.00 0.00 C ATOM 871 O ASP A 57 -8.780 -3.982 -6.670 1.00 0.00 O ATOM 872 CB ASP A 57 -10.525 -2.302 -4.352 1.00 0.00 C ATOM 873 CG ASP A 57 -10.486 -2.733 -2.892 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.439 -3.132 -2.439 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.452 -2.513 -2.203 1.00 0.00 O ATOM 0 H ASP A 57 -10.060 -1.315 -6.674 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.417 -1.900 -4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.978 -1.312 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -11.173 -2.984 -4.903 1.00 0.00 H new ATOM 880 N THR A 58 -8.362 -4.495 -4.520 1.00 0.00 N ATOM 881 CA THR A 58 -7.961 -5.865 -4.810 1.00 0.00 C ATOM 882 C THR A 58 -8.974 -6.863 -4.257 1.00 0.00 C ATOM 883 O THR A 58 -9.366 -6.784 -3.095 1.00 0.00 O ATOM 884 CB THR A 58 -6.571 -6.183 -4.227 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.585 -5.358 -4.861 1.00 0.00 O ATOM 886 CG2 THR A 58 -6.222 -7.647 -4.450 1.00 0.00 C ATOM 0 H THR A 58 -8.319 -4.244 -3.532 1.00 0.00 H new ATOM 0 HA THR A 58 -7.918 -5.957 -5.895 1.00 0.00 H new ATOM 0 HB THR A 58 -6.588 -5.983 -3.156 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.448 -4.546 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.237 -7.854 -4.032 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.964 -8.277 -3.959 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.215 -7.861 -5.519 1.00 0.00 H new ATOM 894 N ALA A 59 -9.393 -7.801 -5.100 1.00 0.00 N ATOM 895 CA ALA A 59 -10.314 -8.849 -4.678 1.00 0.00 C ATOM 896 C ALA A 59 -10.450 -9.925 -5.751 1.00 0.00 C ATOM 897 O ALA A 59 -10.479 -9.627 -6.943 1.00 0.00 O ATOM 898 CB ALA A 59 -11.677 -8.255 -4.351 1.00 0.00 C ATOM 0 H ALA A 59 -9.110 -7.857 -6.078 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.907 -9.315 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.354 -9.049 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.573 -7.528 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.081 -7.762 -5.235 1.00 0.00 H new ATOM 904 N GLY A 60 -10.530 -11.180 -5.316 1.00 0.00 N ATOM 905 CA GLY A 60 -10.881 -12.257 -6.222 1.00 0.00 C ATOM 906 C GLY A 60 -9.710 -12.702 -7.076 1.00 0.00 C ATOM 907 O GLY A 60 -9.894 -13.164 -8.202 1.00 0.00 O ATOM 0 H GLY A 60 -10.358 -11.469 -4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.250 -13.106 -5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.696 -11.932 -6.869 1.00 0.00 H new ATOM 911 N GLN A 61 -8.501 -12.561 -6.540 1.00 0.00 N ATOM 912 CA GLN A 61 -7.305 -13.041 -7.221 1.00 0.00 C ATOM 913 C GLN A 61 -6.105 -13.040 -6.277 1.00 0.00 C ATOM 914 O GLN A 61 -6.019 -12.216 -5.368 1.00 0.00 O ATOM 915 CB GLN A 61 -7.000 -12.174 -8.447 1.00 0.00 C ATOM 916 CG GLN A 61 -5.928 -12.744 -9.360 1.00 0.00 C ATOM 917 CD GLN A 61 -6.253 -14.150 -9.827 1.00 0.00 C ATOM 918 OE1 GLN A 61 -5.490 -15.090 -9.585 1.00 0.00 O ATOM 919 NE2 GLN A 61 -7.386 -14.301 -10.503 1.00 0.00 N ATOM 0 H GLN A 61 -8.325 -12.119 -5.638 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.493 -14.064 -7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.917 -12.040 -9.021 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.687 -11.185 -8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.810 -12.094 -10.227 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.973 -12.750 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.986 -13.495 -10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.656 -15.223 -10.846 1.00 0.00 H new ATOM 928 N GLU A 62 -5.183 -13.972 -6.500 1.00 0.00 N ATOM 929 CA GLU A 62 -4.045 -14.148 -5.607 1.00 0.00 C ATOM 930 C GLU A 62 -3.013 -13.044 -5.819 1.00 0.00 C ATOM 931 O GLU A 62 -2.487 -12.478 -4.860 1.00 0.00 O ATOM 932 CB GLU A 62 -3.403 -15.521 -5.817 1.00 0.00 C ATOM 933 CG GLU A 62 -4.263 -16.693 -5.364 1.00 0.00 C ATOM 934 CD GLU A 62 -3.600 -18.007 -5.670 1.00 0.00 C ATOM 935 OE1 GLU A 62 -2.545 -17.996 -6.257 1.00 0.00 O ATOM 936 OE2 GLU A 62 -4.090 -19.016 -5.220 1.00 0.00 O ATOM 0 H GLU A 62 -5.203 -14.616 -7.291 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.408 -14.087 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.173 -15.643 -6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.456 -15.552 -5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.449 -16.618 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.233 -16.648 -5.860 1.00 0.00 H new ATOM 943 N GLU A 63 -2.724 -12.747 -7.082 1.00 0.00 N ATOM 944 CA GLU A 63 -1.630 -11.846 -7.424 1.00 0.00 C ATOM 945 C GLU A 63 -2.163 -10.520 -7.959 1.00 0.00 C ATOM 946 O GLU A 63 -1.905 -9.460 -7.391 1.00 0.00 O ATOM 947 CB GLU A 63 -0.700 -12.495 -8.452 1.00 0.00 C ATOM 948 CG GLU A 63 0.103 -13.672 -7.918 1.00 0.00 C ATOM 949 CD GLU A 63 1.018 -14.231 -8.971 1.00 0.00 C ATOM 950 OE1 GLU A 63 0.887 -13.850 -10.109 1.00 0.00 O ATOM 951 OE2 GLU A 63 1.922 -14.954 -8.621 1.00 0.00 O ATOM 0 H GLU A 63 -3.232 -13.117 -7.885 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.062 -11.646 -6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.295 -12.832 -9.301 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.009 -11.740 -8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.689 -13.354 -7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.576 -14.451 -7.572 1.00 0.00 H new ATOM 958 N TYR A 64 -2.911 -10.590 -9.055 1.00 0.00 N ATOM 959 CA TYR A 64 -3.430 -9.392 -9.703 1.00 0.00 C ATOM 960 C TYR A 64 -4.464 -9.750 -10.765 1.00 0.00 C ATOM 961 O TYR A 64 -4.326 -10.753 -11.468 1.00 0.00 O ATOM 962 CB TYR A 64 -2.291 -8.584 -10.329 1.00 0.00 C ATOM 963 CG TYR A 64 -1.522 -9.332 -11.396 1.00 0.00 C ATOM 964 CD1 TYR A 64 -0.416 -10.101 -11.069 1.00 0.00 C ATOM 965 CD2 TYR A 64 -1.905 -9.265 -12.728 1.00 0.00 C ATOM 966 CE1 TYR A 64 0.289 -10.787 -12.039 1.00 0.00 C ATOM 967 CE2 TYR A 64 -1.208 -9.947 -13.707 1.00 0.00 C ATOM 968 CZ TYR A 64 -0.110 -10.707 -13.357 1.00 0.00 C ATOM 969 OH TYR A 64 0.589 -11.387 -14.328 1.00 0.00 O ATOM 0 H TYR A 64 -3.171 -11.464 -9.513 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.917 -8.783 -8.941 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.701 -7.672 -10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -1.600 -8.280 -9.543 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.100 -10.165 -10.038 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.763 -8.670 -13.004 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.148 -11.383 -11.767 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -1.520 -9.886 -14.739 1.00 0.00 H new ATOM 0 HH TYR A 64 0.176 -11.225 -15.202 1.00 0.00 H new ATOM 979 N SER A 65 -5.500 -8.926 -10.877 1.00 0.00 N ATOM 980 CA SER A 65 -6.419 -9.001 -12.007 1.00 0.00 C ATOM 981 C SER A 65 -6.089 -7.933 -13.046 1.00 0.00 C ATOM 982 O SER A 65 -4.997 -7.369 -13.047 1.00 0.00 O ATOM 983 CB SER A 65 -7.850 -8.852 -11.529 1.00 0.00 C ATOM 984 OG SER A 65 -8.776 -9.136 -12.542 1.00 0.00 O ATOM 0 H SER A 65 -5.725 -8.198 -10.199 1.00 0.00 H new ATOM 0 HA SER A 65 -6.307 -9.978 -12.478 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.021 -9.519 -10.684 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.008 -7.835 -11.169 1.00 0.00 H new ATOM 0 HG SER A 65 -8.401 -9.807 -13.149 1.00 0.00 H new ATOM 990 N ALA A 66 -7.045 -7.662 -13.930 1.00 0.00 N ATOM 991 CA ALA A 66 -6.892 -6.600 -14.917 1.00 0.00 C ATOM 992 C ALA A 66 -6.746 -5.241 -14.243 1.00 0.00 C ATOM 993 O ALA A 66 -6.018 -4.373 -14.727 1.00 0.00 O ATOM 994 CB ALA A 66 -8.077 -6.593 -15.872 1.00 0.00 C ATOM 0 H ALA A 66 -7.932 -8.163 -13.982 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.982 -6.794 -15.485 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.950 -5.795 -16.604 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.135 -7.552 -16.387 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.996 -6.427 -15.310 1.00 0.00 H new ATOM 1000 N MET A 67 -7.441 -5.062 -13.125 1.00 0.00 N ATOM 1001 CA MET A 67 -7.343 -3.829 -12.353 1.00 0.00 C ATOM 1002 C MET A 67 -5.940 -3.657 -11.779 1.00 0.00 C ATOM 1003 O MET A 67 -5.379 -2.561 -11.804 1.00 0.00 O ATOM 1004 CB MET A 67 -8.380 -3.822 -11.232 1.00 0.00 C ATOM 1005 CG MET A 67 -9.821 -3.703 -11.708 1.00 0.00 C ATOM 1006 SD MET A 67 -11.013 -3.889 -10.367 1.00 0.00 S ATOM 1007 CE MET A 67 -10.755 -2.362 -9.469 1.00 0.00 C ATOM 0 H MET A 67 -8.078 -5.755 -12.733 1.00 0.00 H new ATOM 0 HA MET A 67 -7.542 -2.991 -13.021 1.00 0.00 H new ATOM 0 HB2 MET A 67 -8.276 -4.739 -10.652 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.163 -2.993 -10.558 1.00 0.00 H new ATOM 0 HG2 MET A 67 -9.964 -2.733 -12.184 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.013 -4.461 -12.467 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.410 -2.337 -8.598 1.00 0.00 H new ATOM 0 HE2 MET A 67 -9.716 -2.302 -9.144 1.00 0.00 H new ATOM 0 HE3 MET A 67 -10.981 -1.516 -10.118 1.00 0.00 H new ATOM 1017 N ARG A 68 -5.378 -4.747 -11.265 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.092 -4.691 -10.579 1.00 0.00 C ATOM 1019 C ARG A 68 -2.940 -4.767 -11.577 1.00 0.00 C ATOM 1020 O ARG A 68 -1.823 -4.339 -11.284 1.00 0.00 O ATOM 1021 CB ARG A 68 -3.969 -5.757 -9.501 1.00 0.00 C ATOM 1022 CG ARG A 68 -4.679 -5.431 -8.195 1.00 0.00 C ATOM 1023 CD ARG A 68 -6.153 -5.604 -8.240 1.00 0.00 C ATOM 1024 NE ARG A 68 -6.597 -6.988 -8.266 1.00 0.00 N ATOM 1025 CZ ARG A 68 -7.881 -7.382 -8.158 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -8.845 -6.506 -7.980 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -8.144 -8.675 -8.213 1.00 0.00 N ATOM 0 H ARG A 68 -5.792 -5.678 -11.311 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.036 -3.728 -10.072 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.367 -6.694 -9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.912 -5.922 -9.292 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.274 -6.066 -7.407 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.454 -4.400 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.591 -5.112 -7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.539 -5.095 -9.123 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.886 -7.712 -8.374 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.626 -5.511 -7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -9.812 -6.821 -7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.385 -9.345 -8.334 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -9.106 -9.003 -8.134 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.220 -5.313 -12.754 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.240 -5.346 -13.835 1.00 0.00 C ATOM 1043 C ASP A 69 -1.879 -3.933 -14.283 1.00 0.00 C ATOM 1044 O ASP A 69 -0.782 -3.692 -14.783 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.772 -6.156 -15.020 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.733 -6.457 -16.092 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -0.705 -6.998 -15.760 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.038 -6.291 -17.249 1.00 0.00 O ATOM 0 H ASP A 69 -4.117 -5.739 -12.985 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.339 -5.829 -13.458 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.177 -7.098 -14.649 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.599 -5.611 -15.475 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.811 -3.003 -14.098 1.00 0.00 N ATOM 1054 CA GLN A 70 -2.637 -1.640 -14.589 1.00 0.00 C ATOM 1055 C GLN A 70 -1.439 -0.971 -13.924 1.00 0.00 C ATOM 1056 O GLN A 70 -0.567 -0.424 -14.597 1.00 0.00 O ATOM 1057 CB GLN A 70 -3.901 -0.813 -14.337 1.00 0.00 C ATOM 1058 CG GLN A 70 -3.829 0.610 -14.866 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.116 1.379 -14.634 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.094 1.214 -15.367 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.120 2.228 -13.614 1.00 0.00 N ATOM 0 H GLN A 70 -3.693 -3.168 -13.613 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.455 -1.691 -15.662 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.750 -1.318 -14.798 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.093 -0.781 -13.265 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.004 1.133 -14.382 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.610 0.587 -15.934 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.288 2.332 -13.034 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.956 2.776 -13.410 1.00 0.00 H new ATOM 1070 N TYR A 71 -1.404 -1.018 -12.596 1.00 0.00 N ATOM 1071 CA TYR A 71 -0.341 -0.372 -11.836 1.00 0.00 C ATOM 1072 C TYR A 71 0.995 -1.073 -12.064 1.00 0.00 C ATOM 1073 O TYR A 71 2.057 -0.462 -11.952 1.00 0.00 O ATOM 1074 CB TYR A 71 -0.679 -0.368 -10.345 1.00 0.00 C ATOM 1075 CG TYR A 71 -0.190 -1.595 -9.609 1.00 0.00 C ATOM 1076 CD1 TYR A 71 1.156 -1.752 -9.300 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -1.072 -2.597 -9.224 1.00 0.00 C ATOM 1078 CE1 TYR A 71 1.609 -2.872 -8.628 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -0.627 -3.720 -8.552 1.00 0.00 C ATOM 1080 CZ TYR A 71 0.713 -3.852 -8.256 1.00 0.00 C ATOM 1081 OH TYR A 71 1.159 -4.969 -7.587 1.00 0.00 O ATOM 0 H TYR A 71 -2.100 -1.497 -12.024 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.256 0.657 -12.184 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.243 0.519 -9.885 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.760 -0.290 -10.226 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.860 -0.986 -9.590 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.123 -2.497 -9.454 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.658 -2.979 -8.396 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.326 -4.490 -8.260 1.00 0.00 H new ATOM 0 HH TYR A 71 0.635 -5.749 -7.867 1.00 0.00 H new ATOM 1091 N MET A 72 0.932 -2.362 -12.386 1.00 0.00 N ATOM 1092 CA MET A 72 2.119 -3.108 -12.787 1.00 0.00 C ATOM 1093 C MET A 72 2.687 -2.563 -14.094 1.00 0.00 C ATOM 1094 O MET A 72 3.905 -2.504 -14.275 1.00 0.00 O ATOM 1095 CB MET A 72 1.790 -4.592 -12.929 1.00 0.00 C ATOM 1096 CG MET A 72 1.487 -5.299 -11.616 1.00 0.00 C ATOM 1097 SD MET A 72 0.842 -6.966 -11.855 1.00 0.00 S ATOM 1098 CE MET A 72 2.251 -7.769 -12.614 1.00 0.00 C ATOM 0 H MET A 72 0.072 -2.910 -12.377 1.00 0.00 H new ATOM 0 HA MET A 72 2.875 -2.989 -12.011 1.00 0.00 H new ATOM 0 HB2 MET A 72 0.931 -4.699 -13.591 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.629 -5.093 -13.412 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.396 -5.348 -11.017 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.764 -4.712 -11.050 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.016 -8.013 -13.650 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.111 -7.100 -12.585 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.485 -8.684 -12.070 1.00 0.00 H new ATOM 1108 N ARG A 73 1.801 -2.167 -15.001 1.00 0.00 N ATOM 1109 CA ARG A 73 2.216 -1.624 -16.288 1.00 0.00 C ATOM 1110 C ARG A 73 2.859 -0.252 -16.118 1.00 0.00 C ATOM 1111 O ARG A 73 3.883 0.047 -16.735 1.00 0.00 O ATOM 1112 CB ARG A 73 1.073 -1.587 -17.292 1.00 0.00 C ATOM 1113 CG ARG A 73 0.574 -2.949 -17.745 1.00 0.00 C ATOM 1114 CD ARG A 73 -0.521 -2.898 -18.747 1.00 0.00 C ATOM 1115 NE ARG A 73 -1.259 -4.143 -18.897 1.00 0.00 N ATOM 1116 CZ ARG A 73 -2.152 -4.390 -19.875 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -2.451 -3.470 -20.766 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -2.739 -5.573 -19.899 1.00 0.00 N ATOM 0 H ARG A 73 0.791 -2.212 -14.868 1.00 0.00 H new ATOM 0 HA ARG A 73 2.967 -2.299 -16.698 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.240 -1.039 -16.852 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.397 -1.025 -18.168 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.410 -3.507 -18.166 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.227 -3.504 -16.873 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -1.218 -2.109 -18.465 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.100 -2.621 -19.713 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.088 -4.881 -18.214 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.005 -2.554 -20.723 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -3.129 -3.673 -21.500 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.512 -6.270 -19.189 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.420 -5.790 -20.627 1.00 0.00 H new ATOM 1132 N THR A 74 2.252 0.581 -15.277 1.00 0.00 N ATOM 1133 CA THR A 74 2.654 1.978 -15.161 1.00 0.00 C ATOM 1134 C THR A 74 3.647 2.170 -14.022 1.00 0.00 C ATOM 1135 O THR A 74 4.732 2.716 -14.217 1.00 0.00 O ATOM 1136 CB THR A 74 1.440 2.898 -14.935 1.00 0.00 C ATOM 1137 OG1 THR A 74 0.849 2.607 -13.661 1.00 0.00 O ATOM 1138 CG2 THR A 74 0.404 2.694 -16.028 1.00 0.00 C ATOM 0 H THR A 74 1.480 0.312 -14.666 1.00 0.00 H new ATOM 0 HA THR A 74 3.130 2.249 -16.103 1.00 0.00 H new ATOM 0 HB THR A 74 1.778 3.934 -14.960 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.077 3.194 -13.517 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.446 3.353 -15.851 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.847 2.925 -16.997 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.067 1.657 -16.021 1.00 0.00 H new ATOM 1146 N GLY A 75 3.268 1.719 -12.830 1.00 0.00 N ATOM 1147 CA GLY A 75 4.104 1.920 -11.660 1.00 0.00 C ATOM 1148 C GLY A 75 3.933 3.299 -11.055 1.00 0.00 C ATOM 1149 O GLY A 75 4.824 3.795 -10.363 1.00 0.00 O ATOM 0 H GLY A 75 2.397 1.218 -12.653 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.863 1.166 -10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.149 1.774 -11.934 1.00 0.00 H new ATOM 1153 N GLU A 76 2.789 3.922 -11.317 1.00 0.00 N ATOM 1154 CA GLU A 76 2.514 5.260 -10.808 1.00 0.00 C ATOM 1155 C GLU A 76 2.560 5.282 -9.283 1.00 0.00 C ATOM 1156 O GLU A 76 3.139 6.184 -8.680 1.00 0.00 O ATOM 1157 CB GLU A 76 1.153 5.754 -11.302 1.00 0.00 C ATOM 1158 CG GLU A 76 1.138 6.211 -12.754 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.203 6.770 -13.138 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -0.689 7.630 -12.444 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -0.692 6.418 -14.186 1.00 0.00 O ATOM 0 H GLU A 76 2.038 3.522 -11.879 1.00 0.00 H new ATOM 0 HA GLU A 76 3.287 5.929 -11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.423 4.954 -11.178 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.829 6.581 -10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.907 6.968 -12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.384 5.371 -13.404 1.00 0.00 H new ATOM 1168 N GLY A 77 1.942 4.280 -8.663 1.00 0.00 N ATOM 1169 CA GLY A 77 2.015 4.141 -7.221 1.00 0.00 C ATOM 1170 C GLY A 77 0.975 3.181 -6.679 1.00 0.00 C ATOM 1171 O GLY A 77 -0.138 3.104 -7.195 1.00 0.00 O ATOM 0 H GLY A 77 1.392 3.562 -9.135 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.009 3.791 -6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.880 5.118 -6.757 1.00 0.00 H new ATOM 1175 N PHE A 78 1.340 2.446 -5.633 1.00 0.00 N ATOM 1176 CA PHE A 78 0.425 1.495 -5.010 1.00 0.00 C ATOM 1177 C PHE A 78 0.815 1.239 -3.557 1.00 0.00 C ATOM 1178 O PHE A 78 1.983 1.356 -3.184 1.00 0.00 O ATOM 1179 CB PHE A 78 0.405 0.181 -5.793 1.00 0.00 C ATOM 1180 CG PHE A 78 1.729 -0.530 -5.817 1.00 0.00 C ATOM 1181 CD1 PHE A 78 2.710 -0.169 -6.726 1.00 0.00 C ATOM 1182 CD2 PHE A 78 1.993 -1.563 -4.929 1.00 0.00 C ATOM 1183 CE1 PHE A 78 3.927 -0.823 -6.750 1.00 0.00 C ATOM 1184 CE2 PHE A 78 3.210 -2.219 -4.951 1.00 0.00 C ATOM 1185 CZ PHE A 78 4.177 -1.849 -5.860 1.00 0.00 C ATOM 0 H PHE A 78 2.262 2.490 -5.199 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.576 1.927 -5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.344 -0.480 -5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.093 0.384 -6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.521 0.633 -7.424 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.240 -1.858 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.683 -0.532 -7.465 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.403 -3.022 -4.255 1.00 0.00 H new ATOM 0 HZ PHE A 78 5.128 -2.360 -5.877 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.172 0.890 -2.740 1.00 0.00 N ATOM 1196 CA LEU A 79 0.050 0.686 -1.313 1.00 0.00 C ATOM 1197 C LEU A 79 0.124 -0.801 -0.980 1.00 0.00 C ATOM 1198 O LEU A 79 -0.760 -1.574 -1.350 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.060 1.364 -0.499 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.906 1.265 1.023 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.297 2.077 1.480 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.178 1.760 1.696 1.00 0.00 C ATOM 0 H LEU A 79 -1.135 0.742 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 79 1.005 1.140 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.100 2.417 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.016 0.923 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.742 0.225 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.398 2.000 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.198 1.692 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.158 3.122 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.068 1.689 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.357 2.798 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.021 1.147 1.376 1.00 0.00 H new ATOM 1214 N CYS A 80 1.182 -1.192 -0.277 1.00 0.00 N ATOM 1215 CA CYS A 80 1.371 -2.588 0.104 1.00 0.00 C ATOM 1216 C CYS A 80 1.147 -2.778 1.601 1.00 0.00 C ATOM 1217 O CYS A 80 1.911 -2.270 2.423 1.00 0.00 O ATOM 1218 CB CYS A 80 2.834 -2.842 -0.261 1.00 0.00 C ATOM 1219 SG CYS A 80 3.389 -4.542 0.012 1.00 0.00 S ATOM 0 H CYS A 80 1.920 -0.564 0.040 1.00 0.00 H new ATOM 0 HA CYS A 80 0.676 -3.268 -0.388 1.00 0.00 H new ATOM 0 HB2 CYS A 80 2.983 -2.588 -1.311 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.463 -2.169 0.322 1.00 0.00 H new ATOM 0 HG CYS A 80 4.639 -4.651 -0.330 1.00 0.00 H new ATOM 1225 N VAL A 81 0.093 -3.510 1.948 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.211 -3.798 3.345 1.00 0.00 C ATOM 1227 C VAL A 81 -0.086 -5.287 3.639 1.00 0.00 C ATOM 1228 O VAL A 81 -0.508 -6.126 2.841 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.627 -3.325 3.722 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.809 -1.855 3.376 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.677 -4.170 3.016 1.00 0.00 C ATOM 0 H VAL A 81 -0.565 -3.914 1.281 1.00 0.00 H new ATOM 0 HA VAL A 81 0.516 -3.251 3.946 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.753 -3.444 4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.816 -1.539 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.080 -1.259 3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.662 -1.712 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.672 -3.822 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.550 -4.081 1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.563 -5.213 3.310 1.00 0.00 H new ATOM 1241 N PHE A 82 0.495 -5.611 4.790 1.00 0.00 N ATOM 1242 CA PHE A 82 0.626 -7.000 5.215 1.00 0.00 C ATOM 1243 C PHE A 82 0.387 -7.133 6.716 1.00 0.00 C ATOM 1244 O PHE A 82 0.457 -6.152 7.457 1.00 0.00 O ATOM 1245 CB PHE A 82 2.009 -7.543 4.850 1.00 0.00 C ATOM 1246 CG PHE A 82 3.123 -6.977 5.683 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.715 -5.768 5.347 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.580 -7.650 6.806 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.739 -5.246 6.111 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.605 -7.129 7.573 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.185 -5.927 7.226 1.00 0.00 C ATOM 0 H PHE A 82 0.882 -4.931 5.444 1.00 0.00 H new ATOM 0 HA PHE A 82 -0.130 -7.587 4.693 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.003 -8.628 4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.208 -7.328 3.800 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.370 -5.229 4.477 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.130 -8.592 7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.192 -4.305 5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.952 -7.664 8.445 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.986 -5.519 7.825 1.00 0.00 H new ATOM 1261 N ALA A 83 0.103 -8.354 7.158 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.140 -8.619 8.571 1.00 0.00 C ATOM 1263 C ALA A 83 1.162 -8.918 9.304 1.00 0.00 C ATOM 1264 O ALA A 83 1.976 -9.720 8.844 1.00 0.00 O ATOM 1265 CB ALA A 83 -1.117 -9.774 8.731 1.00 0.00 C ATOM 0 H ALA A 83 0.036 -9.176 6.557 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.578 -7.724 9.014 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.289 -9.961 9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.061 -9.521 8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.701 -10.669 8.268 1.00 0.00 H new ATOM 1271 N ILE A 84 1.355 -8.270 10.448 1.00 0.00 N ATOM 1272 CA ILE A 84 2.600 -8.393 11.195 1.00 0.00 C ATOM 1273 C ILE A 84 2.682 -9.737 11.910 1.00 0.00 C ATOM 1274 O ILE A 84 3.763 -10.190 12.281 1.00 0.00 O ATOM 1275 CB ILE A 84 2.753 -7.261 12.229 1.00 0.00 C ATOM 1276 CG1 ILE A 84 4.230 -7.037 12.559 1.00 0.00 C ATOM 1277 CG2 ILE A 84 1.964 -7.583 13.489 1.00 0.00 C ATOM 1278 CD1 ILE A 84 5.044 -6.517 11.396 1.00 0.00 C ATOM 0 H ILE A 84 0.665 -7.654 10.878 1.00 0.00 H new ATOM 0 HA ILE A 84 3.411 -8.321 10.470 1.00 0.00 H new ATOM 0 HB ILE A 84 2.354 -6.342 11.800 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.305 -6.332 13.387 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.663 -7.977 12.901 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.083 -6.774 14.209 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.909 -7.695 13.239 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.334 -8.512 13.923 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.080 -6.384 11.708 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.002 -7.231 10.574 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.638 -5.560 11.067 1.00 0.00 H new ATOM 1290 N ASN A 85 1.530 -10.373 12.098 1.00 0.00 N ATOM 1291 CA ASN A 85 1.457 -11.621 12.847 1.00 0.00 C ATOM 1292 C ASN A 85 1.602 -12.822 11.918 1.00 0.00 C ATOM 1293 O ASN A 85 1.894 -13.932 12.362 1.00 0.00 O ATOM 1294 CB ASN A 85 0.168 -11.721 13.640 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.065 -11.808 12.784 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.278 -10.988 11.883 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -1.916 -12.746 13.112 1.00 0.00 N ATOM 0 H ASN A 85 0.633 -10.043 11.741 1.00 0.00 H new ATOM 0 HA ASN A 85 2.287 -11.625 13.554 1.00 0.00 H new ATOM 0 HB2 ASN A 85 0.215 -12.600 14.283 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.085 -10.852 14.293 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.804 -12.825 12.616 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.692 -13.398 13.864 1.00 0.00 H new ATOM 1304 N ASN A 86 1.396 -12.592 10.626 1.00 0.00 N ATOM 1305 CA ASN A 86 1.519 -13.651 9.630 1.00 0.00 C ATOM 1306 C ASN A 86 2.933 -13.702 9.061 1.00 0.00 C ATOM 1307 O ASN A 86 3.373 -12.777 8.377 1.00 0.00 O ATOM 1308 CB ASN A 86 0.505 -13.485 8.513 1.00 0.00 C ATOM 1309 CG ASN A 86 0.516 -14.608 7.514 1.00 0.00 C ATOM 1310 OD1 ASN A 86 1.567 -15.185 7.209 1.00 0.00 O ATOM 1311 ND2 ASN A 86 -0.632 -14.867 6.942 1.00 0.00 N ATOM 0 H ASN A 86 1.143 -11.681 10.243 1.00 0.00 H new ATOM 0 HA ASN A 86 1.313 -14.596 10.133 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -0.492 -13.407 8.948 1.00 0.00 H new ATOM 0 HB3 ASN A 86 0.700 -12.547 7.994 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.688 -15.573 6.208 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -1.471 -14.363 7.230 1.00 0.00 H new ATOM 1318 N THR A 87 3.642 -14.790 9.346 1.00 0.00 N ATOM 1319 CA THR A 87 5.021 -14.942 8.899 1.00 0.00 C ATOM 1320 C THR A 87 5.092 -15.099 7.384 1.00 0.00 C ATOM 1321 O THR A 87 5.932 -14.485 6.725 1.00 0.00 O ATOM 1322 CB THR A 87 5.700 -16.153 9.564 1.00 0.00 C ATOM 1323 OG1 THR A 87 5.768 -15.948 10.981 1.00 0.00 O ATOM 1324 CG2 THR A 87 7.106 -16.344 9.015 1.00 0.00 C ATOM 0 H THR A 87 3.284 -15.579 9.884 1.00 0.00 H new ATOM 0 HA THR A 87 5.550 -14.036 9.193 1.00 0.00 H new ATOM 0 HB THR A 87 5.112 -17.045 9.347 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.317 -15.159 11.171 1.00 0.00 H new ATOM 0 HG21 THR A 87 7.571 -17.204 9.496 1.00 0.00 H new ATOM 0 HG22 THR A 87 7.057 -16.513 7.939 1.00 0.00 H new ATOM 0 HG23 THR A 87 7.699 -15.452 9.215 1.00 0.00 H new ATOM 1332 N LYS A 88 4.207 -15.925 6.836 1.00 0.00 N ATOM 1333 CA LYS A 88 4.254 -16.267 5.419 1.00 0.00 C ATOM 1334 C LYS A 88 3.969 -15.042 4.555 1.00 0.00 C ATOM 1335 O LYS A 88 4.534 -14.893 3.471 1.00 0.00 O ATOM 1336 CB LYS A 88 3.254 -17.380 5.101 1.00 0.00 C ATOM 1337 CG LYS A 88 3.627 -18.742 5.674 1.00 0.00 C ATOM 1338 CD LYS A 88 2.589 -19.795 5.318 1.00 0.00 C ATOM 1339 CE LYS A 88 2.952 -21.152 5.904 1.00 0.00 C ATOM 1340 NZ LYS A 88 1.928 -22.185 5.588 1.00 0.00 N ATOM 0 H LYS A 88 3.448 -16.370 7.352 1.00 0.00 H new ATOM 0 HA LYS A 88 5.259 -16.624 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.275 -17.093 5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.159 -17.468 4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.602 -19.045 5.291 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.718 -18.670 6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.612 -19.486 5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.507 -19.875 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.919 -21.469 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.057 -21.064 6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.212 -23.094 6.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.010 -21.896 5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.845 -22.288 4.556 1.00 0.00 H new ATOM 1354 N SER A 89 3.093 -14.170 5.042 1.00 0.00 N ATOM 1355 CA SER A 89 2.743 -12.953 4.318 1.00 0.00 C ATOM 1356 C SER A 89 3.967 -12.065 4.126 1.00 0.00 C ATOM 1357 O SER A 89 4.145 -11.449 3.075 1.00 0.00 O ATOM 1358 CB SER A 89 1.653 -12.201 5.056 1.00 0.00 C ATOM 1359 OG SER A 89 0.430 -12.884 5.027 1.00 0.00 O ATOM 0 H SER A 89 2.612 -14.283 5.935 1.00 0.00 H new ATOM 0 HA SER A 89 2.371 -13.234 3.333 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.957 -12.046 6.091 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.528 -11.214 4.610 1.00 0.00 H new ATOM 0 HG SER A 89 -0.245 -12.367 5.515 1.00 0.00 H new ATOM 1365 N PHE A 90 4.813 -12.004 5.150 1.00 0.00 N ATOM 1366 CA PHE A 90 6.023 -11.191 5.094 1.00 0.00 C ATOM 1367 C PHE A 90 6.933 -11.648 3.957 1.00 0.00 C ATOM 1368 O PHE A 90 7.512 -10.828 3.245 1.00 0.00 O ATOM 1369 CB PHE A 90 6.771 -11.253 6.427 1.00 0.00 C ATOM 1370 CG PHE A 90 8.011 -10.406 6.467 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.925 -9.033 6.649 1.00 0.00 C ATOM 1372 CD2 PHE A 90 9.266 -10.979 6.321 1.00 0.00 C ATOM 1373 CE1 PHE A 90 9.065 -8.253 6.684 1.00 0.00 C ATOM 1374 CE2 PHE A 90 10.407 -10.201 6.358 1.00 0.00 C ATOM 1375 CZ PHE A 90 10.305 -8.835 6.540 1.00 0.00 C ATOM 0 H PHE A 90 4.683 -12.507 6.028 1.00 0.00 H new ATOM 0 HA PHE A 90 5.729 -10.159 4.904 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.100 -10.935 7.225 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.043 -12.288 6.633 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.957 -8.569 6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.352 -12.046 6.177 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.984 -7.185 6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.378 -10.660 6.245 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.196 -8.225 6.569 1.00 0.00 H new ATOM 1385 N GLU A 91 7.053 -12.962 3.795 1.00 0.00 N ATOM 1386 CA GLU A 91 7.827 -13.527 2.695 1.00 0.00 C ATOM 1387 C GLU A 91 7.111 -13.318 1.364 1.00 0.00 C ATOM 1388 O GLU A 91 7.744 -13.039 0.344 1.00 0.00 O ATOM 1389 CB GLU A 91 8.081 -15.018 2.929 1.00 0.00 C ATOM 1390 CG GLU A 91 9.038 -15.320 4.074 1.00 0.00 C ATOM 1391 CD GLU A 91 9.155 -16.800 4.312 1.00 0.00 C ATOM 1392 OE1 GLU A 91 8.463 -17.544 3.659 1.00 0.00 O ATOM 1393 OE2 GLU A 91 10.015 -17.194 5.064 1.00 0.00 O ATOM 0 H GLU A 91 6.625 -13.654 4.410 1.00 0.00 H new ATOM 0 HA GLU A 91 8.786 -13.010 2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 91 7.129 -15.510 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 91 8.480 -15.454 2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.021 -14.907 3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.688 -14.830 4.982 1.00 0.00 H new ATOM 1400 N ASP A 92 5.790 -13.454 1.379 1.00 0.00 N ATOM 1401 CA ASP A 92 5.005 -13.452 0.151 1.00 0.00 C ATOM 1402 C ASP A 92 5.082 -12.094 -0.540 1.00 0.00 C ATOM 1403 O ASP A 92 5.189 -12.016 -1.765 1.00 0.00 O ATOM 1404 CB ASP A 92 3.546 -13.814 0.444 1.00 0.00 C ATOM 1405 CG ASP A 92 3.313 -15.287 0.749 1.00 0.00 C ATOM 1406 OD1 ASP A 92 4.201 -16.071 0.512 1.00 0.00 O ATOM 1407 OD2 ASP A 92 2.317 -15.595 1.358 1.00 0.00 O ATOM 0 H ASP A 92 5.239 -13.567 2.230 1.00 0.00 H new ATOM 0 HA ASP A 92 5.424 -14.204 -0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.200 -13.221 1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.935 -13.532 -0.413 1.00 0.00 H new ATOM 1412 N ILE A 93 5.028 -11.028 0.251 1.00 0.00 N ATOM 1413 CA ILE A 93 5.048 -9.675 -0.288 1.00 0.00 C ATOM 1414 C ILE A 93 6.397 -9.356 -0.924 1.00 0.00 C ATOM 1415 O ILE A 93 6.476 -8.603 -1.894 1.00 0.00 O ATOM 1416 CB ILE A 93 4.740 -8.628 0.799 1.00 0.00 C ATOM 1417 CG1 ILE A 93 5.770 -8.715 1.928 1.00 0.00 C ATOM 1418 CG2 ILE A 93 3.332 -8.822 1.341 1.00 0.00 C ATOM 1419 CD1 ILE A 93 5.602 -7.651 2.990 1.00 0.00 C ATOM 0 H ILE A 93 4.970 -11.076 1.268 1.00 0.00 H new ATOM 0 HA ILE A 93 4.271 -9.629 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 93 4.801 -7.635 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.700 -9.697 2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.770 -8.635 1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.131 -8.074 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.612 -8.713 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.243 -9.818 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.367 -7.777 3.756 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.702 -6.665 2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.615 -7.743 3.444 1.00 0.00 H new ATOM 1431 N HIS A 94 7.457 -9.935 -0.369 1.00 0.00 N ATOM 1432 CA HIS A 94 8.789 -9.807 -0.951 1.00 0.00 C ATOM 1433 C HIS A 94 8.858 -10.498 -2.309 1.00 0.00 C ATOM 1434 O HIS A 94 9.334 -9.921 -3.286 1.00 0.00 O ATOM 1435 CB HIS A 94 9.850 -10.389 -0.011 1.00 0.00 C ATOM 1436 CG HIS A 94 11.210 -10.491 -0.629 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.961 -9.384 -0.961 1.00 0.00 N ATOM 1438 CD2 HIS A 94 11.954 -11.568 -0.974 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.110 -9.776 -1.486 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.129 -11.096 -1.504 1.00 0.00 N ATOM 0 H HIS A 94 7.420 -10.497 0.482 1.00 0.00 H new ATOM 0 HA HIS A 94 8.991 -8.745 -1.092 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.912 -9.767 0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.532 -11.380 0.312 1.00 0.00 H new ATOM 0 HD1 HIS A 94 11.675 -8.414 -0.823 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.675 -12.605 -0.855 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.898 -9.127 -1.839 1.00 0.00 H new ATOM 1447 N GLN A 95 8.379 -11.737 -2.362 1.00 0.00 N ATOM 1448 CA GLN A 95 8.379 -12.504 -3.602 1.00 0.00 C ATOM 1449 C GLN A 95 7.498 -11.837 -4.653 1.00 0.00 C ATOM 1450 O GLN A 95 7.870 -11.747 -5.823 1.00 0.00 O ATOM 1451 CB GLN A 95 7.895 -13.934 -3.349 1.00 0.00 C ATOM 1452 CG GLN A 95 8.842 -14.772 -2.506 1.00 0.00 C ATOM 1453 CD GLN A 95 8.179 -16.022 -1.961 1.00 0.00 C ATOM 1454 OE1 GLN A 95 6.857 -16.090 -2.080 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 8.847 -16.921 -1.440 1.00 0.00 N flip ATOM 0 H GLN A 95 7.986 -12.231 -1.561 1.00 0.00 H new ATOM 0 HA GLN A 95 9.402 -12.537 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.924 -13.895 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 95 7.745 -14.430 -4.308 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.706 -15.055 -3.108 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.215 -14.171 -1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.860 -16.828 -1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 95 8.385 -17.757 -1.081 1.00 0.00 H new ATOM 1464 N TYR A 96 6.328 -11.373 -4.228 1.00 0.00 N ATOM 1465 CA TYR A 96 5.390 -10.721 -5.135 1.00 0.00 C ATOM 1466 C TYR A 96 6.012 -9.475 -5.760 1.00 0.00 C ATOM 1467 O TYR A 96 5.959 -9.284 -6.974 1.00 0.00 O ATOM 1468 CB TYR A 96 4.100 -10.354 -4.399 1.00 0.00 C ATOM 1469 CG TYR A 96 3.082 -9.643 -5.264 1.00 0.00 C ATOM 1470 CD1 TYR A 96 2.336 -10.337 -6.204 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.869 -8.278 -5.134 1.00 0.00 C ATOM 1472 CE1 TYR A 96 1.406 -9.693 -6.996 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.942 -7.624 -5.920 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.211 -8.334 -6.850 1.00 0.00 C ATOM 1475 OH TYR A 96 0.285 -7.687 -7.635 1.00 0.00 O ATOM 0 H TYR A 96 6.006 -11.436 -3.262 1.00 0.00 H new ATOM 0 HA TYR A 96 5.151 -11.423 -5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.651 -11.263 -3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.347 -9.719 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.485 -11.400 -6.319 1.00 0.00 H new ATOM 0 HD2 TYR A 96 3.438 -7.718 -4.406 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.835 -10.249 -7.725 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.789 -6.561 -5.807 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.550 -8.200 -7.647 1.00 0.00 H new ATOM 1485 N ARG A 97 6.603 -8.632 -4.919 1.00 0.00 N ATOM 1486 CA ARG A 97 7.207 -7.389 -5.384 1.00 0.00 C ATOM 1487 C ARG A 97 8.328 -7.668 -6.381 1.00 0.00 C ATOM 1488 O ARG A 97 8.419 -7.020 -7.423 1.00 0.00 O ATOM 1489 CB ARG A 97 7.686 -6.515 -4.233 1.00 0.00 C ATOM 1490 CG ARG A 97 8.144 -5.122 -4.634 1.00 0.00 C ATOM 1491 CD ARG A 97 9.595 -5.018 -4.934 1.00 0.00 C ATOM 1492 NE ARG A 97 10.043 -3.681 -5.289 1.00 0.00 N ATOM 1493 CZ ARG A 97 11.290 -3.374 -5.694 1.00 0.00 C ATOM 1494 NH1 ARG A 97 12.226 -4.294 -5.760 1.00 0.00 N ATOM 1495 NH2 ARG A 97 11.555 -2.115 -6.000 1.00 0.00 N ATOM 0 H ARG A 97 6.676 -8.787 -3.914 1.00 0.00 H new ATOM 0 HA ARG A 97 6.430 -6.825 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.878 -6.421 -3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.510 -7.022 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.580 -4.805 -5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.900 -4.427 -3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.158 -5.357 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.833 -5.697 -5.753 1.00 0.00 H new ATOM 0 HE ARG A 97 9.365 -2.922 -5.227 1.00 0.00 H new ATOM 0 HH11 ARG A 97 12.013 -5.258 -5.502 1.00 0.00 H new ATOM 0 HH12 ARG A 97 13.166 -4.044 -6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.824 -1.407 -5.926 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.490 -1.851 -6.310 1.00 0.00 H new ATOM 1509 N GLU A 98 9.178 -8.636 -6.054 1.00 0.00 N ATOM 1510 CA GLU A 98 10.311 -8.978 -6.905 1.00 0.00 C ATOM 1511 C GLU A 98 9.840 -9.624 -8.205 1.00 0.00 C ATOM 1512 O GLU A 98 10.429 -9.407 -9.265 1.00 0.00 O ATOM 1513 CB GLU A 98 11.274 -9.911 -6.169 1.00 0.00 C ATOM 1514 CG GLU A 98 12.003 -9.266 -4.999 1.00 0.00 C ATOM 1515 CD GLU A 98 12.759 -8.042 -5.435 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.511 -8.135 -6.375 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.503 -6.989 -4.900 1.00 0.00 O ATOM 0 H GLU A 98 9.103 -9.197 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 98 10.838 -8.056 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.717 -10.773 -5.803 1.00 0.00 H new ATOM 0 HB3 GLU A 98 12.011 -10.286 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.285 -8.996 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.693 -9.984 -4.557 1.00 0.00 H new ATOM 1524 N GLN A 99 8.779 -10.416 -8.114 1.00 0.00 N ATOM 1525 CA GLN A 99 8.281 -11.161 -9.265 1.00 0.00 C ATOM 1526 C GLN A 99 7.682 -10.219 -10.304 1.00 0.00 C ATOM 1527 O GLN A 99 8.050 -10.263 -11.479 1.00 0.00 O ATOM 1528 CB GLN A 99 7.232 -12.188 -8.829 1.00 0.00 C ATOM 1529 CG GLN A 99 6.616 -12.973 -9.974 1.00 0.00 C ATOM 1530 CD GLN A 99 5.552 -13.946 -9.502 1.00 0.00 C ATOM 1531 OE1 GLN A 99 5.842 -15.110 -9.207 1.00 0.00 O ATOM 1532 NE2 GLN A 99 4.312 -13.477 -9.430 1.00 0.00 N ATOM 0 H GLN A 99 8.247 -10.559 -7.256 1.00 0.00 H new ATOM 0 HA GLN A 99 9.124 -11.685 -9.714 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.692 -12.887 -8.130 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.438 -11.673 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.178 -12.280 -10.692 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.399 -13.521 -10.498 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.118 -12.508 -9.683 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.554 -14.085 -9.121 1.00 0.00 H new ATOM 1541 N ILE A 100 6.761 -9.369 -9.864 1.00 0.00 N ATOM 1542 CA ILE A 100 6.056 -8.471 -10.770 1.00 0.00 C ATOM 1543 C ILE A 100 7.021 -7.504 -11.446 1.00 0.00 C ATOM 1544 O ILE A 100 6.809 -7.089 -12.586 1.00 0.00 O ATOM 1545 CB ILE A 100 4.966 -7.668 -10.037 1.00 0.00 C ATOM 1546 CG1 ILE A 100 5.594 -6.775 -8.963 1.00 0.00 C ATOM 1547 CG2 ILE A 100 3.939 -8.604 -9.419 1.00 0.00 C ATOM 1548 CD1 ILE A 100 4.597 -5.900 -8.237 1.00 0.00 C ATOM 0 H ILE A 100 6.485 -9.283 -8.886 1.00 0.00 H new ATOM 0 HA ILE A 100 5.583 -9.096 -11.527 1.00 0.00 H new ATOM 0 HB ILE A 100 4.458 -7.032 -10.762 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.108 -7.404 -8.236 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.349 -6.141 -9.427 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.176 -8.019 -8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.472 -9.200 -10.203 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.432 -9.265 -8.705 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.117 -5.297 -7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.100 -5.245 -8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.855 -6.527 -7.743 1.00 0.00 H new ATOM 1560 N LYS A 101 8.086 -7.146 -10.734 1.00 0.00 N ATOM 1561 CA LYS A 101 9.126 -6.288 -11.291 1.00 0.00 C ATOM 1562 C LYS A 101 9.790 -6.950 -12.494 1.00 0.00 C ATOM 1563 O LYS A 101 10.014 -6.309 -13.521 1.00 0.00 O ATOM 1564 CB LYS A 101 10.172 -5.955 -10.227 1.00 0.00 C ATOM 1565 CG LYS A 101 11.261 -4.998 -10.695 1.00 0.00 C ATOM 1566 CD LYS A 101 12.243 -4.687 -9.574 1.00 0.00 C ATOM 1567 CE LYS A 101 13.352 -3.762 -10.051 1.00 0.00 C ATOM 1568 NZ LYS A 101 14.358 -3.502 -8.983 1.00 0.00 N ATOM 0 H LYS A 101 8.251 -7.437 -9.770 1.00 0.00 H new ATOM 0 HA LYS A 101 8.658 -5.362 -11.624 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.669 -5.520 -9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.639 -6.881 -9.891 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.795 -5.436 -11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.807 -4.073 -11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.713 -4.224 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.676 -5.614 -9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.847 -4.205 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.920 -2.817 -10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.096 -2.868 -9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.891 -3.056 -8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.789 -4.401 -8.686 1.00 0.00 H new ATOM 1582 N ARG A 102 10.102 -8.235 -12.360 1.00 0.00 N ATOM 1583 CA ARG A 102 10.753 -8.980 -13.432 1.00 0.00 C ATOM 1584 C ARG A 102 9.780 -9.248 -14.576 1.00 0.00 C ATOM 1585 O ARG A 102 10.159 -9.220 -15.747 1.00 0.00 O ATOM 1586 CB ARG A 102 11.396 -10.264 -12.932 1.00 0.00 C ATOM 1587 CG ARG A 102 12.655 -10.068 -12.101 1.00 0.00 C ATOM 1588 CD ARG A 102 13.262 -11.327 -11.601 1.00 0.00 C ATOM 1589 NE ARG A 102 14.496 -11.146 -10.853 1.00 0.00 N ATOM 1590 CZ ARG A 102 15.178 -12.140 -10.252 1.00 0.00 C ATOM 1591 NH1 ARG A 102 14.734 -13.378 -10.274 1.00 0.00 N ATOM 1592 NH2 ARG A 102 16.297 -11.834 -9.617 1.00 0.00 N ATOM 0 H ARG A 102 9.915 -8.782 -11.520 1.00 0.00 H new ATOM 0 HA ARG A 102 11.561 -8.357 -13.816 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.666 -10.811 -12.335 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.639 -10.890 -13.791 1.00 0.00 H new ATOM 0 HG2 ARG A 102 13.393 -9.537 -12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.418 -9.430 -11.250 1.00 0.00 H new ATOM 0 HD2 ARG A 102 12.538 -11.837 -10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 102 13.459 -11.982 -12.449 1.00 0.00 H new ATOM 0 HE ARG A 102 14.871 -10.200 -10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 102 13.860 -13.598 -10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.264 -14.118 -9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.621 -10.867 -9.592 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.836 -12.565 -9.152 1.00 0.00 H new ATOM 1606 N VAL A 103 8.523 -9.508 -14.229 1.00 0.00 N ATOM 1607 CA VAL A 103 7.502 -9.807 -15.225 1.00 0.00 C ATOM 1608 C VAL A 103 7.258 -8.612 -16.140 1.00 0.00 C ATOM 1609 O VAL A 103 7.085 -8.766 -17.349 1.00 0.00 O ATOM 1610 CB VAL A 103 6.171 -10.216 -14.566 1.00 0.00 C ATOM 1611 CG1 VAL A 103 5.058 -10.271 -15.601 1.00 0.00 C ATOM 1612 CG2 VAL A 103 6.314 -11.559 -13.867 1.00 0.00 C ATOM 0 H VAL A 103 8.188 -9.517 -13.266 1.00 0.00 H new ATOM 0 HA VAL A 103 7.876 -10.643 -15.816 1.00 0.00 H new ATOM 0 HB VAL A 103 5.911 -9.465 -13.820 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.125 -10.562 -15.117 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.939 -9.289 -16.059 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.311 -11.002 -16.369 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.365 -11.833 -13.407 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.597 -12.320 -14.595 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.083 -11.489 -13.098 1.00 0.00 H new ATOM 1622 N LYS A 104 7.245 -7.419 -15.554 1.00 0.00 N ATOM 1623 CA LYS A 104 7.023 -6.195 -16.315 1.00 0.00 C ATOM 1624 C LYS A 104 8.349 -5.552 -16.709 1.00 0.00 C ATOM 1625 O LYS A 104 8.373 -4.486 -17.325 1.00 0.00 O ATOM 1626 CB LYS A 104 6.175 -5.208 -15.510 1.00 0.00 C ATOM 1627 CG LYS A 104 4.776 -5.709 -15.174 1.00 0.00 C ATOM 1628 CD LYS A 104 3.939 -5.896 -16.430 1.00 0.00 C ATOM 1629 CE LYS A 104 2.525 -6.346 -16.092 1.00 0.00 C ATOM 1630 NZ LYS A 104 1.713 -6.594 -17.313 1.00 0.00 N ATOM 0 H LYS A 104 7.386 -7.274 -14.554 1.00 0.00 H new ATOM 0 HA LYS A 104 6.484 -6.457 -17.226 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.696 -4.973 -14.582 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.090 -4.278 -16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.846 -6.655 -14.637 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.284 -5.000 -14.509 1.00 0.00 H new ATOM 0 HD2 LYS A 104 3.901 -4.960 -16.987 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.412 -6.634 -17.078 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.567 -7.256 -15.494 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.039 -5.585 -15.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.731 -6.799 -17.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.735 -5.751 -17.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.105 -7.405 -17.832 1.00 0.00 H new ATOM 1644 N ASP A 105 9.448 -6.205 -16.352 1.00 0.00 N ATOM 1645 CA ASP A 105 10.777 -5.711 -16.694 1.00 0.00 C ATOM 1646 C ASP A 105 10.912 -4.231 -16.356 1.00 0.00 C ATOM 1647 O ASP A 105 11.427 -3.446 -17.152 1.00 0.00 O ATOM 1648 CB ASP A 105 11.070 -5.943 -18.180 1.00 0.00 C ATOM 1649 CG ASP A 105 11.130 -7.408 -18.587 1.00 0.00 C ATOM 1650 OD1 ASP A 105 11.832 -8.156 -17.948 1.00 0.00 O ATOM 1651 OD2 ASP A 105 10.360 -7.801 -19.430 1.00 0.00 O ATOM 0 H ASP A 105 9.446 -7.079 -15.825 1.00 0.00 H new ATOM 0 HA ASP A 105 11.505 -6.266 -16.102 1.00 0.00 H new ATOM 0 HB2 ASP A 105 10.302 -5.445 -18.771 1.00 0.00 H new ATOM 0 HB3 ASP A 105 12.020 -5.470 -18.429 1.00 0.00 H new ATOM 1656 N SER A 106 10.444 -3.855 -15.169 1.00 0.00 N ATOM 1657 CA SER A 106 10.316 -2.449 -14.809 1.00 0.00 C ATOM 1658 C SER A 106 11.280 -2.088 -13.682 1.00 0.00 C ATOM 1659 O SER A 106 11.775 -2.960 -12.969 1.00 0.00 O ATOM 1660 CB SER A 106 8.888 -2.140 -14.404 1.00 0.00 C ATOM 1661 OG SER A 106 7.990 -2.318 -15.466 1.00 0.00 O ATOM 0 H SER A 106 10.148 -4.505 -14.441 1.00 0.00 H new ATOM 0 HA SER A 106 10.572 -1.846 -15.680 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.599 -2.784 -13.573 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.827 -1.112 -14.046 1.00 0.00 H new ATOM 0 HG SER A 106 8.299 -3.053 -16.036 1.00 0.00 H new ATOM 1667 N ASP A 107 11.540 -0.794 -13.527 1.00 0.00 N ATOM 1668 CA ASP A 107 12.448 -0.315 -12.491 1.00 0.00 C ATOM 1669 C ASP A 107 11.713 -0.136 -11.166 1.00 0.00 C ATOM 1670 O ASP A 107 10.534 -0.469 -11.048 1.00 0.00 O ATOM 1671 CB ASP A 107 13.104 1.001 -12.914 1.00 0.00 C ATOM 1672 CG ASP A 107 12.144 2.179 -13.013 1.00 0.00 C ATOM 1673 OD1 ASP A 107 11.043 2.065 -12.528 1.00 0.00 O ATOM 1674 OD2 ASP A 107 12.566 3.231 -13.429 1.00 0.00 O ATOM 0 H ASP A 107 11.135 -0.058 -14.106 1.00 0.00 H new ATOM 0 HA ASP A 107 13.228 -1.064 -12.354 1.00 0.00 H new ATOM 0 HB2 ASP A 107 13.890 1.247 -12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 107 13.586 0.858 -13.881 1.00 0.00 H new ATOM 1679 N ASP A 108 12.418 0.393 -10.171 1.00 0.00 N ATOM 1680 CA ASP A 108 11.839 0.599 -8.848 1.00 0.00 C ATOM 1681 C ASP A 108 10.806 1.722 -8.877 1.00 0.00 C ATOM 1682 O ASP A 108 11.123 2.863 -9.213 1.00 0.00 O ATOM 1683 CB ASP A 108 12.933 0.915 -7.825 1.00 0.00 C ATOM 1684 CG ASP A 108 12.445 0.979 -6.384 1.00 0.00 C ATOM 1685 OD1 ASP A 108 11.275 0.774 -6.163 1.00 0.00 O ATOM 1686 OD2 ASP A 108 13.267 1.077 -5.504 1.00 0.00 O ATOM 0 H ASP A 108 13.391 0.687 -10.256 1.00 0.00 H new ATOM 0 HA ASP A 108 11.339 -0.323 -8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.713 0.157 -7.899 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.391 1.870 -8.084 1.00 0.00 H new ATOM 1691 N VAL A 109 9.568 1.389 -8.525 1.00 0.00 N ATOM 1692 CA VAL A 109 8.474 2.350 -8.578 1.00 0.00 C ATOM 1693 C VAL A 109 7.974 2.690 -7.178 1.00 0.00 C ATOM 1694 O VAL A 109 8.178 1.944 -6.221 1.00 0.00 O ATOM 1695 CB VAL A 109 7.296 1.822 -9.419 1.00 0.00 C ATOM 1696 CG1 VAL A 109 7.724 1.616 -10.864 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.763 0.524 -8.832 1.00 0.00 C ATOM 0 H VAL A 109 9.298 0.461 -8.200 1.00 0.00 H new ATOM 0 HA VAL A 109 8.869 3.250 -9.050 1.00 0.00 H new ATOM 0 HB VAL A 109 6.498 2.564 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.880 1.243 -11.444 1.00 0.00 H new ATOM 0 HG12 VAL A 109 8.061 2.564 -11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 109 8.539 0.893 -10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.931 0.165 -9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.556 -0.224 -8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.420 0.700 -7.813 1.00 0.00 H new ATOM 1707 N PRO A 110 7.303 3.844 -7.054 1.00 0.00 N ATOM 1708 CA PRO A 110 6.814 4.341 -5.764 1.00 0.00 C ATOM 1709 C PRO A 110 5.943 3.319 -5.041 1.00 0.00 C ATOM 1710 O PRO A 110 4.994 2.785 -5.613 1.00 0.00 O ATOM 1711 CB PRO A 110 6.025 5.604 -6.130 1.00 0.00 C ATOM 1712 CG PRO A 110 6.673 6.097 -7.378 1.00 0.00 C ATOM 1713 CD PRO A 110 7.070 4.859 -8.138 1.00 0.00 C ATOM 0 HA PRO A 110 7.628 4.542 -5.067 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.970 5.381 -6.291 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.075 6.348 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.987 6.712 -7.960 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.542 6.715 -7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.286 4.540 -8.825 1.00 0.00 H new ATOM 0 HD3 PRO A 110 7.968 5.024 -8.734 1.00 0.00 H new ATOM 1721 N MET A 111 6.271 3.053 -3.781 1.00 0.00 N ATOM 1722 CA MET A 111 5.479 2.145 -2.961 1.00 0.00 C ATOM 1723 C MET A 111 5.595 2.505 -1.483 1.00 0.00 C ATOM 1724 O MET A 111 6.603 3.063 -1.048 1.00 0.00 O ATOM 1725 CB MET A 111 5.923 0.701 -3.192 1.00 0.00 C ATOM 1726 CG MET A 111 5.141 -0.332 -2.394 1.00 0.00 C ATOM 1727 SD MET A 111 5.569 -2.027 -2.844 1.00 0.00 S ATOM 1728 CE MET A 111 7.166 -2.193 -2.053 1.00 0.00 C ATOM 0 H MET A 111 7.080 3.454 -3.306 1.00 0.00 H new ATOM 0 HA MET A 111 4.434 2.244 -3.254 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.829 0.470 -4.253 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.980 0.614 -2.939 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.330 -0.184 -1.331 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.074 -0.176 -2.553 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.539 -3.207 -2.195 1.00 0.00 H new ATOM 0 HE2 MET A 111 7.866 -1.484 -2.495 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.067 -1.989 -0.987 1.00 0.00 H new ATOM 1738 N VAL A 112 4.557 2.187 -0.717 1.00 0.00 N ATOM 1739 CA VAL A 112 4.605 2.325 0.734 1.00 0.00 C ATOM 1740 C VAL A 112 4.261 1.009 1.423 1.00 0.00 C ATOM 1741 O VAL A 112 3.264 0.367 1.096 1.00 0.00 O ATOM 1742 CB VAL A 112 3.642 3.420 1.229 1.00 0.00 C ATOM 1743 CG1 VAL A 112 3.632 3.473 2.749 1.00 0.00 C ATOM 1744 CG2 VAL A 112 4.032 4.773 0.653 1.00 0.00 C ATOM 0 H VAL A 112 3.671 1.832 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 112 5.626 2.610 0.990 1.00 0.00 H new ATOM 0 HB VAL A 112 2.637 3.175 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.946 4.252 3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.307 2.511 3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.636 3.694 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.341 5.535 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.045 5.024 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.990 4.731 -0.435 1.00 0.00 H new ATOM 1754 N LEU A 113 5.093 0.616 2.381 1.00 0.00 N ATOM 1755 CA LEU A 113 4.946 -0.679 3.037 1.00 0.00 C ATOM 1756 C LEU A 113 4.371 -0.516 4.441 1.00 0.00 C ATOM 1757 O LEU A 113 4.943 0.179 5.280 1.00 0.00 O ATOM 1758 CB LEU A 113 6.296 -1.404 3.092 1.00 0.00 C ATOM 1759 CG LEU A 113 6.266 -2.795 3.737 1.00 0.00 C ATOM 1760 CD1 LEU A 113 5.436 -3.747 2.885 1.00 0.00 C ATOM 1761 CD2 LEU A 113 7.686 -3.314 3.898 1.00 0.00 C ATOM 0 H LEU A 113 5.876 1.175 2.721 1.00 0.00 H new ATOM 0 HA LEU A 113 4.249 -1.280 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.680 -1.501 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.002 -0.782 3.642 1.00 0.00 H new ATOM 0 HG LEU A 113 5.805 -2.728 4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.420 -4.732 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.417 -3.368 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.876 -3.823 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.662 -4.303 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.163 -3.379 2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.252 -2.633 4.533 1.00 0.00 H new ATOM 1773 N VAL A 114 3.238 -1.165 4.689 1.00 0.00 N ATOM 1774 CA VAL A 114 2.512 -0.981 5.940 1.00 0.00 C ATOM 1775 C VAL A 114 2.420 -2.289 6.720 1.00 0.00 C ATOM 1776 O VAL A 114 2.007 -3.316 6.182 1.00 0.00 O ATOM 1777 CB VAL A 114 1.090 -0.440 5.693 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.369 -0.218 7.013 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.144 0.852 4.893 1.00 0.00 C ATOM 0 H VAL A 114 2.803 -1.822 4.041 1.00 0.00 H new ATOM 0 HA VAL A 114 3.072 -0.251 6.525 1.00 0.00 H new ATOM 0 HB VAL A 114 0.535 -1.180 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.633 0.164 6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.300 -1.162 7.553 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.923 0.504 7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.131 1.220 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.716 1.598 5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.624 0.665 3.932 1.00 0.00 H new ATOM 1789 N GLY A 115 2.806 -2.243 7.990 1.00 0.00 N ATOM 1790 CA GLY A 115 2.570 -3.364 8.879 1.00 0.00 C ATOM 1791 C GLY A 115 1.576 -3.035 9.977 1.00 0.00 C ATOM 1792 O GLY A 115 1.669 -1.986 10.614 1.00 0.00 O ATOM 0 H GLY A 115 3.279 -1.448 8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.201 -4.211 8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.514 -3.672 9.328 1.00 0.00 H new ATOM 1796 N ASN A 116 0.622 -3.933 10.196 1.00 0.00 N ATOM 1797 CA ASN A 116 -0.473 -3.673 11.125 1.00 0.00 C ATOM 1798 C ASN A 116 -0.167 -4.252 12.503 1.00 0.00 C ATOM 1799 O ASN A 116 0.845 -4.927 12.694 1.00 0.00 O ATOM 1800 CB ASN A 116 -1.778 -4.266 10.588 1.00 0.00 C ATOM 1801 CG ASN A 116 -1.733 -5.781 10.505 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -0.812 -6.414 11.021 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -2.732 -6.366 9.855 1.00 0.00 N ATOM 0 H ASN A 116 0.584 -4.847 9.744 1.00 0.00 H new ATOM 0 HA ASN A 116 -0.585 -2.593 11.221 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.604 -3.964 11.233 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.980 -3.856 9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.758 -7.382 9.767 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.474 -5.800 9.443 1.00 0.00 H new ATOM 1810 N LYS A 117 -1.051 -3.987 13.459 1.00 0.00 N ATOM 1811 CA LYS A 117 -0.951 -4.589 14.783 1.00 0.00 C ATOM 1812 C LYS A 117 0.473 -4.485 15.321 1.00 0.00 C ATOM 1813 O LYS A 117 1.033 -5.463 15.820 1.00 0.00 O ATOM 1814 CB LYS A 117 -1.395 -6.052 14.743 1.00 0.00 C ATOM 1815 CG LYS A 117 -2.846 -6.258 14.329 1.00 0.00 C ATOM 1816 CD LYS A 117 -3.205 -7.735 14.286 1.00 0.00 C ATOM 1817 CE LYS A 117 -4.640 -7.944 13.826 1.00 0.00 C ATOM 1818 NZ LYS A 117 -4.974 -9.387 13.683 1.00 0.00 N ATOM 0 H LYS A 117 -1.846 -3.358 13.341 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.613 -4.041 15.453 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -0.752 -6.595 14.051 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.245 -6.492 15.729 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.503 -5.742 15.030 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.013 -5.812 13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.526 -8.257 13.612 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.071 -8.173 15.275 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.321 -7.483 14.542 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.792 -7.440 12.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.960 -9.485 13.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.341 -9.822 12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.854 -9.864 14.600 1.00 0.00 H new ATOM 1832 N CYS A 118 1.054 -3.294 15.219 1.00 0.00 N ATOM 1833 CA CYS A 118 2.433 -3.078 15.640 1.00 0.00 C ATOM 1834 C CYS A 118 2.542 -3.068 17.162 1.00 0.00 C ATOM 1835 O CYS A 118 3.640 -3.042 17.716 1.00 0.00 O ATOM 1836 CB CYS A 118 2.750 -1.695 15.069 1.00 0.00 C ATOM 1837 SG CYS A 118 1.828 -0.339 15.831 1.00 0.00 S ATOM 0 H CYS A 118 0.591 -2.464 14.848 1.00 0.00 H new ATOM 0 HA CYS A 118 3.114 -3.857 15.298 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.817 -1.503 15.186 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.543 -1.702 13.999 1.00 0.00 H new ATOM 0 HG CYS A 118 2.173 0.785 15.277 1.00 0.00 H new ATOM 1843 N ASP A 119 1.394 -3.088 17.831 1.00 0.00 N ATOM 1844 CA ASP A 119 1.359 -3.184 19.286 1.00 0.00 C ATOM 1845 C ASP A 119 1.150 -4.628 19.730 1.00 0.00 C ATOM 1846 O ASP A 119 1.219 -4.939 20.920 1.00 0.00 O ATOM 1847 CB ASP A 119 0.256 -2.290 19.857 1.00 0.00 C ATOM 1848 CG ASP A 119 0.550 -0.798 19.778 1.00 0.00 C ATOM 1849 OD1 ASP A 119 1.682 -0.447 19.545 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -0.380 -0.028 19.794 1.00 0.00 O ATOM 0 H ASP A 119 0.476 -3.039 17.389 1.00 0.00 H new ATOM 0 HA ASP A 119 2.320 -2.842 19.670 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.672 -2.494 19.323 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.090 -2.560 20.900 1.00 0.00 H new ATOM 1855 N LEU A 120 0.893 -5.507 18.767 1.00 0.00 N ATOM 1856 CA LEU A 120 0.670 -6.918 19.061 1.00 0.00 C ATOM 1857 C LEU A 120 1.983 -7.619 19.395 1.00 0.00 C ATOM 1858 O LEU A 120 2.955 -7.528 18.646 1.00 0.00 O ATOM 1859 CB LEU A 120 -0.017 -7.605 17.874 1.00 0.00 C ATOM 1860 CG LEU A 120 -0.292 -9.103 18.055 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -1.291 -9.318 19.185 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -0.817 -9.686 16.753 1.00 0.00 C ATOM 0 H LEU A 120 0.834 -5.268 17.777 1.00 0.00 H new ATOM 0 HA LEU A 120 0.018 -6.987 19.932 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.963 -7.099 17.680 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.604 -7.470 16.988 1.00 0.00 H new ATOM 0 HG LEU A 120 0.635 -9.613 18.318 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.480 -10.385 19.306 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.884 -8.914 20.112 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.225 -8.809 18.947 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.012 -10.750 16.883 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.741 -9.179 16.474 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.075 -9.547 15.967 1.00 0.00 H new ATOM 1874 N ALA A 121 2.004 -8.319 20.524 1.00 0.00 N ATOM 1875 CA ALA A 121 3.188 -9.059 20.943 1.00 0.00 C ATOM 1876 C ALA A 121 3.416 -10.279 20.057 1.00 0.00 C ATOM 1877 O ALA A 121 4.550 -10.592 19.697 1.00 0.00 O ATOM 1878 CB ALA A 121 3.059 -9.479 22.401 1.00 0.00 C ATOM 0 H ALA A 121 1.214 -8.389 21.165 1.00 0.00 H new ATOM 0 HA ALA A 121 4.052 -8.402 20.840 1.00 0.00 H new ATOM 0 HB1 ALA A 121 3.950 -10.031 22.701 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.953 -8.593 23.027 1.00 0.00 H new ATOM 0 HB3 ALA A 121 2.181 -10.114 22.520 1.00 0.00 H new ATOM 1884 N ALA A 122 2.331 -10.963 19.710 1.00 0.00 N ATOM 1885 CA ALA A 122 2.413 -12.147 18.863 1.00 0.00 C ATOM 1886 C ALA A 122 2.671 -11.765 17.411 1.00 0.00 C ATOM 1887 O ALA A 122 1.736 -11.588 16.628 1.00 0.00 O ATOM 1888 CB ALA A 122 1.135 -12.967 18.976 1.00 0.00 C ATOM 0 H ALA A 122 1.385 -10.718 20.002 1.00 0.00 H new ATOM 0 HA ALA A 122 3.252 -12.752 19.207 1.00 0.00 H new ATOM 0 HB1 ALA A 122 1.210 -13.848 18.338 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.993 -13.279 20.011 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.285 -12.362 18.660 1.00 0.00 H new ATOM 1894 N ARG A 123 3.945 -11.638 17.054 1.00 0.00 N ATOM 1895 CA ARG A 123 4.326 -11.120 15.745 1.00 0.00 C ATOM 1896 C ARG A 123 5.308 -12.059 15.053 1.00 0.00 C ATOM 1897 O ARG A 123 5.832 -12.990 15.666 1.00 0.00 O ATOM 1898 CB ARG A 123 4.868 -9.700 15.824 1.00 0.00 C ATOM 1899 CG ARG A 123 6.154 -9.551 16.622 1.00 0.00 C ATOM 1900 CD ARG A 123 6.576 -8.144 16.845 1.00 0.00 C ATOM 1901 NE ARG A 123 5.592 -7.321 17.528 1.00 0.00 N ATOM 1902 CZ ARG A 123 5.697 -5.989 17.705 1.00 0.00 C ATOM 1903 NH1 ARG A 123 6.756 -5.332 17.285 1.00 0.00 N ATOM 1904 NH2 ARG A 123 4.719 -5.363 18.334 1.00 0.00 N ATOM 0 H ARG A 123 4.732 -11.887 17.654 1.00 0.00 H new ATOM 0 HA ARG A 123 3.422 -11.073 15.138 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.041 -9.335 14.811 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.106 -9.059 16.267 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.026 -10.037 17.589 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.953 -10.080 16.103 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.498 -8.142 17.426 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.805 -7.690 15.881 1.00 0.00 H new ATOM 0 HE ARG A 123 4.763 -7.784 17.900 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.513 -5.831 16.818 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.820 -4.324 17.427 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.912 -5.887 18.671 1.00 0.00 H new ATOM 0 HH22 ARG A 123 4.771 -4.355 18.483 1.00 0.00 H new ATOM 1918 N THR A 124 5.554 -11.811 13.770 1.00 0.00 N ATOM 1919 CA THR A 124 6.637 -12.473 13.056 1.00 0.00 C ATOM 1920 C THR A 124 7.961 -11.750 13.272 1.00 0.00 C ATOM 1921 O THR A 124 8.080 -10.902 14.158 1.00 0.00 O ATOM 1922 CB THR A 124 6.350 -12.559 11.546 1.00 0.00 C ATOM 1923 OG1 THR A 124 7.284 -13.454 10.929 1.00 0.00 O ATOM 1924 CG2 THR A 124 6.469 -11.186 10.903 1.00 0.00 C ATOM 0 H THR A 124 5.016 -11.155 13.204 1.00 0.00 H new ATOM 0 HA THR A 124 6.708 -13.483 13.460 1.00 0.00 H new ATOM 0 HB THR A 124 5.335 -12.929 11.405 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.775 -12.980 10.225 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.263 -11.265 9.836 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.751 -10.506 11.362 1.00 0.00 H new ATOM 0 HG23 THR A 124 7.478 -10.802 11.050 1.00 0.00 H new ATOM 1932 N VAL A 125 8.955 -12.087 12.457 1.00 0.00 N ATOM 1933 CA VAL A 125 10.245 -11.411 12.505 1.00 0.00 C ATOM 1934 C VAL A 125 10.073 -9.911 12.715 1.00 0.00 C ATOM 1935 O VAL A 125 9.216 -9.282 12.095 1.00 0.00 O ATOM 1936 CB VAL A 125 11.056 -11.650 11.216 1.00 0.00 C ATOM 1937 CG1 VAL A 125 10.394 -10.958 10.034 1.00 0.00 C ATOM 1938 CG2 VAL A 125 12.485 -11.158 11.387 1.00 0.00 C ATOM 0 H VAL A 125 8.891 -12.825 11.755 1.00 0.00 H new ATOM 0 HA VAL A 125 10.790 -11.833 13.350 1.00 0.00 H new ATOM 0 HB VAL A 125 11.081 -12.722 11.019 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.980 -11.137 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.388 -11.354 9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.339 -9.886 10.224 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.043 -11.335 10.468 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.478 -10.091 11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.959 -11.696 12.208 1.00 0.00 H new ATOM 1948 N GLU A 126 10.894 -9.344 13.594 1.00 0.00 N ATOM 1949 CA GLU A 126 10.623 -8.023 14.149 1.00 0.00 C ATOM 1950 C GLU A 126 10.380 -7.005 13.040 1.00 0.00 C ATOM 1951 O GLU A 126 10.867 -7.162 11.920 1.00 0.00 O ATOM 1952 CB GLU A 126 11.782 -7.567 15.039 1.00 0.00 C ATOM 1953 CG GLU A 126 11.503 -6.298 15.833 1.00 0.00 C ATOM 1954 CD GLU A 126 10.258 -6.435 16.662 1.00 0.00 C ATOM 1955 OE1 GLU A 126 9.187 -6.345 16.112 1.00 0.00 O ATOM 1956 OE2 GLU A 126 10.373 -6.742 17.826 1.00 0.00 O ATOM 0 H GLU A 126 11.751 -9.778 13.937 1.00 0.00 H new ATOM 0 HA GLU A 126 9.720 -8.092 14.756 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.028 -8.370 15.734 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.661 -7.405 14.415 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.351 -6.078 16.481 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.397 -5.455 15.150 1.00 0.00 H new ATOM 1963 N SER A 127 9.622 -5.961 13.357 1.00 0.00 N ATOM 1964 CA SER A 127 9.263 -4.947 12.373 1.00 0.00 C ATOM 1965 C SER A 127 10.506 -4.225 11.859 1.00 0.00 C ATOM 1966 O SER A 127 10.475 -3.584 10.808 1.00 0.00 O ATOM 1967 CB SER A 127 8.284 -3.958 12.972 1.00 0.00 C ATOM 1968 OG SER A 127 8.873 -3.176 13.975 1.00 0.00 O ATOM 0 H SER A 127 9.244 -5.795 14.290 1.00 0.00 H new ATOM 0 HA SER A 127 8.786 -5.443 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.898 -3.309 12.186 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.432 -4.497 13.386 1.00 0.00 H new ATOM 0 HG SER A 127 8.644 -2.234 13.832 1.00 0.00 H new ATOM 1974 N ARG A 128 11.598 -4.336 12.608 1.00 0.00 N ATOM 1975 CA ARG A 128 12.890 -3.834 12.154 1.00 0.00 C ATOM 1976 C ARG A 128 13.318 -4.526 10.863 1.00 0.00 C ATOM 1977 O ARG A 128 13.961 -3.920 10.007 1.00 0.00 O ATOM 1978 CB ARG A 128 13.960 -3.943 13.229 1.00 0.00 C ATOM 1979 CG ARG A 128 13.778 -3.003 14.411 1.00 0.00 C ATOM 1980 CD ARG A 128 14.768 -3.191 15.502 1.00 0.00 C ATOM 1981 NE ARG A 128 14.582 -2.311 16.644 1.00 0.00 N ATOM 1982 CZ ARG A 128 15.296 -2.375 17.784 1.00 0.00 C ATOM 1983 NH1 ARG A 128 16.219 -3.296 17.954 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.030 -1.500 18.738 1.00 0.00 N ATOM 0 H ARG A 128 11.614 -4.769 13.531 1.00 0.00 H new ATOM 0 HA ARG A 128 12.770 -2.771 11.943 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.980 -4.968 13.598 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.932 -3.749 12.775 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.839 -1.975 14.055 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.776 -3.140 14.818 1.00 0.00 H new ATOM 0 HD2 ARG A 128 14.720 -4.225 15.845 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.768 -3.035 15.098 1.00 0.00 H new ATOM 0 HE ARG A 128 13.859 -1.594 16.577 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.403 -3.976 17.216 1.00 0.00 H new ATOM 0 HH12 ARG A 128 16.751 -3.331 18.824 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.300 -0.801 18.600 1.00 0.00 H new ATOM 0 HH22 ARG A 128 15.554 -1.524 19.613 1.00 0.00 H new ATOM 1998 N GLN A 129 12.959 -5.799 10.732 1.00 0.00 N ATOM 1999 CA GLN A 129 13.178 -6.531 9.491 1.00 0.00 C ATOM 2000 C GLN A 129 12.347 -5.942 8.357 1.00 0.00 C ATOM 2001 O GLN A 129 12.812 -5.837 7.222 1.00 0.00 O ATOM 2002 CB GLN A 129 12.833 -8.012 9.672 1.00 0.00 C ATOM 2003 CG GLN A 129 13.445 -8.927 8.624 1.00 0.00 C ATOM 2004 CD GLN A 129 14.957 -8.819 8.575 1.00 0.00 C ATOM 2005 OE1 GLN A 129 15.558 -8.419 9.691 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 15.580 -9.098 7.548 1.00 0.00 N flip ATOM 0 H GLN A 129 12.515 -6.345 11.471 1.00 0.00 H new ATOM 0 HA GLN A 129 14.233 -6.441 9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 129 13.167 -8.333 10.658 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.749 -8.126 9.650 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.164 -9.958 8.837 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.034 -8.680 7.645 1.00 0.00 H new ATOM 0 HE21 GLN A 129 15.078 -9.401 6.713 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.597 -9.026 7.533 1.00 0.00 H new ATOM 2015 N ALA A 130 11.114 -5.558 8.672 1.00 0.00 N ATOM 2016 CA ALA A 130 10.232 -4.940 7.688 1.00 0.00 C ATOM 2017 C ALA A 130 10.748 -3.566 7.276 1.00 0.00 C ATOM 2018 O ALA A 130 10.603 -3.159 6.123 1.00 0.00 O ATOM 2019 CB ALA A 130 8.819 -4.830 8.243 1.00 0.00 C ATOM 0 H ALA A 130 10.703 -5.664 9.600 1.00 0.00 H new ATOM 0 HA ALA A 130 10.215 -5.574 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.171 -4.367 7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.444 -5.825 8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.829 -4.219 9.146 1.00 0.00 H new ATOM 2025 N GLN A 131 11.348 -2.855 8.225 1.00 0.00 N ATOM 2026 CA GLN A 131 12.016 -1.594 7.928 1.00 0.00 C ATOM 2027 C GLN A 131 13.167 -1.804 6.950 1.00 0.00 C ATOM 2028 O GLN A 131 13.307 -1.069 5.972 1.00 0.00 O ATOM 2029 CB GLN A 131 12.538 -0.945 9.213 1.00 0.00 C ATOM 2030 CG GLN A 131 11.451 -0.371 10.106 1.00 0.00 C ATOM 2031 CD GLN A 131 11.976 0.024 11.473 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.253 -0.245 11.717 1.00 0.00 O flip ATOM 2033 NE2 GLN A 131 11.242 0.570 12.301 1.00 0.00 N flip ATOM 0 H GLN A 131 11.385 -3.131 9.206 1.00 0.00 H new ATOM 0 HA GLN A 131 11.285 -0.930 7.467 1.00 0.00 H new ATOM 0 HB2 GLN A 131 13.103 -1.687 9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 131 13.233 -0.149 8.948 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.010 0.501 9.623 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.655 -1.106 10.224 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.266 0.758 12.072 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.611 0.833 13.215 1.00 0.00 H new ATOM 2042 N ASP A 132 13.989 -2.812 7.222 1.00 0.00 N ATOM 2043 CA ASP A 132 15.086 -3.166 6.327 1.00 0.00 C ATOM 2044 C ASP A 132 14.556 -3.602 4.965 1.00 0.00 C ATOM 2045 O ASP A 132 15.167 -3.326 3.932 1.00 0.00 O ATOM 2046 CB ASP A 132 15.943 -4.276 6.940 1.00 0.00 C ATOM 2047 CG ASP A 132 16.824 -3.825 8.097 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.962 -2.639 8.286 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.221 -4.659 8.875 1.00 0.00 O ATOM 0 H ASP A 132 13.917 -3.398 8.054 1.00 0.00 H new ATOM 0 HA ASP A 132 15.707 -2.281 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.287 -5.074 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.576 -4.701 6.161 1.00 0.00 H new ATOM 2054 N LEU A 133 13.417 -4.285 4.970 1.00 0.00 N ATOM 2055 CA LEU A 133 12.764 -4.694 3.731 1.00 0.00 C ATOM 2056 C LEU A 133 12.298 -3.479 2.934 1.00 0.00 C ATOM 2057 O LEU A 133 12.472 -3.419 1.718 1.00 0.00 O ATOM 2058 CB LEU A 133 11.580 -5.621 4.035 1.00 0.00 C ATOM 2059 CG LEU A 133 10.848 -6.169 2.803 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.794 -7.024 1.970 1.00 0.00 C ATOM 2061 CD2 LEU A 133 9.640 -6.981 3.250 1.00 0.00 C ATOM 0 H LEU A 133 12.926 -4.568 5.818 1.00 0.00 H new ATOM 0 HA LEU A 133 13.489 -5.238 3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.940 -6.462 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.864 -5.079 4.652 1.00 0.00 H new ATOM 0 HG LEU A 133 10.505 -5.339 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.265 -7.408 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.640 -6.419 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.156 -7.858 2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.120 -7.371 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.970 -7.811 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.964 -6.344 3.820 1.00 0.00 H new ATOM 2073 N ALA A 134 11.705 -2.513 3.630 1.00 0.00 N ATOM 2074 CA ALA A 134 11.308 -1.258 3.006 1.00 0.00 C ATOM 2075 C ALA A 134 12.525 -0.470 2.533 1.00 0.00 C ATOM 2076 O ALA A 134 12.491 0.173 1.484 1.00 0.00 O ATOM 2077 CB ALA A 134 10.482 -0.426 3.977 1.00 0.00 C ATOM 0 H ALA A 134 11.490 -2.577 4.625 1.00 0.00 H new ATOM 0 HA ALA A 134 10.698 -1.491 2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.191 0.509 3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.588 -0.981 4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.074 -0.210 4.866 1.00 0.00 H new ATOM 2083 N ARG A 135 13.599 -0.523 3.315 1.00 0.00 N ATOM 2084 CA ARG A 135 14.822 0.196 2.982 1.00 0.00 C ATOM 2085 C ARG A 135 15.450 -0.360 1.708 1.00 0.00 C ATOM 2086 O ARG A 135 15.994 0.388 0.895 1.00 0.00 O ATOM 2087 CB ARG A 135 15.814 0.209 4.137 1.00 0.00 C ATOM 2088 CG ARG A 135 15.460 1.154 5.273 1.00 0.00 C ATOM 2089 CD ARG A 135 16.359 1.059 6.452 1.00 0.00 C ATOM 2090 NE ARG A 135 16.031 1.970 7.536 1.00 0.00 N ATOM 2091 CZ ARG A 135 16.670 2.011 8.721 1.00 0.00 C ATOM 2092 NH1 ARG A 135 17.644 1.172 8.995 1.00 0.00 N ATOM 2093 NH2 ARG A 135 16.274 2.902 9.613 1.00 0.00 N ATOM 0 H ARG A 135 13.646 -1.056 4.183 1.00 0.00 H new ATOM 0 HA ARG A 135 14.548 1.235 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.897 -0.802 4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.796 0.481 3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.479 2.177 4.898 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.438 0.951 5.593 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.332 0.038 6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 135 17.382 1.252 6.129 1.00 0.00 H new ATOM 0 HE ARG A 135 15.263 2.625 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.927 0.476 8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 135 18.117 1.217 9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 135 15.504 3.534 9.395 1.00 0.00 H new ATOM 0 HH22 ARG A 135 16.738 2.957 10.519 1.00 0.00 H new ATOM 2107 N SER A 136 15.373 -1.676 1.542 1.00 0.00 N ATOM 2108 CA SER A 136 15.871 -2.325 0.335 1.00 0.00 C ATOM 2109 C SER A 136 15.038 -1.925 -0.880 1.00 0.00 C ATOM 2110 O SER A 136 15.506 -1.988 -2.016 1.00 0.00 O ATOM 2111 CB SER A 136 15.866 -3.831 0.510 1.00 0.00 C ATOM 2112 OG SER A 136 14.566 -4.351 0.560 1.00 0.00 O ATOM 0 H SER A 136 14.970 -2.314 2.228 1.00 0.00 H new ATOM 0 HA SER A 136 16.896 -1.996 0.165 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.409 -4.293 -0.314 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.396 -4.091 1.427 1.00 0.00 H new ATOM 0 HG SER A 136 13.945 -3.652 0.855 1.00 0.00 H new ATOM 2118 N TYR A 137 13.801 -1.512 -0.629 1.00 0.00 N ATOM 2119 CA TYR A 137 12.915 -1.061 -1.696 1.00 0.00 C ATOM 2120 C TYR A 137 13.005 0.450 -1.875 1.00 0.00 C ATOM 2121 O TYR A 137 12.433 1.011 -2.809 1.00 0.00 O ATOM 2122 CB TYR A 137 11.470 -1.473 -1.403 1.00 0.00 C ATOM 2123 CG TYR A 137 11.254 -2.969 -1.366 1.00 0.00 C ATOM 2124 CD1 TYR A 137 12.172 -3.836 -1.939 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.132 -3.510 -0.756 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.979 -5.204 -1.910 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.929 -4.876 -0.719 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.855 -5.720 -1.297 1.00 0.00 C ATOM 2129 OH TYR A 137 10.659 -7.082 -1.262 1.00 0.00 O ATOM 0 H TYR A 137 13.389 -1.480 0.303 1.00 0.00 H new ATOM 0 HA TYR A 137 13.234 -1.536 -2.623 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.169 -1.049 -0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 137 10.818 -1.041 -2.162 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.054 -3.435 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.405 -2.853 -0.302 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.703 -5.865 -2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.050 -5.281 -0.240 1.00 0.00 H new ATOM 0 HH TYR A 137 10.452 -7.406 -2.163 1.00 0.00 H new ATOM 2139 N GLY A 138 13.731 1.106 -0.975 1.00 0.00 N ATOM 2140 CA GLY A 138 13.890 2.546 -1.054 1.00 0.00 C ATOM 2141 C GLY A 138 12.625 3.291 -0.678 1.00 0.00 C ATOM 2142 O GLY A 138 12.381 4.397 -1.161 1.00 0.00 O ATOM 0 H GLY A 138 14.213 0.665 -0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.700 2.856 -0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.182 2.821 -2.067 1.00 0.00 H new ATOM 2146 N ILE A 139 11.818 2.683 0.185 1.00 0.00 N ATOM 2147 CA ILE A 139 10.510 3.232 0.525 1.00 0.00 C ATOM 2148 C ILE A 139 10.344 3.359 2.035 1.00 0.00 C ATOM 2149 O ILE A 139 11.042 2.715 2.818 1.00 0.00 O ATOM 2150 CB ILE A 139 9.370 2.366 -0.038 1.00 0.00 C ATOM 2151 CG1 ILE A 139 9.400 0.970 0.589 1.00 0.00 C ATOM 2152 CG2 ILE A 139 9.468 2.275 -1.553 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.174 0.138 0.285 1.00 0.00 C ATOM 0 H ILE A 139 12.046 1.811 0.662 1.00 0.00 H new ATOM 0 HA ILE A 139 10.456 4.222 0.072 1.00 0.00 H new ATOM 0 HB ILE A 139 8.420 2.837 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.284 0.441 0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.501 1.069 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.654 1.659 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.398 3.274 -1.983 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.422 1.827 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.268 -0.837 0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.287 0.644 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.082 0.006 -0.793 1.00 0.00 H new ATOM 2165 N PRO A 140 9.395 4.208 2.456 1.00 0.00 N ATOM 2166 CA PRO A 140 9.042 4.363 3.870 1.00 0.00 C ATOM 2167 C PRO A 140 8.268 3.164 4.410 1.00 0.00 C ATOM 2168 O PRO A 140 7.553 2.491 3.669 1.00 0.00 O ATOM 2169 CB PRO A 140 8.202 5.644 3.903 1.00 0.00 C ATOM 2170 CG PRO A 140 7.546 5.691 2.565 1.00 0.00 C ATOM 2171 CD PRO A 140 8.558 5.127 1.604 1.00 0.00 C ATOM 0 HA PRO A 140 9.924 4.423 4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.465 5.616 4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 140 8.824 6.523 4.072 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.627 5.105 2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.275 6.712 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.077 4.587 0.788 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.162 5.914 1.153 1.00 0.00 H new ATOM 2179 N TYR A 141 8.416 2.903 5.704 1.00 0.00 N ATOM 2180 CA TYR A 141 7.675 1.831 6.357 1.00 0.00 C ATOM 2181 C TYR A 141 6.739 2.390 7.425 1.00 0.00 C ATOM 2182 O TYR A 141 7.131 3.235 8.229 1.00 0.00 O ATOM 2183 CB TYR A 141 8.636 0.814 6.977 1.00 0.00 C ATOM 2184 CG TYR A 141 7.946 -0.293 7.743 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.148 -1.221 7.090 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.097 -0.408 9.116 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.515 -2.234 7.784 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.470 -1.417 9.821 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.680 -2.329 9.151 1.00 0.00 C ATOM 2190 OH TYR A 141 6.053 -3.336 9.848 1.00 0.00 O ATOM 0 H TYR A 141 9.043 3.419 6.321 1.00 0.00 H new ATOM 0 HA TYR A 141 7.073 1.328 5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.242 0.372 6.186 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.319 1.336 7.648 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.019 -1.150 6.020 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.715 0.303 9.644 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.895 -2.947 7.260 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.597 -1.492 10.891 1.00 0.00 H new ATOM 0 HH TYR A 141 5.951 -4.120 9.269 1.00 0.00 H new ATOM 2200 N ILE A 142 5.500 1.909 7.426 1.00 0.00 N ATOM 2201 CA ILE A 142 4.489 2.406 8.352 1.00 0.00 C ATOM 2202 C ILE A 142 4.147 1.358 9.406 1.00 0.00 C ATOM 2203 O ILE A 142 3.837 0.213 9.078 1.00 0.00 O ATOM 2204 CB ILE A 142 3.203 2.820 7.614 1.00 0.00 C ATOM 2205 CG1 ILE A 142 3.524 3.818 6.500 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.197 3.411 8.590 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.145 5.105 6.993 1.00 0.00 C ATOM 0 H ILE A 142 5.172 1.176 6.797 1.00 0.00 H new ATOM 0 HA ILE A 142 4.912 3.283 8.841 1.00 0.00 H new ATOM 0 HB ILE A 142 2.761 1.932 7.162 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.202 3.348 5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.607 4.052 5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.294 3.698 8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.947 2.669 9.349 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.628 4.289 9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.344 5.761 6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.460 5.599 7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.080 4.884 7.508 1.00 0.00 H new ATOM 2219 N GLU A 143 4.205 1.760 10.672 1.00 0.00 N ATOM 2220 CA GLU A 143 3.733 0.913 11.762 1.00 0.00 C ATOM 2221 C GLU A 143 2.406 1.429 12.315 1.00 0.00 C ATOM 2222 O GLU A 143 2.305 2.578 12.747 1.00 0.00 O ATOM 2223 CB GLU A 143 4.778 0.842 12.878 1.00 0.00 C ATOM 2224 CG GLU A 143 6.056 0.109 12.495 1.00 0.00 C ATOM 2225 CD GLU A 143 7.041 0.100 13.630 1.00 0.00 C ATOM 2226 OE1 GLU A 143 6.704 0.575 14.689 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.090 -0.480 13.475 1.00 0.00 O ATOM 0 H GLU A 143 4.573 2.664 10.968 1.00 0.00 H new ATOM 0 HA GLU A 143 3.575 -0.090 11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.033 1.856 13.186 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.335 0.348 13.743 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.818 -0.916 12.209 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.505 0.587 11.625 1.00 0.00 H new ATOM 2234 N THR A 144 1.391 0.572 12.294 1.00 0.00 N ATOM 2235 CA THR A 144 0.063 0.951 12.761 1.00 0.00 C ATOM 2236 C THR A 144 -0.621 -0.213 13.471 1.00 0.00 C ATOM 2237 O THR A 144 -0.085 -1.320 13.527 1.00 0.00 O ATOM 2238 CB THR A 144 -0.829 1.428 11.601 1.00 0.00 C ATOM 2239 OG1 THR A 144 -2.039 1.991 12.126 1.00 0.00 O ATOM 2240 CG2 THR A 144 -1.173 0.269 10.679 1.00 0.00 C ATOM 0 H THR A 144 1.463 -0.389 11.959 1.00 0.00 H new ATOM 0 HA THR A 144 0.198 1.774 13.463 1.00 0.00 H new ATOM 0 HB THR A 144 -0.285 2.182 11.032 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.913 2.951 12.281 1.00 0.00 H new ATOM 0 HG21 THR A 144 -1.804 0.626 9.865 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.256 -0.154 10.268 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.706 -0.498 11.242 1.00 0.00 H new ATOM 2248 N SER A 145 -1.809 0.044 14.010 1.00 0.00 N ATOM 2249 CA SER A 145 -2.636 -1.014 14.577 1.00 0.00 C ATOM 2250 C SER A 145 -4.000 -1.063 13.894 1.00 0.00 C ATOM 2251 O SER A 145 -4.772 -0.107 13.960 1.00 0.00 O ATOM 2252 CB SER A 145 -2.796 -0.810 16.071 1.00 0.00 C ATOM 2253 OG SER A 145 -3.754 -1.673 16.621 1.00 0.00 O ATOM 0 H SER A 145 -2.220 0.976 14.066 1.00 0.00 H new ATOM 0 HA SER A 145 -2.138 -1.968 14.406 1.00 0.00 H new ATOM 0 HB2 SER A 145 -1.837 -0.972 16.563 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.084 0.223 16.267 1.00 0.00 H new ATOM 0 HG SER A 145 -4.137 -1.266 17.426 1.00 0.00 H new ATOM 2259 N ALA A 146 -4.288 -2.182 13.239 1.00 0.00 N ATOM 2260 CA ALA A 146 -5.523 -2.326 12.478 1.00 0.00 C ATOM 2261 C ALA A 146 -6.744 -2.162 13.375 1.00 0.00 C ATOM 2262 O ALA A 146 -7.815 -1.763 12.917 1.00 0.00 O ATOM 2263 CB ALA A 146 -5.556 -3.677 11.779 1.00 0.00 C ATOM 0 H ALA A 146 -3.683 -3.003 13.220 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.551 -1.538 11.725 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.483 -3.772 11.214 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.708 -3.756 11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -5.501 -4.473 12.522 1.00 0.00 H new ATOM 2269 N LYS A 147 -6.577 -2.472 14.657 1.00 0.00 N ATOM 2270 CA LYS A 147 -7.693 -2.480 15.594 1.00 0.00 C ATOM 2271 C LYS A 147 -7.874 -1.107 16.235 1.00 0.00 C ATOM 2272 O LYS A 147 -8.969 -0.542 16.220 1.00 0.00 O ATOM 2273 CB LYS A 147 -7.481 -3.542 16.674 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.607 -3.635 17.695 1.00 0.00 C ATOM 2275 CD LYS A 147 -8.361 -4.759 18.690 1.00 0.00 C ATOM 2276 CE LYS A 147 -9.512 -4.890 19.675 1.00 0.00 C ATOM 2277 NZ LYS A 147 -9.350 -6.068 20.570 1.00 0.00 N ATOM 0 H LYS A 147 -5.678 -2.721 15.070 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.598 -2.723 15.037 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.362 -4.513 16.193 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.549 -3.329 17.198 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.697 -2.688 18.228 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.554 -3.802 17.181 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.230 -5.699 18.154 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.435 -4.570 19.233 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.578 -3.984 20.277 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -10.450 -4.978 19.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -10.156 -6.120 21.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.312 -6.936 19.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.468 -5.973 21.113 1.00 0.00 H new ATOM 2291 N THR A 148 -6.793 -0.572 16.796 1.00 0.00 N ATOM 2292 CA THR A 148 -6.891 0.518 17.758 1.00 0.00 C ATOM 2293 C THR A 148 -6.452 1.840 17.136 1.00 0.00 C ATOM 2294 O THR A 148 -6.784 2.913 17.641 1.00 0.00 O ATOM 2295 CB THR A 148 -6.040 0.245 19.011 1.00 0.00 C ATOM 2296 OG1 THR A 148 -4.659 0.135 18.640 1.00 0.00 O ATOM 2297 CG2 THR A 148 -6.482 -1.045 19.686 1.00 0.00 C ATOM 0 H THR A 148 -5.840 -0.877 16.600 1.00 0.00 H new ATOM 0 HA THR A 148 -7.939 0.586 18.051 1.00 0.00 H new ATOM 0 HB THR A 148 -6.172 1.073 19.708 1.00 0.00 H new ATOM 0 HG1 THR A 148 -4.118 -0.037 19.439 1.00 0.00 H new ATOM 0 HG21 THR A 148 -5.869 -1.222 20.570 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.528 -0.962 19.981 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.366 -1.877 18.992 1.00 0.00 H new ATOM 2305 N ARG A 149 -5.706 1.755 16.041 1.00 0.00 N ATOM 2306 CA ARG A 149 -5.076 2.930 15.452 1.00 0.00 C ATOM 2307 C ARG A 149 -5.566 3.152 14.024 1.00 0.00 C ATOM 2308 O ARG A 149 -6.090 2.238 13.390 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.558 2.863 15.520 1.00 0.00 C ATOM 2310 CG ARG A 149 -2.979 2.881 16.926 1.00 0.00 C ATOM 2311 CD ARG A 149 -1.501 2.731 16.982 1.00 0.00 C ATOM 2312 NE ARG A 149 -0.984 2.354 18.288 1.00 0.00 N ATOM 2313 CZ ARG A 149 -0.657 3.227 19.261 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -0.754 4.524 19.070 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -0.209 2.744 20.408 1.00 0.00 N ATOM 0 H ARG A 149 -5.523 0.884 15.543 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.375 3.792 16.048 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.226 1.954 15.018 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.146 3.704 14.962 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.256 3.819 17.408 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.436 2.078 17.505 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.197 1.979 16.254 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.041 3.672 16.680 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.860 1.360 18.481 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.081 4.884 18.174 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.502 5.170 19.818 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.119 1.736 20.537 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.047 3.379 21.164 1.00 0.00 H new ATOM 2329 N GLN A 150 -5.391 4.371 13.526 1.00 0.00 N ATOM 2330 CA GLN A 150 -5.616 4.660 12.116 1.00 0.00 C ATOM 2331 C GLN A 150 -4.339 4.457 11.306 1.00 0.00 C ATOM 2332 O GLN A 150 -3.378 5.212 11.442 1.00 0.00 O ATOM 2333 CB GLN A 150 -6.123 6.093 11.935 1.00 0.00 C ATOM 2334 CG GLN A 150 -7.444 6.379 12.630 1.00 0.00 C ATOM 2335 CD GLN A 150 -8.588 5.569 12.053 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -8.758 5.488 10.833 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -9.384 4.965 12.928 1.00 0.00 N ATOM 0 H GLN A 150 -5.094 5.175 14.079 1.00 0.00 H new ATOM 0 HA GLN A 150 -6.373 3.966 11.750 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.369 6.784 12.313 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -6.235 6.295 10.870 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.347 6.159 13.693 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -7.674 7.441 12.544 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.207 5.059 13.928 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.173 4.407 12.600 1.00 0.00 H new ATOM 2346 N GLY A 151 -4.336 3.428 10.464 1.00 0.00 N ATOM 2347 CA GLY A 151 -3.122 3.042 9.769 1.00 0.00 C ATOM 2348 C GLY A 151 -3.192 3.317 8.281 1.00 0.00 C ATOM 2349 O GLY A 151 -2.577 4.261 7.786 1.00 0.00 O ATOM 0 H GLY A 151 -5.152 2.855 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.276 3.581 10.195 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.937 1.980 9.930 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.946 2.489 7.562 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.921 2.505 6.105 1.00 0.00 C ATOM 2355 C VAL A 152 -4.285 3.883 5.563 1.00 0.00 C ATOM 2356 O VAL A 152 -3.789 4.299 4.518 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.885 1.458 5.513 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.359 0.051 5.756 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -6.275 1.617 6.111 1.00 0.00 C ATOM 0 H VAL A 152 -4.581 1.800 7.966 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.903 2.258 5.804 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.951 1.620 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.052 -0.675 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.383 -0.059 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.264 -0.122 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.943 0.870 5.682 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.224 1.481 7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.655 2.614 5.888 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.153 4.586 6.284 1.00 0.00 N ATOM 2370 CA GLU A 153 -5.573 5.922 5.882 1.00 0.00 C ATOM 2371 C GLU A 153 -4.387 6.881 5.853 1.00 0.00 C ATOM 2372 O GLU A 153 -4.205 7.633 4.895 1.00 0.00 O ATOM 2373 CB GLU A 153 -6.657 6.450 6.825 1.00 0.00 C ATOM 2374 CG GLU A 153 -7.194 7.826 6.457 1.00 0.00 C ATOM 2375 CD GLU A 153 -8.239 8.283 7.436 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -8.536 7.548 8.347 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -8.660 9.413 7.342 1.00 0.00 O ATOM 0 H GLU A 153 -5.578 4.252 7.149 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.985 5.857 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.486 5.742 6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.254 6.489 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.375 8.545 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.620 7.796 5.454 1.00 0.00 H new ATOM 2384 N ASP A 154 -3.582 6.848 6.910 1.00 0.00 N ATOM 2385 CA ASP A 154 -2.403 7.701 6.999 1.00 0.00 C ATOM 2386 C ASP A 154 -1.341 7.268 5.993 1.00 0.00 C ATOM 2387 O ASP A 154 -0.627 8.099 5.432 1.00 0.00 O ATOM 2388 CB ASP A 154 -1.828 7.675 8.418 1.00 0.00 C ATOM 2389 CG ASP A 154 -2.649 8.445 9.444 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -3.516 9.186 9.046 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -2.510 8.171 10.612 1.00 0.00 O ATOM 0 H ASP A 154 -3.725 6.240 7.716 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.706 8.721 6.762 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.742 6.638 8.743 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -0.819 8.086 8.396 1.00 0.00 H new ATOM 2396 N ALA A 155 -1.242 5.961 5.770 1.00 0.00 N ATOM 2397 CA ALA A 155 -0.314 5.423 4.783 1.00 0.00 C ATOM 2398 C ALA A 155 -0.694 5.864 3.373 1.00 0.00 C ATOM 2399 O ALA A 155 0.172 6.165 2.552 1.00 0.00 O ATOM 2400 CB ALA A 155 -0.276 3.904 4.870 1.00 0.00 C ATOM 0 H ALA A 155 -1.793 5.256 6.259 1.00 0.00 H new ATOM 0 HA ALA A 155 0.679 5.815 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.421 3.514 4.128 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.050 3.605 5.866 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.272 3.504 4.679 1.00 0.00 H new ATOM 2406 N PHE A 156 -1.994 5.902 3.102 1.00 0.00 N ATOM 2407 CA PHE A 156 -2.495 6.435 1.839 1.00 0.00 C ATOM 2408 C PHE A 156 -2.102 7.900 1.673 1.00 0.00 C ATOM 2409 O PHE A 156 -1.699 8.326 0.590 1.00 0.00 O ATOM 2410 CB PHE A 156 -4.015 6.282 1.758 1.00 0.00 C ATOM 2411 CG PHE A 156 -4.625 6.928 0.546 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -4.589 6.295 -0.687 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -5.236 8.170 0.638 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.151 6.887 -1.802 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.798 8.764 -0.476 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.755 8.122 -1.696 1.00 0.00 C ATOM 0 H PHE A 156 -2.719 5.571 3.738 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.042 5.865 1.028 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -4.265 5.221 1.757 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -4.463 6.714 2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.116 5.328 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.273 8.678 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.117 6.382 -2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.271 9.731 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 156 -6.194 8.586 -2.567 1.00 0.00 H new ATOM 2426 N TYR A 157 -2.223 8.664 2.752 1.00 0.00 N ATOM 2427 CA TYR A 157 -1.837 10.070 2.740 1.00 0.00 C ATOM 2428 C TYR A 157 -0.351 10.225 2.434 1.00 0.00 C ATOM 2429 O TYR A 157 0.057 11.136 1.713 1.00 0.00 O ATOM 2430 CB TYR A 157 -2.170 10.730 4.080 1.00 0.00 C ATOM 2431 CG TYR A 157 -3.652 10.809 4.372 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -4.588 10.656 3.359 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -4.111 11.034 5.661 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -5.942 10.727 3.621 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -5.463 11.106 5.935 1.00 0.00 C ATOM 2436 CZ TYR A 157 -6.376 10.953 4.912 1.00 0.00 C ATOM 2437 OH TYR A 157 -7.724 11.024 5.179 1.00 0.00 O ATOM 0 H TYR A 157 -2.585 8.334 3.646 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.404 10.567 1.953 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -1.681 10.173 4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.753 11.737 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.252 10.478 2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.399 11.155 6.464 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.657 10.606 2.821 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.804 11.281 6.945 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.939 10.436 5.933 1.00 0.00 H new ATOM 2447 N THR A 158 0.457 9.325 2.988 1.00 0.00 N ATOM 2448 CA THR A 158 1.885 9.296 2.693 1.00 0.00 C ATOM 2449 C THR A 158 2.137 8.949 1.230 1.00 0.00 C ATOM 2450 O THR A 158 2.972 9.570 0.569 1.00 0.00 O ATOM 2451 CB THR A 158 2.625 8.284 3.585 1.00 0.00 C ATOM 2452 OG1 THR A 158 2.511 8.679 4.958 1.00 0.00 O ATOM 2453 CG2 THR A 158 4.096 8.212 3.203 1.00 0.00 C ATOM 0 H THR A 158 0.147 8.607 3.643 1.00 0.00 H new ATOM 0 HA THR A 158 2.269 10.295 2.898 1.00 0.00 H new ATOM 0 HB THR A 158 2.174 7.302 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.589 8.544 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.604 7.491 3.844 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.187 7.899 2.163 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.553 9.194 3.328 1.00 0.00 H new ATOM 2461 N LEU A 159 1.410 7.956 0.727 1.00 0.00 N ATOM 2462 CA LEU A 159 1.633 7.452 -0.624 1.00 0.00 C ATOM 2463 C LEU A 159 1.386 8.542 -1.659 1.00 0.00 C ATOM 2464 O LEU A 159 2.205 8.765 -2.552 1.00 0.00 O ATOM 2465 CB LEU A 159 0.731 6.242 -0.895 1.00 0.00 C ATOM 2466 CG LEU A 159 0.798 5.686 -2.323 1.00 0.00 C ATOM 2467 CD1 LEU A 159 2.215 5.232 -2.643 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -0.183 4.531 -2.465 1.00 0.00 C ATOM 0 H LEU A 159 0.661 7.484 1.235 1.00 0.00 H new ATOM 0 HA LEU A 159 2.674 7.139 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.998 5.447 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.300 6.522 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 159 0.524 6.469 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.250 4.839 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.896 6.078 -2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.514 4.453 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.135 4.136 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.076 3.744 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.194 4.885 -2.260 1.00 0.00 H new ATOM 2480 N VAL A 160 0.251 9.224 -1.535 1.00 0.00 N ATOM 2481 CA VAL A 160 -0.136 10.249 -2.497 1.00 0.00 C ATOM 2482 C VAL A 160 0.830 11.427 -2.460 1.00 0.00 C ATOM 2483 O VAL A 160 1.111 12.044 -3.489 1.00 0.00 O ATOM 2484 CB VAL A 160 -1.565 10.759 -2.236 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -2.570 9.626 -2.376 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.662 11.389 -0.854 1.00 0.00 C ATOM 0 H VAL A 160 -0.417 9.085 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 160 -0.103 9.785 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.799 11.521 -2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -3.574 10.005 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.519 9.217 -3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.337 8.842 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.679 11.744 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.407 10.647 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.969 12.228 -0.787 1.00 0.00 H new ATOM 2496 N ARG A 161 1.333 11.737 -1.270 1.00 0.00 N ATOM 2497 CA ARG A 161 2.308 12.808 -1.107 1.00 0.00 C ATOM 2498 C ARG A 161 3.611 12.471 -1.828 1.00 0.00 C ATOM 2499 O ARG A 161 4.212 13.327 -2.476 1.00 0.00 O ATOM 2500 CB ARG A 161 2.550 13.150 0.356 1.00 0.00 C ATOM 2501 CG ARG A 161 1.406 13.882 1.039 1.00 0.00 C ATOM 2502 CD ARG A 161 1.598 14.097 2.496 1.00 0.00 C ATOM 2503 NE ARG A 161 0.503 14.792 3.153 1.00 0.00 N ATOM 2504 CZ ARG A 161 0.435 15.032 4.477 1.00 0.00 C ATOM 2505 NH1 ARG A 161 1.372 14.605 5.292 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -0.616 15.690 4.938 1.00 0.00 N ATOM 0 H ARG A 161 1.081 11.261 -0.404 1.00 0.00 H new ATOM 0 HA ARG A 161 1.888 13.702 -1.568 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.749 12.228 0.902 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.448 13.763 0.427 1.00 0.00 H new ATOM 0 HG2 ARG A 161 1.270 14.850 0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 161 0.486 13.317 0.886 1.00 0.00 H new ATOM 0 HD2 ARG A 161 1.738 13.129 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 161 2.516 14.665 2.649 1.00 0.00 H new ATOM 0 HE ARG A 161 -0.267 15.121 2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 161 2.168 14.082 4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 161 1.304 14.796 6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -1.345 16.000 4.296 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -0.697 15.887 5.935 1.00 0.00 H new ATOM 2520 N GLU A 162 4.041 11.218 -1.709 1.00 0.00 N ATOM 2521 CA GLU A 162 5.267 10.767 -2.354 1.00 0.00 C ATOM 2522 C GLU A 162 5.102 10.729 -3.871 1.00 0.00 C ATOM 2523 O GLU A 162 6.032 11.039 -4.615 1.00 0.00 O ATOM 2524 CB GLU A 162 5.674 9.387 -1.833 1.00 0.00 C ATOM 2525 CG GLU A 162 6.129 9.374 -0.379 1.00 0.00 C ATOM 2526 CD GLU A 162 7.306 10.285 -0.167 1.00 0.00 C ATOM 2527 OE1 GLU A 162 8.279 10.139 -0.864 1.00 0.00 O ATOM 2528 OE2 GLU A 162 7.190 11.199 0.616 1.00 0.00 O ATOM 0 H GLU A 162 3.558 10.498 -1.172 1.00 0.00 H new ATOM 0 HA GLU A 162 6.056 11.479 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.830 8.707 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.479 8.999 -2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.306 9.684 0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.396 8.358 -0.088 1.00 0.00 H new ATOM 2535 N ILE A 163 3.912 10.345 -4.320 1.00 0.00 N ATOM 2536 CA ILE A 163 3.612 10.297 -5.747 1.00 0.00 C ATOM 2537 C ILE A 163 3.598 11.698 -6.351 1.00 0.00 C ATOM 2538 O ILE A 163 4.150 11.924 -7.428 1.00 0.00 O ATOM 2539 CB ILE A 163 2.260 9.615 -6.017 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.335 8.124 -5.678 1.00 0.00 C ATOM 2541 CG2 ILE A 163 1.843 9.815 -7.466 1.00 0.00 C ATOM 2542 CD1 ILE A 163 0.988 7.437 -5.640 1.00 0.00 C ATOM 0 H ILE A 163 3.139 10.062 -3.717 1.00 0.00 H new ATOM 0 HA ILE A 163 4.401 9.710 -6.217 1.00 0.00 H new ATOM 0 HB ILE A 163 1.507 10.075 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 163 2.966 7.625 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 163 2.820 8.005 -4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 163 0.884 9.326 -7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 163 1.750 10.881 -7.674 1.00 0.00 H new ATOM 0 HG23 ILE A 163 2.596 9.382 -8.124 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.123 6.384 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.360 7.909 -4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.508 7.523 -6.615 1.00 0.00 H new ATOM 2554 N ARG A 164 2.963 12.631 -5.651 1.00 0.00 N ATOM 2555 CA ARG A 164 2.892 14.014 -6.111 1.00 0.00 C ATOM 2556 C ARG A 164 4.272 14.665 -6.093 1.00 0.00 C ATOM 2557 O ARG A 164 4.582 15.508 -6.936 1.00 0.00 O ATOM 2558 CB ARG A 164 1.877 14.831 -5.325 1.00 0.00 C ATOM 2559 CG ARG A 164 1.780 16.293 -5.730 1.00 0.00 C ATOM 2560 CD ARG A 164 1.348 16.512 -7.135 1.00 0.00 C ATOM 2561 NE ARG A 164 1.361 17.901 -7.560 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.151 18.317 -8.825 1.00 0.00 C ATOM 2563 NH1 ARG A 164 0.950 17.455 -9.796 1.00 0.00 N ATOM 2564 NH2 ARG A 164 1.178 19.616 -9.067 1.00 0.00 N ATOM 0 H ARG A 164 2.490 12.456 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 164 2.542 13.995 -7.143 1.00 0.00 H new ATOM 0 HB2 ARG A 164 0.895 14.371 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.132 14.779 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.079 16.796 -5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.752 16.763 -5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.997 15.937 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 164 0.339 16.117 -7.257 1.00 0.00 H new ATOM 0 HE ARG A 164 1.542 18.612 -6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 164 0.951 16.454 -9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.793 17.786 -10.748 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.354 20.273 -8.307 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.023 19.962 -10.014 1.00 0.00 H new ATOM 2578 N GLN A 165 5.096 14.268 -5.129 1.00 0.00 N ATOM 2579 CA GLN A 165 6.426 14.846 -4.976 1.00 0.00 C ATOM 2580 C GLN A 165 7.384 14.295 -6.026 1.00 0.00 C ATOM 2581 O GLN A 165 7.941 15.045 -6.829 1.00 0.00 O ATOM 2582 CB GLN A 165 6.974 14.566 -3.574 1.00 0.00 C ATOM 2583 CG GLN A 165 8.392 15.061 -3.351 1.00 0.00 C ATOM 2584 CD GLN A 165 8.849 14.878 -1.916 1.00 0.00 C ATOM 2585 OE1 GLN A 165 8.519 15.679 -1.037 1.00 0.00 O ATOM 2586 NE2 GLN A 165 9.618 13.823 -1.671 1.00 0.00 N ATOM 0 H GLN A 165 4.867 13.549 -4.443 1.00 0.00 H new ATOM 0 HA GLN A 165 6.341 15.924 -5.116 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.318 15.033 -2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.943 13.492 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 165 9.070 14.526 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 165 8.452 16.116 -3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.866 13.186 -2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 165 9.960 13.650 -0.726 1.00 0.00 H new ATOM 2595 N HIS A 166 7.572 12.979 -6.017 1.00 0.00 N ATOM 2596 CA HIS A 166 8.480 12.329 -6.954 1.00 0.00 C ATOM 2597 C HIS A 166 7.776 12.031 -8.275 1.00 0.00 C ATOM 2598 O HIS A 166 6.635 12.443 -8.488 1.00 0.00 O ATOM 2599 CB HIS A 166 9.043 11.037 -6.356 1.00 0.00 C ATOM 2600 CG HIS A 166 9.859 11.252 -5.119 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.162 11.701 -5.156 1.00 0.00 N ATOM 2602 CD2 HIS A 166 9.558 11.080 -3.810 1.00 0.00 C ATOM 2603 CE1 HIS A 166 11.627 11.798 -3.923 1.00 0.00 C ATOM 2604 NE2 HIS A 166 10.674 11.426 -3.089 1.00 0.00 N ATOM 2605 OXT HIS A 166 8.335 11.390 -9.121 1.00 0.00 O ATOM 0 H HIS A 166 7.107 12.342 -5.370 1.00 0.00 H new ATOM 0 HA HIS A 166 9.306 13.013 -7.148 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.217 10.365 -6.124 1.00 0.00 H new ATOM 0 HB3 HIS A 166 9.659 10.539 -7.105 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.617 10.735 -3.408 1.00 0.00 H new ATOM 0 HE1 HIS A 166 12.618 12.126 -3.645 1.00 0.00 H new ATOM 0 HE2 HIS A 166 10.754 11.400 -2.072 1.00 0.00 H new