USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1015 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 100 THR OG1 : rot -92:sc= 0.0688 USER MOD Set 1.2: A 102 GLN : amide:sc= -0.049 K(o=0.02,f=-1.5!) USER MOD Set 2.1: A 13 TYR OH : rot -143:sc= 0.738 USER MOD Set 2.2: A 68 TYR OH : rot 130:sc= 0.664 USER MOD Set 3.1: A 5 LYS NZ :NH3+ -154:sc= -0.258 (180deg=-0.109) USER MOD Set 3.2: A 38 HIS : no HE2:sc= -15.2! C(o=-15!,f=-15!) USER MOD Single : A 1 MET CE :methyl -156:sc= -3.04! (180deg=-3.06!) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0419 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -2.3! USER MOD Single : A 14 GLN : amide:sc= -0.617 K(o=-0.62,f=-0.022) USER MOD Single : A 17 THR OG1 : rot 115:sc= -4.64! USER MOD Single : A 26 SER OG : rot 50:sc= -0.111 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.068) USER MOD Single : A 40 SER OG : rot 124:sc= 0.0327! USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.00478 USER MOD Single : A 52 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-1.9) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.796 K(o=-0.8,f=-0.058) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.628 K(o=-0.63,f=0) USER MOD Single : A 94 MET CE :methyl 139:sc= -0.975 (180deg=-3.19!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.0004) USER MOD Single : A 129 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.042) USER MOD Single : A 131 LYS NZ :NH3+ -132:sc= -0.0106 (180deg=-0.135) USER MOD Single : A 133 ASN : amide:sc= -0.755 X(o=-0.75,f=-0.78) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0992 USER MOD Single : A 149 HIS : no HE2:sc= -1.69 K(o=-1.7,f=-3.2!) USER MOD Single : A 151 HIS : no HD1:sc= -0.591 K(o=-0.59,f=-0.074) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.320 -20.162 27.680 1.00 0.00 N ATOM 2 CA MET A 1 4.317 -19.119 27.301 1.00 0.00 C ATOM 3 C MET A 1 3.681 -17.728 27.377 1.00 0.00 C ATOM 4 O MET A 1 2.495 -17.565 27.176 1.00 0.00 O ATOM 5 CB MET A 1 4.711 -19.451 25.862 1.00 0.00 C ATOM 6 CG MET A 1 5.466 -18.268 25.254 1.00 0.00 C ATOM 7 SD MET A 1 6.965 -18.866 24.433 1.00 0.00 S ATOM 8 CE MET A 1 7.500 -17.278 23.751 1.00 0.00 C ATOM 0 H1 MET A 1 3.426 -20.987 27.056 1.00 0.00 H new ATOM 0 H2 MET A 1 3.478 -20.451 28.666 1.00 0.00 H new ATOM 0 H3 MET A 1 2.359 -19.776 27.582 1.00 0.00 H new ATOM 0 HA MET A 1 5.180 -19.111 27.967 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.336 -20.344 25.842 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.821 -19.671 25.272 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.830 -17.746 24.539 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.726 -17.550 26.032 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.135 -17.451 22.882 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.627 -16.698 23.452 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.060 -16.728 24.507 1.00 0.00 H new ATOM 20 N LYS A 2 4.463 -16.723 27.664 1.00 0.00 N ATOM 21 CA LYS A 2 3.903 -15.344 27.751 1.00 0.00 C ATOM 22 C LYS A 2 4.914 -14.328 27.214 1.00 0.00 C ATOM 23 O LYS A 2 6.047 -14.659 26.926 1.00 0.00 O ATOM 24 CB LYS A 2 3.651 -15.112 29.241 1.00 0.00 C ATOM 25 CG LYS A 2 2.437 -14.198 29.417 1.00 0.00 C ATOM 26 CD LYS A 2 1.369 -14.921 30.241 1.00 0.00 C ATOM 27 CE LYS A 2 0.645 -15.941 29.359 1.00 0.00 C ATOM 28 NZ LYS A 2 0.477 -17.143 30.221 1.00 0.00 N ATOM 0 H LYS A 2 5.465 -16.797 27.842 1.00 0.00 H new ATOM 0 HA LYS A 2 2.994 -15.230 27.161 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.479 -16.064 29.744 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.529 -14.661 29.703 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.733 -13.275 29.915 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.034 -13.920 28.443 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.829 -15.423 31.092 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.656 -14.201 30.643 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.319 -15.559 29.022 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.225 -16.173 28.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.013 -17.888 29.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.411 -17.489 30.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.085 -16.893 31.060 1.00 0.00 H new ATOM 42 N VAL A 3 4.514 -13.094 27.077 1.00 0.00 N ATOM 43 CA VAL A 3 5.454 -12.060 26.559 1.00 0.00 C ATOM 44 C VAL A 3 6.505 -11.725 27.618 1.00 0.00 C ATOM 45 O VAL A 3 6.232 -11.732 28.803 1.00 0.00 O ATOM 46 CB VAL A 3 4.574 -10.842 26.254 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.890 -9.702 27.226 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.838 -10.373 24.821 1.00 0.00 C ATOM 0 H VAL A 3 3.578 -12.757 27.301 1.00 0.00 H new ATOM 0 HA VAL A 3 5.997 -12.396 25.676 1.00 0.00 H new ATOM 0 HB VAL A 3 3.527 -11.124 26.367 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.258 -8.844 26.998 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.700 -10.032 28.247 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.938 -9.418 27.126 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.214 -9.507 24.601 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.888 -10.100 24.715 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.601 -11.178 24.125 1.00 0.00 H new ATOM 58 N ALA A 4 7.703 -11.429 27.202 1.00 0.00 N ATOM 59 CA ALA A 4 8.767 -11.093 28.188 1.00 0.00 C ATOM 60 C ALA A 4 9.824 -10.193 27.542 1.00 0.00 C ATOM 61 O ALA A 4 9.814 -9.966 26.349 1.00 0.00 O ATOM 62 CB ALA A 4 9.377 -12.436 28.589 1.00 0.00 C ATOM 0 H ALA A 4 7.992 -11.405 26.224 1.00 0.00 H new ATOM 0 HA ALA A 4 8.374 -10.552 29.049 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.172 -12.272 29.316 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.607 -13.068 29.030 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.788 -12.927 27.707 1.00 0.00 H new ATOM 68 N LYS A 5 10.738 -9.682 28.320 1.00 0.00 N ATOM 69 CA LYS A 5 11.796 -8.800 27.748 1.00 0.00 C ATOM 70 C LYS A 5 12.623 -9.572 26.715 1.00 0.00 C ATOM 71 O LYS A 5 12.483 -10.770 26.566 1.00 0.00 O ATOM 72 CB LYS A 5 12.667 -8.400 28.939 1.00 0.00 C ATOM 73 CG LYS A 5 12.044 -7.195 29.647 1.00 0.00 C ATOM 74 CD LYS A 5 13.153 -6.309 30.219 1.00 0.00 C ATOM 75 CE LYS A 5 14.114 -5.904 29.098 1.00 0.00 C ATOM 76 NZ LYS A 5 15.434 -6.461 29.504 1.00 0.00 N ATOM 0 H LYS A 5 10.799 -9.836 29.326 1.00 0.00 H new ATOM 0 HA LYS A 5 11.379 -7.931 27.239 1.00 0.00 H new ATOM 0 HB2 LYS A 5 12.758 -9.236 29.633 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.674 -8.155 28.601 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.433 -6.625 28.947 1.00 0.00 H new ATOM 0 HG3 LYS A 5 11.384 -7.531 30.447 1.00 0.00 H new ATOM 0 HD2 LYS A 5 12.721 -5.421 30.681 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.694 -6.844 31.000 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.793 -6.308 28.138 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.159 -4.820 28.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.195 -5.897 29.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.520 -6.429 30.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.509 -7.446 29.180 1.00 0.00 H new ATOM 90 N ASP A 6 13.481 -8.896 26.002 1.00 0.00 N ATOM 91 CA ASP A 6 14.314 -9.595 24.982 1.00 0.00 C ATOM 92 C ASP A 6 13.459 -10.596 24.200 1.00 0.00 C ATOM 93 O ASP A 6 13.840 -11.733 24.003 1.00 0.00 O ATOM 94 CB ASP A 6 15.393 -10.324 25.784 1.00 0.00 C ATOM 95 CG ASP A 6 16.136 -9.323 26.670 1.00 0.00 C ATOM 96 OD1 ASP A 6 15.537 -8.841 27.618 1.00 0.00 O ATOM 97 OD2 ASP A 6 17.292 -9.055 26.385 1.00 0.00 O ATOM 0 H ASP A 6 13.642 -7.892 26.081 1.00 0.00 H new ATOM 0 HA ASP A 6 14.743 -8.906 24.255 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.941 -11.103 26.398 1.00 0.00 H new ATOM 0 HB3 ASP A 6 16.092 -10.817 25.108 1.00 0.00 H new ATOM 102 N LEU A 7 12.304 -10.183 23.754 1.00 0.00 N ATOM 103 CA LEU A 7 11.425 -11.113 22.989 1.00 0.00 C ATOM 104 C LEU A 7 10.714 -10.363 21.860 1.00 0.00 C ATOM 105 O LEU A 7 9.922 -9.473 22.095 1.00 0.00 O ATOM 106 CB LEU A 7 10.412 -11.626 24.011 1.00 0.00 C ATOM 107 CG LEU A 7 9.413 -12.557 23.321 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.666 -13.997 23.769 1.00 0.00 C ATOM 109 CD2 LEU A 7 7.990 -12.146 23.703 1.00 0.00 C ATOM 0 H LEU A 7 11.931 -9.243 23.886 1.00 0.00 H new ATOM 0 HA LEU A 7 11.986 -11.924 22.525 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.926 -12.157 24.812 1.00 0.00 H new ATOM 0 HB3 LEU A 7 9.887 -10.788 24.470 1.00 0.00 H new ATOM 0 HG LEU A 7 9.535 -12.487 22.240 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.955 -14.661 23.278 1.00 0.00 H new ATOM 0 HD12 LEU A 7 10.681 -14.289 23.499 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.543 -14.069 24.850 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.276 -12.808 23.213 1.00 0.00 H new ATOM 0 HD22 LEU A 7 7.868 -12.218 24.784 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.810 -11.119 23.385 1.00 0.00 H new ATOM 121 N VAL A 8 10.989 -10.718 20.634 1.00 0.00 N ATOM 122 CA VAL A 8 10.325 -10.025 19.492 1.00 0.00 C ATOM 123 C VAL A 8 8.814 -10.267 19.535 1.00 0.00 C ATOM 124 O VAL A 8 8.357 -11.392 19.542 1.00 0.00 O ATOM 125 CB VAL A 8 10.930 -10.653 18.236 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.919 -12.177 18.368 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.104 -10.243 17.014 1.00 0.00 C ATOM 0 H VAL A 8 11.643 -11.456 20.374 1.00 0.00 H new ATOM 0 HA VAL A 8 10.478 -8.946 19.521 1.00 0.00 H new ATOM 0 HB VAL A 8 11.957 -10.307 18.117 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.351 -12.623 17.472 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.506 -12.471 19.238 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.893 -12.524 18.488 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.534 -10.690 16.118 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.078 -10.589 17.136 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.111 -9.157 16.917 1.00 0.00 H new ATOM 137 N VAL A 9 8.037 -9.220 19.562 1.00 0.00 N ATOM 138 CA VAL A 9 6.556 -9.394 19.605 1.00 0.00 C ATOM 139 C VAL A 9 5.876 -8.354 18.713 1.00 0.00 C ATOM 140 O VAL A 9 6.009 -7.164 18.917 1.00 0.00 O ATOM 141 CB VAL A 9 6.174 -9.179 21.069 1.00 0.00 C ATOM 142 CG1 VAL A 9 7.014 -10.098 21.957 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.435 -7.721 21.454 1.00 0.00 C ATOM 0 H VAL A 9 8.361 -8.253 19.556 1.00 0.00 H new ATOM 0 HA VAL A 9 6.244 -10.374 19.243 1.00 0.00 H new ATOM 0 HB VAL A 9 5.117 -9.409 21.206 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.741 -9.944 23.001 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.830 -11.137 21.683 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.071 -9.869 21.821 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.163 -7.566 22.498 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.492 -7.492 21.317 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.836 -7.065 20.822 1.00 0.00 H new ATOM 153 N SER A 10 5.145 -8.794 17.725 1.00 0.00 N ATOM 154 CA SER A 10 4.454 -7.831 16.821 1.00 0.00 C ATOM 155 C SER A 10 3.058 -7.514 17.362 1.00 0.00 C ATOM 156 O SER A 10 2.289 -8.400 17.677 1.00 0.00 O ATOM 157 CB SER A 10 4.361 -8.548 15.476 1.00 0.00 C ATOM 158 OG SER A 10 5.460 -8.162 14.661 1.00 0.00 O ATOM 0 H SER A 10 4.996 -9.779 17.505 1.00 0.00 H new ATOM 0 HA SER A 10 4.986 -6.883 16.738 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.366 -9.628 15.625 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.422 -8.299 14.982 1.00 0.00 H new ATOM 0 HG SER A 10 5.404 -8.622 13.797 1.00 0.00 H new ATOM 164 N LEU A 11 2.725 -6.257 17.474 1.00 0.00 N ATOM 165 CA LEU A 11 1.379 -5.889 17.997 1.00 0.00 C ATOM 166 C LEU A 11 0.768 -4.766 17.155 1.00 0.00 C ATOM 167 O LEU A 11 1.236 -3.645 17.166 1.00 0.00 O ATOM 168 CB LEU A 11 1.630 -5.409 19.427 1.00 0.00 C ATOM 169 CG LEU A 11 1.570 -6.600 20.384 1.00 0.00 C ATOM 170 CD1 LEU A 11 2.852 -6.652 21.216 1.00 0.00 C ATOM 171 CD2 LEU A 11 0.365 -6.445 21.314 1.00 0.00 C ATOM 0 H LEU A 11 3.326 -5.471 17.226 1.00 0.00 H new ATOM 0 HA LEU A 11 0.681 -6.725 17.961 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.604 -4.925 19.493 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.884 -4.665 19.708 1.00 0.00 H new ATOM 0 HG LEU A 11 1.472 -7.522 19.811 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.809 -7.501 21.898 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.711 -6.761 20.554 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.951 -5.730 21.790 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.321 -7.293 21.997 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.464 -5.523 21.887 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.549 -6.408 20.722 1.00 0.00 H new ATOM 183 N ALA A 12 -0.277 -5.057 16.430 1.00 0.00 N ATOM 184 CA ALA A 12 -0.920 -4.004 15.592 1.00 0.00 C ATOM 185 C ALA A 12 -2.023 -3.307 16.392 1.00 0.00 C ATOM 186 O ALA A 12 -2.728 -3.928 17.164 1.00 0.00 O ATOM 187 CB ALA A 12 -1.512 -4.753 14.398 1.00 0.00 C ATOM 0 H ALA A 12 -0.714 -5.978 16.381 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.216 -3.234 15.276 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.005 -4.045 13.732 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.715 -5.265 13.858 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.239 -5.484 14.751 1.00 0.00 H new ATOM 193 N TYR A 13 -2.180 -2.023 16.222 1.00 0.00 N ATOM 194 CA TYR A 13 -3.240 -1.301 16.982 1.00 0.00 C ATOM 195 C TYR A 13 -3.645 -0.016 16.255 1.00 0.00 C ATOM 196 O TYR A 13 -2.850 0.609 15.583 1.00 0.00 O ATOM 197 CB TYR A 13 -2.598 -0.972 18.333 1.00 0.00 C ATOM 198 CG TYR A 13 -1.653 0.195 18.174 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.543 0.088 17.329 1.00 0.00 C ATOM 200 CD2 TYR A 13 -1.889 1.385 18.874 1.00 0.00 C ATOM 201 CE1 TYR A 13 0.333 1.171 17.182 1.00 0.00 C ATOM 202 CE2 TYR A 13 -1.013 2.467 18.727 1.00 0.00 C ATOM 203 CZ TYR A 13 0.097 2.361 17.881 1.00 0.00 C ATOM 204 OH TYR A 13 0.960 3.427 17.737 1.00 0.00 O ATOM 0 H TYR A 13 -1.623 -1.445 15.593 1.00 0.00 H new ATOM 0 HA TYR A 13 -4.146 -1.897 17.089 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.369 -0.731 19.065 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.059 -1.840 18.712 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.362 -0.830 16.790 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.746 1.468 19.526 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.190 1.088 16.530 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.194 3.385 19.267 1.00 0.00 H new ATOM 0 HH TYR A 13 1.055 3.889 18.596 1.00 0.00 H new ATOM 214 N GLN A 14 -4.880 0.385 16.391 1.00 0.00 N ATOM 215 CA GLN A 14 -5.342 1.632 15.718 1.00 0.00 C ATOM 216 C GLN A 14 -5.514 2.748 16.752 1.00 0.00 C ATOM 217 O GLN A 14 -6.120 2.557 17.787 1.00 0.00 O ATOM 218 CB GLN A 14 -6.689 1.269 15.091 1.00 0.00 C ATOM 219 CG GLN A 14 -6.762 1.837 13.671 1.00 0.00 C ATOM 220 CD GLN A 14 -8.182 1.673 13.128 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.370 1.274 11.996 1.00 0.00 O ATOM 222 NE2 GLN A 14 -9.198 1.965 13.893 1.00 0.00 N ATOM 0 H GLN A 14 -5.590 -0.099 16.941 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.632 1.991 14.973 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.811 0.186 15.067 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.503 1.668 15.696 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.482 2.890 13.675 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.052 1.321 13.025 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.041 2.300 14.844 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.149 1.858 13.540 1.00 0.00 H new ATOM 231 N VAL A 15 -4.981 3.909 16.485 1.00 0.00 N ATOM 232 CA VAL A 15 -5.114 5.027 17.463 1.00 0.00 C ATOM 233 C VAL A 15 -6.016 6.128 16.901 1.00 0.00 C ATOM 234 O VAL A 15 -6.035 6.388 15.714 1.00 0.00 O ATOM 235 CB VAL A 15 -3.692 5.548 17.665 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.258 6.343 16.432 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.653 6.456 18.896 1.00 0.00 C ATOM 0 H VAL A 15 -4.461 4.132 15.636 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.566 4.700 18.399 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.015 4.707 17.811 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.243 6.714 16.577 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.286 5.697 15.554 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.935 7.185 16.285 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.639 6.828 19.041 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.331 7.297 18.750 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.961 5.890 19.775 1.00 0.00 H new ATOM 247 N ARG A 16 -6.763 6.779 17.751 1.00 0.00 N ATOM 248 CA ARG A 16 -7.665 7.868 17.278 1.00 0.00 C ATOM 249 C ARG A 16 -7.779 8.955 18.350 1.00 0.00 C ATOM 250 O ARG A 16 -7.919 8.669 19.523 1.00 0.00 O ATOM 251 CB ARG A 16 -9.018 7.192 17.053 1.00 0.00 C ATOM 252 CG ARG A 16 -10.083 8.257 16.784 1.00 0.00 C ATOM 253 CD ARG A 16 -11.196 7.660 15.920 1.00 0.00 C ATOM 254 NE ARG A 16 -11.973 6.788 16.843 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.382 5.615 16.442 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.969 5.489 15.283 1.00 0.00 N ATOM 257 NH2 ARG A 16 -12.205 4.568 17.200 1.00 0.00 N ATOM 0 H ARG A 16 -6.787 6.603 18.755 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.296 8.349 16.372 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.957 6.503 16.210 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.291 6.602 17.928 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.495 8.621 17.726 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.636 9.114 16.279 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.825 8.440 15.491 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.786 7.088 15.088 1.00 0.00 H new ATOM 0 HE ARG A 16 -12.186 7.107 17.788 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.108 6.307 14.690 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.288 4.572 14.970 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.747 4.666 18.106 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.525 3.652 16.887 1.00 0.00 H new ATOM 271 N THR A 17 -7.716 10.199 17.961 1.00 0.00 N ATOM 272 CA THR A 17 -7.817 11.295 18.966 1.00 0.00 C ATOM 273 C THR A 17 -9.266 11.778 19.083 1.00 0.00 C ATOM 274 O THR A 17 -10.037 11.695 18.145 1.00 0.00 O ATOM 275 CB THR A 17 -6.920 12.409 18.427 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.281 12.699 17.084 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.459 11.957 18.480 1.00 0.00 C ATOM 0 H THR A 17 -7.599 10.503 16.994 1.00 0.00 H new ATOM 0 HA THR A 17 -7.512 10.972 19.961 1.00 0.00 H new ATOM 0 HB THR A 17 -7.044 13.304 19.036 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.635 13.611 17.030 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.818 12.751 18.096 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.184 11.736 19.511 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.333 11.062 17.871 1.00 0.00 H new ATOM 285 N GLU A 18 -9.637 12.280 20.231 1.00 0.00 N ATOM 286 CA GLU A 18 -11.033 12.771 20.426 1.00 0.00 C ATOM 287 C GLU A 18 -11.526 13.495 19.172 1.00 0.00 C ATOM 288 O GLU A 18 -12.698 13.468 18.850 1.00 0.00 O ATOM 289 CB GLU A 18 -10.950 13.739 21.607 1.00 0.00 C ATOM 290 CG GLU A 18 -11.871 13.256 22.729 1.00 0.00 C ATOM 291 CD GLU A 18 -13.323 13.582 22.374 1.00 0.00 C ATOM 292 OE1 GLU A 18 -13.538 14.181 21.333 1.00 0.00 O ATOM 293 OE2 GLU A 18 -14.195 13.226 23.149 1.00 0.00 O ATOM 0 H GLU A 18 -9.030 12.372 21.046 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.732 11.956 20.613 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.923 13.803 21.967 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.240 14.741 21.291 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.753 12.182 22.873 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.599 13.736 23.669 1.00 0.00 H new ATOM 300 N ASP A 19 -10.644 14.139 18.461 1.00 0.00 N ATOM 301 CA ASP A 19 -11.068 14.861 17.228 1.00 0.00 C ATOM 302 C ASP A 19 -11.711 13.881 16.242 1.00 0.00 C ATOM 303 O ASP A 19 -12.317 14.276 15.266 1.00 0.00 O ATOM 304 CB ASP A 19 -9.779 15.442 16.645 1.00 0.00 C ATOM 305 CG ASP A 19 -10.066 16.818 16.043 1.00 0.00 C ATOM 306 OD1 ASP A 19 -10.906 16.893 15.161 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.440 17.774 16.472 1.00 0.00 O ATOM 0 H ASP A 19 -9.649 14.197 18.679 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.805 15.637 17.434 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.020 15.525 17.423 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.380 14.775 15.881 1.00 0.00 H new ATOM 312 N GLY A 20 -11.580 12.606 16.487 1.00 0.00 N ATOM 313 CA GLY A 20 -12.179 11.603 15.564 1.00 0.00 C ATOM 314 C GLY A 20 -11.185 11.294 14.444 1.00 0.00 C ATOM 315 O GLY A 20 -11.554 10.842 13.379 1.00 0.00 O ATOM 0 H GLY A 20 -11.083 12.216 17.288 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.426 10.692 16.109 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.109 11.986 15.145 1.00 0.00 H new ATOM 319 N VAL A 21 -9.925 11.538 14.679 1.00 0.00 N ATOM 320 CA VAL A 21 -8.906 11.261 13.626 1.00 0.00 C ATOM 321 C VAL A 21 -7.862 10.267 14.144 1.00 0.00 C ATOM 322 O VAL A 21 -7.593 10.195 15.326 1.00 0.00 O ATOM 323 CB VAL A 21 -8.259 12.614 13.330 1.00 0.00 C ATOM 324 CG1 VAL A 21 -9.343 13.627 12.957 1.00 0.00 C ATOM 325 CG2 VAL A 21 -7.511 13.104 14.572 1.00 0.00 C ATOM 0 H VAL A 21 -9.557 11.916 15.552 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.348 10.818 12.733 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.559 12.508 12.501 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.882 14.592 12.746 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -9.878 13.279 12.073 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.043 13.733 13.786 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.049 14.069 14.362 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.211 13.210 15.400 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.739 12.383 14.840 1.00 0.00 H new ATOM 335 N LEU A 22 -7.273 9.502 13.266 1.00 0.00 N ATOM 336 CA LEU A 22 -6.246 8.515 13.707 1.00 0.00 C ATOM 337 C LEU A 22 -4.841 9.042 13.406 1.00 0.00 C ATOM 338 O LEU A 22 -4.532 9.409 12.290 1.00 0.00 O ATOM 339 CB LEU A 22 -6.533 7.254 12.891 1.00 0.00 C ATOM 340 CG LEU A 22 -7.745 6.530 13.478 1.00 0.00 C ATOM 341 CD1 LEU A 22 -8.969 6.784 12.595 1.00 0.00 C ATOM 342 CD2 LEU A 22 -7.461 5.027 13.536 1.00 0.00 C ATOM 0 H LEU A 22 -7.458 9.517 12.263 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.289 8.325 14.779 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.722 7.517 11.850 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.664 6.596 12.901 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.939 6.903 14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.833 6.268 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.171 7.854 12.553 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.776 6.411 11.589 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.324 4.509 13.954 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.267 4.654 12.530 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.589 4.845 14.165 1.00 0.00 H new ATOM 354 N VAL A 23 -3.988 9.082 14.393 1.00 0.00 N ATOM 355 CA VAL A 23 -2.603 9.586 14.162 1.00 0.00 C ATOM 356 C VAL A 23 -1.772 8.525 13.436 1.00 0.00 C ATOM 357 O VAL A 23 -0.869 8.836 12.685 1.00 0.00 O ATOM 358 CB VAL A 23 -2.039 9.847 15.558 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.521 10.021 15.471 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.665 11.120 16.132 1.00 0.00 C ATOM 0 H VAL A 23 -4.189 8.788 15.349 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.586 10.483 13.543 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.272 9.003 16.207 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.118 10.207 16.467 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.074 9.115 15.062 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.288 10.865 14.822 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.263 11.306 17.128 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.433 11.964 15.483 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.746 10.997 16.195 1.00 0.00 H new ATOM 370 N ASP A 24 -2.070 7.274 13.657 1.00 0.00 N ATOM 371 CA ASP A 24 -1.298 6.192 12.981 1.00 0.00 C ATOM 372 C ASP A 24 -1.783 4.820 13.456 1.00 0.00 C ATOM 373 O ASP A 24 -2.257 4.668 14.565 1.00 0.00 O ATOM 374 CB ASP A 24 0.155 6.421 13.399 1.00 0.00 C ATOM 375 CG ASP A 24 1.062 6.321 12.172 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.769 5.510 11.308 1.00 0.00 O ATOM 377 OD2 ASP A 24 2.034 7.055 12.117 1.00 0.00 O ATOM 0 H ASP A 24 -2.815 6.954 14.276 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.419 6.214 11.898 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.261 7.402 13.863 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.451 5.682 14.144 1.00 0.00 H new ATOM 382 N GLU A 25 -1.671 3.820 12.625 1.00 0.00 N ATOM 383 CA GLU A 25 -2.126 2.459 13.031 1.00 0.00 C ATOM 384 C GLU A 25 -1.273 1.388 12.343 1.00 0.00 C ATOM 385 O GLU A 25 -0.691 1.620 11.303 1.00 0.00 O ATOM 386 CB GLU A 25 -3.579 2.372 12.560 1.00 0.00 C ATOM 387 CG GLU A 25 -3.656 2.717 11.072 1.00 0.00 C ATOM 388 CD GLU A 25 -5.121 2.759 10.632 1.00 0.00 C ATOM 389 OE1 GLU A 25 -5.735 3.802 10.784 1.00 0.00 O ATOM 390 OE2 GLU A 25 -5.602 1.748 10.150 1.00 0.00 O ATOM 0 H GLU A 25 -1.285 3.886 11.683 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.034 2.295 14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.968 1.369 12.732 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.200 3.058 13.136 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.182 3.681 10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.111 1.976 10.487 1.00 0.00 H new ATOM 397 N SER A 26 -1.196 0.220 12.918 1.00 0.00 N ATOM 398 CA SER A 26 -0.381 -0.863 12.297 1.00 0.00 C ATOM 399 C SER A 26 -1.295 -1.922 11.674 1.00 0.00 C ATOM 400 O SER A 26 -1.970 -2.650 12.376 1.00 0.00 O ATOM 401 CB SER A 26 0.425 -1.462 13.450 1.00 0.00 C ATOM 402 OG SER A 26 0.811 -2.787 13.113 1.00 0.00 O ATOM 0 H SER A 26 -1.661 -0.032 13.790 1.00 0.00 H new ATOM 0 HA SER A 26 0.262 -0.490 11.500 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.307 -0.853 13.648 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.171 -1.465 14.363 1.00 0.00 H new ATOM 0 HG SER A 26 1.215 -2.793 12.220 1.00 0.00 H new ATOM 408 N PRO A 27 -1.285 -1.970 10.370 1.00 0.00 N ATOM 409 CA PRO A 27 -2.124 -2.950 9.637 1.00 0.00 C ATOM 410 C PRO A 27 -1.542 -4.359 9.774 1.00 0.00 C ATOM 411 O PRO A 27 -0.533 -4.566 10.418 1.00 0.00 O ATOM 412 CB PRO A 27 -2.051 -2.469 8.190 1.00 0.00 C ATOM 413 CG PRO A 27 -0.769 -1.703 8.099 1.00 0.00 C ATOM 414 CD PRO A 27 -0.498 -1.126 9.465 1.00 0.00 C ATOM 0 HA PRO A 27 -3.146 -3.007 10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -2.059 -3.308 7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.905 -1.840 7.940 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.047 -2.355 7.787 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.846 -0.910 7.355 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.564 -1.161 9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -0.805 -0.082 9.525 1.00 0.00 H new ATOM 422 N VAL A 28 -2.171 -5.331 9.170 1.00 0.00 N ATOM 423 CA VAL A 28 -1.653 -6.727 9.267 1.00 0.00 C ATOM 424 C VAL A 28 -0.371 -6.873 8.443 1.00 0.00 C ATOM 425 O VAL A 28 0.561 -7.543 8.840 1.00 0.00 O ATOM 426 CB VAL A 28 -2.764 -7.602 8.689 1.00 0.00 C ATOM 427 CG1 VAL A 28 -2.219 -9.005 8.413 1.00 0.00 C ATOM 428 CG2 VAL A 28 -3.915 -7.692 9.694 1.00 0.00 C ATOM 0 H VAL A 28 -3.019 -5.220 8.615 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.406 -7.006 10.291 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.125 -7.163 7.759 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.012 -9.629 8.001 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -1.398 -8.942 7.699 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.858 -9.445 9.343 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.709 -8.316 9.283 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.553 -8.131 10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.304 -6.693 9.892 1.00 0.00 H new ATOM 438 N SER A 29 -0.318 -6.250 7.297 1.00 0.00 N ATOM 439 CA SER A 29 0.905 -6.353 6.448 1.00 0.00 C ATOM 440 C SER A 29 2.040 -5.524 7.053 1.00 0.00 C ATOM 441 O SER A 29 3.149 -5.517 6.558 1.00 0.00 O ATOM 442 CB SER A 29 0.493 -5.788 5.090 1.00 0.00 C ATOM 443 OG SER A 29 0.807 -4.403 5.044 1.00 0.00 O ATOM 0 H SER A 29 -1.067 -5.675 6.912 1.00 0.00 H new ATOM 0 HA SER A 29 1.268 -7.378 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.011 -6.317 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.575 -5.936 4.930 1.00 0.00 H new ATOM 0 HG SER A 29 0.546 -4.037 4.173 1.00 0.00 H new ATOM 449 N ALA A 30 1.771 -4.825 8.123 1.00 0.00 N ATOM 450 CA ALA A 30 2.835 -3.997 8.758 1.00 0.00 C ATOM 451 C ALA A 30 2.638 -3.957 10.277 1.00 0.00 C ATOM 452 O ALA A 30 2.305 -2.929 10.833 1.00 0.00 O ATOM 453 CB ALA A 30 2.663 -2.601 8.159 1.00 0.00 C ATOM 0 H ALA A 30 0.862 -4.792 8.584 1.00 0.00 H new ATOM 0 HA ALA A 30 3.832 -4.398 8.577 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.413 -1.930 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.786 -2.652 7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.667 -2.224 8.394 1.00 0.00 H new ATOM 459 N PRO A 31 2.852 -5.086 10.894 1.00 0.00 N ATOM 460 CA PRO A 31 2.697 -5.191 12.365 1.00 0.00 C ATOM 461 C PRO A 31 3.855 -4.481 13.075 1.00 0.00 C ATOM 462 O PRO A 31 4.868 -4.178 12.478 1.00 0.00 O ATOM 463 CB PRO A 31 2.741 -6.695 12.624 1.00 0.00 C ATOM 464 CG PRO A 31 3.501 -7.264 11.468 1.00 0.00 C ATOM 465 CD PRO A 31 3.255 -6.359 10.287 1.00 0.00 C ATOM 0 HA PRO A 31 1.783 -4.727 12.734 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.235 -6.918 13.570 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.737 -7.115 12.682 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.565 -7.319 11.696 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.169 -8.279 11.251 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.152 -6.245 9.678 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.476 -6.755 9.636 1.00 0.00 H new ATOM 473 N LEU A 32 3.710 -4.213 14.344 1.00 0.00 N ATOM 474 CA LEU A 32 4.803 -3.522 15.087 1.00 0.00 C ATOM 475 C LEU A 32 5.640 -4.540 15.867 1.00 0.00 C ATOM 476 O LEU A 32 5.353 -4.855 17.004 1.00 0.00 O ATOM 477 CB LEU A 32 4.088 -2.569 16.046 1.00 0.00 C ATOM 478 CG LEU A 32 3.695 -1.294 15.298 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.082 -0.294 16.280 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.939 -0.679 14.654 1.00 0.00 C ATOM 0 H LEU A 32 2.884 -4.442 14.898 1.00 0.00 H new ATOM 0 HA LEU A 32 5.486 -2.995 14.421 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.201 -3.049 16.459 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.739 -2.325 16.886 1.00 0.00 H new ATOM 0 HG LEU A 32 2.966 -1.536 14.525 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.802 0.615 15.747 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.196 -0.732 16.740 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.810 -0.051 17.054 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.661 0.230 14.120 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.667 -0.437 15.428 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.376 -1.391 13.954 1.00 0.00 H new ATOM 492 N ASP A 33 6.676 -5.056 15.263 1.00 0.00 N ATOM 493 CA ASP A 33 7.533 -6.051 15.969 1.00 0.00 C ATOM 494 C ASP A 33 8.732 -5.350 16.613 1.00 0.00 C ATOM 495 O ASP A 33 9.457 -4.621 15.965 1.00 0.00 O ATOM 496 CB ASP A 33 7.997 -7.018 14.879 1.00 0.00 C ATOM 497 CG ASP A 33 8.288 -8.387 15.498 1.00 0.00 C ATOM 498 OD1 ASP A 33 7.704 -8.685 16.526 1.00 0.00 O ATOM 499 OD2 ASP A 33 9.090 -9.111 14.933 1.00 0.00 O ATOM 0 H ASP A 33 6.966 -4.832 14.311 1.00 0.00 H new ATOM 0 HA ASP A 33 6.999 -6.565 16.768 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.230 -7.111 14.110 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.892 -6.630 14.391 1.00 0.00 H new ATOM 504 N TYR A 34 8.946 -5.562 17.883 1.00 0.00 N ATOM 505 CA TYR A 34 10.097 -4.905 18.564 1.00 0.00 C ATOM 506 C TYR A 34 10.429 -5.634 19.868 1.00 0.00 C ATOM 507 O TYR A 34 9.673 -6.459 20.340 1.00 0.00 O ATOM 508 CB TYR A 34 9.625 -3.480 18.852 1.00 0.00 C ATOM 509 CG TYR A 34 9.724 -2.651 17.594 1.00 0.00 C ATOM 510 CD1 TYR A 34 10.974 -2.404 17.015 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.565 -2.128 17.009 1.00 0.00 C ATOM 512 CE1 TYR A 34 11.065 -1.635 15.848 1.00 0.00 C ATOM 513 CE2 TYR A 34 8.654 -1.359 15.842 1.00 0.00 C ATOM 514 CZ TYR A 34 9.905 -1.112 15.262 1.00 0.00 C ATOM 515 OH TYR A 34 9.995 -0.354 14.113 1.00 0.00 O ATOM 0 H TYR A 34 8.374 -6.161 18.478 1.00 0.00 H new ATOM 0 HA TYR A 34 11.000 -4.921 17.954 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.596 -3.492 19.212 1.00 0.00 H new ATOM 0 HB3 TYR A 34 10.233 -3.037 19.641 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.868 -2.806 17.468 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.601 -2.318 17.458 1.00 0.00 H new ATOM 0 HE1 TYR A 34 12.029 -1.445 15.400 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.759 -0.957 15.390 1.00 0.00 H new ATOM 0 HH TYR A 34 9.098 -0.070 13.838 1.00 0.00 H new ATOM 525 N LEU A 35 11.555 -5.332 20.457 1.00 0.00 N ATOM 526 CA LEU A 35 11.935 -6.006 21.732 1.00 0.00 C ATOM 527 C LEU A 35 11.004 -5.561 22.863 1.00 0.00 C ATOM 528 O LEU A 35 10.361 -4.534 22.783 1.00 0.00 O ATOM 529 CB LEU A 35 13.369 -5.549 22.007 1.00 0.00 C ATOM 530 CG LEU A 35 14.184 -6.722 22.553 1.00 0.00 C ATOM 531 CD1 LEU A 35 14.171 -7.870 21.542 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.627 -6.272 22.792 1.00 0.00 C ATOM 0 H LEU A 35 12.228 -4.648 20.110 1.00 0.00 H new ATOM 0 HA LEU A 35 11.857 -7.091 21.666 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.824 -5.172 21.091 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.369 -4.728 22.724 1.00 0.00 H new ATOM 0 HG LEU A 35 13.746 -7.061 23.492 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.752 -8.705 21.932 1.00 0.00 H new ATOM 0 HD12 LEU A 35 13.144 -8.192 21.370 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.608 -7.532 20.602 1.00 0.00 H new ATOM 0 HD21 LEU A 35 16.209 -7.107 23.181 1.00 0.00 H new ATOM 0 HD22 LEU A 35 16.063 -5.933 21.852 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.639 -5.455 23.513 1.00 0.00 H new ATOM 544 N HIS A 36 10.927 -6.328 23.917 1.00 0.00 N ATOM 545 CA HIS A 36 10.037 -5.949 25.051 1.00 0.00 C ATOM 546 C HIS A 36 10.871 -5.433 26.228 1.00 0.00 C ATOM 547 O HIS A 36 11.994 -5.848 26.433 1.00 0.00 O ATOM 548 CB HIS A 36 9.312 -7.239 25.434 1.00 0.00 C ATOM 549 CG HIS A 36 8.431 -6.983 26.626 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.078 -6.711 26.501 1.00 0.00 N ATOM 551 CD2 HIS A 36 8.696 -6.956 27.973 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.584 -6.532 27.740 1.00 0.00 C ATOM 553 NE2 HIS A 36 7.528 -6.670 28.675 1.00 0.00 N ATOM 0 H HIS A 36 11.442 -7.200 24.041 1.00 0.00 H new ATOM 0 HA HIS A 36 9.341 -5.155 24.782 1.00 0.00 H new ATOM 0 HB2 HIS A 36 8.713 -7.595 24.596 1.00 0.00 H new ATOM 0 HB3 HIS A 36 10.036 -8.021 25.664 1.00 0.00 H new ATOM 0 HD2 HIS A 36 9.664 -7.130 28.420 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.550 -6.304 27.953 1.00 0.00 H new ATOM 0 HE2 HIS A 36 7.417 -6.584 29.685 1.00 0.00 H new ATOM 561 N GLY A 37 10.332 -4.530 26.999 1.00 0.00 N ATOM 562 CA GLY A 37 11.096 -3.988 28.159 1.00 0.00 C ATOM 563 C GLY A 37 12.025 -2.871 27.682 1.00 0.00 C ATOM 564 O GLY A 37 12.039 -1.785 28.227 1.00 0.00 O ATOM 0 H GLY A 37 9.396 -4.144 26.877 1.00 0.00 H new ATOM 0 HA2 GLY A 37 10.409 -3.606 28.914 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.676 -4.782 28.629 1.00 0.00 H new ATOM 568 N HIS A 38 12.800 -3.128 26.665 1.00 0.00 N ATOM 569 CA HIS A 38 13.727 -2.079 26.149 1.00 0.00 C ATOM 570 C HIS A 38 13.576 -1.936 24.632 1.00 0.00 C ATOM 571 O HIS A 38 14.284 -2.559 23.866 1.00 0.00 O ATOM 572 CB HIS A 38 15.131 -2.573 26.506 1.00 0.00 C ATOM 573 CG HIS A 38 15.241 -4.048 26.227 1.00 0.00 C ATOM 574 ND1 HIS A 38 16.037 -4.886 26.992 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.664 -4.849 25.272 1.00 0.00 C ATOM 576 CE1 HIS A 38 15.920 -6.128 26.490 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.095 -6.162 25.440 1.00 0.00 N ATOM 0 H HIS A 38 12.832 -4.018 26.168 1.00 0.00 H new ATOM 0 HA HIS A 38 13.520 -1.100 26.581 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.876 -2.028 25.927 1.00 0.00 H new ATOM 0 HB3 HIS A 38 15.339 -2.376 27.558 1.00 0.00 H new ATOM 0 HD1 HIS A 38 16.608 -4.611 27.791 1.00 0.00 H new ATOM 0 HD2 HIS A 38 13.980 -4.512 24.507 1.00 0.00 H new ATOM 0 HE1 HIS A 38 16.431 -6.993 26.887 1.00 0.00 H new ATOM 585 N GLY A 39 12.658 -1.119 24.193 1.00 0.00 N ATOM 586 CA GLY A 39 12.462 -0.936 22.727 1.00 0.00 C ATOM 587 C GLY A 39 11.197 -1.674 22.284 1.00 0.00 C ATOM 588 O GLY A 39 11.233 -2.520 21.412 1.00 0.00 O ATOM 0 H GLY A 39 12.035 -0.570 24.786 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.378 0.125 22.490 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.327 -1.317 22.184 1.00 0.00 H new ATOM 592 N SER A 40 10.078 -1.359 22.876 1.00 0.00 N ATOM 593 CA SER A 40 8.811 -2.043 22.488 1.00 0.00 C ATOM 594 C SER A 40 7.764 -1.012 22.059 1.00 0.00 C ATOM 595 O SER A 40 7.548 -0.782 20.885 1.00 0.00 O ATOM 596 CB SER A 40 8.355 -2.778 23.748 1.00 0.00 C ATOM 597 OG SER A 40 8.022 -1.828 24.751 1.00 0.00 O ATOM 0 H SER A 40 9.986 -0.658 23.611 1.00 0.00 H new ATOM 0 HA SER A 40 8.950 -2.723 21.648 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.492 -3.406 23.525 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.146 -3.438 24.104 1.00 0.00 H new ATOM 0 HG SER A 40 7.101 -1.978 25.051 1.00 0.00 H new ATOM 603 N LEU A 41 7.112 -0.389 23.002 1.00 0.00 N ATOM 604 CA LEU A 41 6.079 0.628 22.649 1.00 0.00 C ATOM 605 C LEU A 41 6.089 1.767 23.672 1.00 0.00 C ATOM 606 O LEU A 41 6.798 2.744 23.522 1.00 0.00 O ATOM 607 CB LEU A 41 4.749 -0.124 22.695 1.00 0.00 C ATOM 608 CG LEU A 41 4.678 -1.107 21.524 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.123 -2.494 21.994 1.00 0.00 C ATOM 610 CD2 LEU A 41 3.240 -1.181 21.009 1.00 0.00 C ATOM 0 H LEU A 41 7.249 -0.539 24.001 1.00 0.00 H new ATOM 0 HA LEU A 41 6.258 1.077 21.672 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.654 -0.660 23.640 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.919 0.580 22.643 1.00 0.00 H new ATOM 0 HG LEU A 41 5.335 -0.767 20.723 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.072 -3.194 21.160 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.147 -2.442 22.363 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.466 -2.835 22.794 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.188 -1.881 20.175 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.584 -1.522 21.810 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.922 -0.194 20.675 1.00 0.00 H new ATOM 622 N ILE A 42 5.310 1.651 24.712 1.00 0.00 N ATOM 623 CA ILE A 42 5.278 2.727 25.744 1.00 0.00 C ATOM 624 C ILE A 42 5.159 2.115 27.142 1.00 0.00 C ATOM 625 O ILE A 42 4.552 1.079 27.326 1.00 0.00 O ATOM 626 CB ILE A 42 4.038 3.560 25.415 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.982 3.815 23.907 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.110 4.896 26.155 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.661 4.503 23.555 1.00 0.00 C ATOM 0 H ILE A 42 4.694 0.858 24.892 1.00 0.00 H new ATOM 0 HA ILE A 42 6.185 3.331 25.738 1.00 0.00 H new ATOM 0 HB ILE A 42 3.144 3.020 25.727 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.822 4.439 23.601 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.070 2.874 23.365 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.226 5.490 25.921 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.151 4.715 27.229 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.004 5.437 25.843 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.620 4.685 22.481 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.828 3.863 23.846 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.592 5.452 24.087 1.00 0.00 H new ATOM 641 N SER A 43 5.734 2.747 28.129 1.00 0.00 N ATOM 642 CA SER A 43 5.652 2.199 29.514 1.00 0.00 C ATOM 643 C SER A 43 4.188 2.044 29.936 1.00 0.00 C ATOM 644 O SER A 43 3.862 1.258 30.803 1.00 0.00 O ATOM 645 CB SER A 43 6.356 3.233 30.391 1.00 0.00 C ATOM 646 OG SER A 43 7.451 2.617 31.057 1.00 0.00 O ATOM 0 H SER A 43 6.257 3.618 28.037 1.00 0.00 H new ATOM 0 HA SER A 43 6.112 1.214 29.596 1.00 0.00 H new ATOM 0 HB2 SER A 43 6.708 4.065 29.781 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.658 3.645 31.119 1.00 0.00 H new ATOM 0 HG SER A 43 7.906 3.278 31.619 1.00 0.00 H new ATOM 652 N GLY A 44 3.305 2.787 29.328 1.00 0.00 N ATOM 653 CA GLY A 44 1.864 2.682 29.695 1.00 0.00 C ATOM 654 C GLY A 44 1.269 1.420 29.070 1.00 0.00 C ATOM 655 O GLY A 44 0.564 0.668 29.715 1.00 0.00 O ATOM 0 H GLY A 44 3.518 3.462 28.594 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.755 2.650 30.779 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.324 3.562 29.347 1.00 0.00 H new ATOM 659 N LEU A 45 1.544 1.179 27.818 1.00 0.00 N ATOM 660 CA LEU A 45 0.992 -0.037 27.152 1.00 0.00 C ATOM 661 C LEU A 45 1.902 -1.241 27.411 1.00 0.00 C ATOM 662 O LEU A 45 1.548 -2.368 27.130 1.00 0.00 O ATOM 663 CB LEU A 45 0.963 0.306 25.663 1.00 0.00 C ATOM 664 CG LEU A 45 0.452 -0.899 24.872 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.933 -1.296 25.383 1.00 0.00 C ATOM 666 CD2 LEU A 45 0.361 -0.532 23.389 1.00 0.00 C ATOM 0 H LEU A 45 2.127 1.771 27.226 1.00 0.00 H new ATOM 0 HA LEU A 45 0.003 -0.302 27.527 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.319 1.168 25.490 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.961 0.581 25.323 1.00 0.00 H new ATOM 0 HG LEU A 45 1.139 -1.735 25.000 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.297 -2.155 24.819 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.870 -1.556 26.440 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.621 -0.460 25.255 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.003 -1.390 22.824 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.327 0.304 23.263 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.348 -0.249 23.023 1.00 0.00 H new ATOM 678 N GLU A 46 3.070 -1.011 27.943 1.00 0.00 N ATOM 679 CA GLU A 46 4.001 -2.144 28.219 1.00 0.00 C ATOM 680 C GLU A 46 3.404 -3.074 29.279 1.00 0.00 C ATOM 681 O GLU A 46 3.601 -4.272 29.250 1.00 0.00 O ATOM 682 CB GLU A 46 5.280 -1.489 28.740 1.00 0.00 C ATOM 683 CG GLU A 46 6.475 -1.977 27.918 1.00 0.00 C ATOM 684 CD GLU A 46 7.735 -1.956 28.785 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.943 -2.911 29.516 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.471 -0.986 28.703 1.00 0.00 O ATOM 0 H GLU A 46 3.421 -0.088 28.199 1.00 0.00 H new ATOM 0 HA GLU A 46 4.186 -2.751 27.333 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.198 -0.404 28.674 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.424 -1.734 29.792 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.290 -2.987 27.552 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.612 -1.341 27.043 1.00 0.00 H new ATOM 693 N THR A 47 2.674 -2.530 30.214 1.00 0.00 N ATOM 694 CA THR A 47 2.065 -3.384 31.275 1.00 0.00 C ATOM 695 C THR A 47 0.932 -4.229 30.687 1.00 0.00 C ATOM 696 O THR A 47 0.615 -5.290 31.186 1.00 0.00 O ATOM 697 CB THR A 47 1.518 -2.399 32.311 1.00 0.00 C ATOM 698 OG1 THR A 47 0.573 -1.538 31.690 1.00 0.00 O ATOM 699 CG2 THR A 47 2.668 -1.569 32.886 1.00 0.00 C ATOM 0 H THR A 47 2.473 -1.533 30.290 1.00 0.00 H new ATOM 0 HA THR A 47 2.784 -4.077 31.712 1.00 0.00 H new ATOM 0 HB THR A 47 1.033 -2.950 33.117 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.220 -0.907 32.352 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.277 -0.868 33.624 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.392 -2.231 33.362 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.155 -1.016 32.083 1.00 0.00 H new ATOM 707 N ALA A 48 0.321 -3.767 29.631 1.00 0.00 N ATOM 708 CA ALA A 48 -0.790 -4.545 29.013 1.00 0.00 C ATOM 709 C ALA A 48 -0.229 -5.710 28.193 1.00 0.00 C ATOM 710 O ALA A 48 -0.895 -6.702 27.969 1.00 0.00 O ATOM 711 CB ALA A 48 -1.514 -3.550 28.106 1.00 0.00 C ATOM 0 H ALA A 48 0.543 -2.885 29.169 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.457 -4.976 29.760 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.349 -4.048 27.613 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.889 -2.719 28.704 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.821 -3.172 27.354 1.00 0.00 H new ATOM 717 N LEU A 49 0.991 -5.599 27.743 1.00 0.00 N ATOM 718 CA LEU A 49 1.592 -6.700 26.938 1.00 0.00 C ATOM 719 C LEU A 49 1.830 -7.929 27.820 1.00 0.00 C ATOM 720 O LEU A 49 1.497 -9.040 27.456 1.00 0.00 O ATOM 721 CB LEU A 49 2.921 -6.139 26.430 1.00 0.00 C ATOM 722 CG LEU A 49 2.935 -6.165 24.901 1.00 0.00 C ATOM 723 CD1 LEU A 49 2.625 -7.581 24.412 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.876 -5.199 24.365 1.00 0.00 C ATOM 0 H LEU A 49 1.597 -4.794 27.898 1.00 0.00 H new ATOM 0 HA LEU A 49 0.944 -7.016 26.120 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.058 -5.119 26.788 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.750 -6.728 26.822 1.00 0.00 H new ATOM 0 HG LEU A 49 3.919 -5.863 24.542 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.635 -7.600 23.322 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.378 -8.271 24.794 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.641 -7.883 24.771 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.885 -5.217 23.275 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.892 -5.501 24.724 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.095 -4.190 24.713 1.00 0.00 H new ATOM 736 N GLU A 50 2.405 -7.740 28.976 1.00 0.00 N ATOM 737 CA GLU A 50 2.663 -8.897 29.879 1.00 0.00 C ATOM 738 C GLU A 50 1.402 -9.755 30.015 1.00 0.00 C ATOM 739 O GLU A 50 0.420 -9.342 30.600 1.00 0.00 O ATOM 740 CB GLU A 50 3.036 -8.274 31.225 1.00 0.00 C ATOM 741 CG GLU A 50 4.513 -8.543 31.521 1.00 0.00 C ATOM 742 CD GLU A 50 4.749 -8.484 33.031 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.711 -7.393 33.576 1.00 0.00 O ATOM 744 OE2 GLU A 50 4.965 -9.532 33.619 1.00 0.00 O ATOM 0 H GLU A 50 2.707 -6.834 29.334 1.00 0.00 H new ATOM 0 HA GLU A 50 3.450 -9.549 29.500 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.848 -7.201 31.205 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.414 -8.692 32.016 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.800 -9.521 31.135 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.136 -7.806 31.016 1.00 0.00 H new ATOM 751 N GLY A 51 1.421 -10.944 29.480 1.00 0.00 N ATOM 752 CA GLY A 51 0.223 -11.825 29.579 1.00 0.00 C ATOM 753 C GLY A 51 -0.837 -11.359 28.581 1.00 0.00 C ATOM 754 O GLY A 51 -1.911 -10.931 28.956 1.00 0.00 O ATOM 0 H GLY A 51 2.214 -11.344 28.978 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.501 -12.859 29.374 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.179 -11.798 30.592 1.00 0.00 H new ATOM 758 N HIS A 52 -0.547 -11.439 27.311 1.00 0.00 N ATOM 759 CA HIS A 52 -1.540 -11.000 26.290 1.00 0.00 C ATOM 760 C HIS A 52 -1.928 -12.178 25.392 1.00 0.00 C ATOM 761 O HIS A 52 -2.994 -12.201 24.809 1.00 0.00 O ATOM 762 CB HIS A 52 -0.822 -9.920 25.479 1.00 0.00 C ATOM 763 CG HIS A 52 -1.748 -8.755 25.267 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.124 -8.875 25.374 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.509 -7.440 24.951 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.657 -7.663 25.128 1.00 0.00 C ATOM 767 NE2 HIS A 52 -2.717 -6.753 24.864 1.00 0.00 N ATOM 0 H HIS A 52 0.335 -11.789 26.936 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.460 -10.627 26.740 1.00 0.00 H new ATOM 0 HB2 HIS A 52 0.076 -9.594 26.003 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.502 -10.324 24.518 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -0.533 -7.005 24.794 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.716 -7.453 25.143 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -2.854 -5.766 24.645 1.00 0.00 H new ATOM 775 N GLU A 53 -1.071 -13.155 25.275 1.00 0.00 N ATOM 776 CA GLU A 53 -1.392 -14.330 24.414 1.00 0.00 C ATOM 777 C GLU A 53 -1.511 -13.896 22.951 1.00 0.00 C ATOM 778 O GLU A 53 -1.801 -12.755 22.654 1.00 0.00 O ATOM 779 CB GLU A 53 -2.734 -14.846 24.933 1.00 0.00 C ATOM 780 CG GLU A 53 -2.689 -16.372 25.039 1.00 0.00 C ATOM 781 CD GLU A 53 -3.988 -16.880 25.666 1.00 0.00 C ATOM 782 OE1 GLU A 53 -5.019 -16.757 25.026 1.00 0.00 O ATOM 783 OE2 GLU A 53 -3.929 -17.383 26.775 1.00 0.00 O ATOM 0 H GLU A 53 -0.163 -13.191 25.738 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.618 -15.097 24.455 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.951 -14.410 25.908 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.537 -14.541 24.262 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.554 -16.812 24.051 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.836 -16.680 25.644 1.00 0.00 H new ATOM 790 N VAL A 54 -1.290 -14.798 22.036 1.00 0.00 N ATOM 791 CA VAL A 54 -1.390 -14.437 20.593 1.00 0.00 C ATOM 792 C VAL A 54 -2.835 -14.527 20.123 1.00 0.00 C ATOM 793 O VAL A 54 -3.452 -15.573 20.156 1.00 0.00 O ATOM 794 CB VAL A 54 -0.520 -15.459 19.863 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.870 -15.496 20.501 1.00 0.00 C ATOM 796 CG2 VAL A 54 -1.165 -16.843 19.968 1.00 0.00 C ATOM 0 H VAL A 54 -1.044 -15.770 22.224 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.061 -13.416 20.402 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.430 -15.176 18.814 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.490 -16.225 19.980 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.330 -14.510 20.428 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.781 -15.779 21.550 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.546 -17.574 19.448 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.254 -17.124 21.017 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.156 -16.818 19.514 1.00 0.00 H new ATOM 806 N GLY A 55 -3.376 -13.430 19.678 1.00 0.00 N ATOM 807 CA GLY A 55 -4.777 -13.440 19.197 1.00 0.00 C ATOM 808 C GLY A 55 -5.679 -12.735 20.213 1.00 0.00 C ATOM 809 O GLY A 55 -6.881 -12.671 20.050 1.00 0.00 O ATOM 0 H GLY A 55 -2.905 -12.527 19.628 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.843 -12.941 18.230 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.113 -14.466 19.049 1.00 0.00 H new ATOM 813 N ASP A 56 -5.108 -12.206 21.261 1.00 0.00 N ATOM 814 CA ASP A 56 -5.934 -11.505 22.285 1.00 0.00 C ATOM 815 C ASP A 56 -5.927 -9.996 22.029 1.00 0.00 C ATOM 816 O ASP A 56 -4.899 -9.352 22.092 1.00 0.00 O ATOM 817 CB ASP A 56 -5.264 -11.826 23.621 1.00 0.00 C ATOM 818 CG ASP A 56 -6.304 -11.766 24.743 1.00 0.00 C ATOM 819 OD1 ASP A 56 -7.481 -11.729 24.429 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.903 -11.760 25.895 1.00 0.00 O ATOM 0 H ASP A 56 -4.106 -12.229 21.452 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.976 -11.824 22.264 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.811 -12.817 23.584 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.461 -11.115 23.817 1.00 0.00 H new ATOM 825 N LYS A 57 -7.067 -9.429 21.740 1.00 0.00 N ATOM 826 CA LYS A 57 -7.123 -7.961 21.480 1.00 0.00 C ATOM 827 C LYS A 57 -7.483 -7.211 22.766 1.00 0.00 C ATOM 828 O LYS A 57 -8.047 -7.770 23.685 1.00 0.00 O ATOM 829 CB LYS A 57 -8.221 -7.787 20.431 1.00 0.00 C ATOM 830 CG LYS A 57 -9.571 -8.179 21.032 1.00 0.00 C ATOM 831 CD LYS A 57 -10.518 -6.979 20.989 1.00 0.00 C ATOM 832 CE LYS A 57 -11.937 -7.459 20.677 1.00 0.00 C ATOM 833 NZ LYS A 57 -12.663 -6.242 20.217 1.00 0.00 N ATOM 0 H LYS A 57 -7.960 -9.917 21.673 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.167 -7.564 21.138 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.250 -6.753 20.089 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.006 -8.405 19.559 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.999 -9.013 20.477 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.439 -8.515 22.061 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.502 -6.455 21.945 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.188 -6.269 20.231 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.932 -8.230 19.907 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.410 -7.891 21.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.645 -6.491 19.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.657 -5.528 20.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.194 -5.856 19.373 1.00 0.00 H new ATOM 847 N PHE A 58 -7.163 -5.948 22.836 1.00 0.00 N ATOM 848 CA PHE A 58 -7.488 -5.165 24.062 1.00 0.00 C ATOM 849 C PHE A 58 -7.225 -3.676 23.823 1.00 0.00 C ATOM 850 O PHE A 58 -6.254 -3.300 23.196 1.00 0.00 O ATOM 851 CB PHE A 58 -6.551 -5.710 25.140 1.00 0.00 C ATOM 852 CG PHE A 58 -6.589 -4.802 26.345 1.00 0.00 C ATOM 853 CD1 PHE A 58 -7.817 -4.346 26.840 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.396 -4.417 26.970 1.00 0.00 C ATOM 855 CE1 PHE A 58 -7.852 -3.504 27.958 1.00 0.00 C ATOM 856 CE2 PHE A 58 -5.431 -3.577 28.088 1.00 0.00 C ATOM 857 CZ PHE A 58 -6.659 -3.120 28.582 1.00 0.00 C ATOM 0 H PHE A 58 -6.691 -5.425 22.098 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.536 -5.260 24.348 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.852 -6.719 25.422 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.534 -5.777 24.753 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.737 -4.644 26.359 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.449 -4.769 26.589 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.799 -3.151 28.339 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.511 -3.281 28.570 1.00 0.00 H new ATOM 0 HZ PHE A 58 -6.686 -2.471 29.445 1.00 0.00 H new ATOM 867 N ASP A 59 -8.081 -2.824 24.319 1.00 0.00 N ATOM 868 CA ASP A 59 -7.878 -1.361 24.120 1.00 0.00 C ATOM 869 C ASP A 59 -7.292 -0.730 25.386 1.00 0.00 C ATOM 870 O ASP A 59 -7.794 -0.920 26.475 1.00 0.00 O ATOM 871 CB ASP A 59 -9.274 -0.802 23.838 1.00 0.00 C ATOM 872 CG ASP A 59 -10.223 -1.204 24.969 1.00 0.00 C ATOM 873 OD1 ASP A 59 -10.118 -0.626 26.038 1.00 0.00 O ATOM 874 OD2 ASP A 59 -11.039 -2.084 24.746 1.00 0.00 O ATOM 0 H ASP A 59 -8.912 -3.078 24.853 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.182 -1.148 23.309 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.232 0.284 23.753 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.644 -1.182 22.886 1.00 0.00 H new ATOM 879 N VAL A 60 -6.232 0.019 25.251 1.00 0.00 N ATOM 880 CA VAL A 60 -5.614 0.660 26.447 1.00 0.00 C ATOM 881 C VAL A 60 -5.564 2.179 26.266 1.00 0.00 C ATOM 882 O VAL A 60 -4.843 2.692 25.433 1.00 0.00 O ATOM 883 CB VAL A 60 -4.201 0.082 26.520 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.466 0.680 27.721 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.282 -1.438 26.678 1.00 0.00 C ATOM 0 H VAL A 60 -5.767 0.215 24.365 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.181 0.468 27.358 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.660 0.326 25.606 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.458 0.268 27.773 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.410 1.763 27.611 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.006 0.436 28.636 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.275 -1.853 26.730 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.822 -1.680 27.593 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.806 -1.865 25.823 1.00 0.00 H new ATOM 895 N ALA A 61 -6.325 2.905 27.039 1.00 0.00 N ATOM 896 CA ALA A 61 -6.319 4.390 26.911 1.00 0.00 C ATOM 897 C ALA A 61 -5.054 4.971 27.548 1.00 0.00 C ATOM 898 O ALA A 61 -4.873 4.920 28.749 1.00 0.00 O ATOM 899 CB ALA A 61 -7.564 4.858 27.666 1.00 0.00 C ATOM 0 H ALA A 61 -6.951 2.534 27.754 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.328 4.715 25.871 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.631 5.945 27.618 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.452 4.419 27.211 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.497 4.544 28.708 1.00 0.00 H new ATOM 905 N VAL A 62 -4.179 5.523 26.754 1.00 0.00 N ATOM 906 CA VAL A 62 -2.925 6.107 27.314 1.00 0.00 C ATOM 907 C VAL A 62 -2.313 7.097 26.319 1.00 0.00 C ATOM 908 O VAL A 62 -1.842 6.718 25.264 1.00 0.00 O ATOM 909 CB VAL A 62 -1.994 4.914 27.527 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.559 5.411 27.713 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.430 4.143 28.775 1.00 0.00 C ATOM 0 H VAL A 62 -4.277 5.596 25.741 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.101 6.656 28.239 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.042 4.258 26.658 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.104 4.559 27.865 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.246 5.961 26.825 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.511 6.068 28.582 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.766 3.292 28.927 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.383 4.800 29.643 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.452 3.787 28.644 1.00 0.00 H new ATOM 921 N GLY A 63 -2.316 8.359 26.645 1.00 0.00 N ATOM 922 CA GLY A 63 -1.733 9.370 25.716 1.00 0.00 C ATOM 923 C GLY A 63 -0.860 10.346 26.505 1.00 0.00 C ATOM 924 O GLY A 63 0.348 10.221 26.545 1.00 0.00 O ATOM 0 H GLY A 63 -2.696 8.735 27.513 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.139 8.874 24.948 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.529 9.910 25.204 1.00 0.00 H new ATOM 928 N ALA A 64 -1.461 11.319 27.132 1.00 0.00 N ATOM 929 CA ALA A 64 -0.664 12.305 27.919 1.00 0.00 C ATOM 930 C ALA A 64 -0.354 11.743 29.308 1.00 0.00 C ATOM 931 O ALA A 64 0.530 12.214 29.996 1.00 0.00 O ATOM 932 CB ALA A 64 -1.558 13.540 28.027 1.00 0.00 C ATOM 0 H ALA A 64 -2.469 11.475 27.134 1.00 0.00 H new ATOM 0 HA ALA A 64 0.292 12.535 27.448 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.042 14.314 28.594 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.786 13.913 27.028 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.485 13.275 28.536 1.00 0.00 H new ATOM 938 N ASN A 65 -1.075 10.739 29.726 1.00 0.00 N ATOM 939 CA ASN A 65 -0.821 10.148 31.073 1.00 0.00 C ATOM 940 C ASN A 65 0.364 9.180 31.012 1.00 0.00 C ATOM 941 O ASN A 65 0.955 8.844 32.019 1.00 0.00 O ATOM 942 CB ASN A 65 -2.107 9.400 31.425 1.00 0.00 C ATOM 943 CG ASN A 65 -2.842 10.144 32.541 1.00 0.00 C ATOM 944 OD1 ASN A 65 -3.503 11.134 32.293 1.00 0.00 O ATOM 945 ND2 ASN A 65 -2.755 9.708 33.767 1.00 0.00 N ATOM 0 H ASN A 65 -1.828 10.302 29.195 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.573 10.906 31.816 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.746 9.320 30.545 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.874 8.384 31.743 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.242 10.197 34.518 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.200 8.878 33.975 1.00 0.00 H new ATOM 952 N ASP A 66 0.715 8.729 29.838 1.00 0.00 N ATOM 953 CA ASP A 66 1.861 7.783 29.717 1.00 0.00 C ATOM 954 C ASP A 66 2.001 7.304 28.269 1.00 0.00 C ATOM 955 O ASP A 66 1.898 6.128 27.981 1.00 0.00 O ATOM 956 CB ASP A 66 1.508 6.613 30.635 1.00 0.00 C ATOM 957 CG ASP A 66 2.597 6.449 31.697 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.735 6.225 31.319 1.00 0.00 O ATOM 959 OD2 ASP A 66 2.275 6.552 32.869 1.00 0.00 O ATOM 0 H ASP A 66 0.259 8.974 28.959 1.00 0.00 H new ATOM 0 HA ASP A 66 2.809 8.246 29.992 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.544 6.790 31.112 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.412 5.696 30.053 1.00 0.00 H new ATOM 964 N ALA A 67 2.236 8.205 27.356 1.00 0.00 N ATOM 965 CA ALA A 67 2.381 7.800 25.928 1.00 0.00 C ATOM 966 C ALA A 67 3.254 8.810 25.178 1.00 0.00 C ATOM 967 O ALA A 67 4.275 9.247 25.669 1.00 0.00 O ATOM 968 CB ALA A 67 0.958 7.798 25.369 1.00 0.00 C ATOM 0 H ALA A 67 2.334 9.204 27.536 1.00 0.00 H new ATOM 0 HA ALA A 67 2.860 6.827 25.821 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.980 7.509 24.318 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.349 7.088 25.928 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.529 8.796 25.462 1.00 0.00 H new ATOM 974 N TYR A 68 2.861 9.183 23.990 1.00 0.00 N ATOM 975 CA TYR A 68 3.671 10.165 23.212 1.00 0.00 C ATOM 976 C TYR A 68 3.673 11.523 23.917 1.00 0.00 C ATOM 977 O TYR A 68 4.659 12.234 23.914 1.00 0.00 O ATOM 978 CB TYR A 68 2.975 10.266 21.852 1.00 0.00 C ATOM 979 CG TYR A 68 2.606 8.883 21.367 1.00 0.00 C ATOM 980 CD1 TYR A 68 3.342 7.771 21.795 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.528 8.714 20.491 1.00 0.00 C ATOM 982 CE1 TYR A 68 2.998 6.490 21.346 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.184 7.433 20.043 1.00 0.00 C ATOM 984 CZ TYR A 68 1.920 6.320 20.471 1.00 0.00 C ATOM 985 OH TYR A 68 1.581 5.058 20.029 1.00 0.00 O ATOM 0 H TYR A 68 2.016 8.851 23.525 1.00 0.00 H new ATOM 0 HA TYR A 68 4.712 9.857 23.114 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.081 10.884 21.935 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.632 10.752 21.131 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.174 7.901 22.471 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.961 9.572 20.160 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.566 5.632 21.676 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.351 7.303 19.368 1.00 0.00 H new ATOM 0 HH TYR A 68 0.620 4.913 20.158 1.00 0.00 H new ATOM 1100 N VAL A 76 1.915 28.073 28.521 1.00 0.00 N ATOM 1101 CA VAL A 76 1.709 29.268 29.389 1.00 0.00 C ATOM 1102 C VAL A 76 2.328 30.508 28.738 1.00 0.00 C ATOM 1103 O VAL A 76 3.427 30.466 28.220 1.00 0.00 O ATOM 1104 CB VAL A 76 2.425 28.935 30.697 1.00 0.00 C ATOM 1105 CG1 VAL A 76 3.937 28.910 30.462 1.00 0.00 C ATOM 1106 CG2 VAL A 76 2.091 29.999 31.745 1.00 0.00 C ATOM 0 HA VAL A 76 0.653 29.487 29.547 1.00 0.00 H new ATOM 0 HB VAL A 76 2.097 27.958 31.051 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.446 28.672 31.396 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.177 28.153 29.715 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.266 29.887 30.107 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.601 29.763 32.679 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.419 30.976 31.389 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.014 30.018 31.914 1.00 0.00 H new ATOM 1116 N GLN A 77 1.633 31.612 28.759 1.00 0.00 N ATOM 1117 CA GLN A 77 2.184 32.853 28.142 1.00 0.00 C ATOM 1118 C GLN A 77 2.008 34.040 29.092 1.00 0.00 C ATOM 1119 O GLN A 77 0.944 34.264 29.633 1.00 0.00 O ATOM 1120 CB GLN A 77 1.362 33.059 26.869 1.00 0.00 C ATOM 1121 CG GLN A 77 2.155 33.918 25.882 1.00 0.00 C ATOM 1122 CD GLN A 77 1.187 34.749 25.036 1.00 0.00 C ATOM 1123 OE1 GLN A 77 1.546 35.796 24.535 1.00 0.00 O ATOM 1124 NE2 GLN A 77 -0.033 34.322 24.856 1.00 0.00 N ATOM 0 H GLN A 77 0.707 31.709 29.177 1.00 0.00 H new ATOM 0 HA GLN A 77 3.250 32.771 27.931 1.00 0.00 H new ATOM 0 HB2 GLN A 77 1.123 32.096 26.418 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.415 33.543 27.109 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.838 34.574 26.422 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.764 33.283 25.239 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.333 33.443 25.277 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.687 34.867 24.294 1.00 0.00 H new ATOM 1133 N ARG A 78 3.046 34.803 29.302 1.00 0.00 N ATOM 1134 CA ARG A 78 2.939 35.975 30.217 1.00 0.00 C ATOM 1135 C ARG A 78 2.758 37.264 29.410 1.00 0.00 C ATOM 1136 O ARG A 78 3.616 37.653 28.643 1.00 0.00 O ATOM 1137 CB ARG A 78 4.263 36.003 30.982 1.00 0.00 C ATOM 1138 CG ARG A 78 5.427 35.958 29.990 1.00 0.00 C ATOM 1139 CD ARG A 78 6.134 34.604 30.095 1.00 0.00 C ATOM 1140 NE ARG A 78 6.994 34.526 28.881 1.00 0.00 N ATOM 1141 CZ ARG A 78 7.173 33.382 28.280 1.00 0.00 C ATOM 1142 NH1 ARG A 78 6.202 32.845 27.594 1.00 0.00 N ATOM 1143 NH2 ARG A 78 8.325 32.773 28.367 1.00 0.00 N ATOM 0 H ARG A 78 3.964 34.665 28.879 1.00 0.00 H new ATOM 0 HA ARG A 78 2.082 35.898 30.887 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.325 36.905 31.590 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.319 35.154 31.664 1.00 0.00 H new ATOM 0 HG2 ARG A 78 5.060 36.111 28.975 1.00 0.00 H new ATOM 0 HG3 ARG A 78 6.129 36.765 30.200 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.729 34.539 31.006 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.416 33.784 30.124 1.00 0.00 H new ATOM 0 HE ARG A 78 7.443 35.367 28.520 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.302 33.320 27.527 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.343 31.951 27.125 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.084 33.192 28.905 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.466 31.879 27.897 1.00 0.00 H new ATOM 1157 N VAL A 79 1.647 37.928 29.577 1.00 0.00 N ATOM 1158 CA VAL A 79 1.412 39.191 28.819 1.00 0.00 C ATOM 1159 C VAL A 79 0.588 40.168 29.662 1.00 0.00 C ATOM 1160 O VAL A 79 -0.275 39.765 30.416 1.00 0.00 O ATOM 1161 CB VAL A 79 0.632 38.768 27.574 1.00 0.00 C ATOM 1162 CG1 VAL A 79 -0.706 38.155 27.993 1.00 0.00 C ATOM 1163 CG2 VAL A 79 0.378 39.992 26.693 1.00 0.00 C ATOM 0 H VAL A 79 0.892 37.651 30.205 1.00 0.00 H new ATOM 0 HA VAL A 79 2.343 39.698 28.564 1.00 0.00 H new ATOM 0 HB VAL A 79 1.210 38.031 27.016 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.262 37.854 27.105 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.526 37.283 28.622 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.285 38.891 28.551 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.178 39.692 25.805 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.200 40.729 27.251 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.331 40.429 26.394 1.00 0.00 H new ATOM 1173 N PRO A 80 0.887 41.429 29.501 1.00 0.00 N ATOM 1174 CA PRO A 80 0.167 42.486 30.254 1.00 0.00 C ATOM 1175 C PRO A 80 -1.253 42.659 29.706 1.00 0.00 C ATOM 1176 O PRO A 80 -1.589 42.152 28.655 1.00 0.00 O ATOM 1177 CB PRO A 80 1.004 43.736 30.003 1.00 0.00 C ATOM 1178 CG PRO A 80 1.715 43.475 28.713 1.00 0.00 C ATOM 1179 CD PRO A 80 1.912 41.984 28.611 1.00 0.00 C ATOM 0 HA PRO A 80 0.057 42.259 31.314 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.376 44.624 29.934 1.00 0.00 H new ATOM 0 HB3 PRO A 80 1.711 43.907 30.815 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.132 43.845 27.870 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.674 43.993 28.690 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.784 41.634 27.587 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.914 41.691 28.925 1.00 0.00 H new ATOM 1187 N LYS A 81 -2.087 43.372 30.412 1.00 0.00 N ATOM 1188 CA LYS A 81 -3.485 43.576 29.933 1.00 0.00 C ATOM 1189 C LYS A 81 -3.479 44.180 28.524 1.00 0.00 C ATOM 1190 O LYS A 81 -4.473 44.160 27.826 1.00 0.00 O ATOM 1191 CB LYS A 81 -4.108 44.551 30.931 1.00 0.00 C ATOM 1192 CG LYS A 81 -3.542 45.953 30.699 1.00 0.00 C ATOM 1193 CD LYS A 81 -3.912 46.857 31.877 1.00 0.00 C ATOM 1194 CE LYS A 81 -5.435 46.983 31.965 1.00 0.00 C ATOM 1195 NZ LYS A 81 -5.678 47.885 33.125 1.00 0.00 N ATOM 0 H LYS A 81 -1.862 43.822 31.299 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.042 42.641 29.875 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.192 44.562 30.816 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.899 44.227 31.951 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.458 45.905 30.590 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -3.938 46.367 29.771 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.516 46.444 32.805 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -3.462 47.841 31.749 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.851 47.399 31.047 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.904 46.011 32.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.701 48.021 33.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.277 47.460 33.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.226 48.805 32.950 1.00 0.00 H new ATOM 1209 N ASP A 82 -2.365 44.714 28.102 1.00 0.00 N ATOM 1210 CA ASP A 82 -2.299 45.317 26.739 1.00 0.00 C ATOM 1211 C ASP A 82 -2.864 44.341 25.705 1.00 0.00 C ATOM 1212 O ASP A 82 -3.279 44.730 24.631 1.00 0.00 O ATOM 1213 CB ASP A 82 -0.810 45.563 26.488 1.00 0.00 C ATOM 1214 CG ASP A 82 -0.577 45.807 24.996 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -0.670 44.855 24.239 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -0.309 46.941 24.636 1.00 0.00 O ATOM 0 H ASP A 82 -1.500 44.759 28.640 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.882 46.235 26.662 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.470 46.423 27.065 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.227 44.705 26.822 1.00 0.00 H new ATOM 1221 N VAL A 83 -2.884 43.075 26.020 1.00 0.00 N ATOM 1222 CA VAL A 83 -3.423 42.074 25.056 1.00 0.00 C ATOM 1223 C VAL A 83 -4.954 42.090 25.078 1.00 0.00 C ATOM 1224 O VAL A 83 -5.603 41.602 24.174 1.00 0.00 O ATOM 1225 CB VAL A 83 -2.894 40.727 25.546 1.00 0.00 C ATOM 1226 CG1 VAL A 83 -3.536 40.384 26.892 1.00 0.00 C ATOM 1227 CG2 VAL A 83 -3.243 39.640 24.526 1.00 0.00 C ATOM 0 H VAL A 83 -2.550 42.690 26.904 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.118 42.283 24.031 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.812 40.784 25.663 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.158 39.423 27.241 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.290 41.157 27.620 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.618 40.328 26.775 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.866 38.679 24.875 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.325 39.584 24.409 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.787 39.882 23.566 1.00 0.00 H new ATOM 1237 N PHE A 84 -5.535 42.648 26.104 1.00 0.00 N ATOM 1238 CA PHE A 84 -7.023 42.695 26.184 1.00 0.00 C ATOM 1239 C PHE A 84 -7.507 44.149 26.185 1.00 0.00 C ATOM 1240 O PHE A 84 -7.861 44.694 27.212 1.00 0.00 O ATOM 1241 CB PHE A 84 -7.370 42.014 27.508 1.00 0.00 C ATOM 1242 CG PHE A 84 -6.826 40.606 27.508 1.00 0.00 C ATOM 1243 CD1 PHE A 84 -6.878 39.836 26.340 1.00 0.00 C ATOM 1244 CD2 PHE A 84 -6.269 40.071 28.676 1.00 0.00 C ATOM 1245 CE1 PHE A 84 -6.372 38.529 26.341 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -5.764 38.765 28.677 1.00 0.00 C ATOM 1247 CZ PHE A 84 -5.817 37.995 27.509 1.00 0.00 C ATOM 0 H PHE A 84 -5.044 43.073 26.890 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.498 42.203 25.336 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.949 42.578 28.340 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.451 41.998 27.648 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.308 40.249 25.439 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -6.229 40.666 29.576 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.411 37.934 25.440 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.334 38.352 29.578 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.429 36.987 27.510 1.00 0.00 H new ATOM 1257 N MET A 85 -7.523 44.780 25.044 1.00 0.00 N ATOM 1258 CA MET A 85 -7.982 46.196 24.981 1.00 0.00 C ATOM 1259 C MET A 85 -9.448 46.296 25.410 1.00 0.00 C ATOM 1260 O MET A 85 -10.345 46.330 24.590 1.00 0.00 O ATOM 1261 CB MET A 85 -7.824 46.599 23.514 1.00 0.00 C ATOM 1262 CG MET A 85 -8.758 45.753 22.648 1.00 0.00 C ATOM 1263 SD MET A 85 -7.940 45.360 21.082 1.00 0.00 S ATOM 1264 CE MET A 85 -8.928 43.902 20.670 1.00 0.00 C ATOM 0 H MET A 85 -7.238 44.376 24.152 1.00 0.00 H new ATOM 0 HA MET A 85 -7.412 46.845 25.646 1.00 0.00 H new ATOM 0 HB2 MET A 85 -8.055 47.657 23.390 1.00 0.00 H new ATOM 0 HB3 MET A 85 -6.791 46.459 23.197 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.024 44.835 23.172 1.00 0.00 H new ATOM 0 HG3 MET A 85 -9.686 46.293 22.460 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.588 43.488 19.721 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.815 43.153 21.454 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.977 44.185 20.587 1.00 0.00 H new ATOM 1274 N GLY A 86 -9.700 46.347 26.690 1.00 0.00 N ATOM 1275 CA GLY A 86 -11.108 46.447 27.169 1.00 0.00 C ATOM 1276 C GLY A 86 -11.426 45.257 28.076 1.00 0.00 C ATOM 1277 O GLY A 86 -12.568 44.873 28.235 1.00 0.00 O ATOM 0 H GLY A 86 -8.992 46.324 27.424 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.253 47.381 27.713 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.792 46.463 26.320 1.00 0.00 H new ATOM 1281 N VAL A 87 -10.426 44.671 28.675 1.00 0.00 N ATOM 1282 CA VAL A 87 -10.673 43.505 29.573 1.00 0.00 C ATOM 1283 C VAL A 87 -11.896 43.767 30.457 1.00 0.00 C ATOM 1284 O VAL A 87 -12.679 42.880 30.728 1.00 0.00 O ATOM 1285 CB VAL A 87 -9.415 43.390 30.431 1.00 0.00 C ATOM 1286 CG1 VAL A 87 -9.091 44.750 31.052 1.00 0.00 C ATOM 1287 CG2 VAL A 87 -9.655 42.366 31.544 1.00 0.00 C ATOM 0 H VAL A 87 -9.449 44.948 28.582 1.00 0.00 H new ATOM 0 HA VAL A 87 -10.872 42.591 29.013 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.579 43.068 29.810 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.193 44.666 31.664 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.924 45.481 30.261 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.925 45.074 31.674 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.759 42.281 32.159 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -10.491 42.691 32.163 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.886 41.396 31.103 1.00 0.00 H new ATOM 1297 N ASP A 88 -12.059 44.979 30.917 1.00 0.00 N ATOM 1298 CA ASP A 88 -13.225 45.293 31.793 1.00 0.00 C ATOM 1299 C ASP A 88 -13.044 44.625 33.159 1.00 0.00 C ATOM 1300 O ASP A 88 -13.909 44.687 34.011 1.00 0.00 O ATOM 1301 CB ASP A 88 -14.440 44.716 31.066 1.00 0.00 C ATOM 1302 CG ASP A 88 -15.678 45.551 31.395 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -15.510 46.699 31.772 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -16.773 45.030 31.263 1.00 0.00 O ATOM 0 H ASP A 88 -11.436 45.764 30.724 1.00 0.00 H new ATOM 0 HA ASP A 88 -13.335 46.363 31.971 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.266 44.714 29.990 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -14.598 43.680 31.365 1.00 0.00 H new ATOM 1309 N GLU A 89 -11.924 43.986 33.370 1.00 0.00 N ATOM 1310 CA GLU A 89 -11.678 43.310 34.677 1.00 0.00 C ATOM 1311 C GLU A 89 -10.466 42.382 34.563 1.00 0.00 C ATOM 1312 O GLU A 89 -10.544 41.307 34.002 1.00 0.00 O ATOM 1313 CB GLU A 89 -12.944 42.503 34.958 1.00 0.00 C ATOM 1314 CG GLU A 89 -13.644 43.067 36.196 1.00 0.00 C ATOM 1315 CD GLU A 89 -14.923 42.271 36.465 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -15.453 41.704 35.525 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -15.351 42.246 37.608 1.00 0.00 O ATOM 0 H GLU A 89 -11.167 43.903 32.691 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.467 44.021 35.476 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.613 42.545 34.098 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.692 41.454 35.116 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.980 43.012 37.059 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.883 44.120 36.044 1.00 0.00 H new ATOM 1324 N LEU A 90 -9.343 42.788 35.090 1.00 0.00 N ATOM 1325 CA LEU A 90 -8.127 41.929 35.011 1.00 0.00 C ATOM 1326 C LEU A 90 -7.520 41.742 36.404 1.00 0.00 C ATOM 1327 O LEU A 90 -6.804 42.590 36.899 1.00 0.00 O ATOM 1328 CB LEU A 90 -7.161 42.693 34.104 1.00 0.00 C ATOM 1329 CG LEU A 90 -6.358 41.704 33.255 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -5.840 40.570 34.142 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -7.256 41.124 32.160 1.00 0.00 C ATOM 0 H LEU A 90 -9.215 43.678 35.572 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.349 40.934 34.625 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.715 43.375 33.459 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.486 43.302 34.706 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.515 42.222 32.798 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.269 39.867 33.537 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.199 40.982 34.922 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.683 40.053 34.601 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.684 40.420 31.556 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.100 40.608 32.617 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.624 41.931 31.526 1.00 0.00 H new ATOM 1343 N GLN A 91 -7.799 40.637 37.040 1.00 0.00 N ATOM 1344 CA GLN A 91 -7.238 40.397 38.401 1.00 0.00 C ATOM 1345 C GLN A 91 -6.820 38.932 38.551 1.00 0.00 C ATOM 1346 O GLN A 91 -7.233 38.078 37.792 1.00 0.00 O ATOM 1347 CB GLN A 91 -8.376 40.733 39.364 1.00 0.00 C ATOM 1348 CG GLN A 91 -9.482 39.683 39.235 1.00 0.00 C ATOM 1349 CD GLN A 91 -10.793 40.252 39.778 1.00 0.00 C ATOM 1350 OE1 GLN A 91 -11.861 39.815 39.400 1.00 0.00 O ATOM 1351 NE2 GLN A 91 -10.758 41.217 40.657 1.00 0.00 N ATOM 0 H GLN A 91 -8.391 39.890 36.677 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.351 41.000 38.594 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.004 40.760 40.388 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.773 41.724 39.143 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.604 39.394 38.191 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.209 38.783 39.785 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.861 41.585 40.975 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.627 41.603 41.025 1.00 0.00 H new ATOM 1360 N VAL A 92 -6.006 38.634 39.527 1.00 0.00 N ATOM 1361 CA VAL A 92 -5.565 37.224 39.725 1.00 0.00 C ATOM 1362 C VAL A 92 -6.711 36.387 40.300 1.00 0.00 C ATOM 1363 O VAL A 92 -7.479 36.848 41.120 1.00 0.00 O ATOM 1364 CB VAL A 92 -4.409 37.308 40.723 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -4.861 38.081 41.963 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -3.985 35.895 41.131 1.00 0.00 C ATOM 0 H VAL A 92 -5.628 39.305 40.195 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.264 36.750 38.791 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.566 37.822 40.261 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.037 38.141 42.675 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.165 39.087 41.674 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.703 37.566 42.426 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.161 35.953 41.842 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.828 35.381 41.593 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.664 35.342 40.248 1.00 0.00 H new ATOM 1376 N GLY A 93 -6.832 35.159 39.875 1.00 0.00 N ATOM 1377 CA GLY A 93 -7.929 34.295 40.396 1.00 0.00 C ATOM 1378 C GLY A 93 -9.101 34.310 39.414 1.00 0.00 C ATOM 1379 O GLY A 93 -10.053 33.568 39.558 1.00 0.00 O ATOM 0 H GLY A 93 -6.219 34.717 39.190 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.569 33.275 40.533 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.255 34.652 41.373 1.00 0.00 H new ATOM 1383 N MET A 94 -9.041 35.148 38.416 1.00 0.00 N ATOM 1384 CA MET A 94 -10.154 35.209 37.425 1.00 0.00 C ATOM 1385 C MET A 94 -9.722 34.566 36.105 1.00 0.00 C ATOM 1386 O MET A 94 -8.615 34.760 35.642 1.00 0.00 O ATOM 1387 CB MET A 94 -10.429 36.701 37.230 1.00 0.00 C ATOM 1388 CG MET A 94 -11.495 36.887 36.148 1.00 0.00 C ATOM 1389 SD MET A 94 -11.582 38.634 35.682 1.00 0.00 S ATOM 1390 CE MET A 94 -10.918 38.456 34.009 1.00 0.00 C ATOM 0 H MET A 94 -8.270 35.793 38.243 1.00 0.00 H new ATOM 0 HA MET A 94 -11.040 34.672 37.765 1.00 0.00 H new ATOM 0 HB2 MET A 94 -10.765 37.145 38.167 1.00 0.00 H new ATOM 0 HB3 MET A 94 -9.512 37.216 36.944 1.00 0.00 H new ATOM 0 HG2 MET A 94 -11.254 36.279 35.276 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.464 36.549 36.515 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.482 39.090 33.324 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.870 38.755 34.000 1.00 0.00 H new ATOM 0 HE3 MET A 94 -11.002 37.416 33.693 1.00 0.00 H new ATOM 1400 N ARG A 95 -10.585 33.799 35.496 1.00 0.00 N ATOM 1401 CA ARG A 95 -10.222 33.144 34.208 1.00 0.00 C ATOM 1402 C ARG A 95 -10.692 33.998 33.028 1.00 0.00 C ATOM 1403 O ARG A 95 -11.847 34.364 32.935 1.00 0.00 O ATOM 1404 CB ARG A 95 -10.956 31.802 34.224 1.00 0.00 C ATOM 1405 CG ARG A 95 -10.732 31.113 35.572 1.00 0.00 C ATOM 1406 CD ARG A 95 -11.646 29.891 35.680 1.00 0.00 C ATOM 1407 NE ARG A 95 -13.006 30.399 35.351 1.00 0.00 N ATOM 1408 CZ ARG A 95 -13.856 29.631 34.727 1.00 0.00 C ATOM 1409 NH1 ARG A 95 -13.855 28.344 34.944 1.00 0.00 N ATOM 1410 NH2 ARG A 95 -14.707 30.149 33.884 1.00 0.00 N ATOM 0 H ARG A 95 -11.526 33.598 35.835 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.145 33.018 34.099 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -12.022 31.956 34.055 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -10.594 31.168 33.415 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -9.689 30.810 35.668 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.939 31.808 36.386 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.340 29.106 34.988 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -11.616 29.463 36.682 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.273 31.348 35.614 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.189 27.938 35.602 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -14.520 27.744 34.456 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.708 31.155 33.713 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.372 29.548 33.396 1.00 0.00 H new ATOM 1424 N PHE A 96 -9.806 34.319 32.126 1.00 0.00 N ATOM 1425 CA PHE A 96 -10.204 35.150 30.952 1.00 0.00 C ATOM 1426 C PHE A 96 -10.118 34.324 29.666 1.00 0.00 C ATOM 1427 O PHE A 96 -9.469 33.297 29.619 1.00 0.00 O ATOM 1428 CB PHE A 96 -9.195 36.299 30.919 1.00 0.00 C ATOM 1429 CG PHE A 96 -9.607 37.300 29.867 1.00 0.00 C ATOM 1430 CD1 PHE A 96 -9.197 37.131 28.540 1.00 0.00 C ATOM 1431 CD2 PHE A 96 -10.402 38.398 30.219 1.00 0.00 C ATOM 1432 CE1 PHE A 96 -9.580 38.059 27.564 1.00 0.00 C ATOM 1433 CE2 PHE A 96 -10.785 39.326 29.244 1.00 0.00 C ATOM 1434 CZ PHE A 96 -10.373 39.157 27.916 1.00 0.00 C ATOM 0 H PHE A 96 -8.824 34.043 32.150 1.00 0.00 H new ATOM 0 HA PHE A 96 -11.230 35.510 31.030 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.145 36.781 31.895 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.198 35.916 30.701 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.585 36.284 28.268 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.720 38.529 31.243 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.264 37.927 26.540 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.398 40.173 29.516 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.667 39.874 27.164 1.00 0.00 H new ATOM 1444 N LEU A 97 -10.768 34.762 28.623 1.00 0.00 N ATOM 1445 CA LEU A 97 -10.723 34.001 27.342 1.00 0.00 C ATOM 1446 C LEU A 97 -10.233 34.904 26.207 1.00 0.00 C ATOM 1447 O LEU A 97 -10.789 35.955 25.953 1.00 0.00 O ATOM 1448 CB LEU A 97 -12.166 33.561 27.093 1.00 0.00 C ATOM 1449 CG LEU A 97 -12.543 32.461 28.087 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -13.420 33.051 29.192 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -13.317 31.360 27.358 1.00 0.00 C ATOM 0 H LEU A 97 -11.328 35.614 28.602 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.040 33.153 27.389 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.840 34.411 27.202 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -12.275 33.196 26.072 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.638 32.042 28.526 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.689 32.267 29.900 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -12.872 33.837 29.711 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.326 33.470 28.753 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.586 30.575 28.065 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.222 31.780 26.920 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.694 30.939 26.569 1.00 0.00 H new ATOM 1463 N ALA A 98 -9.197 34.503 25.522 1.00 0.00 N ATOM 1464 CA ALA A 98 -8.674 35.340 24.405 1.00 0.00 C ATOM 1465 C ALA A 98 -9.258 34.865 23.072 1.00 0.00 C ATOM 1466 O ALA A 98 -9.714 33.746 22.947 1.00 0.00 O ATOM 1467 CB ALA A 98 -7.159 35.132 24.431 1.00 0.00 C ATOM 0 H ALA A 98 -8.691 33.633 25.687 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.943 36.391 24.514 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.698 35.717 23.635 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.764 35.454 25.394 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.934 34.076 24.282 1.00 0.00 H new ATOM 1473 N GLU A 99 -9.249 35.708 22.075 1.00 0.00 N ATOM 1474 CA GLU A 99 -9.806 35.303 20.753 1.00 0.00 C ATOM 1475 C GLU A 99 -8.890 35.783 19.623 1.00 0.00 C ATOM 1476 O GLU A 99 -9.087 36.841 19.058 1.00 0.00 O ATOM 1477 CB GLU A 99 -11.167 35.993 20.668 1.00 0.00 C ATOM 1478 CG GLU A 99 -12.215 34.996 20.169 1.00 0.00 C ATOM 1479 CD GLU A 99 -13.578 35.343 20.770 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -13.600 35.985 21.807 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -14.578 34.963 20.182 1.00 0.00 O ATOM 0 H GLU A 99 -8.881 36.658 22.119 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.891 34.221 20.655 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -11.453 36.378 21.647 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.112 36.847 19.993 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.268 35.023 19.081 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.930 33.982 20.449 1.00 0.00 H new ATOM 1488 N THR A 100 -7.890 35.014 19.290 1.00 0.00 N ATOM 1489 CA THR A 100 -6.964 35.427 18.197 1.00 0.00 C ATOM 1490 C THR A 100 -7.399 34.800 16.870 1.00 0.00 C ATOM 1491 O THR A 100 -8.313 34.000 16.820 1.00 0.00 O ATOM 1492 CB THR A 100 -5.592 34.896 18.618 1.00 0.00 C ATOM 1493 OG1 THR A 100 -5.757 33.683 19.340 1.00 0.00 O ATOM 1494 CG2 THR A 100 -4.892 35.928 19.503 1.00 0.00 C ATOM 0 H THR A 100 -7.674 34.118 19.727 1.00 0.00 H new ATOM 0 HA THR A 100 -6.955 36.507 18.049 1.00 0.00 H new ATOM 0 HB THR A 100 -4.986 34.712 17.731 1.00 0.00 H new ATOM 0 HG1 THR A 100 -5.819 33.879 20.298 1.00 0.00 H new ATOM 0 HG21 THR A 100 -3.915 35.548 19.802 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.766 36.857 18.948 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.496 36.115 20.391 1.00 0.00 H new ATOM 1502 N ASP A 101 -6.750 35.154 15.794 1.00 0.00 N ATOM 1503 CA ASP A 101 -7.128 34.577 14.472 1.00 0.00 C ATOM 1504 C ASP A 101 -6.776 33.088 14.425 1.00 0.00 C ATOM 1505 O ASP A 101 -7.256 32.352 13.586 1.00 0.00 O ATOM 1506 CB ASP A 101 -6.301 35.357 13.449 1.00 0.00 C ATOM 1507 CG ASP A 101 -4.818 35.268 13.817 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -4.190 34.296 13.433 1.00 0.00 O ATOM 1509 OD2 ASP A 101 -4.337 36.175 14.477 1.00 0.00 O ATOM 0 H ASP A 101 -5.975 35.817 15.773 1.00 0.00 H new ATOM 0 HA ASP A 101 -8.197 34.656 14.277 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.464 34.953 12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -6.619 36.399 13.427 1.00 0.00 H new ATOM 1514 N GLN A 102 -5.941 32.638 15.322 1.00 0.00 N ATOM 1515 CA GLN A 102 -5.560 31.196 15.328 1.00 0.00 C ATOM 1516 C GLN A 102 -6.510 30.400 16.228 1.00 0.00 C ATOM 1517 O GLN A 102 -6.177 29.337 16.712 1.00 0.00 O ATOM 1518 CB GLN A 102 -4.138 31.165 15.889 1.00 0.00 C ATOM 1519 CG GLN A 102 -4.136 31.741 17.306 1.00 0.00 C ATOM 1520 CD GLN A 102 -2.887 31.264 18.050 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -2.001 30.678 17.459 1.00 0.00 O ATOM 1522 NE2 GLN A 102 -2.777 31.492 19.330 1.00 0.00 N ATOM 0 H GLN A 102 -5.507 33.205 16.050 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.617 30.750 14.335 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.762 30.142 15.900 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -3.471 31.742 15.249 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.155 32.830 17.267 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.033 31.425 17.839 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.520 31.984 19.826 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.948 31.179 19.834 1.00 0.00 H new ATOM 1531 N GLY A 103 -7.691 30.907 16.454 1.00 0.00 N ATOM 1532 CA GLY A 103 -8.660 30.180 17.323 1.00 0.00 C ATOM 1533 C GLY A 103 -8.703 30.837 18.703 1.00 0.00 C ATOM 1534 O GLY A 103 -7.766 31.497 19.107 1.00 0.00 O ATOM 0 H GLY A 103 -8.027 31.792 16.075 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.652 30.195 16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.367 29.134 17.416 1.00 0.00 H new ATOM 1538 N PRO A 104 -9.799 30.631 19.383 1.00 0.00 N ATOM 1539 CA PRO A 104 -9.977 31.208 20.737 1.00 0.00 C ATOM 1540 C PRO A 104 -9.108 30.463 21.755 1.00 0.00 C ATOM 1541 O PRO A 104 -9.183 29.258 21.884 1.00 0.00 O ATOM 1542 CB PRO A 104 -11.459 30.993 21.026 1.00 0.00 C ATOM 1543 CG PRO A 104 -11.857 29.832 20.171 1.00 0.00 C ATOM 1544 CD PRO A 104 -10.964 29.847 18.957 1.00 0.00 C ATOM 0 HA PRO A 104 -9.684 32.256 20.798 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -11.628 30.782 22.082 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.042 31.881 20.781 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -11.747 28.896 20.718 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.904 29.910 19.879 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.679 28.838 18.659 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.461 30.304 18.101 1.00 0.00 H new ATOM 1552 N VAL A 105 -8.286 31.172 22.479 1.00 0.00 N ATOM 1553 CA VAL A 105 -7.415 30.503 23.488 1.00 0.00 C ATOM 1554 C VAL A 105 -7.753 31.006 24.895 1.00 0.00 C ATOM 1555 O VAL A 105 -7.594 32.173 25.192 1.00 0.00 O ATOM 1556 CB VAL A 105 -5.989 30.900 23.106 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -4.992 30.033 23.876 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -5.789 30.692 21.603 1.00 0.00 C ATOM 0 H VAL A 105 -8.179 32.184 22.416 1.00 0.00 H new ATOM 0 HA VAL A 105 -7.549 29.421 23.496 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.825 31.948 23.355 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.976 30.317 23.603 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.134 30.179 24.947 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.155 28.984 23.628 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.773 30.975 21.329 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -5.953 29.643 21.356 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.498 31.310 21.053 1.00 0.00 H new ATOM 1568 N PRO A 106 -8.210 30.100 25.716 1.00 0.00 N ATOM 1569 CA PRO A 106 -8.576 30.450 27.110 1.00 0.00 C ATOM 1570 C PRO A 106 -7.318 30.698 27.947 1.00 0.00 C ATOM 1571 O PRO A 106 -6.294 30.076 27.744 1.00 0.00 O ATOM 1572 CB PRO A 106 -9.325 29.216 27.604 1.00 0.00 C ATOM 1573 CG PRO A 106 -8.817 28.090 26.759 1.00 0.00 C ATOM 1574 CD PRO A 106 -8.425 28.677 25.428 1.00 0.00 C ATOM 0 HA PRO A 106 -9.171 31.360 27.182 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.132 29.034 28.661 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -10.402 29.338 27.493 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.963 27.607 27.234 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -9.585 27.327 26.632 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.522 28.209 25.036 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -9.208 28.535 24.683 1.00 0.00 H new ATOM 1582 N VAL A 107 -7.387 31.602 28.885 1.00 0.00 N ATOM 1583 CA VAL A 107 -6.195 31.889 29.734 1.00 0.00 C ATOM 1584 C VAL A 107 -6.590 31.910 31.213 1.00 0.00 C ATOM 1585 O VAL A 107 -7.606 32.462 31.586 1.00 0.00 O ATOM 1586 CB VAL A 107 -5.714 33.269 29.287 1.00 0.00 C ATOM 1587 CG1 VAL A 107 -5.223 33.196 27.840 1.00 0.00 C ATOM 1588 CG2 VAL A 107 -6.871 34.266 29.382 1.00 0.00 C ATOM 0 H VAL A 107 -8.217 32.155 29.101 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.419 31.132 29.625 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.897 33.595 29.931 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.880 34.181 27.522 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.400 32.485 27.771 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.039 32.870 27.195 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.530 35.251 29.064 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.687 33.939 28.738 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.222 34.319 30.413 1.00 0.00 H new ATOM 1598 N GLU A 108 -5.795 31.312 32.057 1.00 0.00 N ATOM 1599 CA GLU A 108 -6.126 31.298 33.511 1.00 0.00 C ATOM 1600 C GLU A 108 -5.207 32.258 34.272 1.00 0.00 C ATOM 1601 O GLU A 108 -4.028 32.010 34.429 1.00 0.00 O ATOM 1602 CB GLU A 108 -5.884 29.856 33.959 1.00 0.00 C ATOM 1603 CG GLU A 108 -6.735 28.909 33.109 1.00 0.00 C ATOM 1604 CD GLU A 108 -8.210 29.081 33.474 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -8.805 30.043 33.018 1.00 0.00 O ATOM 1606 OE2 GLU A 108 -8.719 28.246 34.204 1.00 0.00 O ATOM 0 H GLU A 108 -4.931 30.833 31.804 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.150 31.618 33.704 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.828 29.604 33.857 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -6.138 29.744 35.013 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -6.585 29.120 32.050 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -6.426 27.877 33.276 1.00 0.00 H new ATOM 1613 N ILE A 109 -5.737 33.352 34.744 1.00 0.00 N ATOM 1614 CA ILE A 109 -4.894 34.328 35.493 1.00 0.00 C ATOM 1615 C ILE A 109 -4.518 33.759 36.864 1.00 0.00 C ATOM 1616 O ILE A 109 -5.327 33.711 37.770 1.00 0.00 O ATOM 1617 CB ILE A 109 -5.770 35.570 35.649 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -6.330 35.973 34.283 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -4.932 36.719 36.214 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -6.968 37.359 34.382 1.00 0.00 C ATOM 0 H ILE A 109 -6.718 33.613 34.644 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.961 34.551 34.976 1.00 0.00 H new ATOM 0 HB ILE A 109 -6.592 35.351 36.330 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.533 35.980 33.539 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -7.069 35.244 33.952 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -5.557 37.605 36.325 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.531 36.433 37.187 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.110 36.938 35.533 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -7.367 37.646 33.409 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -7.776 37.336 35.113 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -6.216 38.084 34.694 1.00 0.00 H new ATOM 1632 N THR A 110 -3.296 33.330 37.025 1.00 0.00 N ATOM 1633 CA THR A 110 -2.869 32.767 38.338 1.00 0.00 C ATOM 1634 C THR A 110 -2.111 33.824 39.145 1.00 0.00 C ATOM 1635 O THR A 110 -2.170 33.851 40.359 1.00 0.00 O ATOM 1636 CB THR A 110 -1.949 31.597 37.988 1.00 0.00 C ATOM 1637 OG1 THR A 110 -1.534 30.950 39.182 1.00 0.00 O ATOM 1638 CG2 THR A 110 -0.723 32.118 37.235 1.00 0.00 C ATOM 0 H THR A 110 -2.575 33.345 36.304 1.00 0.00 H new ATOM 0 HA THR A 110 -3.716 32.450 38.947 1.00 0.00 H new ATOM 0 HB THR A 110 -2.486 30.888 37.358 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.945 30.199 38.959 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.067 31.284 36.986 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.043 32.615 36.319 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.184 32.827 37.863 1.00 0.00 H new ATOM 1646 N ALA A 111 -1.401 34.694 38.482 1.00 0.00 N ATOM 1647 CA ALA A 111 -0.640 35.749 39.211 1.00 0.00 C ATOM 1648 C ALA A 111 -0.903 37.120 38.582 1.00 0.00 C ATOM 1649 O ALA A 111 -1.581 37.234 37.580 1.00 0.00 O ATOM 1650 CB ALA A 111 0.829 35.358 39.054 1.00 0.00 C ATOM 0 H ALA A 111 -1.314 34.721 37.466 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.932 35.820 40.259 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.456 36.088 39.565 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.992 34.372 39.489 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.088 35.335 37.996 1.00 0.00 H new ATOM 1656 N VAL A 112 -0.371 38.162 39.162 1.00 0.00 N ATOM 1657 CA VAL A 112 -0.592 39.523 38.595 1.00 0.00 C ATOM 1658 C VAL A 112 0.551 40.458 39.001 1.00 0.00 C ATOM 1659 O VAL A 112 0.878 40.586 40.163 1.00 0.00 O ATOM 1660 CB VAL A 112 -1.912 39.996 39.202 1.00 0.00 C ATOM 1661 CG1 VAL A 112 -1.715 40.288 40.690 1.00 0.00 C ATOM 1662 CG2 VAL A 112 -2.372 41.270 38.489 1.00 0.00 C ATOM 0 H VAL A 112 0.206 38.130 40.002 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.624 39.515 37.505 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.666 39.218 39.082 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -2.657 40.625 41.122 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.386 39.381 41.198 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.961 41.066 40.811 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.314 41.609 38.921 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.617 42.047 38.609 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.513 41.063 37.428 1.00 0.00 H new ATOM 1672 N GLU A 113 1.159 41.113 38.050 1.00 0.00 N ATOM 1673 CA GLU A 113 2.279 42.040 38.382 1.00 0.00 C ATOM 1674 C GLU A 113 1.969 43.449 37.867 1.00 0.00 C ATOM 1675 O GLU A 113 0.910 43.703 37.329 1.00 0.00 O ATOM 1676 CB GLU A 113 3.499 41.462 37.661 1.00 0.00 C ATOM 1677 CG GLU A 113 4.352 40.672 38.655 1.00 0.00 C ATOM 1678 CD GLU A 113 5.483 39.964 37.908 1.00 0.00 C ATOM 1679 OE1 GLU A 113 6.079 40.588 37.045 1.00 0.00 O ATOM 1680 OE2 GLU A 113 5.735 38.810 38.211 1.00 0.00 O ATOM 0 H GLU A 113 0.929 41.047 37.058 1.00 0.00 H new ATOM 0 HA GLU A 113 2.442 42.123 39.457 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.179 40.814 36.845 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.088 42.266 37.218 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.764 41.342 39.410 1.00 0.00 H new ATOM 0 HG3 GLU A 113 3.736 39.942 39.179 1.00 0.00 H new ATOM 1687 N ASP A 114 2.885 44.364 38.027 1.00 0.00 N ATOM 1688 CA ASP A 114 2.640 45.754 37.544 1.00 0.00 C ATOM 1689 C ASP A 114 2.629 45.790 36.014 1.00 0.00 C ATOM 1690 O ASP A 114 3.532 45.298 35.366 1.00 0.00 O ATOM 1691 CB ASP A 114 3.808 46.575 38.092 1.00 0.00 C ATOM 1692 CG ASP A 114 5.127 45.993 37.578 1.00 0.00 C ATOM 1693 OD1 ASP A 114 5.508 46.332 36.470 1.00 0.00 O ATOM 1694 OD2 ASP A 114 5.731 45.219 38.300 1.00 0.00 O ATOM 0 H ASP A 114 3.791 44.211 38.470 1.00 0.00 H new ATOM 0 HA ASP A 114 1.677 46.142 37.876 1.00 0.00 H new ATOM 0 HB2 ASP A 114 3.712 47.616 37.782 1.00 0.00 H new ATOM 0 HB3 ASP A 114 3.794 46.565 39.182 1.00 0.00 H new ATOM 1699 N ASP A 115 1.613 46.366 35.432 1.00 0.00 N ATOM 1700 CA ASP A 115 1.546 46.431 33.942 1.00 0.00 C ATOM 1701 C ASP A 115 1.964 45.090 33.334 1.00 0.00 C ATOM 1702 O ASP A 115 2.627 45.039 32.317 1.00 0.00 O ATOM 1703 CB ASP A 115 2.534 47.530 33.549 1.00 0.00 C ATOM 1704 CG ASP A 115 2.042 48.875 34.087 1.00 0.00 C ATOM 1705 OD1 ASP A 115 0.841 49.088 34.083 1.00 0.00 O ATOM 1706 OD2 ASP A 115 2.874 49.668 34.495 1.00 0.00 O ATOM 0 H ASP A 115 0.827 46.794 35.921 1.00 0.00 H new ATOM 0 HA ASP A 115 0.539 46.641 33.583 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.522 47.306 33.950 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.633 47.574 32.464 1.00 0.00 H new ATOM 1711 N HIS A 116 1.581 44.004 33.948 1.00 0.00 N ATOM 1712 CA HIS A 116 1.957 42.668 33.404 1.00 0.00 C ATOM 1713 C HIS A 116 1.249 41.560 34.188 1.00 0.00 C ATOM 1714 O HIS A 116 1.194 41.583 35.402 1.00 0.00 O ATOM 1715 CB HIS A 116 3.472 42.575 33.593 1.00 0.00 C ATOM 1716 CG HIS A 116 4.091 41.940 32.378 1.00 0.00 C ATOM 1717 ND1 HIS A 116 4.714 42.685 31.390 1.00 0.00 N ATOM 1718 CD2 HIS A 116 4.190 40.630 31.979 1.00 0.00 C ATOM 1719 CE1 HIS A 116 5.157 41.828 30.454 1.00 0.00 C ATOM 1720 NE2 HIS A 116 4.864 40.562 30.763 1.00 0.00 N ATOM 0 H HIS A 116 1.024 43.984 34.802 1.00 0.00 H new ATOM 0 HA HIS A 116 1.669 42.551 32.359 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.891 43.569 33.751 1.00 0.00 H new ATOM 0 HB3 HIS A 116 3.703 41.987 34.481 1.00 0.00 H new ATOM 0 HD2 HIS A 116 3.804 39.782 32.525 1.00 0.00 H new ATOM 0 HE1 HIS A 116 5.686 42.127 29.561 1.00 0.00 H new ATOM 0 HE2 HIS A 116 5.086 39.725 30.224 1.00 0.00 H new ATOM 1728 N VAL A 117 0.705 40.590 33.505 1.00 0.00 N ATOM 1729 CA VAL A 117 0.000 39.484 34.213 1.00 0.00 C ATOM 1730 C VAL A 117 0.249 38.153 33.498 1.00 0.00 C ATOM 1731 O VAL A 117 0.319 38.091 32.287 1.00 0.00 O ATOM 1732 CB VAL A 117 -1.482 39.856 34.152 1.00 0.00 C ATOM 1733 CG1 VAL A 117 -1.737 41.087 35.021 1.00 0.00 C ATOM 1734 CG2 VAL A 117 -1.869 40.165 32.703 1.00 0.00 C ATOM 0 H VAL A 117 0.718 40.516 32.488 1.00 0.00 H new ATOM 0 HA VAL A 117 0.348 39.363 35.239 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.081 39.023 34.520 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.794 41.351 34.977 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.461 40.868 36.052 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.139 41.921 34.655 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.925 40.430 32.657 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.269 40.998 32.336 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.688 39.287 32.083 1.00 0.00 H new ATOM 1744 N VAL A 118 0.379 37.086 34.239 1.00 0.00 N ATOM 1745 CA VAL A 118 0.621 35.760 33.602 1.00 0.00 C ATOM 1746 C VAL A 118 -0.679 34.951 33.560 1.00 0.00 C ATOM 1747 O VAL A 118 -1.573 35.153 34.358 1.00 0.00 O ATOM 1748 CB VAL A 118 1.650 35.072 34.499 1.00 0.00 C ATOM 1749 CG1 VAL A 118 2.967 35.850 34.454 1.00 0.00 C ATOM 1750 CG2 VAL A 118 1.129 35.036 35.936 1.00 0.00 C ATOM 0 H VAL A 118 0.328 37.075 35.258 1.00 0.00 H new ATOM 0 HA VAL A 118 0.973 35.852 32.575 1.00 0.00 H new ATOM 0 HB VAL A 118 1.817 34.054 34.147 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.701 35.360 35.093 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.339 35.877 33.430 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.801 36.868 34.807 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.862 34.546 36.577 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.963 36.054 36.288 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.190 34.483 35.969 1.00 0.00 H new ATOM 1760 N VAL A 119 -0.793 34.039 32.634 1.00 0.00 N ATOM 1761 CA VAL A 119 -2.037 33.221 32.544 1.00 0.00 C ATOM 1762 C VAL A 119 -1.724 31.840 31.959 1.00 0.00 C ATOM 1763 O VAL A 119 -0.910 31.703 31.066 1.00 0.00 O ATOM 1764 CB VAL A 119 -2.957 34.004 31.607 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -3.210 35.397 32.186 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -2.295 34.135 30.234 1.00 0.00 C ATOM 0 H VAL A 119 -0.080 33.825 31.937 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.493 33.055 33.520 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.905 33.476 31.505 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.866 35.955 31.518 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.682 35.304 33.164 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.262 35.926 32.289 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.951 34.693 29.566 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.347 34.663 30.336 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.115 33.143 29.821 1.00 0.00 H new ATOM 1776 N ASP A 120 -2.364 30.817 32.454 1.00 0.00 N ATOM 1777 CA ASP A 120 -2.104 29.447 31.927 1.00 0.00 C ATOM 1778 C ASP A 120 -3.398 28.837 31.379 1.00 0.00 C ATOM 1779 O ASP A 120 -4.484 29.295 31.674 1.00 0.00 O ATOM 1780 CB ASP A 120 -1.602 28.649 33.131 1.00 0.00 C ATOM 1781 CG ASP A 120 -0.641 27.558 32.656 1.00 0.00 C ATOM 1782 OD1 ASP A 120 -0.989 26.853 31.724 1.00 0.00 O ATOM 1783 OD2 ASP A 120 0.429 27.447 33.233 1.00 0.00 O ATOM 0 H ASP A 120 -3.056 30.870 33.201 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.383 29.448 31.110 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.098 29.311 33.835 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.443 28.202 33.661 1.00 0.00 H new ATOM 1896 N ASN A 129 -5.868 11.802 26.898 1.00 0.00 N ATOM 1897 CA ASN A 129 -5.010 10.742 26.294 1.00 0.00 C ATOM 1898 C ASN A 129 -5.619 10.253 24.978 1.00 0.00 C ATOM 1899 O ASN A 129 -6.675 10.693 24.569 1.00 0.00 O ATOM 1900 CB ASN A 129 -4.988 9.615 27.327 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.410 9.354 27.828 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.163 8.631 27.206 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -6.812 9.916 28.935 1.00 0.00 N ATOM 0 HA ASN A 129 -4.008 11.104 26.063 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.575 8.709 26.884 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.341 9.885 28.162 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.758 9.748 29.278 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.180 10.523 29.457 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.959 9.346 24.309 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.501 8.831 23.018 1.00 0.00 C ATOM 1912 C LEU A 130 -6.063 7.419 23.207 1.00 0.00 C ATOM 1913 O LEU A 130 -5.532 6.624 23.956 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.303 8.808 22.067 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.508 10.107 22.212 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.213 10.007 21.405 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -4.345 11.276 21.689 1.00 0.00 C ATOM 0 H LEU A 130 -4.070 8.940 24.600 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.314 9.448 22.635 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.665 7.953 22.290 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.644 8.692 21.038 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.268 10.271 23.263 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.647 10.933 21.509 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.616 9.174 21.776 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.451 9.843 20.354 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.780 12.203 21.792 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.584 11.111 20.638 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.268 11.348 22.264 1.00 0.00 H new ATOM 1929 N LYS A 131 -7.133 7.102 22.531 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.729 5.741 22.670 1.00 0.00 C ATOM 1931 C LYS A 131 -7.357 4.876 21.462 1.00 0.00 C ATOM 1932 O LYS A 131 -7.573 5.253 20.328 1.00 0.00 O ATOM 1933 CB LYS A 131 -9.239 5.974 22.719 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.695 6.060 24.177 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.613 7.272 24.354 1.00 0.00 C ATOM 1936 CE LYS A 131 -12.073 6.828 24.240 1.00 0.00 C ATOM 1937 NZ LYS A 131 -12.400 6.241 25.570 1.00 0.00 N ATOM 0 H LYS A 131 -7.621 7.726 21.888 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.368 5.220 23.557 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.493 6.894 22.193 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.760 5.162 22.211 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.221 5.148 24.459 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.830 6.146 24.835 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.438 7.736 25.325 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.390 8.024 23.597 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.725 7.670 24.009 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.202 6.096 23.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.868 5.322 25.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.525 6.109 26.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.036 6.882 26.086 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.798 3.721 21.696 1.00 0.00 N ATOM 1952 CA PHE A 132 -6.412 2.838 20.558 1.00 0.00 C ATOM 1953 C PHE A 132 -6.527 1.364 20.961 1.00 0.00 C ATOM 1954 O PHE A 132 -6.314 1.003 22.101 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.957 3.196 20.257 1.00 0.00 C ATOM 1956 CG PHE A 132 -4.093 2.831 21.440 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.819 1.487 21.720 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -3.565 3.838 22.257 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -3.017 1.151 22.818 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.764 3.501 23.354 1.00 0.00 C ATOM 1961 CZ PHE A 132 -2.489 2.158 23.635 1.00 0.00 C ATOM 0 H PHE A 132 -6.592 3.350 22.624 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.058 2.980 19.692 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.617 2.665 19.368 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.870 4.262 20.045 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.226 0.710 21.090 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.776 4.875 22.041 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.806 0.114 23.035 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.358 4.278 23.984 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.870 1.899 24.481 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.858 0.511 20.029 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.980 -0.940 20.352 1.00 0.00 C ATOM 1973 C ASN A 133 -5.718 -1.680 19.903 1.00 0.00 C ATOM 1974 O ASN A 133 -5.276 -1.543 18.781 1.00 0.00 O ATOM 1975 CB ASN A 133 -8.198 -1.422 19.562 1.00 0.00 C ATOM 1976 CG ASN A 133 -9.115 -2.230 20.479 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -10.280 -1.918 20.620 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.636 -3.264 21.116 1.00 0.00 N ATOM 0 H ASN A 133 -7.049 0.756 19.058 1.00 0.00 H new ATOM 0 HA ASN A 133 -7.095 -1.121 21.421 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.738 -0.569 19.150 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.878 -2.034 18.719 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -9.240 -3.809 21.731 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.658 -3.527 20.998 1.00 0.00 H new ATOM 1985 N VAL A 134 -5.132 -2.458 20.771 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.894 -3.198 20.389 1.00 0.00 C ATOM 1987 C VAL A 134 -4.182 -4.696 20.253 1.00 0.00 C ATOM 1988 O VAL A 134 -5.092 -5.223 20.860 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.914 -2.943 21.534 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.764 -3.949 21.458 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.356 -1.523 21.420 1.00 0.00 C ATOM 0 H VAL A 134 -5.455 -2.614 21.726 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.499 -2.867 19.428 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.432 -3.056 22.486 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.066 -3.766 22.275 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.160 -4.961 21.539 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.245 -3.837 20.506 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.657 -1.340 22.236 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.839 -1.411 20.467 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.174 -0.805 21.475 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.406 -5.383 19.460 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.624 -6.848 19.282 1.00 0.00 C ATOM 2003 C GLU A 135 -2.275 -7.568 19.184 1.00 0.00 C ATOM 2004 O GLU A 135 -1.409 -7.181 18.426 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.399 -6.977 17.970 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.919 -8.408 17.821 1.00 0.00 C ATOM 2007 CD GLU A 135 -4.684 -8.891 16.389 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -4.245 -8.091 15.579 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -4.949 -10.052 16.125 1.00 0.00 O ATOM 0 H GLU A 135 -2.629 -4.993 18.927 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.165 -7.293 20.117 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.231 -6.273 17.957 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.754 -6.724 17.128 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.411 -9.066 18.526 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.982 -8.446 18.059 1.00 0.00 H new ATOM 2016 N VAL A 136 -2.089 -8.611 19.948 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.794 -9.348 19.899 1.00 0.00 C ATOM 2018 C VAL A 136 -0.711 -10.194 18.625 1.00 0.00 C ATOM 2019 O VAL A 136 -1.688 -10.763 18.180 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.800 -10.244 21.137 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.397 -11.194 21.087 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.708 -9.376 22.393 1.00 0.00 C ATOM 0 H VAL A 136 -2.777 -8.984 20.603 1.00 0.00 H new ATOM 0 HA VAL A 136 0.062 -8.674 19.887 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.723 -10.824 21.161 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.392 -11.833 21.970 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.333 -11.813 20.192 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.320 -10.615 21.063 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.712 -10.014 23.277 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.215 -8.796 22.368 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.561 -8.698 22.430 1.00 0.00 H new ATOM 2032 N VAL A 137 0.451 -10.280 18.035 1.00 0.00 N ATOM 2033 CA VAL A 137 0.598 -11.088 16.791 1.00 0.00 C ATOM 2034 C VAL A 137 1.457 -12.327 17.061 1.00 0.00 C ATOM 2035 O VAL A 137 1.093 -13.433 16.715 1.00 0.00 O ATOM 2036 CB VAL A 137 1.294 -10.161 15.796 1.00 0.00 C ATOM 2037 CG1 VAL A 137 1.470 -10.883 14.459 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.441 -8.907 15.587 1.00 0.00 C ATOM 0 H VAL A 137 1.304 -9.826 18.361 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.361 -11.443 16.415 1.00 0.00 H new ATOM 0 HB VAL A 137 2.271 -9.878 16.187 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.967 -10.220 13.750 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.076 -11.777 14.605 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.493 -11.167 14.067 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.936 -8.244 14.877 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.536 -9.192 15.196 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.314 -8.390 16.538 1.00 0.00 H new ATOM 2048 N ALA A 138 2.596 -12.152 17.675 1.00 0.00 N ATOM 2049 CA ALA A 138 3.475 -13.321 17.962 1.00 0.00 C ATOM 2050 C ALA A 138 4.448 -12.993 19.099 1.00 0.00 C ATOM 2051 O ALA A 138 4.743 -11.845 19.366 1.00 0.00 O ATOM 2052 CB ALA A 138 4.240 -13.571 16.662 1.00 0.00 C ATOM 0 H ALA A 138 2.955 -11.251 17.990 1.00 0.00 H new ATOM 0 HA ALA A 138 2.904 -14.195 18.277 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.911 -14.420 16.792 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.534 -13.787 15.860 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.821 -12.685 16.406 1.00 0.00 H new ATOM 2058 N ILE A 139 4.951 -13.995 19.767 1.00 0.00 N ATOM 2059 CA ILE A 139 5.908 -13.746 20.883 1.00 0.00 C ATOM 2060 C ILE A 139 7.076 -14.734 20.803 1.00 0.00 C ATOM 2061 O ILE A 139 6.932 -15.905 21.094 1.00 0.00 O ATOM 2062 CB ILE A 139 5.096 -13.970 22.160 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.185 -12.762 22.401 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.045 -14.141 23.350 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.688 -12.773 23.849 1.00 0.00 C ATOM 0 H ILE A 139 4.740 -14.977 19.588 1.00 0.00 H new ATOM 0 HA ILE A 139 6.337 -12.744 20.847 1.00 0.00 H new ATOM 0 HB ILE A 139 4.489 -14.869 22.051 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.728 -11.839 22.199 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.338 -12.790 21.715 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.464 -14.300 24.259 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.693 -15.000 23.178 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.654 -13.244 23.461 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.040 -11.913 24.018 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.129 -13.690 24.035 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.540 -12.724 24.527 1.00 0.00 H new ATOM 2077 N ARG A 140 8.231 -14.272 20.410 1.00 0.00 N ATOM 2078 CA ARG A 140 9.406 -15.185 20.312 1.00 0.00 C ATOM 2079 C ARG A 140 10.686 -14.447 20.708 1.00 0.00 C ATOM 2080 O ARG A 140 10.740 -13.233 20.707 1.00 0.00 O ATOM 2081 CB ARG A 140 9.461 -15.602 18.842 1.00 0.00 C ATOM 2082 CG ARG A 140 8.750 -16.946 18.665 1.00 0.00 C ATOM 2083 CD ARG A 140 9.420 -17.998 19.551 1.00 0.00 C ATOM 2084 NE ARG A 140 9.770 -19.112 18.627 1.00 0.00 N ATOM 2085 CZ ARG A 140 9.452 -20.339 18.935 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.303 -20.680 20.186 1.00 0.00 N ATOM 2087 NH2 ARG A 140 9.282 -21.225 17.992 1.00 0.00 N ATOM 0 H ARG A 140 8.413 -13.302 20.152 1.00 0.00 H new ATOM 0 HA ARG A 140 9.317 -16.044 20.977 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.987 -14.843 18.220 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.497 -15.681 18.514 1.00 0.00 H new ATOM 0 HG2 ARG A 140 7.697 -16.850 18.929 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.790 -17.256 17.621 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.308 -17.596 20.039 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.748 -18.336 20.340 1.00 0.00 H new ATOM 0 HE ARG A 140 10.258 -18.916 17.753 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.435 -19.987 20.923 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.054 -21.639 20.427 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.398 -20.958 17.014 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.033 -22.185 18.233 1.00 0.00 H new ATOM 2101 N GLU A 141 11.719 -15.169 21.049 1.00 0.00 N ATOM 2102 CA GLU A 141 12.994 -14.506 21.445 1.00 0.00 C ATOM 2103 C GLU A 141 13.787 -14.096 20.200 1.00 0.00 C ATOM 2104 O GLU A 141 14.021 -14.891 19.313 1.00 0.00 O ATOM 2105 CB GLU A 141 13.758 -15.563 22.245 1.00 0.00 C ATOM 2106 CG GLU A 141 13.562 -15.312 23.741 1.00 0.00 C ATOM 2107 CD GLU A 141 14.796 -15.792 24.506 1.00 0.00 C ATOM 2108 OE1 GLU A 141 15.593 -16.506 23.920 1.00 0.00 O ATOM 2109 OE2 GLU A 141 14.925 -15.437 25.667 1.00 0.00 O ATOM 0 H GLU A 141 11.735 -16.189 21.070 1.00 0.00 H new ATOM 0 HA GLU A 141 12.825 -13.599 22.025 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.403 -16.560 21.983 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.818 -15.527 21.995 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.398 -14.250 23.924 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.675 -15.837 24.095 1.00 0.00 H new ATOM 2116 N ALA A 142 14.201 -12.861 20.131 1.00 0.00 N ATOM 2117 CA ALA A 142 14.977 -12.400 18.943 1.00 0.00 C ATOM 2118 C ALA A 142 16.361 -13.051 18.930 1.00 0.00 C ATOM 2119 O ALA A 142 16.837 -13.544 19.934 1.00 0.00 O ATOM 2120 CB ALA A 142 15.101 -10.886 19.113 1.00 0.00 C ATOM 0 H ALA A 142 14.036 -12.151 20.845 1.00 0.00 H new ATOM 0 HA ALA A 142 14.491 -12.667 18.005 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.662 -10.471 18.276 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.107 -10.440 19.141 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.623 -10.666 20.044 1.00 0.00 H new ATOM 2126 N THR A 143 17.014 -13.054 17.801 1.00 0.00 N ATOM 2127 CA THR A 143 18.369 -13.670 17.726 1.00 0.00 C ATOM 2128 C THR A 143 19.395 -12.765 18.412 1.00 0.00 C ATOM 2129 O THR A 143 19.055 -11.747 18.982 1.00 0.00 O ATOM 2130 CB THR A 143 18.672 -13.789 16.232 1.00 0.00 C ATOM 2131 OG1 THR A 143 17.457 -13.709 15.497 1.00 0.00 O ATOM 2132 CG2 THR A 143 19.352 -15.130 15.952 1.00 0.00 C ATOM 0 H THR A 143 16.668 -12.657 16.927 1.00 0.00 H new ATOM 0 HA THR A 143 18.411 -14.638 18.226 1.00 0.00 H new ATOM 0 HB THR A 143 19.335 -12.979 15.930 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.649 -13.783 14.539 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.567 -15.213 14.887 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.283 -15.191 16.516 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.691 -15.943 16.253 1.00 0.00 H new ATOM 2140 N GLU A 144 20.647 -13.126 18.364 1.00 0.00 N ATOM 2141 CA GLU A 144 21.690 -12.282 19.016 1.00 0.00 C ATOM 2142 C GLU A 144 21.762 -10.913 18.335 1.00 0.00 C ATOM 2143 O GLU A 144 21.952 -9.899 18.978 1.00 0.00 O ATOM 2144 CB GLU A 144 22.999 -13.048 18.821 1.00 0.00 C ATOM 2145 CG GLU A 144 23.513 -13.534 20.178 1.00 0.00 C ATOM 2146 CD GLU A 144 24.473 -12.497 20.762 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.651 -12.567 20.450 1.00 0.00 O ATOM 2148 OE2 GLU A 144 24.016 -11.650 21.511 1.00 0.00 O ATOM 0 H GLU A 144 20.994 -13.967 17.903 1.00 0.00 H new ATOM 0 HA GLU A 144 21.477 -12.102 20.070 1.00 0.00 H new ATOM 0 HB2 GLU A 144 22.841 -13.896 18.155 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.742 -12.406 18.348 1.00 0.00 H new ATOM 0 HG2 GLU A 144 22.677 -13.695 20.859 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.021 -14.492 20.064 1.00 0.00 H new ATOM 2155 N GLU A 145 21.612 -10.875 17.040 1.00 0.00 N ATOM 2156 CA GLU A 145 21.673 -9.570 16.321 1.00 0.00 C ATOM 2157 C GLU A 145 20.425 -8.738 16.628 1.00 0.00 C ATOM 2158 O GLU A 145 20.482 -7.528 16.718 1.00 0.00 O ATOM 2159 CB GLU A 145 21.724 -9.936 14.839 1.00 0.00 C ATOM 2160 CG GLU A 145 21.571 -8.671 13.993 1.00 0.00 C ATOM 2161 CD GLU A 145 22.515 -8.742 12.791 1.00 0.00 C ATOM 2162 OE1 GLU A 145 23.709 -8.595 12.992 1.00 0.00 O ATOM 2163 OE2 GLU A 145 22.027 -8.945 11.692 1.00 0.00 O ATOM 0 H GLU A 145 21.450 -11.690 16.448 1.00 0.00 H new ATOM 0 HA GLU A 145 22.534 -8.972 16.622 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.669 -10.428 14.608 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.929 -10.643 14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.540 -8.571 13.653 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.796 -7.790 14.594 1.00 0.00 H new ATOM 2170 N GLU A 146 19.298 -9.375 16.792 1.00 0.00 N ATOM 2171 CA GLU A 146 18.052 -8.615 17.095 1.00 0.00 C ATOM 2172 C GLU A 146 18.195 -7.893 18.438 1.00 0.00 C ATOM 2173 O GLU A 146 17.938 -6.711 18.548 1.00 0.00 O ATOM 2174 CB GLU A 146 16.951 -9.672 17.167 1.00 0.00 C ATOM 2175 CG GLU A 146 16.861 -10.408 15.829 1.00 0.00 C ATOM 2176 CD GLU A 146 16.833 -9.392 14.687 1.00 0.00 C ATOM 2177 OE1 GLU A 146 17.869 -8.811 14.411 1.00 0.00 O ATOM 2178 OE2 GLU A 146 15.776 -9.213 14.105 1.00 0.00 O ATOM 0 H GLU A 146 19.186 -10.387 16.729 1.00 0.00 H new ATOM 0 HA GLU A 146 17.835 -7.855 16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.163 -10.379 17.969 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.996 -9.202 17.400 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.713 -11.078 15.713 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.964 -11.026 15.802 1.00 0.00 H new ATOM 2185 N LEU A 147 18.609 -8.595 19.457 1.00 0.00 N ATOM 2186 CA LEU A 147 18.775 -7.948 20.789 1.00 0.00 C ATOM 2187 C LEU A 147 20.020 -7.057 20.785 1.00 0.00 C ATOM 2188 O LEU A 147 20.202 -6.220 21.647 1.00 0.00 O ATOM 2189 CB LEU A 147 18.943 -9.105 21.774 1.00 0.00 C ATOM 2190 CG LEU A 147 17.577 -9.508 22.329 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.199 -10.894 21.803 1.00 0.00 C ATOM 2192 CD2 LEU A 147 17.639 -9.543 23.858 1.00 0.00 C ATOM 0 H LEU A 147 18.839 -9.588 19.425 1.00 0.00 H new ATOM 0 HA LEU A 147 17.929 -7.313 21.052 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.410 -9.955 21.276 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.605 -8.810 22.588 1.00 0.00 H new ATOM 0 HG LEU A 147 16.828 -8.783 22.011 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.225 -11.180 22.199 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.155 -10.870 20.714 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.947 -11.620 22.120 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.665 -9.830 24.255 1.00 0.00 H new ATOM 0 HD22 LEU A 147 18.389 -10.268 24.175 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.907 -8.556 24.234 1.00 0.00 H new ATOM 2204 N ALA A 148 20.876 -7.233 19.816 1.00 0.00 N ATOM 2205 CA ALA A 148 22.112 -6.400 19.747 1.00 0.00 C ATOM 2206 C ALA A 148 21.751 -4.944 19.471 1.00 0.00 C ATOM 2207 O ALA A 148 22.144 -4.043 20.185 1.00 0.00 O ATOM 2208 CB ALA A 148 22.883 -6.960 18.559 1.00 0.00 C ATOM 0 H ALA A 148 20.773 -7.918 19.068 1.00 0.00 H new ATOM 0 HA ALA A 148 22.680 -6.429 20.677 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.812 -6.404 18.433 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.111 -8.011 18.736 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.279 -6.866 17.656 1.00 0.00 H new ATOM 2214 N HIS A 149 21.002 -4.716 18.432 1.00 0.00 N ATOM 2215 CA HIS A 149 20.602 -3.328 18.088 1.00 0.00 C ATOM 2216 C HIS A 149 19.461 -2.884 19.003 1.00 0.00 C ATOM 2217 O HIS A 149 18.953 -1.786 18.895 1.00 0.00 O ATOM 2218 CB HIS A 149 20.135 -3.414 16.637 1.00 0.00 C ATOM 2219 CG HIS A 149 21.155 -4.165 15.826 1.00 0.00 C ATOM 2220 ND1 HIS A 149 22.513 -3.904 15.917 1.00 0.00 N ATOM 2221 CD2 HIS A 149 21.030 -5.178 14.907 1.00 0.00 C ATOM 2222 CE1 HIS A 149 23.145 -4.744 15.075 1.00 0.00 C ATOM 2223 NE2 HIS A 149 22.287 -5.541 14.434 1.00 0.00 N ATOM 0 H HIS A 149 20.648 -5.436 17.803 1.00 0.00 H new ATOM 0 HA HIS A 149 21.409 -2.606 18.212 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.170 -3.918 16.584 1.00 0.00 H new ATOM 0 HB3 HIS A 149 19.995 -2.413 16.229 1.00 0.00 H new ATOM 0 HD1 HIS A 149 22.954 -3.203 16.513 1.00 0.00 H new ATOM 0 HD2 HIS A 149 20.097 -5.625 14.598 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.216 -4.770 14.935 1.00 0.00 H new ATOM 2231 N GLY A 150 19.060 -3.736 19.906 1.00 0.00 N ATOM 2232 CA GLY A 150 17.954 -3.372 20.836 1.00 0.00 C ATOM 2233 C GLY A 150 16.625 -3.888 20.280 1.00 0.00 C ATOM 2234 O GLY A 150 15.647 -4.001 20.992 1.00 0.00 O ATOM 0 H GLY A 150 19.450 -4.669 20.040 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.138 -3.800 21.821 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.912 -2.290 20.961 1.00 0.00 H new ATOM 2238 N HIS A 151 16.581 -4.200 19.014 1.00 0.00 N ATOM 2239 CA HIS A 151 15.313 -4.709 18.416 1.00 0.00 C ATOM 2240 C HIS A 151 15.611 -5.518 17.151 1.00 0.00 C ATOM 2241 O HIS A 151 16.752 -5.709 16.780 1.00 0.00 O ATOM 2242 CB HIS A 151 14.509 -3.455 18.072 1.00 0.00 C ATOM 2243 CG HIS A 151 15.395 -2.467 17.365 1.00 0.00 C ATOM 2244 ND1 HIS A 151 15.623 -1.192 17.860 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.117 -2.552 16.201 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.451 -0.567 17.002 1.00 0.00 C ATOM 2247 NE2 HIS A 151 16.783 -1.352 15.973 1.00 0.00 N ATOM 0 H HIS A 151 17.367 -4.125 18.368 1.00 0.00 H new ATOM 0 HA HIS A 151 14.772 -5.369 19.094 1.00 0.00 H new ATOM 0 HB2 HIS A 151 13.661 -3.717 17.439 1.00 0.00 H new ATOM 0 HB3 HIS A 151 14.103 -3.010 18.981 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.161 -3.419 15.559 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.804 0.446 17.130 1.00 0.00 H new ATOM 0 HE2 HIS A 151 17.393 -1.121 15.189 1.00 0.00 H new ATOM 2255 N VAL A 152 14.595 -5.996 16.487 1.00 0.00 N ATOM 2256 CA VAL A 152 14.822 -6.793 15.247 1.00 0.00 C ATOM 2257 C VAL A 152 15.318 -5.885 14.118 1.00 0.00 C ATOM 2258 O VAL A 152 14.866 -4.768 13.964 1.00 0.00 O ATOM 2259 CB VAL A 152 13.455 -7.383 14.901 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.536 -8.105 13.554 1.00 0.00 C ATOM 2261 CG2 VAL A 152 13.040 -8.378 15.987 1.00 0.00 C ATOM 0 H VAL A 152 13.617 -5.870 16.749 1.00 0.00 H new ATOM 0 HA VAL A 152 15.577 -7.567 15.385 1.00 0.00 H new ATOM 0 HB VAL A 152 12.719 -6.581 14.840 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.561 -8.526 13.307 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.832 -7.398 12.779 1.00 0.00 H new ATOM 0 HG13 VAL A 152 14.272 -8.907 13.614 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.065 -8.799 15.741 1.00 0.00 H new ATOM 0 HG22 VAL A 152 13.777 -9.179 16.047 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.982 -7.865 16.947 1.00 0.00 H new