USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 872 hydrogens (29 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 36 HIS : no HD1:sc= -2.39! K(o=-0.96!,f=-4.1) USER MOD Set 1.2: A 50 SER OG : rot 166:sc= 1.42 USER MOD Set 2.1: A 9 THR OG1 : rot 180:sc= -0.274 USER MOD Set 2.2: A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 165:sc= 0.627 (180deg=0.507) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : A 10 THR OG1 : rot -79:sc= 1.29 USER MOD Single : A 12 SER OG : rot 160:sc= -3.04! USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.721 USER MOD Single : A 23 SER OG : rot -57:sc= 0.0322 USER MOD Single : A 31 GLN : amide:sc= -0.96 K(o=-0.96,f=-8.3!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -2.13! USER MOD Single : A 34 SER OG : rot 180:sc= -3.23! USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 161:sc= 0.174 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 46 LYS NZ :NH3+ -154:sc=-0.00781 (180deg=-0.628) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -1.05 K(o=-1,f=-1.9) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.863 X(o=-0.86,f=-0.83) USER MOD Single : A 77 MET CE :methyl -171:sc= -1.18 (180deg=-1.65) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -150:sc= -0.543 USER MOD Single : A 90 GLN : amide:sc= -1.68 K(o=-1.7,f=-3.1) USER MOD Single : A 93 TYR OH : rot -43:sc= -1.63 USER MOD Single : A 105 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.41) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 JZF OH : rot -26:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A 1 2.212 -1.387 -1.840 1.00 0.00 C ATOM 4 O GLY A 1 1.867 -2.390 -1.214 1.00 0.00 O ATOM 0 H1 GLY A 1 1.474 0.906 0.490 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.317 -0.129 -0.198 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.667 -0.778 0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.568 0.650 -1.964 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.062 0.422 -1.077 1.00 0.00 H new ATOM 8 N PRO A 2 2.727 -1.458 -3.076 1.00 0.00 N ATOM 9 CA PRO A 2 2.922 -2.729 -3.781 1.00 0.00 C ATOM 10 C PRO A 2 4.035 -3.569 -3.163 1.00 0.00 C ATOM 11 O PRO A 2 5.088 -3.049 -2.797 1.00 0.00 O ATOM 12 CB PRO A 2 3.304 -2.293 -5.198 1.00 0.00 C ATOM 13 CG PRO A 2 3.894 -0.935 -5.031 1.00 0.00 C ATOM 14 CD PRO A 2 3.159 -0.303 -3.881 1.00 0.00 C ATOM 0 HA PRO A 2 2.034 -3.360 -3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 2 4.020 -2.983 -5.645 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.433 -2.268 -5.853 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.963 -0.996 -4.825 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.778 -0.345 -5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.804 0.366 -3.311 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.310 0.288 -4.223 1.00 0.00 H new ATOM 22 N GLY A 3 3.793 -4.872 -3.051 1.00 0.00 N ATOM 23 CA GLY A 3 4.785 -5.763 -2.478 1.00 0.00 C ATOM 24 C GLY A 3 4.165 -6.834 -1.603 1.00 0.00 C ATOM 25 O GLY A 3 3.186 -7.473 -1.991 1.00 0.00 O ATOM 0 H GLY A 3 2.929 -5.326 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 3 5.351 -6.236 -3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 3 5.494 -5.182 -1.888 1.00 0.00 H new ATOM 29 N SER A 4 4.735 -7.033 -0.419 1.00 0.00 N ATOM 30 CA SER A 4 4.236 -8.038 0.512 1.00 0.00 C ATOM 31 C SER A 4 3.628 -7.380 1.747 1.00 0.00 C ATOM 32 O SER A 4 3.503 -6.158 1.815 1.00 0.00 O ATOM 33 CB SER A 4 5.363 -8.985 0.927 1.00 0.00 C ATOM 34 OG SER A 4 6.167 -8.407 1.941 1.00 0.00 O ATOM 0 H SER A 4 5.544 -6.511 -0.082 1.00 0.00 H new ATOM 0 HA SER A 4 3.458 -8.611 0.007 1.00 0.00 H new ATOM 0 HB2 SER A 4 4.940 -9.924 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 4 5.980 -9.223 0.061 1.00 0.00 H new ATOM 0 HG SER A 4 6.879 -9.033 2.190 1.00 0.00 H new ATOM 40 N MET A 5 3.252 -8.201 2.722 1.00 0.00 N ATOM 41 CA MET A 5 2.658 -7.700 3.956 1.00 0.00 C ATOM 42 C MET A 5 2.746 -8.744 5.065 1.00 0.00 C ATOM 43 O MET A 5 2.686 -9.947 4.806 1.00 0.00 O ATOM 44 CB MET A 5 1.198 -7.309 3.722 1.00 0.00 C ATOM 45 CG MET A 5 0.326 -8.465 3.258 1.00 0.00 C ATOM 46 SD MET A 5 0.254 -8.601 1.461 1.00 0.00 S ATOM 47 CE MET A 5 0.398 -10.374 1.251 1.00 0.00 C ATOM 0 H MET A 5 3.348 -9.216 2.682 1.00 0.00 H new ATOM 0 HA MET A 5 3.217 -6.818 4.267 1.00 0.00 H new ATOM 0 HB2 MET A 5 0.787 -6.902 4.646 1.00 0.00 H new ATOM 0 HB3 MET A 5 1.158 -6.513 2.978 1.00 0.00 H new ATOM 0 HG2 MET A 5 0.711 -9.396 3.674 1.00 0.00 H new ATOM 0 HG3 MET A 5 -0.683 -8.334 3.650 1.00 0.00 H new ATOM 0 HE1 MET A 5 0.370 -10.618 0.189 1.00 0.00 H new ATOM 0 HE2 MET A 5 1.342 -10.715 1.677 1.00 0.00 H new ATOM 0 HE3 MET A 5 -0.430 -10.869 1.759 1.00 0.00 H new ATOM 57 N THR A 6 2.889 -8.278 6.301 1.00 0.00 N ATOM 58 CA THR A 6 2.987 -9.171 7.449 1.00 0.00 C ATOM 59 C THR A 6 1.605 -9.565 7.958 1.00 0.00 C ATOM 60 O THR A 6 1.156 -9.086 9.000 1.00 0.00 O ATOM 61 CB THR A 6 3.780 -8.522 8.599 1.00 0.00 C ATOM 62 OG1 THR A 6 3.484 -7.123 8.670 1.00 0.00 O ATOM 63 CG2 THR A 6 5.275 -8.721 8.405 1.00 0.00 C ATOM 0 H THR A 6 2.940 -7.286 6.533 1.00 0.00 H new ATOM 0 HA THR A 6 3.515 -10.063 7.112 1.00 0.00 H new ATOM 0 HB THR A 6 3.484 -9.003 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.991 -6.718 9.405 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.814 -8.254 9.229 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.500 -9.787 8.382 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.584 -8.264 7.465 1.00 0.00 H new ATOM 71 N VAL A 7 0.934 -10.441 7.217 1.00 0.00 N ATOM 72 CA VAL A 7 -0.397 -10.902 7.595 1.00 0.00 C ATOM 73 C VAL A 7 -0.485 -12.423 7.549 1.00 0.00 C ATOM 74 O VAL A 7 -0.033 -13.053 6.593 1.00 0.00 O ATOM 75 CB VAL A 7 -1.479 -10.307 6.674 1.00 0.00 C ATOM 76 CG1 VAL A 7 -1.299 -10.805 5.248 1.00 0.00 C ATOM 77 CG2 VAL A 7 -2.867 -10.647 7.195 1.00 0.00 C ATOM 0 H VAL A 7 1.290 -10.846 6.351 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.572 -10.562 8.616 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.373 -9.222 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.072 -10.374 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.318 -10.506 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.378 -11.892 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.619 -10.219 6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.988 -11.730 7.229 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.990 -10.236 8.197 1.00 0.00 H new ATOM 87 N VAL A 8 -1.072 -13.008 8.589 1.00 0.00 N ATOM 88 CA VAL A 8 -1.222 -14.456 8.667 1.00 0.00 C ATOM 89 C VAL A 8 -2.412 -14.930 7.840 1.00 0.00 C ATOM 90 O VAL A 8 -3.510 -14.380 7.937 1.00 0.00 O ATOM 91 CB VAL A 8 -1.404 -14.923 10.123 1.00 0.00 C ATOM 92 CG1 VAL A 8 -1.455 -16.442 10.194 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.288 -14.377 11.001 1.00 0.00 C ATOM 0 H VAL A 8 -1.451 -12.501 9.389 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.307 -14.892 8.265 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.351 -14.534 10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.584 -16.754 11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.292 -16.806 9.599 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.525 -16.856 9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.433 -14.717 12.027 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.673 -14.735 10.632 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.304 -13.287 10.974 1.00 0.00 H new ATOM 103 N THR A 9 -2.188 -15.956 7.025 1.00 0.00 N ATOM 104 CA THR A 9 -3.240 -16.505 6.180 1.00 0.00 C ATOM 105 C THR A 9 -3.713 -17.858 6.700 1.00 0.00 C ATOM 106 O THR A 9 -2.970 -18.570 7.377 1.00 0.00 O ATOM 107 CB THR A 9 -2.765 -16.666 4.723 1.00 0.00 C ATOM 108 OG1 THR A 9 -2.075 -15.485 4.300 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.942 -16.931 3.796 1.00 0.00 C ATOM 0 H THR A 9 -1.286 -16.424 6.933 1.00 0.00 H new ATOM 0 HA THR A 9 -4.069 -15.797 6.208 1.00 0.00 H new ATOM 0 HB THR A 9 -2.088 -17.519 4.677 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.775 -15.596 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.582 -17.041 2.773 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.448 -17.846 4.103 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.640 -16.096 3.847 1.00 0.00 H new ATOM 117 N THR A 10 -4.955 -18.210 6.378 1.00 0.00 N ATOM 118 CA THR A 10 -5.527 -19.477 6.814 1.00 0.00 C ATOM 119 C THR A 10 -5.602 -20.471 5.660 1.00 0.00 C ATOM 120 O THR A 10 -5.249 -20.148 4.527 1.00 0.00 O ATOM 121 CB THR A 10 -6.937 -19.284 7.403 1.00 0.00 C ATOM 122 OG1 THR A 10 -7.739 -18.505 6.509 1.00 0.00 O ATOM 123 CG2 THR A 10 -6.867 -18.598 8.759 1.00 0.00 C ATOM 0 H THR A 10 -5.583 -17.635 5.817 1.00 0.00 H new ATOM 0 HA THR A 10 -4.869 -19.872 7.589 1.00 0.00 H new ATOM 0 HB THR A 10 -7.390 -20.267 7.534 1.00 0.00 H new ATOM 0 HG1 THR A 10 -7.510 -17.557 6.606 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.874 -18.472 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.280 -19.208 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.396 -17.621 8.649 1.00 0.00 H new ATOM 131 N GLU A 11 -6.066 -21.681 5.957 1.00 0.00 N ATOM 132 CA GLU A 11 -6.187 -22.722 4.944 1.00 0.00 C ATOM 133 C GLU A 11 -7.284 -22.379 3.940 1.00 0.00 C ATOM 134 O GLU A 11 -7.257 -22.831 2.795 1.00 0.00 O ATOM 135 CB GLU A 11 -6.485 -24.072 5.600 1.00 0.00 C ATOM 136 CG GLU A 11 -6.421 -25.245 4.636 1.00 0.00 C ATOM 137 CD GLU A 11 -6.730 -26.569 5.307 1.00 0.00 C ATOM 138 OE1 GLU A 11 -7.572 -26.584 6.229 1.00 0.00 O ATOM 139 OE2 GLU A 11 -6.129 -27.590 4.910 1.00 0.00 O ATOM 0 H GLU A 11 -6.364 -21.964 6.891 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.238 -22.787 4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.774 -24.238 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.477 -24.036 6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.127 -25.081 3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.427 -25.291 4.191 1.00 0.00 H new ATOM 146 N SER A 12 -8.250 -21.577 4.378 1.00 0.00 N ATOM 147 CA SER A 12 -9.359 -21.176 3.521 1.00 0.00 C ATOM 148 C SER A 12 -8.909 -20.132 2.503 1.00 0.00 C ATOM 149 O SER A 12 -9.345 -20.142 1.353 1.00 0.00 O ATOM 150 CB SER A 12 -10.508 -20.621 4.364 1.00 0.00 C ATOM 151 OG SER A 12 -11.645 -20.351 3.562 1.00 0.00 O ATOM 0 H SER A 12 -8.286 -21.192 5.322 1.00 0.00 H new ATOM 0 HA SER A 12 -9.706 -22.057 2.982 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.770 -21.337 5.143 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.187 -19.708 4.865 1.00 0.00 H new ATOM 0 HG SER A 12 -12.443 -20.310 4.129 1.00 0.00 H new ATOM 157 N GLY A 13 -8.032 -19.232 2.936 1.00 0.00 N ATOM 158 CA GLY A 13 -7.537 -18.193 2.052 1.00 0.00 C ATOM 159 C GLY A 13 -7.529 -16.827 2.709 1.00 0.00 C ATOM 160 O GLY A 13 -6.632 -16.019 2.468 1.00 0.00 O ATOM 0 H GLY A 13 -7.655 -19.204 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.526 -18.444 1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.156 -18.158 1.156 1.00 0.00 H new ATOM 164 N LEU A 14 -8.532 -16.567 3.541 1.00 0.00 N ATOM 165 CA LEU A 14 -8.638 -15.288 4.235 1.00 0.00 C ATOM 166 C LEU A 14 -7.500 -15.115 5.236 1.00 0.00 C ATOM 167 O LEU A 14 -7.010 -16.088 5.810 1.00 0.00 O ATOM 168 CB LEU A 14 -9.985 -15.186 4.954 1.00 0.00 C ATOM 169 CG LEU A 14 -10.099 -14.089 6.013 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.516 -13.540 6.062 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.682 -14.620 7.377 1.00 0.00 C ATOM 0 H LEU A 14 -9.283 -17.224 3.751 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.568 -14.493 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.762 -15.024 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.194 -16.145 5.429 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.426 -13.276 5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.578 -12.760 6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.778 -13.122 5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.209 -14.344 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.769 -13.826 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.329 -15.451 7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.649 -14.964 7.333 1.00 0.00 H new ATOM 183 N LYS A 15 -7.086 -13.870 5.442 1.00 0.00 N ATOM 184 CA LYS A 15 -6.008 -13.567 6.376 1.00 0.00 C ATOM 185 C LYS A 15 -6.520 -12.732 7.546 1.00 0.00 C ATOM 186 O LYS A 15 -7.657 -12.260 7.533 1.00 0.00 O ATOM 187 CB LYS A 15 -4.879 -12.822 5.660 1.00 0.00 C ATOM 188 CG LYS A 15 -4.548 -13.390 4.291 1.00 0.00 C ATOM 189 CD LYS A 15 -3.478 -12.569 3.590 1.00 0.00 C ATOM 190 CE LYS A 15 -3.625 -12.637 2.078 1.00 0.00 C ATOM 191 NZ LYS A 15 -2.876 -13.786 1.499 1.00 0.00 N ATOM 0 H LYS A 15 -7.481 -13.054 4.975 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.623 -14.510 6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.158 -11.774 5.551 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.984 -12.851 6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.207 -14.420 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.449 -13.414 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.542 -11.531 3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.492 -12.933 3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.680 -12.724 1.819 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.264 -11.708 1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.001 -13.797 0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.865 -13.690 1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.237 -14.674 1.901 1.00 0.00 H new ATOM 205 N TYR A 16 -5.674 -12.552 8.554 1.00 0.00 N ATOM 206 CA TYR A 16 -6.042 -11.775 9.731 1.00 0.00 C ATOM 207 C TYR A 16 -4.822 -11.078 10.327 1.00 0.00 C ATOM 208 O TYR A 16 -3.697 -11.562 10.206 1.00 0.00 O ATOM 209 CB TYR A 16 -6.691 -12.677 10.781 1.00 0.00 C ATOM 210 CG TYR A 16 -5.707 -13.566 11.508 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.052 -13.122 12.650 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.432 -14.849 11.052 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.152 -13.931 13.317 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.534 -15.665 11.713 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.897 -15.201 12.845 1.00 0.00 C ATOM 216 OH TYR A 16 -3.001 -16.010 13.505 1.00 0.00 O ATOM 0 H TYR A 16 -4.728 -12.934 8.579 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.759 -11.014 9.423 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.213 -12.056 11.509 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.443 -13.301 10.297 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.250 -12.128 13.023 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.929 -15.215 10.166 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.651 -13.570 14.203 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.332 -16.660 11.345 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.937 -16.872 13.043 1.00 0.00 H new ATOM 226 N GLU A 17 -5.055 -9.938 10.970 1.00 0.00 N ATOM 227 CA GLU A 17 -3.976 -9.174 11.585 1.00 0.00 C ATOM 228 C GLU A 17 -4.498 -8.329 12.743 1.00 0.00 C ATOM 229 O GLU A 17 -5.343 -7.454 12.555 1.00 0.00 O ATOM 230 CB GLU A 17 -3.302 -8.275 10.546 1.00 0.00 C ATOM 231 CG GLU A 17 -1.965 -7.715 11.001 1.00 0.00 C ATOM 232 CD GLU A 17 -0.877 -8.771 11.052 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.185 -9.952 10.788 1.00 0.00 O ATOM 234 OE2 GLU A 17 0.281 -8.417 11.355 1.00 0.00 O ATOM 0 H GLU A 17 -5.981 -9.524 11.078 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.243 -9.880 11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.155 -8.843 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.970 -7.448 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.660 -6.917 10.324 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.079 -7.269 11.989 1.00 0.00 H new ATOM 241 N ASP A 18 -3.990 -8.598 13.940 1.00 0.00 N ATOM 242 CA ASP A 18 -4.404 -7.863 15.130 1.00 0.00 C ATOM 243 C ASP A 18 -4.139 -6.370 14.966 1.00 0.00 C ATOM 244 O ASP A 18 -3.061 -5.965 14.527 1.00 0.00 O ATOM 245 CB ASP A 18 -3.671 -8.392 16.363 1.00 0.00 C ATOM 246 CG ASP A 18 -2.279 -7.808 16.504 1.00 0.00 C ATOM 247 OD1 ASP A 18 -1.403 -8.161 15.688 1.00 0.00 O ATOM 248 OD2 ASP A 18 -2.066 -6.998 17.431 1.00 0.00 O ATOM 0 H ASP A 18 -3.290 -9.320 14.113 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.476 -8.011 15.264 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.252 -8.159 17.255 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.602 -9.478 16.303 1.00 0.00 H new ATOM 253 N LEU A 19 -5.127 -5.556 15.319 1.00 0.00 N ATOM 254 CA LEU A 19 -5.001 -4.107 15.211 1.00 0.00 C ATOM 255 C LEU A 19 -5.205 -3.439 16.567 1.00 0.00 C ATOM 256 O LEU A 19 -4.580 -2.422 16.871 1.00 0.00 O ATOM 257 CB LEU A 19 -6.014 -3.561 14.203 1.00 0.00 C ATOM 258 CG LEU A 19 -5.520 -3.420 12.763 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.636 -2.912 11.863 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.317 -2.491 12.701 1.00 0.00 C ATOM 0 H LEU A 19 -6.025 -5.875 15.683 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.993 -3.880 14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.886 -4.215 14.204 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.349 -2.583 14.548 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.213 -4.403 12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.266 -2.818 10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.469 -3.615 11.884 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.974 -1.938 12.217 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.979 -2.402 11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.597 -1.507 13.077 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.512 -2.897 13.313 1.00 0.00 H new ATOM 272 N THR A 20 -6.082 -4.019 17.380 1.00 0.00 N ATOM 273 CA THR A 20 -6.368 -3.481 18.704 1.00 0.00 C ATOM 274 C THR A 20 -6.992 -4.541 19.605 1.00 0.00 C ATOM 275 O THR A 20 -7.938 -5.222 19.213 1.00 0.00 O ATOM 276 CB THR A 20 -7.314 -2.268 18.626 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.150 -1.599 17.370 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.042 -1.295 19.764 1.00 0.00 C ATOM 0 H THR A 20 -6.607 -4.862 17.145 1.00 0.00 H new ATOM 0 HA THR A 20 -5.416 -3.162 19.128 1.00 0.00 H new ATOM 0 HB THR A 20 -8.339 -2.628 18.714 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.756 -0.830 17.327 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.722 -0.447 19.688 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.196 -1.799 20.718 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.013 -0.941 19.702 1.00 0.00 H new ATOM 286 N GLU A 21 -6.456 -4.672 20.815 1.00 0.00 N ATOM 287 CA GLU A 21 -6.962 -5.650 21.771 1.00 0.00 C ATOM 288 C GLU A 21 -8.429 -5.383 22.098 1.00 0.00 C ATOM 289 O GLU A 21 -8.954 -4.309 21.811 1.00 0.00 O ATOM 290 CB GLU A 21 -6.129 -5.620 23.054 1.00 0.00 C ATOM 291 CG GLU A 21 -4.749 -6.236 22.898 1.00 0.00 C ATOM 292 CD GLU A 21 -4.110 -6.582 24.229 1.00 0.00 C ATOM 293 OE1 GLU A 21 -4.745 -7.310 25.021 1.00 0.00 O ATOM 294 OE2 GLU A 21 -2.975 -6.124 24.479 1.00 0.00 O ATOM 0 H GLU A 21 -5.673 -4.114 21.156 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.883 -6.638 21.317 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.021 -4.586 23.383 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.668 -6.150 23.839 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.824 -7.138 22.290 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.104 -5.542 22.359 1.00 0.00 H new ATOM 301 N GLY A 22 -9.084 -6.371 22.700 1.00 0.00 N ATOM 302 CA GLY A 22 -10.484 -6.224 23.055 1.00 0.00 C ATOM 303 C GLY A 22 -10.824 -6.907 24.365 1.00 0.00 C ATOM 304 O GLY A 22 -11.239 -6.255 25.323 1.00 0.00 O ATOM 0 H GLY A 22 -8.671 -7.270 22.948 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.728 -5.164 23.127 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.103 -6.640 22.260 1.00 0.00 H new ATOM 308 N SER A 23 -10.650 -8.224 24.406 1.00 0.00 N ATOM 309 CA SER A 23 -10.947 -8.997 25.607 1.00 0.00 C ATOM 310 C SER A 23 -12.427 -8.899 25.963 1.00 0.00 C ATOM 311 O SER A 23 -12.785 -8.581 27.097 1.00 0.00 O ATOM 312 CB SER A 23 -10.095 -8.506 26.779 1.00 0.00 C ATOM 313 OG SER A 23 -10.089 -9.449 27.836 1.00 0.00 O ATOM 0 H SER A 23 -10.305 -8.778 23.622 1.00 0.00 H new ATOM 0 HA SER A 23 -10.708 -10.041 25.406 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.074 -8.328 26.441 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.482 -7.553 27.140 1.00 0.00 H new ATOM 0 HG SER A 23 -11.010 -9.628 28.120 1.00 0.00 H new ATOM 319 N GLY A 24 -13.285 -9.176 24.985 1.00 0.00 N ATOM 320 CA GLY A 24 -14.716 -9.114 25.215 1.00 0.00 C ATOM 321 C GLY A 24 -15.387 -10.465 25.064 1.00 0.00 C ATOM 322 O GLY A 24 -15.334 -11.296 25.971 1.00 0.00 O ATOM 0 H GLY A 24 -13.014 -9.442 24.038 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.903 -8.729 26.217 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.163 -8.409 24.514 1.00 0.00 H new ATOM 326 N ALA A 25 -16.021 -10.685 23.917 1.00 0.00 N ATOM 327 CA ALA A 25 -16.704 -11.945 23.651 1.00 0.00 C ATOM 328 C ALA A 25 -16.805 -12.209 22.153 1.00 0.00 C ATOM 329 O ALA A 25 -17.312 -11.379 21.400 1.00 0.00 O ATOM 330 CB ALA A 25 -18.089 -11.937 24.282 1.00 0.00 C ATOM 0 H ALA A 25 -16.076 -10.007 23.157 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.118 -12.749 24.096 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.588 -12.884 24.076 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.997 -11.802 25.360 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.675 -11.119 23.863 1.00 0.00 H new ATOM 336 N GLU A 26 -16.317 -13.371 21.727 1.00 0.00 N ATOM 337 CA GLU A 26 -16.352 -13.742 20.318 1.00 0.00 C ATOM 338 C GLU A 26 -17.788 -13.949 19.845 1.00 0.00 C ATOM 339 O GLU A 26 -18.569 -14.651 20.486 1.00 0.00 O ATOM 340 CB GLU A 26 -15.538 -15.017 20.084 1.00 0.00 C ATOM 341 CG GLU A 26 -15.621 -15.538 18.659 1.00 0.00 C ATOM 342 CD GLU A 26 -14.720 -16.735 18.423 1.00 0.00 C ATOM 343 OE1 GLU A 26 -15.112 -17.857 18.808 1.00 0.00 O ATOM 344 OE2 GLU A 26 -13.624 -16.551 17.853 1.00 0.00 O ATOM 0 H GLU A 26 -15.894 -14.070 22.337 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.912 -12.927 19.743 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.494 -14.822 20.331 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.888 -15.792 20.766 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.652 -15.814 18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.348 -14.740 17.968 1.00 0.00 H new ATOM 351 N ALA A 27 -18.128 -13.331 18.718 1.00 0.00 N ATOM 352 CA ALA A 27 -19.469 -13.448 18.158 1.00 0.00 C ATOM 353 C ALA A 27 -19.805 -14.900 17.836 1.00 0.00 C ATOM 354 O ALA A 27 -18.912 -15.728 17.654 1.00 0.00 O ATOM 355 CB ALA A 27 -19.596 -12.586 16.910 1.00 0.00 C ATOM 0 H ALA A 27 -17.494 -12.745 18.175 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.180 -13.095 18.905 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.602 -12.683 16.502 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.407 -11.544 17.167 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.870 -12.914 16.166 1.00 0.00 H new ATOM 361 N ARG A 28 -21.097 -15.203 17.769 1.00 0.00 N ATOM 362 CA ARG A 28 -21.550 -16.556 17.472 1.00 0.00 C ATOM 363 C ARG A 28 -22.639 -16.542 16.403 1.00 0.00 C ATOM 364 O ARG A 28 -23.520 -15.683 16.411 1.00 0.00 O ATOM 365 CB ARG A 28 -22.075 -17.232 18.740 1.00 0.00 C ATOM 366 CG ARG A 28 -21.059 -17.279 19.870 1.00 0.00 C ATOM 367 CD ARG A 28 -20.316 -18.606 19.895 1.00 0.00 C ATOM 368 NE ARG A 28 -19.478 -18.742 21.083 1.00 0.00 N ATOM 369 CZ ARG A 28 -18.543 -19.674 21.220 1.00 0.00 C ATOM 370 NH1 ARG A 28 -18.326 -20.549 20.248 1.00 0.00 N ATOM 371 NH2 ARG A 28 -17.821 -19.734 22.332 1.00 0.00 N ATOM 0 H ARG A 28 -21.849 -14.529 17.916 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.699 -17.122 17.093 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.963 -16.702 19.083 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.384 -18.249 18.498 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.346 -16.463 19.754 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.565 -17.126 20.823 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.035 -19.425 19.863 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.696 -18.691 19.002 1.00 0.00 H new ATOM 0 HE ARG A 28 -19.619 -18.084 21.850 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.878 -20.507 19.392 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.607 -21.264 20.357 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.984 -19.063 23.083 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.103 -20.451 22.436 1.00 0.00 H new ATOM 385 N ALA A 29 -22.570 -17.500 15.483 1.00 0.00 N ATOM 386 CA ALA A 29 -23.550 -17.598 14.409 1.00 0.00 C ATOM 387 C ALA A 29 -24.960 -17.763 14.965 1.00 0.00 C ATOM 388 O ALA A 29 -25.249 -18.723 15.678 1.00 0.00 O ATOM 389 CB ALA A 29 -23.206 -18.758 13.485 1.00 0.00 C ATOM 0 H ALA A 29 -21.846 -18.218 15.461 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.520 -16.670 13.837 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -23.946 -18.820 12.687 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.219 -18.598 13.052 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.207 -19.688 14.053 1.00 0.00 H new ATOM 395 N GLY A 30 -25.836 -16.818 14.635 1.00 0.00 N ATOM 396 CA GLY A 30 -27.206 -16.878 15.111 1.00 0.00 C ATOM 397 C GLY A 30 -27.555 -15.714 16.018 1.00 0.00 C ATOM 398 O GLY A 30 -28.729 -15.392 16.200 1.00 0.00 O ATOM 0 H GLY A 30 -25.621 -16.013 14.047 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -27.884 -16.886 14.258 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.360 -17.813 15.649 1.00 0.00 H new ATOM 402 N GLN A 31 -26.534 -15.084 16.590 1.00 0.00 N ATOM 403 CA GLN A 31 -26.740 -13.952 17.485 1.00 0.00 C ATOM 404 C GLN A 31 -26.477 -12.634 16.764 1.00 0.00 C ATOM 405 O GLN A 31 -25.614 -12.552 15.890 1.00 0.00 O ATOM 406 CB GLN A 31 -25.828 -14.069 18.708 1.00 0.00 C ATOM 407 CG GLN A 31 -24.475 -13.400 18.524 1.00 0.00 C ATOM 408 CD GLN A 31 -23.566 -13.583 19.723 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.792 -14.538 19.791 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.655 -12.664 20.678 1.00 0.00 N ATOM 0 H GLN A 31 -25.556 -15.338 16.450 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.779 -13.965 17.813 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.329 -13.626 19.568 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.675 -15.124 18.937 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -23.989 -13.809 17.638 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.622 -12.335 18.343 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.311 -11.889 20.580 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.068 -12.734 21.509 1.00 0.00 H new ATOM 419 N THR A 32 -27.228 -11.601 17.137 1.00 0.00 N ATOM 420 CA THR A 32 -27.078 -10.287 16.525 1.00 0.00 C ATOM 421 C THR A 32 -26.055 -9.444 17.278 1.00 0.00 C ATOM 422 O THR A 32 -26.045 -9.414 18.508 1.00 0.00 O ATOM 423 CB THR A 32 -28.419 -9.531 16.483 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.473 -10.422 16.101 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.353 -8.366 15.506 1.00 0.00 C ATOM 0 H THR A 32 -27.946 -11.650 17.860 1.00 0.00 H new ATOM 0 HA THR A 32 -26.730 -10.451 15.505 1.00 0.00 H new ATOM 0 HB THR A 32 -28.620 -9.138 17.480 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.322 -9.933 16.079 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.311 -7.847 15.493 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.570 -7.674 15.817 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.130 -8.741 14.507 1.00 0.00 H new ATOM 433 N VAL A 33 -25.195 -8.759 16.531 1.00 0.00 N ATOM 434 CA VAL A 33 -24.169 -7.913 17.128 1.00 0.00 C ATOM 435 C VAL A 33 -23.836 -6.731 16.224 1.00 0.00 C ATOM 436 O VAL A 33 -24.183 -6.723 15.043 1.00 0.00 O ATOM 437 CB VAL A 33 -22.881 -8.708 17.411 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.182 -9.925 18.272 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.212 -9.119 16.107 1.00 0.00 C ATOM 0 H VAL A 33 -25.189 -8.774 15.511 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.573 -7.543 18.070 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.192 -8.066 17.960 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.260 -10.474 18.461 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.613 -9.603 19.220 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.889 -10.572 17.753 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.303 -9.680 16.325 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.894 -9.743 15.529 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -21.959 -8.229 15.531 1.00 0.00 H new ATOM 449 N SER A 34 -23.160 -5.735 16.786 1.00 0.00 N ATOM 450 CA SER A 34 -22.782 -4.545 16.032 1.00 0.00 C ATOM 451 C SER A 34 -21.273 -4.497 15.814 1.00 0.00 C ATOM 452 O SER A 34 -20.494 -4.585 16.763 1.00 0.00 O ATOM 453 CB SER A 34 -23.244 -3.283 16.763 1.00 0.00 C ATOM 454 OG SER A 34 -24.413 -2.748 16.168 1.00 0.00 O ATOM 0 H SER A 34 -22.862 -5.728 17.762 1.00 0.00 H new ATOM 0 HA SER A 34 -23.271 -4.591 15.059 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.439 -3.516 17.810 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.449 -2.537 16.745 1.00 0.00 H new ATOM 0 HG SER A 34 -24.689 -1.943 16.655 1.00 0.00 H new ATOM 460 N VAL A 35 -20.868 -4.357 14.556 1.00 0.00 N ATOM 461 CA VAL A 35 -19.452 -4.296 14.211 1.00 0.00 C ATOM 462 C VAL A 35 -19.193 -3.246 13.136 1.00 0.00 C ATOM 463 O VAL A 35 -20.110 -2.824 12.431 1.00 0.00 O ATOM 464 CB VAL A 35 -18.936 -5.659 13.715 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.378 -6.771 14.655 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.415 -5.927 12.297 1.00 0.00 C ATOM 0 H VAL A 35 -21.500 -4.284 13.759 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.917 -4.022 15.120 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.846 -5.634 13.706 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.004 -7.727 14.289 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.980 -6.584 15.652 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.467 -6.800 14.698 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.041 -6.895 11.963 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.505 -5.933 12.276 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.044 -5.146 11.634 1.00 0.00 H new ATOM 476 N HIS A 36 -17.937 -2.827 13.016 1.00 0.00 N ATOM 477 CA HIS A 36 -17.557 -1.826 12.026 1.00 0.00 C ATOM 478 C HIS A 36 -16.664 -2.438 10.951 1.00 0.00 C ATOM 479 O HIS A 36 -15.701 -3.142 11.256 1.00 0.00 O ATOM 480 CB HIS A 36 -16.835 -0.659 12.701 1.00 0.00 C ATOM 481 CG HIS A 36 -17.738 0.488 13.038 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.592 1.068 12.124 1.00 0.00 N ATOM 483 CD2 HIS A 36 -17.917 1.163 14.198 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.257 2.050 12.706 1.00 0.00 C ATOM 485 NE2 HIS A 36 -18.865 2.128 13.966 1.00 0.00 N ATOM 0 H HIS A 36 -17.166 -3.165 13.592 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.466 -1.456 11.552 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.358 -1.016 13.614 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.041 -0.305 12.044 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.408 0.977 15.132 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.995 2.681 12.233 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.211 2.797 14.654 1.00 0.00 H new ATOM 493 N TYR A 37 -16.990 -2.165 9.692 1.00 0.00 N ATOM 494 CA TYR A 37 -16.219 -2.692 8.572 1.00 0.00 C ATOM 495 C TYR A 37 -15.564 -1.562 7.783 1.00 0.00 C ATOM 496 O TYR A 37 -16.220 -0.591 7.405 1.00 0.00 O ATOM 497 CB TYR A 37 -17.118 -3.518 7.651 1.00 0.00 C ATOM 498 CG TYR A 37 -18.154 -2.695 6.918 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.313 -2.273 7.557 1.00 0.00 C ATOM 500 CD2 TYR A 37 -17.972 -2.340 5.587 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.262 -1.522 6.891 1.00 0.00 C ATOM 502 CE2 TYR A 37 -18.915 -1.587 4.914 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.059 -1.181 5.570 1.00 0.00 C ATOM 504 OH TYR A 37 -21.001 -0.432 4.903 1.00 0.00 O ATOM 0 H TYR A 37 -17.782 -1.582 9.422 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.434 -3.333 8.973 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.497 -4.038 6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.624 -4.282 8.241 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.475 -2.536 8.592 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.079 -2.658 5.070 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.158 -1.203 7.402 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.757 -1.318 3.880 1.00 0.00 H new ATOM 0 HH TYR A 37 -20.704 -0.278 3.982 1.00 0.00 H new ATOM 514 N THR A 38 -14.265 -1.697 7.536 1.00 0.00 N ATOM 515 CA THR A 38 -13.519 -0.689 6.793 1.00 0.00 C ATOM 516 C THR A 38 -12.962 -1.263 5.495 1.00 0.00 C ATOM 517 O THR A 38 -11.999 -2.028 5.507 1.00 0.00 O ATOM 518 CB THR A 38 -12.358 -0.119 7.629 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.705 -0.125 9.018 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.020 1.298 7.191 1.00 0.00 C ATOM 0 H THR A 38 -13.707 -2.495 7.840 1.00 0.00 H new ATOM 0 HA THR A 38 -14.218 0.114 6.561 1.00 0.00 H new ATOM 0 HB THR A 38 -11.483 -0.749 7.471 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.891 -0.057 9.559 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.197 1.679 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.727 1.294 6.141 1.00 0.00 H new ATOM 0 HG23 THR A 38 -12.893 1.937 7.322 1.00 0.00 H new ATOM 528 N GLY A 39 -13.575 -0.889 4.376 1.00 0.00 N ATOM 529 CA GLY A 39 -13.126 -1.376 3.086 1.00 0.00 C ATOM 530 C GLY A 39 -11.703 -0.958 2.771 1.00 0.00 C ATOM 531 O GLY A 39 -11.441 0.211 2.487 1.00 0.00 O ATOM 0 H GLY A 39 -14.375 -0.257 4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.194 -2.464 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.792 -1.002 2.308 1.00 0.00 H new ATOM 535 N TRP A 40 -10.782 -1.913 2.824 1.00 0.00 N ATOM 536 CA TRP A 40 -9.378 -1.637 2.544 1.00 0.00 C ATOM 537 C TRP A 40 -8.904 -2.413 1.320 1.00 0.00 C ATOM 538 O TRP A 40 -9.429 -3.483 1.009 1.00 0.00 O ATOM 539 CB TRP A 40 -8.515 -1.995 3.756 1.00 0.00 C ATOM 540 CG TRP A 40 -8.662 -1.032 4.895 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.294 0.179 4.868 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.165 -1.198 6.227 1.00 0.00 C ATOM 543 NE1 TRP A 40 -9.220 0.775 6.104 1.00 0.00 N ATOM 544 CE2 TRP A 40 -8.533 -0.050 6.955 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.447 -2.206 6.876 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -8.205 0.116 8.298 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.123 -2.039 8.209 1.00 0.00 C ATOM 548 CH2 TRP A 40 -7.502 -0.886 8.909 1.00 0.00 C ATOM 0 H TRP A 40 -10.982 -2.885 3.058 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.277 -0.572 2.337 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.780 -2.995 4.099 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.469 -2.029 3.451 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -9.780 0.605 4.003 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -9.613 1.684 6.348 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.151 -3.099 6.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -8.495 1.005 8.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.568 -2.811 8.720 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -7.234 -0.786 9.951 1.00 0.00 H new ATOM 559 N LEU A 41 -7.909 -1.869 0.629 1.00 0.00 N ATOM 560 CA LEU A 41 -7.364 -2.511 -0.562 1.00 0.00 C ATOM 561 C LEU A 41 -6.024 -3.175 -0.258 1.00 0.00 C ATOM 562 O LEU A 41 -5.460 -2.995 0.822 1.00 0.00 O ATOM 563 CB LEU A 41 -7.195 -1.487 -1.686 1.00 0.00 C ATOM 564 CG LEU A 41 -8.289 -1.476 -2.753 1.00 0.00 C ATOM 565 CD1 LEU A 41 -9.236 -0.306 -2.535 1.00 0.00 C ATOM 566 CD2 LEU A 41 -7.676 -1.416 -4.145 1.00 0.00 C ATOM 0 H LEU A 41 -7.463 -0.985 0.873 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.066 -3.281 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.140 -0.494 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.239 -1.670 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.861 -2.400 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.008 -0.315 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.701 -0.392 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.678 0.629 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.470 -1.409 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.079 -0.509 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.039 -2.287 -4.300 1.00 0.00 H new ATOM 578 N THR A 42 -5.519 -3.943 -1.219 1.00 0.00 N ATOM 579 CA THR A 42 -4.245 -4.633 -1.055 1.00 0.00 C ATOM 580 C THR A 42 -3.122 -3.648 -0.752 1.00 0.00 C ATOM 581 O THR A 42 -2.209 -3.950 0.017 1.00 0.00 O ATOM 582 CB THR A 42 -3.879 -5.442 -2.313 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.481 -4.557 -3.366 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.056 -6.289 -2.773 1.00 0.00 C ATOM 0 H THR A 42 -5.973 -4.103 -2.119 1.00 0.00 H new ATOM 0 HA THR A 42 -4.361 -5.317 -0.214 1.00 0.00 H new ATOM 0 HB THR A 42 -3.050 -6.105 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.248 -5.079 -4.162 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.774 -6.851 -3.663 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.338 -6.982 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.901 -5.641 -3.006 1.00 0.00 H new ATOM 592 N ASP A 43 -3.194 -2.470 -1.361 1.00 0.00 N ATOM 593 CA ASP A 43 -2.183 -1.439 -1.155 1.00 0.00 C ATOM 594 C ASP A 43 -2.343 -0.787 0.215 1.00 0.00 C ATOM 595 O ASP A 43 -1.412 -0.170 0.732 1.00 0.00 O ATOM 596 CB ASP A 43 -2.275 -0.378 -2.252 1.00 0.00 C ATOM 597 CG ASP A 43 -0.938 0.277 -2.538 1.00 0.00 C ATOM 598 OD1 ASP A 43 -0.122 -0.332 -3.260 1.00 0.00 O ATOM 599 OD2 ASP A 43 -0.707 1.398 -2.039 1.00 0.00 O ATOM 0 H ASP A 43 -3.942 -2.205 -2.002 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.202 -1.913 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.655 -0.836 -3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.994 0.385 -1.956 1.00 0.00 H new ATOM 604 N GLY A 44 -3.530 -0.928 0.797 1.00 0.00 N ATOM 605 CA GLY A 44 -3.790 -0.346 2.101 1.00 0.00 C ATOM 606 C GLY A 44 -4.782 0.798 2.038 1.00 0.00 C ATOM 607 O GLY A 44 -5.341 1.200 3.058 1.00 0.00 O ATOM 0 H GLY A 44 -4.316 -1.435 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.172 -1.117 2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.854 0.012 2.529 1.00 0.00 H new ATOM 611 N GLN A 45 -4.999 1.326 0.837 1.00 0.00 N ATOM 612 CA GLN A 45 -5.929 2.433 0.647 1.00 0.00 C ATOM 613 C GLN A 45 -7.357 2.005 0.967 1.00 0.00 C ATOM 614 O GLN A 45 -7.766 0.886 0.658 1.00 0.00 O ATOM 615 CB GLN A 45 -5.849 2.952 -0.790 1.00 0.00 C ATOM 616 CG GLN A 45 -6.202 1.906 -1.835 1.00 0.00 C ATOM 617 CD GLN A 45 -5.634 2.231 -3.202 1.00 0.00 C ATOM 618 OE1 GLN A 45 -4.670 1.610 -3.651 1.00 0.00 O ATOM 619 NE2 GLN A 45 -6.229 3.210 -3.874 1.00 0.00 N ATOM 0 H GLN A 45 -4.544 1.005 -0.018 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.647 3.233 1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.522 3.803 -0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -4.840 3.317 -0.980 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -5.828 0.935 -1.512 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.286 1.822 -1.907 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.025 3.699 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -5.890 3.473 -4.799 1.00 0.00 H new ATOM 628 N LYS A 46 -8.113 2.904 1.588 1.00 0.00 N ATOM 629 CA LYS A 46 -9.497 2.622 1.950 1.00 0.00 C ATOM 630 C LYS A 46 -10.457 3.168 0.897 1.00 0.00 C ATOM 631 O LYS A 46 -10.311 4.301 0.438 1.00 0.00 O ATOM 632 CB LYS A 46 -9.823 3.229 3.316 1.00 0.00 C ATOM 633 CG LYS A 46 -11.298 3.169 3.673 1.00 0.00 C ATOM 634 CD LYS A 46 -11.578 3.848 5.003 1.00 0.00 C ATOM 635 CE LYS A 46 -11.722 5.353 4.842 1.00 0.00 C ATOM 636 NZ LYS A 46 -12.044 6.021 6.133 1.00 0.00 N ATOM 0 H LYS A 46 -7.790 3.835 1.851 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.619 1.540 2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.251 2.706 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.497 4.269 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.883 3.649 2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.620 2.129 3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.490 3.439 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.769 3.632 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.796 5.765 4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.507 5.567 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.552 6.909 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.642 5.394 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.163 6.227 6.646 1.00 0.00 H new ATOM 650 N PHE A 47 -11.439 2.356 0.521 1.00 0.00 N ATOM 651 CA PHE A 47 -12.423 2.758 -0.477 1.00 0.00 C ATOM 652 C PHE A 47 -13.842 2.556 0.046 1.00 0.00 C ATOM 653 O PHE A 47 -14.793 2.456 -0.730 1.00 0.00 O ATOM 654 CB PHE A 47 -12.226 1.961 -1.769 1.00 0.00 C ATOM 655 CG PHE A 47 -12.674 0.531 -1.666 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.988 -0.367 -0.865 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.781 0.086 -2.370 1.00 0.00 C ATOM 658 CE1 PHE A 47 -12.398 -1.684 -0.769 1.00 0.00 C ATOM 659 CE2 PHE A 47 -14.196 -1.229 -2.278 1.00 0.00 C ATOM 660 CZ PHE A 47 -13.504 -2.115 -1.475 1.00 0.00 C ATOM 0 H PHE A 47 -11.575 1.416 0.892 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.279 3.818 -0.686 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.776 2.448 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.171 1.984 -2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.123 -0.035 -0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.326 0.775 -2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.854 -2.375 -0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.060 -1.564 -2.833 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.827 -3.143 -1.399 1.00 0.00 H new ATOM 670 N ASP A 48 -13.977 2.496 1.366 1.00 0.00 N ATOM 671 CA ASP A 48 -15.279 2.307 1.995 1.00 0.00 C ATOM 672 C ASP A 48 -15.170 2.409 3.513 1.00 0.00 C ATOM 673 O ASP A 48 -14.357 1.725 4.134 1.00 0.00 O ATOM 674 CB ASP A 48 -15.865 0.949 1.604 1.00 0.00 C ATOM 675 CG ASP A 48 -17.366 0.887 1.806 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.803 0.760 2.969 1.00 0.00 O ATOM 677 OD2 ASP A 48 -18.104 0.964 0.801 1.00 0.00 O ATOM 0 H ASP A 48 -13.200 2.576 2.022 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.943 3.096 1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.633 0.744 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.389 0.167 2.196 1.00 0.00 H new ATOM 682 N SER A 49 -15.993 3.270 4.103 1.00 0.00 N ATOM 683 CA SER A 49 -15.986 3.466 5.548 1.00 0.00 C ATOM 684 C SER A 49 -17.404 3.652 6.078 1.00 0.00 C ATOM 685 O SER A 49 -18.198 4.401 5.509 1.00 0.00 O ATOM 686 CB SER A 49 -15.129 4.679 5.915 1.00 0.00 C ATOM 687 OG SER A 49 -15.847 5.886 5.731 1.00 0.00 O ATOM 0 H SER A 49 -16.673 3.843 3.603 1.00 0.00 H new ATOM 0 HA SER A 49 -15.559 2.575 6.009 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.806 4.599 6.953 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.228 4.691 5.301 1.00 0.00 H new ATOM 0 HG SER A 49 -15.278 6.646 5.974 1.00 0.00 H new ATOM 693 N SER A 50 -17.715 2.966 7.173 1.00 0.00 N ATOM 694 CA SER A 50 -19.038 3.051 7.779 1.00 0.00 C ATOM 695 C SER A 50 -19.305 4.458 8.306 1.00 0.00 C ATOM 696 O SER A 50 -20.445 4.821 8.594 1.00 0.00 O ATOM 697 CB SER A 50 -19.168 2.036 8.917 1.00 0.00 C ATOM 698 OG SER A 50 -17.901 1.719 9.464 1.00 0.00 O ATOM 0 H SER A 50 -17.068 2.345 7.659 1.00 0.00 H new ATOM 0 HA SER A 50 -19.777 2.822 7.011 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.814 2.440 9.697 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.645 1.129 8.547 1.00 0.00 H new ATOM 0 HG SER A 50 -18.021 1.249 10.316 1.00 0.00 H new ATOM 704 N LYS A 51 -18.243 5.248 8.428 1.00 0.00 N ATOM 705 CA LYS A 51 -18.359 6.616 8.918 1.00 0.00 C ATOM 706 C LYS A 51 -19.335 7.419 8.064 1.00 0.00 C ATOM 707 O LYS A 51 -19.919 8.399 8.527 1.00 0.00 O ATOM 708 CB LYS A 51 -16.989 7.297 8.921 1.00 0.00 C ATOM 709 CG LYS A 51 -15.933 6.535 9.702 1.00 0.00 C ATOM 710 CD LYS A 51 -16.080 6.753 11.199 1.00 0.00 C ATOM 711 CE LYS A 51 -15.408 8.043 11.643 1.00 0.00 C ATOM 712 NZ LYS A 51 -15.740 8.385 13.054 1.00 0.00 N ATOM 0 H LYS A 51 -17.292 4.964 8.194 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.741 6.578 9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -16.651 7.418 7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.090 8.297 9.343 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.012 5.471 9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -14.941 6.855 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.138 6.784 11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.643 5.911 11.735 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -14.328 7.944 11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -15.719 8.858 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -15.263 9.270 13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -16.769 8.504 13.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.421 7.619 13.681 1.00 0.00 H new ATOM 726 N ASP A 52 -19.509 6.996 6.817 1.00 0.00 N ATOM 727 CA ASP A 52 -20.417 7.675 5.899 1.00 0.00 C ATOM 728 C ASP A 52 -21.796 7.846 6.526 1.00 0.00 C ATOM 729 O ASP A 52 -22.474 8.848 6.296 1.00 0.00 O ATOM 730 CB ASP A 52 -20.532 6.892 4.590 1.00 0.00 C ATOM 731 CG ASP A 52 -21.419 5.670 4.723 1.00 0.00 C ATOM 732 OD1 ASP A 52 -20.987 4.689 5.365 1.00 0.00 O ATOM 733 OD2 ASP A 52 -22.546 5.694 4.185 1.00 0.00 O ATOM 0 H ASP A 52 -19.034 6.186 6.418 1.00 0.00 H new ATOM 0 HA ASP A 52 -20.009 8.663 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -20.931 7.544 3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -19.538 6.583 4.266 1.00 0.00 H new ATOM 738 N ARG A 53 -22.206 6.862 7.320 1.00 0.00 N ATOM 739 CA ARG A 53 -23.506 6.903 7.979 1.00 0.00 C ATOM 740 C ARG A 53 -23.354 7.231 9.461 1.00 0.00 C ATOM 741 O ARG A 53 -24.301 7.673 10.109 1.00 0.00 O ATOM 742 CB ARG A 53 -24.228 5.564 7.813 1.00 0.00 C ATOM 743 CG ARG A 53 -25.743 5.680 7.859 1.00 0.00 C ATOM 744 CD ARG A 53 -26.307 6.133 6.522 1.00 0.00 C ATOM 745 NE ARG A 53 -26.125 5.126 5.481 1.00 0.00 N ATOM 746 CZ ARG A 53 -26.791 3.977 5.445 1.00 0.00 C ATOM 747 NH1 ARG A 53 -27.679 3.692 6.387 1.00 0.00 N ATOM 748 NH2 ARG A 53 -26.569 3.110 4.464 1.00 0.00 N ATOM 0 H ARG A 53 -21.657 6.027 7.522 1.00 0.00 H new ATOM 0 HA ARG A 53 -24.099 7.688 7.510 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -23.935 5.118 6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -23.900 4.884 8.599 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -26.175 4.717 8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -26.031 6.388 8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -27.369 6.352 6.632 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -25.820 7.060 6.219 1.00 0.00 H new ATOM 0 HE ARG A 53 -25.449 5.315 4.741 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -27.852 4.356 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -28.189 2.809 6.357 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -25.887 3.326 3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -27.081 2.228 4.437 1.00 0.00 H new ATOM 762 N ASN A 54 -22.155 7.010 9.991 1.00 0.00 N ATOM 763 CA ASN A 54 -21.879 7.282 11.397 1.00 0.00 C ATOM 764 C ASN A 54 -22.726 6.390 12.299 1.00 0.00 C ATOM 765 O ASN A 54 -23.598 6.871 13.023 1.00 0.00 O ATOM 766 CB ASN A 54 -22.148 8.753 11.717 1.00 0.00 C ATOM 767 CG ASN A 54 -21.750 9.674 10.580 1.00 0.00 C ATOM 768 OD1 ASN A 54 -22.547 9.956 9.685 1.00 0.00 O ATOM 769 ND2 ASN A 54 -20.509 10.148 10.610 1.00 0.00 N ATOM 0 H ASN A 54 -21.360 6.643 9.468 1.00 0.00 H new ATOM 0 HA ASN A 54 -20.827 7.064 11.584 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -23.208 8.887 11.935 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -21.599 9.033 12.616 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -20.183 10.772 9.872 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.882 9.888 11.371 1.00 0.00 H new ATOM 776 N ASP A 55 -22.463 5.089 12.252 1.00 0.00 N ATOM 777 CA ASP A 55 -23.199 4.129 13.066 1.00 0.00 C ATOM 778 C ASP A 55 -22.646 2.720 12.880 1.00 0.00 C ATOM 779 O ASP A 55 -22.214 2.335 11.793 1.00 0.00 O ATOM 780 CB ASP A 55 -24.686 4.158 12.707 1.00 0.00 C ATOM 781 CG ASP A 55 -25.373 2.835 12.981 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.211 1.902 12.166 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.073 2.732 14.010 1.00 0.00 O ATOM 0 H ASP A 55 -21.745 4.674 11.658 1.00 0.00 H new ATOM 0 HA ASP A 55 -23.080 4.411 14.112 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.179 4.945 13.277 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -24.797 4.411 11.653 1.00 0.00 H new ATOM 788 N PRO A 56 -22.657 1.931 13.964 1.00 0.00 N ATOM 789 CA PRO A 56 -22.159 0.552 13.945 1.00 0.00 C ATOM 790 C PRO A 56 -23.059 -0.378 13.139 1.00 0.00 C ATOM 791 O PRO A 56 -24.284 -0.279 13.200 1.00 0.00 O ATOM 792 CB PRO A 56 -22.165 0.153 15.423 1.00 0.00 C ATOM 793 CG PRO A 56 -23.200 1.024 16.047 1.00 0.00 C ATOM 794 CD PRO A 56 -23.157 2.324 15.292 1.00 0.00 C ATOM 0 HA PRO A 56 -21.179 0.479 13.473 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.409 -0.902 15.547 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.188 0.310 15.879 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.187 0.566 15.980 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -22.992 1.180 17.105 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.143 2.785 15.230 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.497 3.046 15.772 1.00 0.00 H new ATOM 802 N PHE A 57 -22.442 -1.281 12.384 1.00 0.00 N ATOM 803 CA PHE A 57 -23.188 -2.229 11.564 1.00 0.00 C ATOM 804 C PHE A 57 -23.763 -3.354 12.421 1.00 0.00 C ATOM 805 O PHE A 57 -23.052 -4.284 12.801 1.00 0.00 O ATOM 806 CB PHE A 57 -22.287 -2.813 10.474 1.00 0.00 C ATOM 807 CG PHE A 57 -23.039 -3.279 9.260 1.00 0.00 C ATOM 808 CD1 PHE A 57 -23.716 -2.374 8.459 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.068 -4.622 8.921 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.409 -2.799 7.341 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.759 -5.053 7.804 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.431 -4.141 7.014 1.00 0.00 C ATOM 0 H PHE A 57 -21.428 -1.376 12.323 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.014 -1.694 11.095 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.559 -2.060 10.173 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.726 -3.651 10.888 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -23.702 -1.324 8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.545 -5.340 9.536 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -24.932 -2.083 6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.773 -6.102 7.549 1.00 0.00 H new ATOM 0 HZ PHE A 57 -24.973 -4.476 6.142 1.00 0.00 H new ATOM 822 N ALA A 58 -25.054 -3.261 12.720 1.00 0.00 N ATOM 823 CA ALA A 58 -25.726 -4.270 13.530 1.00 0.00 C ATOM 824 C ALA A 58 -26.506 -5.245 12.655 1.00 0.00 C ATOM 825 O ALA A 58 -27.329 -4.838 11.835 1.00 0.00 O ATOM 826 CB ALA A 58 -26.651 -3.607 14.539 1.00 0.00 C ATOM 0 H ALA A 58 -25.656 -2.497 12.413 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.965 -4.834 14.068 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.146 -4.372 15.137 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.070 -2.956 15.192 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.401 -3.017 14.012 1.00 0.00 H new ATOM 832 N PHE A 59 -26.241 -6.535 12.834 1.00 0.00 N ATOM 833 CA PHE A 59 -26.918 -7.569 12.060 1.00 0.00 C ATOM 834 C PHE A 59 -26.771 -8.933 12.728 1.00 0.00 C ATOM 835 O PHE A 59 -26.068 -9.074 13.729 1.00 0.00 O ATOM 836 CB PHE A 59 -26.354 -7.622 10.638 1.00 0.00 C ATOM 837 CG PHE A 59 -24.992 -8.249 10.556 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.895 -7.633 11.138 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.808 -9.454 9.898 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.640 -8.208 11.065 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.555 -10.034 9.822 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.470 -9.409 10.405 1.00 0.00 C ATOM 0 H PHE A 59 -25.562 -6.889 13.508 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.978 -7.319 12.015 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.042 -8.182 10.004 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.304 -6.609 10.238 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.022 -6.693 11.654 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.653 -9.946 9.439 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.794 -7.719 11.524 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.425 -10.975 9.307 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.490 -9.859 10.345 1.00 0.00 H new ATOM 852 N VAL A 60 -27.441 -9.935 12.168 1.00 0.00 N ATOM 853 CA VAL A 60 -27.386 -11.288 12.709 1.00 0.00 C ATOM 854 C VAL A 60 -26.259 -12.090 12.068 1.00 0.00 C ATOM 855 O VAL A 60 -26.127 -12.128 10.843 1.00 0.00 O ATOM 856 CB VAL A 60 -28.717 -12.033 12.495 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.645 -13.435 13.080 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.869 -11.250 13.106 1.00 0.00 C ATOM 0 H VAL A 60 -28.028 -9.835 11.340 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.199 -11.194 13.779 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.895 -12.122 11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.594 -13.946 12.919 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.846 -13.992 12.591 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.443 -13.373 14.149 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.802 -11.791 12.946 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.699 -11.128 14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.933 -10.269 12.635 1.00 0.00 H new ATOM 868 N LEU A 61 -25.448 -12.731 12.902 1.00 0.00 N ATOM 869 CA LEU A 61 -24.331 -13.534 12.417 1.00 0.00 C ATOM 870 C LEU A 61 -24.820 -14.869 11.863 1.00 0.00 C ATOM 871 O LEU A 61 -25.846 -15.393 12.294 1.00 0.00 O ATOM 872 CB LEU A 61 -23.323 -13.775 13.543 1.00 0.00 C ATOM 873 CG LEU A 61 -22.045 -14.517 13.152 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.307 -13.768 12.053 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.147 -14.708 14.366 1.00 0.00 C ATOM 0 H LEU A 61 -25.543 -12.710 13.917 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.843 -12.984 11.612 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -23.044 -12.810 13.966 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.819 -14.338 14.333 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.321 -15.500 12.770 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.400 -14.311 11.788 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.949 -13.684 11.176 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.043 -12.771 12.406 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.242 -15.238 14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.879 -13.735 14.777 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.676 -15.288 15.122 1.00 0.00 H new ATOM 887 N GLY A 62 -24.076 -15.415 10.906 1.00 0.00 N ATOM 888 CA GLY A 62 -24.448 -16.685 10.310 1.00 0.00 C ATOM 889 C GLY A 62 -25.886 -16.700 9.831 1.00 0.00 C ATOM 890 O GLY A 62 -26.628 -17.643 10.103 1.00 0.00 O ATOM 0 H GLY A 62 -23.222 -15.000 10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.786 -16.897 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.303 -17.482 11.039 1.00 0.00 H new ATOM 894 N GLY A 63 -26.281 -15.652 9.115 1.00 0.00 N ATOM 895 CA GLY A 63 -27.639 -15.568 8.610 1.00 0.00 C ATOM 896 C GLY A 63 -28.030 -14.154 8.230 1.00 0.00 C ATOM 897 O GLY A 63 -29.086 -13.665 8.630 1.00 0.00 O ATOM 0 H GLY A 63 -25.685 -14.860 8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.740 -16.216 7.739 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.329 -15.941 9.367 1.00 0.00 H new ATOM 901 N GLY A 64 -27.175 -13.492 7.456 1.00 0.00 N ATOM 902 CA GLY A 64 -27.454 -12.131 7.036 1.00 0.00 C ATOM 903 C GLY A 64 -27.384 -11.962 5.532 1.00 0.00 C ATOM 904 O GLY A 64 -28.121 -12.614 4.792 1.00 0.00 O ATOM 0 H GLY A 64 -26.294 -13.874 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.446 -11.843 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.741 -11.455 7.508 1.00 0.00 H new ATOM 908 N MET A 65 -26.497 -11.084 5.077 1.00 0.00 N ATOM 909 CA MET A 65 -26.334 -10.831 3.650 1.00 0.00 C ATOM 910 C MET A 65 -24.930 -10.318 3.345 1.00 0.00 C ATOM 911 O MET A 65 -24.760 -9.216 2.825 1.00 0.00 O ATOM 912 CB MET A 65 -27.375 -9.818 3.168 1.00 0.00 C ATOM 913 CG MET A 65 -28.773 -10.400 3.037 1.00 0.00 C ATOM 914 SD MET A 65 -29.924 -9.268 2.234 1.00 0.00 S ATOM 915 CE MET A 65 -31.168 -9.088 3.510 1.00 0.00 C ATOM 0 H MET A 65 -25.880 -10.535 5.676 1.00 0.00 H new ATOM 0 HA MET A 65 -26.481 -11.773 3.121 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.403 -8.979 3.863 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.064 -9.421 2.202 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.724 -11.328 2.467 1.00 0.00 H new ATOM 0 HG3 MET A 65 -29.151 -10.654 4.027 1.00 0.00 H new ATOM 0 HE1 MET A 65 -31.951 -8.414 3.162 1.00 0.00 H new ATOM 0 HE2 MET A 65 -31.601 -10.062 3.736 1.00 0.00 H new ATOM 0 HE3 MET A 65 -30.710 -8.678 4.410 1.00 0.00 H new ATOM 925 N VAL A 66 -23.926 -11.126 3.673 1.00 0.00 N ATOM 926 CA VAL A 66 -22.537 -10.754 3.433 1.00 0.00 C ATOM 927 C VAL A 66 -21.781 -11.877 2.731 1.00 0.00 C ATOM 928 O VAL A 66 -22.346 -12.930 2.438 1.00 0.00 O ATOM 929 CB VAL A 66 -21.814 -10.407 4.748 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.596 -9.361 5.528 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.601 -11.660 5.585 1.00 0.00 C ATOM 0 H VAL A 66 -24.049 -12.042 4.105 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.551 -9.873 2.791 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.837 -9.989 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.070 -9.129 6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.692 -8.456 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.588 -9.748 5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.089 -11.397 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.566 -12.109 5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.995 -12.373 5.025 1.00 0.00 H new ATOM 941 N ILE A 67 -20.500 -11.644 2.464 1.00 0.00 N ATOM 942 CA ILE A 67 -19.666 -12.636 1.798 1.00 0.00 C ATOM 943 C ILE A 67 -18.993 -13.557 2.810 1.00 0.00 C ATOM 944 O ILE A 67 -18.928 -13.249 4.000 1.00 0.00 O ATOM 945 CB ILE A 67 -18.584 -11.970 0.929 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.550 -11.268 1.812 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.217 -10.983 -0.041 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.511 -10.495 1.029 1.00 0.00 C ATOM 0 H ILE A 67 -20.018 -10.777 2.699 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.325 -13.223 1.158 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.076 -12.743 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.065 -10.586 2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.048 -12.012 2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.439 -10.520 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.919 -11.509 -0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.747 -10.212 0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.811 -10.024 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.970 -11.176 0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -17.003 -9.728 0.431 1.00 0.00 H new ATOM 960 N LYS A 68 -18.493 -14.690 2.329 1.00 0.00 N ATOM 961 CA LYS A 68 -17.821 -15.657 3.190 1.00 0.00 C ATOM 962 C LYS A 68 -16.819 -14.964 4.108 1.00 0.00 C ATOM 963 O LYS A 68 -16.836 -15.160 5.322 1.00 0.00 O ATOM 964 CB LYS A 68 -17.108 -16.714 2.344 1.00 0.00 C ATOM 965 CG LYS A 68 -17.979 -17.911 2.005 1.00 0.00 C ATOM 966 CD LYS A 68 -17.143 -19.115 1.605 1.00 0.00 C ATOM 967 CE LYS A 68 -17.865 -20.420 1.904 1.00 0.00 C ATOM 968 NZ LYS A 68 -18.922 -20.712 0.896 1.00 0.00 N ATOM 0 H LYS A 68 -18.540 -14.962 1.347 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.576 -16.143 3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.762 -16.254 1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.223 -17.059 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.598 -18.167 2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.656 -17.651 1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.912 -19.061 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.193 -19.093 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.145 -21.238 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.314 -20.368 2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.391 -21.609 1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.623 -19.944 0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.491 -20.787 -0.047 1.00 0.00 H new ATOM 982 N GLY A 69 -15.947 -14.151 3.519 1.00 0.00 N ATOM 983 CA GLY A 69 -14.951 -13.441 4.299 1.00 0.00 C ATOM 984 C GLY A 69 -15.560 -12.671 5.454 1.00 0.00 C ATOM 985 O GLY A 69 -14.993 -12.625 6.546 1.00 0.00 O ATOM 0 H GLY A 69 -15.913 -13.972 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.221 -14.153 4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.411 -12.751 3.651 1.00 0.00 H new ATOM 989 N TRP A 70 -16.716 -12.063 5.213 1.00 0.00 N ATOM 990 CA TRP A 70 -17.401 -11.289 6.241 1.00 0.00 C ATOM 991 C TRP A 70 -17.880 -12.191 7.373 1.00 0.00 C ATOM 992 O TRP A 70 -17.572 -11.954 8.541 1.00 0.00 O ATOM 993 CB TRP A 70 -18.587 -10.535 5.637 1.00 0.00 C ATOM 994 CG TRP A 70 -18.227 -9.175 5.122 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.233 -8.870 4.236 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.855 -7.935 5.465 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.207 -7.516 4.007 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.192 -6.919 4.748 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.915 -7.584 6.305 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.555 -5.579 4.849 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.273 -6.253 6.405 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.596 -5.264 5.680 1.00 0.00 C ATOM 0 H TRP A 70 -17.198 -12.091 4.315 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.692 -10.569 6.650 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -19.006 -11.125 4.822 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.367 -10.435 6.392 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.566 -9.588 3.782 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.559 -7.033 3.385 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.445 -8.339 6.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.034 -4.815 4.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.089 -5.970 7.054 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.901 -4.233 5.779 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.633 -13.227 7.020 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.153 -14.166 8.007 1.00 0.00 C ATOM 1015 C ASP A 71 -18.019 -14.783 8.819 1.00 0.00 C ATOM 1016 O ASP A 71 -18.120 -14.921 10.038 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.962 -15.267 7.318 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.432 -14.917 7.199 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.957 -14.246 8.112 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.058 -15.315 6.194 1.00 0.00 O ATOM 0 H ASP A 71 -18.897 -13.438 6.058 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.806 -13.618 8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.553 -15.447 6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.857 -16.196 7.879 1.00 0.00 H new ATOM 1025 N GLU A 72 -16.942 -15.155 8.135 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.790 -15.760 8.794 1.00 0.00 C ATOM 1027 C GLU A 72 -15.163 -14.790 9.791 1.00 0.00 C ATOM 1028 O GLU A 72 -14.718 -15.189 10.867 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.749 -16.189 7.759 1.00 0.00 C ATOM 1030 CG GLU A 72 -13.740 -17.193 8.290 1.00 0.00 C ATOM 1031 CD GLU A 72 -14.298 -18.601 8.359 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -15.536 -18.745 8.439 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -13.497 -19.558 8.334 1.00 0.00 O ATOM 0 H GLU A 72 -16.843 -15.048 7.125 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.135 -16.640 9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.261 -16.621 6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.218 -15.306 7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -12.857 -17.187 7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.416 -16.886 9.284 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.129 -13.512 9.424 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.554 -12.505 10.296 1.00 0.00 C ATOM 1042 C GLY A 73 -15.468 -12.147 11.451 1.00 0.00 C ATOM 1043 O GLY A 73 -15.015 -11.993 12.586 1.00 0.00 O ATOM 0 H GLY A 73 -15.489 -13.157 8.538 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.604 -12.868 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.338 -11.608 9.716 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.758 -12.012 11.163 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.739 -11.669 12.186 1.00 0.00 C ATOM 1049 C VAL A 74 -17.938 -12.822 13.164 1.00 0.00 C ATOM 1050 O VAL A 74 -18.325 -12.612 14.314 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.097 -11.300 11.561 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -20.080 -10.864 12.637 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.923 -10.211 10.514 1.00 0.00 C ATOM 0 H VAL A 74 -17.149 -12.135 10.229 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.348 -10.804 12.722 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.503 -12.184 11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -21.034 -10.607 12.176 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.227 -11.678 13.347 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.684 -9.994 13.160 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.893 -9.963 10.083 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.495 -9.323 10.980 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.256 -10.565 9.728 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.670 -14.038 12.700 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.821 -15.224 13.534 1.00 0.00 C ATOM 1065 C GLN A 75 -16.508 -15.571 14.228 1.00 0.00 C ATOM 1066 O GLN A 75 -16.269 -16.724 14.586 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.295 -16.409 12.692 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.205 -17.013 11.822 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.746 -18.009 10.816 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.268 -19.141 10.726 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.748 -17.593 10.050 1.00 0.00 N ATOM 0 H GLN A 75 -17.347 -14.228 11.751 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.569 -15.008 14.297 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.688 -17.180 13.354 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.118 -16.085 12.055 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.684 -16.215 11.293 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.470 -17.507 12.458 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -19.114 -16.647 10.158 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.152 -18.220 9.354 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.658 -14.566 14.415 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.379 -14.786 15.065 1.00 0.00 C ATOM 1082 C GLY A 76 -13.974 -13.627 15.954 1.00 0.00 C ATOM 1083 O GLY A 76 -13.424 -13.830 17.036 1.00 0.00 O ATOM 0 H GLY A 76 -15.832 -13.603 14.128 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.430 -15.697 15.661 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.612 -14.944 14.307 1.00 0.00 H new ATOM 1087 N MET A 77 -14.244 -12.409 15.496 1.00 0.00 N ATOM 1088 CA MET A 77 -13.903 -11.214 16.259 1.00 0.00 C ATOM 1089 C MET A 77 -14.637 -11.194 17.596 1.00 0.00 C ATOM 1090 O MET A 77 -15.686 -11.820 17.750 1.00 0.00 O ATOM 1091 CB MET A 77 -14.246 -9.957 15.457 1.00 0.00 C ATOM 1092 CG MET A 77 -13.378 -9.767 14.223 1.00 0.00 C ATOM 1093 SD MET A 77 -11.645 -9.478 14.631 1.00 0.00 S ATOM 1094 CE MET A 77 -11.779 -8.016 15.657 1.00 0.00 C ATOM 0 H MET A 77 -14.697 -12.224 14.601 1.00 0.00 H new ATOM 0 HA MET A 77 -12.831 -11.231 16.454 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.291 -10.005 15.152 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.142 -9.085 16.102 1.00 0.00 H new ATOM 0 HG2 MET A 77 -13.456 -10.650 13.589 1.00 0.00 H new ATOM 0 HG3 MET A 77 -13.756 -8.925 13.644 1.00 0.00 H new ATOM 0 HE1 MET A 77 -10.784 -7.620 15.857 1.00 0.00 H new ATOM 0 HE2 MET A 77 -12.373 -7.262 15.140 1.00 0.00 H new ATOM 0 HE3 MET A 77 -12.262 -8.276 16.599 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.080 -10.471 18.561 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.681 -10.368 19.885 1.00 0.00 C ATOM 1106 C LYS A 78 -15.065 -8.925 20.198 1.00 0.00 C ATOM 1107 O LYS A 78 -14.450 -7.985 19.692 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.714 -10.892 20.949 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.080 -12.225 20.591 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.356 -12.834 21.779 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.443 -13.973 21.351 1.00 0.00 C ATOM 1112 NZ LYS A 78 -10.757 -14.602 22.514 1.00 0.00 N ATOM 0 H LYS A 78 -13.212 -9.947 18.451 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.586 -10.976 19.894 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.926 -10.155 21.107 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.248 -10.995 21.894 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.850 -12.913 20.241 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.379 -12.086 19.768 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.769 -12.065 22.282 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.085 -13.202 22.501 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.026 -14.727 20.822 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.698 -13.597 20.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.144 -15.373 22.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.180 -13.889 23.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.467 -14.984 23.171 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.083 -8.756 21.036 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.546 -7.427 21.418 1.00 0.00 C ATOM 1128 C VAL A 79 -15.389 -6.559 21.898 1.00 0.00 C ATOM 1129 O VAL A 79 -14.650 -6.937 22.806 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.612 -7.502 22.527 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -18.022 -6.106 22.969 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.819 -8.296 22.053 1.00 0.00 C ATOM 0 H VAL A 79 -16.603 -9.523 21.463 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.988 -6.978 20.529 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.182 -8.017 23.386 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.776 -6.179 23.753 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.151 -5.575 23.352 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.434 -5.562 22.119 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.562 -8.339 22.849 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.252 -7.812 21.178 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.509 -9.308 21.791 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.237 -5.390 21.282 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.168 -4.485 21.660 1.00 0.00 C ATOM 1144 C GLY A 80 -12.855 -4.823 20.981 1.00 0.00 C ATOM 1145 O GLY A 80 -11.843 -4.162 21.208 1.00 0.00 O ATOM 0 H GLY A 80 -15.836 -5.054 20.528 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.453 -3.464 21.405 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -14.033 -4.518 22.741 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.872 -5.856 20.144 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.668 -6.263 19.444 1.00 0.00 C ATOM 1151 C GLY A 81 -11.616 -5.735 18.024 1.00 0.00 C ATOM 1152 O GLY A 81 -12.618 -5.758 17.308 1.00 0.00 O ATOM 0 H GLY A 81 -13.698 -6.418 19.938 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.795 -5.908 19.992 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.612 -7.351 19.426 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.446 -5.256 17.614 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.268 -4.719 16.271 1.00 0.00 C ATOM 1158 C VAL A 82 -9.114 -5.408 15.552 1.00 0.00 C ATOM 1159 O VAL A 82 -7.997 -5.470 16.066 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.005 -3.201 16.303 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -9.744 -2.674 14.900 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.174 -2.472 16.947 1.00 0.00 C ATOM 0 H VAL A 82 -9.607 -5.229 18.193 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.195 -4.908 15.730 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.115 -3.016 16.905 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.560 -1.600 14.943 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.872 -3.175 14.480 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.612 -2.869 14.271 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.972 -1.401 16.961 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.082 -2.662 16.374 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.308 -2.830 17.968 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.391 -5.925 14.359 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.375 -6.611 13.569 1.00 0.00 C ATOM 1174 C ARG A 83 -8.744 -6.607 12.089 1.00 0.00 C ATOM 1175 O ARG A 83 -9.921 -6.661 11.731 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.204 -8.050 14.059 1.00 0.00 C ATOM 1177 CG ARG A 83 -7.992 -9.054 12.937 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.562 -10.409 13.477 1.00 0.00 C ATOM 1179 NE ARG A 83 -8.625 -11.405 13.366 1.00 0.00 N ATOM 1180 CZ ARG A 83 -8.580 -12.596 13.952 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -7.531 -12.938 14.687 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -9.587 -13.447 13.804 1.00 0.00 N ATOM 0 H ARG A 83 -10.310 -5.882 13.919 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.432 -6.078 13.692 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.354 -8.094 14.740 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.086 -8.338 14.631 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -8.914 -9.164 12.367 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -7.235 -8.678 12.249 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.683 -10.754 12.932 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.269 -10.306 14.522 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.447 -11.173 12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.756 -12.286 14.804 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.499 -13.853 15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -10.396 -13.187 13.240 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -9.552 -14.362 14.254 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.730 -6.541 11.232 1.00 0.00 N ATOM 1197 CA ARG A 84 -7.947 -6.527 9.790 1.00 0.00 C ATOM 1198 C ARG A 84 -7.971 -7.947 9.231 1.00 0.00 C ATOM 1199 O ARG A 84 -7.112 -8.768 9.555 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.854 -5.713 9.096 1.00 0.00 C ATOM 1201 CG ARG A 84 -6.760 -5.970 7.601 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.678 -5.119 6.956 1.00 0.00 C ATOM 1203 NE ARG A 84 -4.459 -5.883 6.703 1.00 0.00 N ATOM 1204 CZ ARG A 84 -3.479 -6.019 7.589 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.574 -5.445 8.781 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -2.401 -6.730 7.284 1.00 0.00 N ATOM 0 H ARG A 84 -6.750 -6.496 11.511 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.914 -6.062 9.598 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.042 -4.652 9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -5.893 -5.943 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.548 -7.025 7.425 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.721 -5.755 7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.051 -4.709 6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.448 -4.273 7.604 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.355 -6.337 5.796 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.401 -4.898 9.019 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.820 -5.551 9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.324 -7.173 6.368 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.649 -6.834 7.965 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.961 -8.229 8.391 1.00 0.00 N ATOM 1221 CA LEU A 85 -9.098 -9.550 7.786 1.00 0.00 C ATOM 1222 C LEU A 85 -9.088 -9.455 6.264 1.00 0.00 C ATOM 1223 O LEU A 85 -9.922 -8.774 5.667 1.00 0.00 O ATOM 1224 CB LEU A 85 -10.391 -10.217 8.259 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.559 -10.359 9.772 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -12.025 -10.546 10.131 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.728 -11.521 10.294 1.00 0.00 C ATOM 0 H LEU A 85 -9.680 -7.561 8.113 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.248 -10.156 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.234 -9.644 7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.448 -11.210 7.813 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.204 -9.443 10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.125 -10.645 11.212 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.596 -9.682 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.406 -11.445 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.860 -11.607 11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.052 -12.444 9.814 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.676 -11.345 10.070 1.00 0.00 H new ATOM 1239 N THR A 86 -8.138 -10.146 5.640 1.00 0.00 N ATOM 1240 CA THR A 86 -8.020 -10.141 4.187 1.00 0.00 C ATOM 1241 C THR A 86 -9.055 -11.059 3.548 1.00 0.00 C ATOM 1242 O THR A 86 -9.009 -12.278 3.722 1.00 0.00 O ATOM 1243 CB THR A 86 -6.614 -10.579 3.737 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.618 -9.812 4.423 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.448 -10.407 2.234 1.00 0.00 C ATOM 0 H THR A 86 -7.440 -10.716 6.118 1.00 0.00 H new ATOM 0 HA THR A 86 -8.196 -9.117 3.859 1.00 0.00 H new ATOM 0 HB THR A 86 -6.491 -11.634 3.982 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.825 -9.722 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.447 -10.723 1.940 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.188 -11.016 1.714 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.590 -9.359 1.970 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.987 -10.468 2.808 1.00 0.00 N ATOM 1254 CA ILE A 87 -11.032 -11.235 2.141 1.00 0.00 C ATOM 1255 C ILE A 87 -10.725 -11.410 0.658 1.00 0.00 C ATOM 1256 O ILE A 87 -10.920 -10.505 -0.153 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.409 -10.560 2.292 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.763 -10.401 3.772 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.477 -11.367 1.570 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.997 -9.559 4.010 1.00 0.00 C ATOM 0 H ILE A 87 -10.040 -9.461 2.655 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.060 -12.213 2.621 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.363 -9.569 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.916 -11.388 4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.919 -9.950 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.444 -10.877 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.229 -11.434 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.525 -12.370 1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.189 -9.489 5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.840 -8.560 3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.853 -10.021 3.518 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.233 -12.604 0.293 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.889 -12.927 -1.095 1.00 0.00 C ATOM 1274 C PRO A 88 -11.123 -13.055 -1.982 1.00 0.00 C ATOM 1275 O PRO A 88 -12.260 -13.057 -1.510 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.173 -14.275 -0.978 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.704 -14.879 0.277 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.974 -13.729 1.207 1.00 0.00 C ATOM 0 HA PRO A 88 -9.285 -12.147 -1.558 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.379 -14.909 -1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.092 -14.146 -0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.614 -15.446 0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.984 -15.572 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.829 -13.927 1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -9.122 -13.530 1.858 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.896 -13.164 -3.300 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.977 -13.295 -4.281 1.00 0.00 C ATOM 1288 C PRO A 89 -12.682 -14.644 -4.191 1.00 0.00 C ATOM 1289 O PRO A 89 -13.891 -14.737 -4.396 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.256 -13.157 -5.624 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.856 -13.586 -5.348 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.567 -13.169 -3.933 1.00 0.00 C ATOM 0 HA PRO A 89 -12.761 -12.554 -4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.718 -13.782 -6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.291 -12.130 -5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.747 -14.664 -5.467 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.160 -13.117 -6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.890 -13.866 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.099 -12.186 -3.892 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.917 -15.686 -3.882 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.469 -17.031 -3.765 1.00 0.00 C ATOM 1302 C GLN A 90 -13.421 -17.127 -2.577 1.00 0.00 C ATOM 1303 O GLN A 90 -14.152 -18.107 -2.431 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.344 -18.056 -3.617 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.334 -17.700 -2.538 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.782 -18.921 -1.830 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.512 -19.870 -1.542 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.485 -18.904 -1.545 1.00 0.00 N ATOM 0 H GLN A 90 -10.914 -15.625 -3.708 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.029 -17.247 -4.675 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.778 -19.029 -3.389 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.825 -18.154 -4.571 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.512 -17.141 -2.985 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.805 -17.043 -1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.917 -18.097 -1.802 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.057 -19.698 -1.069 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.405 -16.105 -1.729 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.267 -16.074 -0.552 1.00 0.00 C ATOM 1319 C LEU A 91 -15.071 -14.779 -0.500 1.00 0.00 C ATOM 1320 O LEU A 91 -15.700 -14.467 0.510 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.430 -16.219 0.721 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.051 -17.647 1.115 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -11.807 -18.096 0.365 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.835 -17.746 2.618 1.00 0.00 C ATOM 0 H LEU A 91 -12.805 -15.287 -1.834 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.963 -16.910 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.514 -15.642 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.981 -15.769 1.547 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.873 -18.309 0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.553 -19.114 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.998 -18.064 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.977 -17.431 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.566 -18.769 2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.032 -17.072 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.752 -17.468 3.137 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.047 -14.028 -1.597 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.779 -12.777 -1.656 1.00 0.00 C ATOM 1338 C GLY A 92 -16.324 -12.488 -3.041 1.00 0.00 C ATOM 1339 O GLY A 92 -17.328 -13.069 -3.453 1.00 0.00 O ATOM 0 H GLY A 92 -14.533 -14.264 -2.446 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.604 -12.808 -0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.124 -11.962 -1.349 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.662 -11.589 -3.760 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.089 -11.222 -5.105 1.00 0.00 C ATOM 1345 C TYR A 93 -16.021 -12.422 -6.044 1.00 0.00 C ATOM 1346 O TYR A 93 -17.045 -12.908 -6.523 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.218 -10.087 -5.647 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.725 -8.709 -5.285 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.367 -8.479 -4.075 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.561 -7.637 -6.154 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.833 -7.222 -3.741 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.022 -6.376 -5.828 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.658 -6.174 -4.621 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.119 -4.920 -4.291 1.00 0.00 O ATOM 0 H TYR A 93 -14.828 -11.101 -3.434 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.124 -10.884 -5.051 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.204 -10.204 -5.265 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.161 -10.171 -6.732 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.504 -9.297 -3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.065 -7.792 -7.101 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.331 -7.061 -2.797 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.885 -5.553 -6.514 1.00 0.00 H new ATOM 0 HH TYR A 93 -18.011 -4.994 -3.893 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.806 -12.896 -6.303 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.626 -14.036 -7.183 1.00 0.00 C ATOM 1366 C GLY A 94 -13.928 -13.665 -8.476 1.00 0.00 C ATOM 1367 O GLY A 94 -13.389 -12.566 -8.605 1.00 0.00 O ATOM 0 H GLY A 94 -13.943 -12.511 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.046 -14.801 -6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.598 -14.472 -7.411 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.937 -14.584 -9.436 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.300 -14.347 -10.726 1.00 0.00 C ATOM 1373 C ALA A 95 -14.237 -13.608 -11.674 1.00 0.00 C ATOM 1374 O ALA A 95 -13.906 -13.382 -12.838 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.853 -15.664 -11.343 1.00 0.00 C ATOM 0 H ALA A 95 -14.378 -15.499 -9.345 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.424 -13.719 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.379 -15.472 -12.306 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.141 -16.154 -10.679 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.719 -16.311 -11.487 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.409 -13.235 -11.169 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.395 -12.523 -11.972 1.00 0.00 C ATOM 1383 C ARG A 96 -15.927 -11.103 -12.275 1.00 0.00 C ATOM 1384 O ARG A 96 -16.291 -10.523 -13.297 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.742 -12.483 -11.247 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.816 -11.716 -12.000 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.267 -12.464 -13.245 1.00 0.00 C ATOM 1388 NE ARG A 96 -20.251 -13.498 -12.935 1.00 0.00 N ATOM 1389 CZ ARG A 96 -21.493 -13.237 -12.542 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -21.900 -11.982 -12.412 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -22.330 -14.232 -12.279 1.00 0.00 N ATOM 0 H ARG A 96 -15.698 -13.414 -10.207 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.513 -13.057 -12.915 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.086 -13.504 -11.080 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.604 -12.029 -10.266 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.671 -11.548 -11.345 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.434 -10.735 -12.282 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.695 -11.758 -13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.402 -12.919 -13.728 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.969 -14.474 -13.025 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -21.259 -11.215 -12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.854 -11.784 -12.110 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.020 -15.199 -12.378 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -23.283 -14.030 -11.977 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.116 -10.548 -11.379 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.611 -9.201 -11.568 1.00 0.00 C ATOM 1407 C GLY A 97 -15.643 -8.143 -11.230 1.00 0.00 C ATOM 1408 O GLY A 97 -16.840 -8.425 -11.187 1.00 0.00 O ATOM 0 H GLY A 97 -14.800 -11.008 -10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.729 -9.056 -10.945 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.294 -9.077 -12.603 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.178 -6.922 -10.987 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.069 -5.818 -10.651 1.00 0.00 C ATOM 1414 C ALA A 98 -15.495 -4.486 -11.125 1.00 0.00 C ATOM 1415 O ALA A 98 -15.825 -3.431 -10.585 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.322 -5.782 -9.152 1.00 0.00 C ATOM 0 H ALA A 98 -14.189 -6.672 -11.017 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.017 -5.979 -11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.989 -4.953 -8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.782 -6.719 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.376 -5.648 -8.627 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.635 -4.544 -12.137 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.029 -3.335 -12.665 1.00 0.00 C ATOM 1424 C GLY A 99 -12.770 -3.618 -13.461 1.00 0.00 C ATOM 1425 O GLY A 99 -12.254 -4.734 -13.444 1.00 0.00 O ATOM 0 H GLY A 99 -14.347 -5.406 -12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.749 -2.819 -13.300 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.791 -2.662 -11.841 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.275 -2.603 -14.162 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.074 -2.768 -14.960 1.00 0.00 C ATOM 1431 C GLY A 100 -9.849 -3.049 -14.113 1.00 0.00 C ATOM 1432 O GLY A 100 -9.089 -3.976 -14.395 1.00 0.00 O ATOM 0 H GLY A 100 -12.684 -1.669 -14.192 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.220 -3.586 -15.665 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.906 -1.866 -15.549 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.655 -2.246 -13.072 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.513 -2.412 -12.180 1.00 0.00 C ATOM 1438 C VAL A 101 -8.753 -3.541 -11.184 1.00 0.00 C ATOM 1439 O VAL A 101 -7.885 -3.861 -10.372 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.211 -1.115 -11.407 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -9.299 -0.841 -10.379 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -6.846 -1.197 -10.742 1.00 0.00 C ATOM 0 H VAL A 101 -10.274 -1.474 -12.825 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.656 -2.660 -12.806 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.195 -0.286 -12.114 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.069 0.079 -9.842 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -10.259 -0.736 -10.884 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.349 -1.670 -9.673 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.649 -0.272 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.830 -2.036 -10.046 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.079 -1.342 -11.503 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.937 -4.141 -11.252 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.291 -5.235 -10.357 1.00 0.00 C ATOM 1454 C ILE A 102 -10.318 -6.566 -11.100 1.00 0.00 C ATOM 1455 O ILE A 102 -11.339 -6.978 -11.650 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.662 -5.001 -9.696 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.647 -3.704 -8.885 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -12.032 -6.182 -8.811 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.962 -3.405 -8.199 1.00 0.00 C ATOM 0 H ILE A 102 -10.667 -3.888 -11.918 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.525 -5.269 -9.582 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.415 -4.909 -10.479 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.860 -3.764 -8.133 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.394 -2.875 -9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.004 -6.002 -8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.079 -7.088 -9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.279 -6.303 -8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.878 -2.471 -7.643 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.750 -3.312 -8.947 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.207 -4.216 -7.513 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.169 -7.258 -11.116 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.035 -8.555 -11.786 1.00 0.00 C ATOM 1473 C PRO A 103 -9.804 -9.660 -11.069 1.00 0.00 C ATOM 1474 O PRO A 103 -10.264 -9.497 -9.939 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.530 -8.829 -11.731 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.047 -8.056 -10.553 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.912 -6.828 -10.481 1.00 0.00 C ATOM 0 HA PRO A 103 -9.442 -8.535 -12.797 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.325 -9.894 -11.617 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.035 -8.506 -12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.129 -8.645 -9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.997 -7.787 -10.666 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.071 -6.508 -9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.462 -5.988 -11.010 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.948 -10.813 -11.740 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.660 -11.968 -11.185 1.00 0.00 C ATOM 1487 C PRO A 104 -9.901 -12.618 -10.033 1.00 0.00 C ATOM 1488 O PRO A 104 -10.446 -13.453 -9.312 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.757 -12.929 -12.372 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.612 -12.561 -13.251 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.426 -11.078 -13.091 1.00 0.00 C ATOM 0 HA PRO A 104 -11.627 -11.688 -10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.689 -13.967 -12.047 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.708 -12.819 -12.894 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.710 -13.101 -12.963 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.819 -12.818 -14.290 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.378 -10.792 -13.180 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.974 -10.520 -13.850 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.641 -12.230 -9.867 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.807 -12.777 -8.803 1.00 0.00 C ATOM 1501 C ASN A 105 -7.464 -11.703 -7.775 1.00 0.00 C ATOM 1502 O ASN A 105 -6.619 -11.910 -6.905 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.523 -13.370 -9.386 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.714 -14.128 -8.351 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -6.086 -15.227 -7.940 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -4.600 -13.542 -7.926 1.00 0.00 N ATOM 0 H ASN A 105 -8.175 -11.539 -10.455 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.369 -13.566 -8.304 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.776 -14.040 -10.207 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.913 -12.569 -9.804 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.014 -14.004 -7.231 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.331 -12.630 -8.295 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.126 -10.556 -7.883 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.893 -9.450 -6.962 1.00 0.00 C ATOM 1515 C ALA A 106 -8.421 -9.776 -5.569 1.00 0.00 C ATOM 1516 O ALA A 106 -9.421 -10.478 -5.420 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.541 -8.178 -7.489 1.00 0.00 C ATOM 0 H ALA A 106 -8.828 -10.368 -8.599 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.817 -9.292 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.359 -7.361 -6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.114 -7.928 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.615 -8.333 -7.594 1.00 0.00 H new ATOM 1523 N THR A 107 -7.741 -9.262 -4.548 1.00 0.00 N ATOM 1524 CA THR A 107 -8.140 -9.500 -3.167 1.00 0.00 C ATOM 1525 C THR A 107 -8.460 -8.191 -2.454 1.00 0.00 C ATOM 1526 O THR A 107 -7.834 -7.163 -2.711 1.00 0.00 O ATOM 1527 CB THR A 107 -7.040 -10.242 -2.384 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.798 -11.524 -2.975 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.437 -10.417 -0.926 1.00 0.00 C ATOM 0 H THR A 107 -6.911 -8.678 -4.652 1.00 0.00 H new ATOM 0 HA THR A 107 -9.035 -10.122 -3.199 1.00 0.00 H new ATOM 0 HB THR A 107 -6.129 -9.645 -2.426 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.096 -11.989 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.645 -10.943 -0.394 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.592 -9.439 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.360 -10.995 -0.867 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.438 -8.237 -1.556 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.842 -7.053 -0.804 1.00 0.00 C ATOM 1539 C LEU A 108 -9.835 -7.332 0.695 1.00 0.00 C ATOM 1540 O LEU A 108 -10.349 -8.354 1.150 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.235 -6.597 -1.243 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.461 -6.486 -2.751 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -12.749 -7.188 -3.150 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.492 -5.026 -3.180 1.00 0.00 C ATOM 0 H LEU A 108 -9.966 -9.080 -1.331 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.124 -6.259 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.968 -7.293 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.435 -5.625 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.631 -6.976 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.894 -7.099 -4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.688 -8.242 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.590 -6.727 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.654 -4.966 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.302 -4.512 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.543 -4.553 -2.929 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.249 -6.416 1.460 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.178 -6.561 2.909 1.00 0.00 C ATOM 1558 C VAL A 109 -10.133 -5.598 3.605 1.00 0.00 C ATOM 1559 O VAL A 109 -10.300 -4.455 3.179 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.749 -6.314 3.428 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -6.769 -7.275 2.773 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -7.336 -4.870 3.183 1.00 0.00 C ATOM 0 H VAL A 109 -8.816 -5.565 1.100 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.468 -7.586 3.139 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.735 -6.495 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -5.765 -7.085 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -7.056 -8.301 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -6.783 -7.129 1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.324 -4.713 3.556 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.366 -4.659 2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.022 -4.202 3.704 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.759 -6.068 4.680 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.699 -5.249 5.436 1.00 0.00 C ATOM 1574 C PHE A 110 -11.365 -5.274 6.925 1.00 0.00 C ATOM 1575 O PHE A 110 -11.098 -6.331 7.494 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.130 -5.742 5.214 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.785 -5.153 3.998 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.330 -5.469 2.728 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.856 -4.282 4.125 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.931 -4.929 1.607 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.461 -3.740 3.007 1.00 0.00 C ATOM 1582 CZ PHE A 110 -14.997 -4.062 1.747 1.00 0.00 C ATOM 0 H PHE A 110 -10.632 -7.011 5.046 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.617 -4.222 5.080 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.121 -6.828 5.122 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.729 -5.501 6.092 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.496 -6.145 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.221 -4.024 5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.568 -5.185 0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.296 -3.065 3.119 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.467 -3.637 0.872 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.383 -4.100 7.549 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.082 -3.986 8.971 1.00 0.00 C ATOM 1594 C GLU A 111 -12.340 -4.185 9.811 1.00 0.00 C ATOM 1595 O GLU A 111 -13.296 -3.417 9.709 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.461 -2.621 9.276 1.00 0.00 C ATOM 1597 CG GLU A 111 -9.916 -2.502 10.689 1.00 0.00 C ATOM 1598 CD GLU A 111 -9.670 -1.064 11.101 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -10.227 -0.157 10.447 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -8.921 -0.845 12.075 1.00 0.00 O ATOM 0 H GLU A 111 -11.603 -3.215 7.092 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.367 -4.767 9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.655 -2.432 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.212 -1.847 9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.619 -2.960 11.385 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.984 -3.062 10.763 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.331 -5.222 10.643 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.470 -5.522 11.502 1.00 0.00 C ATOM 1609 C VAL A 112 -13.240 -5.009 12.919 1.00 0.00 C ATOM 1610 O VAL A 112 -12.208 -5.285 13.530 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.748 -7.036 11.556 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.114 -7.307 12.169 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -13.649 -7.645 10.165 1.00 0.00 C ATOM 0 H VAL A 112 -11.548 -5.868 10.740 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.334 -5.016 11.071 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.993 -7.504 12.188 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.293 -8.382 12.199 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.144 -6.906 13.182 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -15.885 -6.828 11.566 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.848 -8.715 10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.381 -7.174 9.509 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -12.647 -7.483 9.767 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.209 -4.260 13.436 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.112 -3.708 14.782 1.00 0.00 C ATOM 1625 C GLU A 113 -15.396 -3.957 15.567 1.00 0.00 C ATOM 1626 O GLU A 113 -16.399 -3.270 15.374 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.822 -2.206 14.721 1.00 0.00 C ATOM 1628 CG GLU A 113 -12.796 -1.827 13.667 1.00 0.00 C ATOM 1629 CD GLU A 113 -12.154 -0.479 13.936 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.347 0.059 15.046 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -11.458 0.036 13.036 1.00 0.00 O ATOM 0 H GLU A 113 -15.070 -4.022 12.943 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.291 -4.210 15.294 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -14.751 -1.673 14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.468 -1.873 15.697 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.021 -2.593 13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.276 -1.808 12.688 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.357 -4.946 16.454 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.518 -5.289 17.269 1.00 0.00 C ATOM 1640 C LEU A 114 -16.810 -4.192 18.288 1.00 0.00 C ATOM 1641 O LEU A 114 -15.920 -3.752 19.016 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.286 -6.619 17.987 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.501 -7.540 18.102 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -18.753 -6.737 18.419 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -17.688 -8.338 16.820 1.00 0.00 C ATOM 0 H LEU A 114 -14.535 -5.524 16.627 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.380 -5.385 16.609 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.495 -7.158 17.465 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -15.919 -6.408 18.991 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.326 -8.239 18.920 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.607 -7.410 18.497 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.618 -6.211 19.364 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.932 -6.014 17.624 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.557 -8.988 16.920 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -17.840 -7.654 15.985 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.801 -8.944 16.636 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.064 -3.754 18.335 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.475 -2.710 19.266 1.00 0.00 C ATOM 1659 C LEU A 115 -19.225 -3.304 20.454 1.00 0.00 C ATOM 1660 O LEU A 115 -18.961 -2.954 21.605 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.358 -1.683 18.554 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.724 -0.964 17.363 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.158 -1.612 16.056 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -19.089 0.513 17.375 1.00 0.00 C ATOM 0 H LEU A 115 -18.813 -4.106 17.739 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.578 -2.215 19.637 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.261 -2.187 18.210 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.668 -0.934 19.282 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.641 -1.050 17.446 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.697 -1.087 15.219 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.845 -2.656 16.046 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -20.243 -1.557 15.965 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -18.629 1.008 16.520 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.172 0.621 17.317 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -18.728 0.970 18.297 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.157 -4.206 20.168 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.943 -4.852 21.213 1.00 0.00 C ATOM 1678 C ASP A 116 -21.804 -5.970 20.634 1.00 0.00 C ATOM 1679 O ASP A 116 -21.919 -6.111 19.416 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.827 -3.826 21.924 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.267 -4.293 23.297 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.488 -5.012 23.957 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.391 -3.940 23.713 1.00 0.00 O ATOM 0 H ASP A 116 -20.387 -4.507 19.221 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.253 -5.288 21.935 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.283 -2.887 22.020 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.707 -3.624 21.313 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.405 -6.763 21.514 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.256 -7.869 21.090 1.00 0.00 C ATOM 1690 C VAL A 117 -24.720 -7.591 21.412 1.00 0.00 C ATOM 1691 O VAL A 117 -24.999 -6.835 22.342 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.836 -9.190 21.762 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.544 -9.712 21.151 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.687 -9.000 23.264 1.00 0.00 C ATOM 0 H VAL A 117 -22.319 -6.661 22.525 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.136 -7.965 20.011 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.617 -9.930 21.589 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.262 -10.646 21.638 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.691 -9.888 20.085 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.752 -8.976 21.291 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.390 -9.943 23.722 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.926 -8.245 23.462 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.638 -8.675 23.686 1.00 0.00 H new TER 1704 VAL A 117 HETATM 1705 N1 JZF A 130 -20.479 -5.590 0.582 1.00 0.00 N HETATM 1706 O1 JZF A 130 -19.672 -3.057 -4.780 1.00 0.00 O HETATM 1707 C2 JZF A 130 -20.949 -4.982 -0.552 1.00 0.00 C HETATM 1708 O2 JZF A 130 -22.133 -4.976 -0.824 1.00 0.00 O HETATM 1709 C3 JZF A 130 -19.980 -4.308 -1.508 1.00 0.00 C HETATM 1710 O3 JZF A 130 -18.776 -6.117 1.968 1.00 0.00 O HETATM 1711 C4 JZF A 130 -18.750 -3.759 -0.772 1.00 0.00 C HETATM 1712 O4 JZF A 130 -23.284 -7.731 0.891 1.00 0.00 O HETATM 1713 C5 JZF A 130 -18.133 -4.886 0.072 1.00 0.00 C HETATM 1714 O5 JZF A 130 -21.199 -8.257 0.168 1.00 0.00 O HETATM 1715 C6 JZF A 130 -19.160 -5.569 0.953 1.00 0.00 C HETATM 1716 C7 JZF A 130 -17.754 -2.993 -1.700 1.00 0.00 C HETATM 1717 C8 JZF A 130 -18.239 -1.870 -2.670 1.00 0.00 C HETATM 1718 C9 JZF A 130 -17.661 -1.881 -4.130 1.00 0.00 C HETATM 1719 OH JZF A 130 -18.137 -0.580 -2.056 1.00 0.00 O HETATM 1720 C10 JZF A 130 -18.562 -2.664 -5.089 1.00 0.00 C HETATM 1721 C11 JZF A 130 -18.039 -2.776 -6.517 1.00 0.00 C HETATM 1722 C12 JZF A 130 -17.777 -1.364 -7.097 1.00 0.00 C HETATM 1723 C13 JZF A 130 -16.873 -0.504 -6.182 1.00 0.00 C HETATM 1724 C14 JZF A 130 -17.448 -0.464 -4.745 1.00 0.00 C HETATM 1725 C15 JZF A 130 -21.452 -6.278 1.471 1.00 0.00 C HETATM 1726 C16 JZF A 130 -20.927 -8.002 -1.229 1.00 0.00 C HETATM 1727 C17 JZF A 130 -21.117 -9.318 -1.999 1.00 0.00 C HETATM 1728 C18 JZF A 130 -19.010 -3.549 -7.439 1.00 0.00 C HETATM 1729 C19 JZF A 130 -15.398 -0.972 -6.214 1.00 0.00 C HETATM 1730 C21 JZF A 130 -22.095 -7.486 0.822 1.00 0.00 C HETATM 0 H319 JZF A 130 -15.337 -2.006 -5.875 1.00 0.00 H new HETATM 0 H318 JZF A 130 -19.153 -4.558 -7.052 1.00 0.00 H new HETATM 0 H317 JZF A 130 -20.427 -10.068 -1.613 1.00 0.00 H new HETATM 0 H219 JZF A 130 -15.016 -0.900 -7.232 1.00 0.00 H new HETATM 0 H218 JZF A 130 -19.970 -3.033 -7.471 1.00 0.00 H new HETATM 0 H217 JZF A 130 -22.142 -9.668 -1.874 1.00 0.00 H new HETATM 0 H216 JZF A 130 -21.599 -7.235 -1.614 1.00 0.00 H new HETATM 0 H215 JZF A 130 -20.944 -6.590 2.384 1.00 0.00 H new HETATM 0 H214 JZF A 130 -18.400 0.067 -4.756 1.00 0.00 H new HETATM 0 H212 JZF A 130 -17.310 -1.459 -8.077 1.00 0.00 H new HETATM 0 H1OH JZF A 130 -18.189 -0.676 -1.082 1.00 0.00 H new HETATM 0 H13A JZF A 130 -16.870 0.515 -6.569 1.00 0.00 H new HETATM 0 H119 JZF A 130 -14.801 -0.339 -5.557 1.00 0.00 H new HETATM 0 H118 JZF A 130 -18.593 -3.602 -8.445 1.00 0.00 H new HETATM 0 H117 JZF A 130 -20.917 -9.152 -3.058 1.00 0.00 H new HETATM 0 H116 JZF A 130 -19.911 -7.629 -1.357 1.00 0.00 H new HETATM 0 H115 JZF A 130 -22.230 -5.573 1.764 1.00 0.00 H new HETATM 0 H114 JZF A 130 -16.773 0.105 -4.106 1.00 0.00 H new HETATM 0 H112 JZF A 130 -18.729 -0.854 -7.245 1.00 0.00 H new HETATM 0 H9 JZF A 130 -16.688 -2.361 -4.022 1.00 0.00 H new HETATM 0 H8 JZF A 130 -19.288 -2.114 -2.838 1.00 0.00 H new HETATM 0 H4 JZF A 130 -19.061 -2.972 -0.085 1.00 0.00 H new HETATM 0 H27 JZF A 130 -16.998 -2.548 -1.053 1.00 0.00 H new HETATM 0 H25 JZF A 130 -17.675 -5.623 -0.588 1.00 0.00 H new HETATM 0 H23 JZF A 130 -19.662 -5.022 -2.268 1.00 0.00 H new HETATM 0 H17 JZF A 130 -17.250 -3.742 -2.310 1.00 0.00 H new HETATM 0 H15 JZF A 130 -17.337 -4.477 0.694 1.00 0.00 H new HETATM 0 H13 JZF A 130 -20.487 -3.495 -2.027 1.00 0.00 H new HETATM 0 H11 JZF A 130 -17.107 -3.340 -6.477 1.00 0.00 H new