USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 0 MET CE :methyl 169:sc= 0 (180deg=-0.194) USER MOD Set 1.2: A 84 THR OG1 : rot 160:sc= 1.22 USER MOD Single : A 1 LYS NZ :NH3+ -107:sc= 1.17 (180deg=-0.818) USER MOD Single : A 5 THR OG1 : rot 126:sc= 0.907 USER MOD Single : A 7 LYS NZ :NH3+ 173:sc= 0.776 (180deg=0.187) USER MOD Single : A 9 GLN : amide:sc= 0.915 K(o=0.91,f=-6.7!) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 22 SER OG : rot -32:sc= 0.959 USER MOD Single : A 23 THR OG1 : rot -44:sc= 1.05 USER MOD Single : A 25 LYS NZ :NH3+ -159:sc= 1.25 (180deg=0.496) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 150:sc= 0.919 (180deg=-0.0373!) USER MOD Single : A 45 ASN : amide:sc= 0.467 K(o=0.47,f=-4.6!) USER MOD Single : A 47 GLN : amide:sc= 0.246 K(o=0.25,f=-2.5!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -85:sc= 1.37 USER MOD Single : A 54 ASN : amide:sc= 0.994 K(o=0.99,f=-0.15) USER MOD Single : A 57 GLN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 158:sc= 1.17 (180deg=-0.00831!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0.584 K(o=0.58,f=0) USER MOD Single : A 82 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -151:sc= 1.28 (180deg=1.03) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A -1 5.736 16.468 3.563 1.00 0.00 N ATOM 2 CA HIS A -1 5.411 15.387 2.591 1.00 0.00 C ATOM 3 C HIS A -1 4.234 14.495 3.098 1.00 0.00 C ATOM 4 O HIS A -1 3.129 14.578 2.554 1.00 0.00 O ATOM 5 CB HIS A -1 6.695 14.599 2.200 1.00 0.00 C ATOM 6 CG HIS A -1 7.652 15.336 1.262 1.00 0.00 C ATOM 7 ND1 HIS A -1 7.594 15.236 -0.122 1.00 0.00 N ATOM 8 CD2 HIS A -1 8.680 16.210 1.658 1.00 0.00 C ATOM 9 CE1 HIS A -1 8.617 16.092 -0.445 1.00 0.00 C ATOM 10 NE2 HIS A -1 9.328 16.718 0.545 1.00 0.00 N ATOM 0 H1 HIS A -1 6.522 17.041 3.195 1.00 0.00 H new ATOM 0 H2 HIS A -1 4.901 17.073 3.701 1.00 0.00 H new ATOM 0 H3 HIS A -1 6.012 16.046 4.472 1.00 0.00 H new ATOM 0 HA HIS A -1 5.043 15.834 1.668 1.00 0.00 H new ATOM 0 HB2 HIS A -1 7.234 14.339 3.111 1.00 0.00 H new ATOM 0 HB3 HIS A -1 6.398 13.663 1.727 1.00 0.00 H new ATOM 0 HD2 HIS A -1 8.928 16.450 2.681 1.00 0.00 H new ATOM 0 HE1 HIS A -1 8.862 16.272 -1.481 1.00 0.00 H new ATOM 0 HE2 HIS A -1 10.109 17.370 0.481 1.00 0.00 H new ATOM 18 N MET A 0 4.451 13.646 4.122 1.00 0.00 N ATOM 19 CA MET A 0 3.384 12.794 4.717 1.00 0.00 C ATOM 20 C MET A 0 2.541 13.567 5.782 1.00 0.00 C ATOM 21 O MET A 0 3.103 14.185 6.690 1.00 0.00 O ATOM 22 CB MET A 0 4.009 11.483 5.285 1.00 0.00 C ATOM 23 CG MET A 0 4.983 11.612 6.479 1.00 0.00 C ATOM 24 SD MET A 0 5.447 9.979 7.081 1.00 0.00 S ATOM 25 CE MET A 0 6.871 10.426 8.091 1.00 0.00 C ATOM 0 H MET A 0 5.363 13.527 4.563 1.00 0.00 H new ATOM 0 HA MET A 0 2.681 12.519 3.931 1.00 0.00 H new ATOM 0 HB2 MET A 0 3.194 10.825 5.586 1.00 0.00 H new ATOM 0 HB3 MET A 0 4.538 10.984 4.473 1.00 0.00 H new ATOM 0 HG2 MET A 0 5.873 12.162 6.174 1.00 0.00 H new ATOM 0 HG3 MET A 0 4.514 12.184 7.280 1.00 0.00 H new ATOM 0 HE1 MET A 0 7.170 9.571 8.697 1.00 0.00 H new ATOM 0 HE2 MET A 0 7.698 10.720 7.444 1.00 0.00 H new ATOM 0 HE3 MET A 0 6.607 11.258 8.744 1.00 0.00 H new ATOM 35 N LYS A 1 1.203 13.514 5.690 1.00 0.00 N ATOM 36 CA LYS A 1 0.295 13.888 6.821 1.00 0.00 C ATOM 37 C LYS A 1 -0.175 12.597 7.559 1.00 0.00 C ATOM 38 O LYS A 1 0.298 12.324 8.666 1.00 0.00 O ATOM 39 CB LYS A 1 -0.840 14.840 6.329 1.00 0.00 C ATOM 40 CG LYS A 1 -0.626 16.365 6.529 1.00 0.00 C ATOM 41 CD LYS A 1 0.599 17.012 5.830 1.00 0.00 C ATOM 42 CE LYS A 1 1.843 17.241 6.721 1.00 0.00 C ATOM 43 NZ LYS A 1 1.637 18.349 7.694 1.00 0.00 N ATOM 0 H LYS A 1 0.711 13.217 4.848 1.00 0.00 H new ATOM 0 HA LYS A 1 0.825 14.475 7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -0.996 14.658 5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -1.761 14.559 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -1.522 16.879 6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -0.543 16.556 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 1 0.889 16.381 4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 1 0.291 17.972 5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 1 2.076 16.323 7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 1 2.703 17.467 6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 2.189 19.179 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 0.628 18.599 7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 1.950 18.045 8.638 1.00 0.00 H new ATOM 57 N VAL A 2 -1.074 11.804 6.947 1.00 0.00 N ATOM 58 CA VAL A 2 -1.503 10.481 7.491 1.00 0.00 C ATOM 59 C VAL A 2 -1.447 9.470 6.299 1.00 0.00 C ATOM 60 O VAL A 2 -2.401 9.359 5.518 1.00 0.00 O ATOM 61 CB VAL A 2 -2.902 10.577 8.202 1.00 0.00 C ATOM 62 CG1 VAL A 2 -3.407 9.218 8.738 1.00 0.00 C ATOM 63 CG2 VAL A 2 -2.933 11.570 9.388 1.00 0.00 C ATOM 0 H VAL A 2 -1.527 12.051 6.067 1.00 0.00 H new ATOM 0 HA VAL A 2 -0.839 10.129 8.281 1.00 0.00 H new ATOM 0 HB VAL A 2 -3.555 10.936 7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.377 9.353 9.217 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -3.506 8.515 7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -2.695 8.826 9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.931 11.581 9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -2.208 11.260 10.141 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.682 12.569 9.032 1.00 0.00 H new ATOM 73 N ASP A 3 -0.334 8.723 6.162 1.00 0.00 N ATOM 74 CA ASP A 3 -0.210 7.643 5.145 1.00 0.00 C ATOM 75 C ASP A 3 -0.832 6.322 5.682 1.00 0.00 C ATOM 76 O ASP A 3 -0.306 5.716 6.617 1.00 0.00 O ATOM 77 CB ASP A 3 1.271 7.509 4.724 1.00 0.00 C ATOM 78 CG ASP A 3 1.550 6.447 3.655 1.00 0.00 C ATOM 79 OD1 ASP A 3 1.655 5.249 4.002 1.00 0.00 O ATOM 80 OD2 ASP A 3 1.635 6.799 2.460 1.00 0.00 O ATOM 0 H ASP A 3 0.497 8.843 6.741 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.775 7.893 4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.616 8.474 4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.864 7.277 5.608 1.00 0.00 H new ATOM 85 N ILE A 4 -1.949 5.883 5.083 1.00 0.00 N ATOM 86 CA ILE A 4 -2.706 4.693 5.564 1.00 0.00 C ATOM 87 C ILE A 4 -2.253 3.462 4.706 1.00 0.00 C ATOM 88 O ILE A 4 -2.893 3.118 3.709 1.00 0.00 O ATOM 89 CB ILE A 4 -4.252 5.016 5.571 1.00 0.00 C ATOM 90 CG1 ILE A 4 -4.646 6.257 6.433 1.00 0.00 C ATOM 91 CG2 ILE A 4 -5.125 3.811 5.993 1.00 0.00 C ATOM 92 CD1 ILE A 4 -6.092 6.767 6.288 1.00 0.00 C ATOM 0 H ILE A 4 -2.358 6.328 4.261 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.488 4.433 6.600 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.458 5.256 4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.475 6.012 7.481 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.970 7.074 6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.176 4.100 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.965 2.985 5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.850 3.498 7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.240 7.630 6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.274 7.056 5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.787 5.977 6.572 1.00 0.00 H new ATOM 104 N THR A 5 -1.135 2.815 5.100 1.00 0.00 N ATOM 105 CA THR A 5 -0.505 1.713 4.321 1.00 0.00 C ATOM 106 C THR A 5 -0.919 0.344 4.953 1.00 0.00 C ATOM 107 O THR A 5 -0.468 -0.038 6.037 1.00 0.00 O ATOM 108 CB THR A 5 1.021 2.012 4.169 1.00 0.00 C ATOM 109 OG1 THR A 5 1.204 3.045 3.194 1.00 0.00 O ATOM 110 CG2 THR A 5 1.862 0.833 3.655 1.00 0.00 C ATOM 0 H THR A 5 -0.640 3.037 5.964 1.00 0.00 H new ATOM 0 HA THR A 5 -0.863 1.644 3.294 1.00 0.00 H new ATOM 0 HB THR A 5 1.351 2.272 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.736 3.770 3.582 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.907 1.136 3.582 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.774 -0.005 4.346 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.502 0.531 2.671 1.00 0.00 H new ATOM 118 N ILE A 6 -1.821 -0.375 4.263 1.00 0.00 N ATOM 119 CA ILE A 6 -2.529 -1.557 4.833 1.00 0.00 C ATOM 120 C ILE A 6 -2.095 -2.800 4.005 1.00 0.00 C ATOM 121 O ILE A 6 -2.621 -3.022 2.910 1.00 0.00 O ATOM 122 CB ILE A 6 -4.088 -1.329 4.817 1.00 0.00 C ATOM 123 CG1 ILE A 6 -4.580 0.025 5.406 1.00 0.00 C ATOM 124 CG2 ILE A 6 -4.868 -2.510 5.451 1.00 0.00 C ATOM 125 CD1 ILE A 6 -4.308 0.273 6.898 1.00 0.00 C ATOM 0 H ILE A 6 -2.085 -0.163 3.301 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.263 -1.713 5.878 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.315 -1.281 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.116 0.831 4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -5.655 0.097 5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.937 -2.301 5.414 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.657 -3.425 4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.558 -2.635 6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.700 1.250 7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.797 -0.500 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -3.234 0.246 7.081 1.00 0.00 H new ATOM 137 N LYS A 7 -1.150 -3.612 4.513 1.00 0.00 N ATOM 138 CA LYS A 7 -0.683 -4.826 3.797 1.00 0.00 C ATOM 139 C LYS A 7 -1.407 -6.093 4.354 1.00 0.00 C ATOM 140 O LYS A 7 -1.098 -6.607 5.433 1.00 0.00 O ATOM 141 CB LYS A 7 0.867 -4.837 3.781 1.00 0.00 C ATOM 142 CG LYS A 7 1.461 -5.947 2.882 1.00 0.00 C ATOM 143 CD LYS A 7 2.984 -6.173 3.046 1.00 0.00 C ATOM 144 CE LYS A 7 3.884 -5.242 2.205 1.00 0.00 C ATOM 145 NZ LYS A 7 4.031 -5.745 0.812 1.00 0.00 N ATOM 0 H LYS A 7 -0.693 -3.456 5.412 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.965 -4.825 2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.227 -3.868 3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 7 1.233 -4.969 4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.944 -6.883 3.096 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.255 -5.700 1.841 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.242 -6.048 4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 7 3.212 -7.206 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.458 -4.239 2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.866 -5.164 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.541 -5.041 0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 4.565 -6.637 0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.090 -5.909 0.401 1.00 0.00 H new ATOM 159 N ILE A 8 -2.386 -6.589 3.585 1.00 0.00 N ATOM 160 CA ILE A 8 -3.201 -7.785 3.947 1.00 0.00 C ATOM 161 C ILE A 8 -2.463 -9.066 3.441 1.00 0.00 C ATOM 162 O ILE A 8 -2.635 -9.463 2.287 1.00 0.00 O ATOM 163 CB ILE A 8 -4.662 -7.536 3.403 1.00 0.00 C ATOM 164 CG1 ILE A 8 -5.440 -6.525 4.299 1.00 0.00 C ATOM 165 CG2 ILE A 8 -5.539 -8.806 3.253 1.00 0.00 C ATOM 166 CD1 ILE A 8 -6.419 -5.610 3.545 1.00 0.00 C ATOM 0 H ILE A 8 -2.646 -6.179 2.688 1.00 0.00 H new ATOM 0 HA ILE A 8 -3.311 -7.949 5.019 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.493 -7.137 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.995 -7.083 5.053 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.719 -5.903 4.829 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.522 -8.527 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -5.063 -9.496 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.649 -9.289 4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.912 -4.943 4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -5.872 -5.019 2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.168 -6.218 3.037 1.00 0.00 H new ATOM 178 N GLN A 9 -1.662 -9.722 4.310 1.00 0.00 N ATOM 179 CA GLN A 9 -1.101 -11.077 4.035 1.00 0.00 C ATOM 180 C GLN A 9 -2.199 -12.163 4.285 1.00 0.00 C ATOM 181 O GLN A 9 -2.492 -12.563 5.418 1.00 0.00 O ATOM 182 CB GLN A 9 0.253 -11.234 4.789 1.00 0.00 C ATOM 183 CG GLN A 9 0.919 -12.637 4.867 1.00 0.00 C ATOM 184 CD GLN A 9 1.000 -13.472 3.589 1.00 0.00 C ATOM 185 OE1 GLN A 9 0.055 -14.171 3.242 1.00 0.00 O ATOM 186 NE2 GLN A 9 2.096 -13.491 2.875 1.00 0.00 N ATOM 0 H GLN A 9 -1.385 -9.338 5.213 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.837 -11.220 2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 9 0.969 -10.556 4.323 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.102 -10.885 5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 9 1.934 -12.503 5.242 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.379 -13.221 5.612 1.00 0.00 H new ATOM 0 HE21 GLN A 9 2.893 -12.916 3.148 1.00 0.00 H new ATOM 0 HE22 GLN A 9 2.154 -14.081 2.045 1.00 0.00 H new ATOM 195 N ARG A 10 -2.828 -12.597 3.179 1.00 0.00 N ATOM 196 CA ARG A 10 -4.050 -13.438 3.205 1.00 0.00 C ATOM 197 C ARG A 10 -3.724 -14.934 2.870 1.00 0.00 C ATOM 198 O ARG A 10 -4.047 -15.436 1.790 1.00 0.00 O ATOM 199 CB ARG A 10 -5.096 -12.739 2.269 1.00 0.00 C ATOM 200 CG ARG A 10 -6.565 -12.808 2.779 1.00 0.00 C ATOM 201 CD ARG A 10 -7.594 -13.573 1.922 1.00 0.00 C ATOM 202 NE ARG A 10 -7.197 -14.984 1.656 1.00 0.00 N ATOM 203 CZ ARG A 10 -7.149 -15.962 2.560 1.00 0.00 C ATOM 204 NH1 ARG A 10 -7.659 -15.907 3.763 1.00 0.00 N ATOM 205 NH2 ARG A 10 -6.506 -17.037 2.253 1.00 0.00 N ATOM 0 H ARG A 10 -2.507 -12.377 2.236 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.488 -13.508 4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -4.815 -11.693 2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -5.045 -13.198 1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.553 -13.261 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.925 -11.786 2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.559 -13.562 2.428 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.726 -13.054 0.973 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.939 -15.222 0.698 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.142 -15.064 4.074 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.574 -16.707 4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.054 -17.119 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.449 -17.806 2.921 1.00 0.00 H new ATOM 219 N ASP A 11 -3.084 -15.636 3.829 1.00 0.00 N ATOM 220 CA ASP A 11 -2.645 -17.071 3.701 1.00 0.00 C ATOM 221 C ASP A 11 -1.774 -17.402 2.429 1.00 0.00 C ATOM 222 O ASP A 11 -2.157 -18.192 1.558 1.00 0.00 O ATOM 223 CB ASP A 11 -3.771 -18.126 3.924 1.00 0.00 C ATOM 224 CG ASP A 11 -4.770 -17.943 5.066 1.00 0.00 C ATOM 225 OD1 ASP A 11 -4.343 -17.860 6.231 1.00 0.00 O ATOM 226 OD2 ASP A 11 -5.993 -17.894 4.793 1.00 0.00 O ATOM 0 H ASP A 11 -2.847 -15.229 4.734 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.968 -17.168 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.344 -18.190 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.287 -19.092 4.067 1.00 0.00 H new ATOM 231 N GLY A 12 -0.597 -16.766 2.329 1.00 0.00 N ATOM 232 CA GLY A 12 0.241 -16.788 1.097 1.00 0.00 C ATOM 233 C GLY A 12 -0.015 -15.719 0.000 1.00 0.00 C ATOM 234 O GLY A 12 0.223 -16.011 -1.174 1.00 0.00 O ATOM 0 H GLY A 12 -0.191 -16.221 3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.283 -16.702 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.125 -17.769 0.636 1.00 0.00 H new ATOM 238 N GLN A 13 -0.445 -14.491 0.352 1.00 0.00 N ATOM 239 CA GLN A 13 -0.631 -13.373 -0.618 1.00 0.00 C ATOM 240 C GLN A 13 -0.699 -12.004 0.132 1.00 0.00 C ATOM 241 O GLN A 13 -1.733 -11.700 0.734 1.00 0.00 O ATOM 242 CB GLN A 13 -1.912 -13.621 -1.478 1.00 0.00 C ATOM 243 CG GLN A 13 -2.115 -12.635 -2.658 1.00 0.00 C ATOM 244 CD GLN A 13 -3.300 -12.991 -3.560 1.00 0.00 C ATOM 245 OE1 GLN A 13 -4.448 -12.654 -3.296 1.00 0.00 O ATOM 246 NE2 GLN A 13 -3.064 -13.684 -4.648 1.00 0.00 N ATOM 0 H GLN A 13 -0.675 -14.238 1.313 1.00 0.00 H new ATOM 0 HA GLN A 13 0.226 -13.336 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -1.873 -14.635 -1.875 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -2.784 -13.567 -0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -2.261 -11.631 -2.260 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -1.206 -12.610 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -2.111 -13.968 -4.875 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -3.833 -13.939 -5.267 1.00 0.00 H new ATOM 255 N GLU A 14 0.346 -11.154 0.063 1.00 0.00 N ATOM 256 CA GLU A 14 0.288 -9.750 0.579 1.00 0.00 C ATOM 257 C GLU A 14 -0.330 -8.741 -0.446 1.00 0.00 C ATOM 258 O GLU A 14 0.215 -8.512 -1.529 1.00 0.00 O ATOM 259 CB GLU A 14 1.615 -9.221 1.214 1.00 0.00 C ATOM 260 CG GLU A 14 2.999 -9.677 0.686 1.00 0.00 C ATOM 261 CD GLU A 14 3.387 -11.079 1.119 1.00 0.00 C ATOM 262 OE1 GLU A 14 3.848 -11.253 2.269 1.00 0.00 O ATOM 263 OE2 GLU A 14 3.179 -12.021 0.326 1.00 0.00 O ATOM 0 H GLU A 14 1.247 -11.406 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.407 -9.814 1.416 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.590 -8.134 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.581 -9.471 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.995 -9.631 -0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.759 -8.976 1.032 1.00 0.00 H new ATOM 270 N ILE A 15 -1.455 -8.106 -0.059 1.00 0.00 N ATOM 271 CA ILE A 15 -2.105 -7.024 -0.854 1.00 0.00 C ATOM 272 C ILE A 15 -1.892 -5.677 -0.077 1.00 0.00 C ATOM 273 O ILE A 15 -2.623 -5.394 0.881 1.00 0.00 O ATOM 274 CB ILE A 15 -3.630 -7.317 -1.150 1.00 0.00 C ATOM 275 CG1 ILE A 15 -3.959 -8.693 -1.814 1.00 0.00 C ATOM 276 CG2 ILE A 15 -4.248 -6.211 -2.049 1.00 0.00 C ATOM 277 CD1 ILE A 15 -4.227 -9.838 -0.821 1.00 0.00 C ATOM 0 H ILE A 15 -1.944 -8.322 0.810 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.644 -6.962 -1.840 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.066 -7.338 -0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.833 -8.573 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.128 -8.977 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.297 -6.439 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.170 -5.247 -1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.711 -6.170 -2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.446 -10.753 -1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.347 -9.992 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.078 -9.581 -0.191 1.00 0.00 H new ATOM 289 N GLU A 16 -0.933 -4.830 -0.503 1.00 0.00 N ATOM 290 CA GLU A 16 -0.786 -3.440 0.023 1.00 0.00 C ATOM 291 C GLU A 16 -1.806 -2.429 -0.590 1.00 0.00 C ATOM 292 O GLU A 16 -1.854 -2.193 -1.800 1.00 0.00 O ATOM 293 CB GLU A 16 0.668 -2.889 -0.020 1.00 0.00 C ATOM 294 CG GLU A 16 1.491 -3.084 -1.321 1.00 0.00 C ATOM 295 CD GLU A 16 2.424 -4.284 -1.282 1.00 0.00 C ATOM 296 OE1 GLU A 16 1.989 -5.404 -0.926 1.00 0.00 O ATOM 297 OE2 GLU A 16 3.647 -4.102 -1.463 1.00 0.00 O ATOM 0 H GLU A 16 -0.242 -5.077 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 16 -1.036 -3.537 1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.625 -1.820 0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.223 -3.351 0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.805 -3.196 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.078 -2.185 -1.507 1.00 0.00 H new ATOM 304 N ILE A 17 -2.590 -1.810 0.302 1.00 0.00 N ATOM 305 CA ILE A 17 -3.518 -0.691 -0.042 1.00 0.00 C ATOM 306 C ILE A 17 -2.952 0.587 0.660 1.00 0.00 C ATOM 307 O ILE A 17 -3.140 0.773 1.868 1.00 0.00 O ATOM 308 CB ILE A 17 -4.999 -1.049 0.353 1.00 0.00 C ATOM 309 CG1 ILE A 17 -5.562 -2.367 -0.264 1.00 0.00 C ATOM 310 CG2 ILE A 17 -6.002 0.107 0.104 1.00 0.00 C ATOM 311 CD1 ILE A 17 -5.596 -2.452 -1.804 1.00 0.00 C ATOM 0 H ILE A 17 -2.609 -2.062 1.290 1.00 0.00 H new ATOM 0 HA ILE A 17 -3.567 -0.507 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 17 -4.910 -1.220 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -4.966 -3.199 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -6.577 -2.510 0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -7.003 -0.210 0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -5.709 0.976 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -6.001 0.368 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -6.008 -3.415 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -6.220 -1.651 -2.199 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -4.584 -2.351 -2.196 1.00 0.00 H new ATOM 323 N ASP A 18 -2.251 1.454 -0.095 1.00 0.00 N ATOM 324 CA ASP A 18 -1.565 2.658 0.457 1.00 0.00 C ATOM 325 C ASP A 18 -2.340 3.987 0.170 1.00 0.00 C ATOM 326 O ASP A 18 -2.006 4.781 -0.715 1.00 0.00 O ATOM 327 CB ASP A 18 -0.066 2.595 0.056 1.00 0.00 C ATOM 328 CG ASP A 18 0.305 2.773 -1.417 1.00 0.00 C ATOM 329 OD1 ASP A 18 -0.245 2.062 -2.284 1.00 0.00 O ATOM 330 OD2 ASP A 18 1.164 3.635 -1.704 1.00 0.00 O ATOM 0 H ASP A 18 -2.139 1.348 -1.103 1.00 0.00 H new ATOM 0 HA ASP A 18 -1.579 2.656 1.547 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.462 3.360 0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.324 1.630 0.381 1.00 0.00 H new ATOM 335 N ILE A 19 -3.405 4.226 0.957 1.00 0.00 N ATOM 336 CA ILE A 19 -4.379 5.336 0.713 1.00 0.00 C ATOM 337 C ILE A 19 -4.059 6.560 1.627 1.00 0.00 C ATOM 338 O ILE A 19 -4.665 6.769 2.679 1.00 0.00 O ATOM 339 CB ILE A 19 -5.871 4.833 0.741 1.00 0.00 C ATOM 340 CG1 ILE A 19 -6.299 4.034 2.012 1.00 0.00 C ATOM 341 CG2 ILE A 19 -6.197 4.045 -0.555 1.00 0.00 C ATOM 342 CD1 ILE A 19 -7.815 3.825 2.184 1.00 0.00 C ATOM 0 H ILE A 19 -3.625 3.665 1.780 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.257 5.704 -0.306 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.472 5.741 0.792 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.816 3.057 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -5.919 4.554 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -7.231 3.703 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -6.056 4.693 -1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.533 3.184 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -8.003 3.259 3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.311 4.794 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -8.206 3.274 1.329 1.00 0.00 H new ATOM 354 N ARG A 20 -3.076 7.375 1.206 1.00 0.00 N ATOM 355 CA ARG A 20 -2.543 8.501 2.022 1.00 0.00 C ATOM 356 C ARG A 20 -3.399 9.803 1.952 1.00 0.00 C ATOM 357 O ARG A 20 -3.732 10.288 0.867 1.00 0.00 O ATOM 358 CB ARG A 20 -1.040 8.691 1.690 1.00 0.00 C ATOM 359 CG ARG A 20 -0.625 9.159 0.274 1.00 0.00 C ATOM 360 CD ARG A 20 0.901 9.009 0.031 1.00 0.00 C ATOM 361 NE ARG A 20 1.178 8.145 -1.149 1.00 0.00 N ATOM 362 CZ ARG A 20 1.193 6.808 -1.147 1.00 0.00 C ATOM 363 NH1 ARG A 20 1.214 6.047 -0.082 1.00 0.00 N ATOM 364 NH2 ARG A 20 1.189 6.193 -2.289 1.00 0.00 N ATOM 0 H ARG A 20 -2.625 7.280 0.296 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.625 8.238 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -0.637 9.410 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -0.541 7.740 1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.169 8.580 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -0.912 10.202 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.345 9.992 -0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.372 8.582 0.916 1.00 0.00 H new ATOM 0 HE ARG A 20 1.373 8.613 -2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.220 6.469 0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.224 5.032 -0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.175 6.729 -3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.200 5.174 -2.319 1.00 0.00 H new ATOM 378 N VAL A 21 -3.779 10.341 3.125 1.00 0.00 N ATOM 379 CA VAL A 21 -4.883 11.343 3.243 1.00 0.00 C ATOM 380 C VAL A 21 -4.407 12.702 3.856 1.00 0.00 C ATOM 381 O VAL A 21 -3.455 12.766 4.646 1.00 0.00 O ATOM 382 CB VAL A 21 -6.102 10.752 4.040 1.00 0.00 C ATOM 383 CG1 VAL A 21 -6.786 9.556 3.344 1.00 0.00 C ATOM 384 CG2 VAL A 21 -5.850 10.397 5.526 1.00 0.00 C ATOM 0 H VAL A 21 -3.342 10.104 4.016 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.213 11.563 2.228 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.777 11.608 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.617 9.205 3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.160 9.868 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.065 8.749 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.765 9.999 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.060 9.648 5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.547 11.293 6.068 1.00 0.00 H new ATOM 394 N SER A 22 -5.160 13.783 3.569 1.00 0.00 N ATOM 395 CA SER A 22 -5.046 15.064 4.332 1.00 0.00 C ATOM 396 C SER A 22 -5.966 15.218 5.606 1.00 0.00 C ATOM 397 O SER A 22 -6.141 16.340 6.097 1.00 0.00 O ATOM 398 CB SER A 22 -5.284 16.192 3.300 1.00 0.00 C ATOM 399 OG SER A 22 -5.087 17.472 3.900 1.00 0.00 O ATOM 0 H SER A 22 -5.853 13.805 2.821 1.00 0.00 H new ATOM 0 HA SER A 22 -4.055 15.101 4.784 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.603 16.071 2.457 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.297 16.122 2.904 1.00 0.00 H new ATOM 0 HG SER A 22 -5.351 17.435 4.843 1.00 0.00 H new ATOM 405 N THR A 23 -6.512 14.124 6.173 1.00 0.00 N ATOM 406 CA THR A 23 -7.499 14.132 7.302 1.00 0.00 C ATOM 407 C THR A 23 -8.933 14.549 6.828 1.00 0.00 C ATOM 408 O THR A 23 -9.480 13.843 5.985 1.00 0.00 O ATOM 409 CB THR A 23 -6.993 14.722 8.662 1.00 0.00 C ATOM 410 OG1 THR A 23 -6.765 16.118 8.534 1.00 0.00 O ATOM 411 CG2 THR A 23 -5.719 14.077 9.223 1.00 0.00 C ATOM 0 H THR A 23 -6.282 13.181 5.860 1.00 0.00 H new ATOM 0 HA THR A 23 -7.607 13.091 7.608 1.00 0.00 H new ATOM 0 HB THR A 23 -7.791 14.500 9.370 1.00 0.00 H new ATOM 0 HG1 THR A 23 -6.301 16.298 7.690 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.453 14.556 10.165 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.894 13.015 9.393 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.904 14.201 8.510 1.00 0.00 H new ATOM 419 N GLY A 24 -9.565 15.619 7.359 1.00 0.00 N ATOM 420 CA GLY A 24 -10.874 16.165 6.864 1.00 0.00 C ATOM 421 C GLY A 24 -11.999 15.236 6.329 1.00 0.00 C ATOM 422 O GLY A 24 -12.363 15.342 5.158 1.00 0.00 O ATOM 0 H GLY A 24 -9.188 16.141 8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.304 16.742 7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.640 16.869 6.065 1.00 0.00 H new ATOM 426 N LYS A 25 -12.513 14.310 7.161 1.00 0.00 N ATOM 427 CA LYS A 25 -13.425 13.198 6.709 1.00 0.00 C ATOM 428 C LYS A 25 -12.872 12.100 5.724 1.00 0.00 C ATOM 429 O LYS A 25 -13.529 11.068 5.549 1.00 0.00 O ATOM 430 CB LYS A 25 -14.845 13.699 6.301 1.00 0.00 C ATOM 431 CG LYS A 25 -15.744 14.121 7.485 1.00 0.00 C ATOM 432 CD LYS A 25 -17.188 14.449 7.043 1.00 0.00 C ATOM 433 CE LYS A 25 -18.175 14.700 8.203 1.00 0.00 C ATOM 434 NZ LYS A 25 -18.602 13.422 8.843 1.00 0.00 N ATOM 0 H LYS A 25 -12.320 14.296 8.162 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.497 12.627 7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.736 14.547 5.625 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.348 12.909 5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.767 13.320 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.310 14.993 7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -17.167 15.332 6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -17.564 13.626 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -17.706 15.343 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -19.050 15.231 7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -19.497 13.571 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -18.737 12.695 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.871 13.108 9.513 1.00 0.00 H new ATOM 448 N GLU A 26 -11.671 12.241 5.137 1.00 0.00 N ATOM 449 CA GLU A 26 -10.953 11.128 4.452 1.00 0.00 C ATOM 450 C GLU A 26 -10.552 9.943 5.396 1.00 0.00 C ATOM 451 O GLU A 26 -10.783 8.783 5.051 1.00 0.00 O ATOM 452 CB GLU A 26 -9.700 11.645 3.706 1.00 0.00 C ATOM 453 CG GLU A 26 -9.791 12.914 2.818 1.00 0.00 C ATOM 454 CD GLU A 26 -8.789 12.910 1.682 1.00 0.00 C ATOM 455 OE1 GLU A 26 -7.599 13.236 1.915 1.00 0.00 O ATOM 456 OE2 GLU A 26 -9.199 12.549 0.556 1.00 0.00 O ATOM 0 H GLU A 26 -11.163 13.125 5.119 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.673 10.728 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.930 11.829 4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.342 10.833 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.798 12.993 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.628 13.797 3.436 1.00 0.00 H new ATOM 463 N LEU A 27 -10.007 10.234 6.598 1.00 0.00 N ATOM 464 CA LEU A 27 -9.873 9.236 7.698 1.00 0.00 C ATOM 465 C LEU A 27 -11.190 8.512 8.153 1.00 0.00 C ATOM 466 O LEU A 27 -11.167 7.296 8.331 1.00 0.00 O ATOM 467 CB LEU A 27 -9.029 9.843 8.859 1.00 0.00 C ATOM 468 CG LEU A 27 -9.696 10.763 9.924 1.00 0.00 C ATOM 469 CD1 LEU A 27 -8.684 11.089 11.036 1.00 0.00 C ATOM 470 CD2 LEU A 27 -10.262 12.084 9.373 1.00 0.00 C ATOM 0 H LEU A 27 -9.648 11.158 6.838 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.326 8.392 7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.572 9.010 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.219 10.413 8.404 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.546 10.195 10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.155 11.733 11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.356 10.165 11.512 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.823 11.601 10.606 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.706 12.657 10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.458 12.663 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.023 11.869 8.623 1.00 0.00 H new ATOM 482 N GLU A 28 -12.326 9.228 8.272 1.00 0.00 N ATOM 483 CA GLU A 28 -13.686 8.628 8.434 1.00 0.00 C ATOM 484 C GLU A 28 -14.107 7.635 7.287 1.00 0.00 C ATOM 485 O GLU A 28 -14.418 6.474 7.571 1.00 0.00 O ATOM 486 CB GLU A 28 -14.651 9.836 8.614 1.00 0.00 C ATOM 487 CG GLU A 28 -16.097 9.511 9.064 1.00 0.00 C ATOM 488 CD GLU A 28 -17.017 10.723 9.024 1.00 0.00 C ATOM 489 OE1 GLU A 28 -16.852 11.659 9.837 1.00 0.00 O ATOM 490 OE2 GLU A 28 -17.911 10.781 8.153 1.00 0.00 O ATOM 0 H GLU A 28 -12.336 10.248 8.260 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.713 7.970 9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -14.212 10.516 9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.702 10.374 7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.505 8.730 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -16.075 9.111 10.078 1.00 0.00 H new ATOM 497 N ARG A 29 -14.046 8.061 6.006 1.00 0.00 N ATOM 498 CA ARG A 29 -14.174 7.159 4.820 1.00 0.00 C ATOM 499 C ARG A 29 -13.211 5.919 4.797 1.00 0.00 C ATOM 500 O ARG A 29 -13.683 4.790 4.632 1.00 0.00 O ATOM 501 CB ARG A 29 -13.971 8.009 3.529 1.00 0.00 C ATOM 502 CG ARG A 29 -15.047 9.070 3.171 1.00 0.00 C ATOM 503 CD ARG A 29 -14.527 10.241 2.302 1.00 0.00 C ATOM 504 NE ARG A 29 -13.946 9.797 0.995 1.00 0.00 N ATOM 505 CZ ARG A 29 -12.866 10.321 0.400 1.00 0.00 C ATOM 506 NH1 ARG A 29 -12.254 11.400 0.816 1.00 0.00 N ATOM 507 NH2 ARG A 29 -12.393 9.731 -0.658 1.00 0.00 N ATOM 0 H ARG A 29 -13.907 9.040 5.756 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.173 6.727 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.013 8.522 3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.889 7.321 2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -15.864 8.577 2.644 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.462 9.475 4.094 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.346 10.934 2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.769 10.790 2.861 1.00 0.00 H new ATOM 0 HE ARG A 29 -14.414 9.028 0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.596 11.894 1.640 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -11.435 11.747 0.316 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.843 8.889 -1.017 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.572 10.110 -1.129 1.00 0.00 H new ATOM 521 N ALA A 30 -11.889 6.122 4.970 1.00 0.00 N ATOM 522 CA ALA A 30 -10.899 5.018 5.073 1.00 0.00 C ATOM 523 C ALA A 30 -11.100 4.051 6.283 1.00 0.00 C ATOM 524 O ALA A 30 -11.254 2.851 6.063 1.00 0.00 O ATOM 525 CB ALA A 30 -9.501 5.665 5.050 1.00 0.00 C ATOM 0 H ALA A 30 -11.474 7.051 5.043 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.038 4.349 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.740 4.889 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -9.370 6.215 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.403 6.350 5.892 1.00 0.00 H new ATOM 531 N LEU A 31 -11.154 4.549 7.533 1.00 0.00 N ATOM 532 CA LEU A 31 -11.470 3.722 8.735 1.00 0.00 C ATOM 533 C LEU A 31 -12.800 2.889 8.659 1.00 0.00 C ATOM 534 O LEU A 31 -12.776 1.702 8.996 1.00 0.00 O ATOM 535 CB LEU A 31 -11.430 4.676 9.968 1.00 0.00 C ATOM 536 CG LEU A 31 -11.391 4.012 11.369 1.00 0.00 C ATOM 537 CD1 LEU A 31 -9.990 3.470 11.706 1.00 0.00 C ATOM 538 CD2 LEU A 31 -11.806 5.007 12.465 1.00 0.00 C ATOM 0 H LEU A 31 -10.982 5.531 7.748 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.718 2.937 8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.554 5.317 9.872 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -12.306 5.324 9.924 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.097 3.182 11.336 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.005 3.013 12.695 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.701 2.724 10.966 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.271 4.289 11.696 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.769 4.514 13.437 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.123 5.856 12.463 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.820 5.357 12.274 1.00 0.00 H new ATOM 550 N GLN A 32 -13.924 3.475 8.188 1.00 0.00 N ATOM 551 CA GLN A 32 -15.197 2.737 7.967 1.00 0.00 C ATOM 552 C GLN A 32 -15.145 1.616 6.873 1.00 0.00 C ATOM 553 O GLN A 32 -15.591 0.495 7.141 1.00 0.00 O ATOM 554 CB GLN A 32 -16.277 3.818 7.694 1.00 0.00 C ATOM 555 CG GLN A 32 -17.734 3.298 7.702 1.00 0.00 C ATOM 556 CD GLN A 32 -18.780 4.366 7.373 1.00 0.00 C ATOM 557 OE1 GLN A 32 -19.173 4.562 6.229 1.00 0.00 O ATOM 558 NE2 GLN A 32 -19.268 5.087 8.354 1.00 0.00 N ATOM 0 H GLN A 32 -13.979 4.465 7.951 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.433 2.152 8.856 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -16.182 4.603 8.444 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -16.075 4.276 6.726 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.822 2.484 6.982 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -17.954 2.880 8.684 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.947 4.931 9.310 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -19.968 5.803 8.161 1.00 0.00 H new ATOM 567 N GLU A 33 -14.620 1.894 5.662 1.00 0.00 N ATOM 568 CA GLU A 33 -14.457 0.850 4.613 1.00 0.00 C ATOM 569 C GLU A 33 -13.318 -0.198 4.856 1.00 0.00 C ATOM 570 O GLU A 33 -13.524 -1.378 4.564 1.00 0.00 O ATOM 571 CB GLU A 33 -14.438 1.528 3.219 1.00 0.00 C ATOM 572 CG GLU A 33 -14.579 0.549 2.018 1.00 0.00 C ATOM 573 CD GLU A 33 -15.875 -0.252 1.987 1.00 0.00 C ATOM 574 OE1 GLU A 33 -16.960 0.347 1.823 1.00 0.00 O ATOM 575 OE2 GLU A 33 -15.847 -1.484 2.187 1.00 0.00 O ATOM 0 H GLU A 33 -14.302 2.822 5.382 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.330 0.199 4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.247 2.257 3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.505 2.081 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.500 1.120 1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.740 -0.147 2.036 1.00 0.00 H new ATOM 582 N LEU A 34 -12.158 0.172 5.430 1.00 0.00 N ATOM 583 CA LEU A 34 -11.148 -0.814 5.926 1.00 0.00 C ATOM 584 C LEU A 34 -11.671 -1.818 7.013 1.00 0.00 C ATOM 585 O LEU A 34 -11.425 -3.017 6.872 1.00 0.00 O ATOM 586 CB LEU A 34 -9.869 -0.067 6.391 1.00 0.00 C ATOM 587 CG LEU A 34 -9.054 0.699 5.311 1.00 0.00 C ATOM 588 CD1 LEU A 34 -8.024 1.602 6.006 1.00 0.00 C ATOM 589 CD2 LEU A 34 -8.372 -0.242 4.300 1.00 0.00 C ATOM 0 H LEU A 34 -11.886 1.145 5.567 1.00 0.00 H new ATOM 0 HA LEU A 34 -10.911 -1.457 5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.158 0.646 7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.206 -0.794 6.860 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.749 1.307 4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.448 2.143 5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.540 2.314 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.351 0.991 6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.818 0.348 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.686 -0.906 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.129 -0.835 3.787 1.00 0.00 H new ATOM 601 N GLU A 35 -12.446 -1.373 8.028 1.00 0.00 N ATOM 602 CA GLU A 35 -13.284 -2.274 8.882 1.00 0.00 C ATOM 603 C GLU A 35 -14.211 -3.292 8.117 1.00 0.00 C ATOM 604 O GLU A 35 -14.167 -4.498 8.387 1.00 0.00 O ATOM 605 CB GLU A 35 -14.089 -1.352 9.842 1.00 0.00 C ATOM 606 CG GLU A 35 -14.732 -2.074 11.053 1.00 0.00 C ATOM 607 CD GLU A 35 -15.579 -1.206 11.968 1.00 0.00 C ATOM 608 OE1 GLU A 35 -15.155 -0.096 12.357 1.00 0.00 O ATOM 609 OE2 GLU A 35 -16.653 -1.668 12.403 1.00 0.00 O ATOM 0 H GLU A 35 -12.515 -0.388 8.285 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.614 -2.945 9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.426 -0.571 10.213 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.876 -0.858 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.353 -2.888 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -13.937 -2.526 11.646 1.00 0.00 H new ATOM 616 N LYS A 36 -15.009 -2.810 7.143 1.00 0.00 N ATOM 617 CA LYS A 36 -15.797 -3.674 6.213 1.00 0.00 C ATOM 618 C LYS A 36 -14.942 -4.645 5.328 1.00 0.00 C ATOM 619 O LYS A 36 -15.219 -5.847 5.324 1.00 0.00 O ATOM 620 CB LYS A 36 -16.719 -2.770 5.342 1.00 0.00 C ATOM 621 CG LYS A 36 -17.843 -2.010 6.093 1.00 0.00 C ATOM 622 CD LYS A 36 -18.395 -0.756 5.372 1.00 0.00 C ATOM 623 CE LYS A 36 -19.357 -0.987 4.189 1.00 0.00 C ATOM 624 NZ LYS A 36 -18.633 -1.339 2.938 1.00 0.00 N ATOM 0 H LYS A 36 -15.132 -1.812 6.971 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.393 -4.342 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -16.095 -2.038 4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.180 -3.391 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -18.669 -2.699 6.270 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.464 -1.709 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -18.910 -0.141 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -17.547 -0.175 5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.054 -1.786 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -19.949 -0.087 4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -19.233 -1.952 2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -18.405 -0.471 2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.754 -1.841 3.175 1.00 0.00 H new ATOM 638 N ALA A 37 -13.916 -4.156 4.604 1.00 0.00 N ATOM 639 CA ALA A 37 -12.997 -5.008 3.804 1.00 0.00 C ATOM 640 C ALA A 37 -12.138 -6.054 4.591 1.00 0.00 C ATOM 641 O ALA A 37 -12.051 -7.199 4.140 1.00 0.00 O ATOM 642 CB ALA A 37 -12.142 -4.053 2.949 1.00 0.00 C ATOM 0 H ALA A 37 -13.696 -3.161 4.554 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.609 -5.670 3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.448 -4.632 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.791 -3.466 2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.581 -3.384 3.602 1.00 0.00 H new ATOM 648 N LEU A 38 -11.558 -5.718 5.764 1.00 0.00 N ATOM 649 CA LEU A 38 -10.900 -6.712 6.670 1.00 0.00 C ATOM 650 C LEU A 38 -11.814 -7.891 7.153 1.00 0.00 C ATOM 651 O LEU A 38 -11.411 -9.053 7.042 1.00 0.00 O ATOM 652 CB LEU A 38 -10.273 -5.971 7.890 1.00 0.00 C ATOM 653 CG LEU A 38 -9.033 -5.078 7.625 1.00 0.00 C ATOM 654 CD1 LEU A 38 -8.746 -4.188 8.847 1.00 0.00 C ATOM 655 CD2 LEU A 38 -7.782 -5.905 7.286 1.00 0.00 C ATOM 0 H LEU A 38 -11.527 -4.761 6.116 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.130 -7.193 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -11.047 -5.348 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.996 -6.720 8.632 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.266 -4.456 6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.873 -3.566 8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.608 -3.551 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.553 -4.816 9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.940 -5.236 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.548 -6.569 8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.969 -6.497 6.390 1.00 0.00 H new ATOM 667 N ALA A 39 -13.034 -7.603 7.650 1.00 0.00 N ATOM 668 CA ALA A 39 -14.053 -8.648 7.931 1.00 0.00 C ATOM 669 C ALA A 39 -14.609 -9.420 6.684 1.00 0.00 C ATOM 670 O ALA A 39 -14.701 -10.648 6.733 1.00 0.00 O ATOM 671 CB ALA A 39 -15.159 -7.967 8.759 1.00 0.00 C ATOM 0 H ALA A 39 -13.343 -6.655 7.867 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.574 -9.456 8.484 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -15.937 -8.693 8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -14.734 -7.578 9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -15.590 -7.147 8.185 1.00 0.00 H new ATOM 677 N ARG A 40 -14.958 -8.735 5.575 1.00 0.00 N ATOM 678 CA ARG A 40 -15.476 -9.392 4.337 1.00 0.00 C ATOM 679 C ARG A 40 -14.451 -10.251 3.519 1.00 0.00 C ATOM 680 O ARG A 40 -14.811 -11.348 3.082 1.00 0.00 O ATOM 681 CB ARG A 40 -16.196 -8.294 3.500 1.00 0.00 C ATOM 682 CG ARG A 40 -17.045 -8.762 2.292 1.00 0.00 C ATOM 683 CD ARG A 40 -18.314 -9.550 2.675 1.00 0.00 C ATOM 684 NE ARG A 40 -19.095 -9.865 1.448 1.00 0.00 N ATOM 685 CZ ARG A 40 -20.239 -10.550 1.414 1.00 0.00 C ATOM 686 NH1 ARG A 40 -20.845 -11.002 2.485 1.00 0.00 N ATOM 687 NH2 ARG A 40 -20.784 -10.783 0.256 1.00 0.00 N ATOM 0 H ARG A 40 -14.893 -7.720 5.503 1.00 0.00 H new ATOM 0 HA ARG A 40 -16.177 -10.170 4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -16.845 -7.731 4.170 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.440 -7.601 3.132 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -17.336 -7.889 1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.425 -9.385 1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -18.041 -10.471 3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -18.922 -8.966 3.366 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.725 -9.529 0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -20.442 -10.835 3.407 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -21.719 -11.520 2.396 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -20.336 -10.444 -0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -21.659 -11.304 0.200 1.00 0.00 H new ATOM 701 N ALA A 41 -13.206 -9.788 3.315 1.00 0.00 N ATOM 702 CA ALA A 41 -12.123 -10.611 2.699 1.00 0.00 C ATOM 703 C ALA A 41 -11.572 -11.829 3.517 1.00 0.00 C ATOM 704 O ALA A 41 -11.116 -12.800 2.904 1.00 0.00 O ATOM 705 CB ALA A 41 -10.978 -9.642 2.343 1.00 0.00 C ATOM 0 H ALA A 41 -12.913 -8.844 3.566 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.575 -11.104 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.159 -10.198 1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.341 -8.892 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.623 -9.150 3.248 1.00 0.00 H new ATOM 711 N GLY A 42 -11.553 -11.776 4.865 1.00 0.00 N ATOM 712 CA GLY A 42 -10.942 -12.842 5.705 1.00 0.00 C ATOM 713 C GLY A 42 -9.400 -12.822 5.739 1.00 0.00 C ATOM 714 O GLY A 42 -8.751 -13.680 5.133 1.00 0.00 O ATOM 0 H GLY A 42 -11.953 -11.007 5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.317 -12.744 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.272 -13.813 5.336 1.00 0.00 H new ATOM 718 N ALA A 43 -8.825 -11.836 6.440 1.00 0.00 N ATOM 719 CA ALA A 43 -7.359 -11.621 6.477 1.00 0.00 C ATOM 720 C ALA A 43 -6.667 -12.285 7.704 1.00 0.00 C ATOM 721 O ALA A 43 -6.964 -11.957 8.858 1.00 0.00 O ATOM 722 CB ALA A 43 -7.150 -10.102 6.451 1.00 0.00 C ATOM 0 H ALA A 43 -9.353 -11.164 6.997 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.889 -12.103 5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.083 -9.881 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.584 -9.691 5.540 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.634 -9.653 7.318 1.00 0.00 H new ATOM 728 N ARG A 44 -5.715 -13.201 7.447 1.00 0.00 N ATOM 729 CA ARG A 44 -4.950 -13.891 8.524 1.00 0.00 C ATOM 730 C ARG A 44 -3.839 -13.010 9.190 1.00 0.00 C ATOM 731 O ARG A 44 -3.854 -12.847 10.411 1.00 0.00 O ATOM 732 CB ARG A 44 -4.455 -15.258 7.963 1.00 0.00 C ATOM 733 CG ARG A 44 -4.014 -16.297 9.025 1.00 0.00 C ATOM 734 CD ARG A 44 -2.573 -16.134 9.553 1.00 0.00 C ATOM 735 NE ARG A 44 -2.510 -16.632 10.950 1.00 0.00 N ATOM 736 CZ ARG A 44 -1.423 -16.675 11.712 1.00 0.00 C ATOM 737 NH1 ARG A 44 -0.242 -16.257 11.331 1.00 0.00 N ATOM 738 NH2 ARG A 44 -1.558 -17.150 12.915 1.00 0.00 N ATOM 0 H ARG A 44 -5.451 -13.487 6.504 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.611 -14.082 9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.253 -15.695 7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.616 -15.073 7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.701 -16.242 9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.115 -17.294 8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.877 -16.689 8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -2.274 -15.087 9.513 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.379 -16.972 11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.116 -15.869 10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.551 -16.320 11.969 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.471 -17.470 13.237 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.751 -17.202 13.536 1.00 0.00 H new ATOM 752 N ASN A 45 -2.868 -12.493 8.414 1.00 0.00 N ATOM 753 CA ASN A 45 -1.827 -11.553 8.915 1.00 0.00 C ATOM 754 C ASN A 45 -2.182 -10.123 8.405 1.00 0.00 C ATOM 755 O ASN A 45 -2.162 -9.850 7.200 1.00 0.00 O ATOM 756 CB ASN A 45 -0.430 -11.998 8.396 1.00 0.00 C ATOM 757 CG ASN A 45 0.358 -12.964 9.284 1.00 0.00 C ATOM 758 OD1 ASN A 45 0.054 -14.146 9.407 1.00 0.00 O ATOM 759 ND2 ASN A 45 1.421 -12.513 9.909 1.00 0.00 N ATOM 0 H ASN A 45 -2.776 -12.710 7.422 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.796 -11.553 10.005 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -0.563 -12.465 7.420 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.176 -11.105 8.243 1.00 0.00 H new ATOM 0 HD21 ASN A 45 1.979 -13.143 10.485 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.689 -11.533 9.818 1.00 0.00 H new ATOM 766 N VAL A 46 -2.502 -9.209 9.328 1.00 0.00 N ATOM 767 CA VAL A 46 -2.958 -7.834 8.972 1.00 0.00 C ATOM 768 C VAL A 46 -1.823 -6.840 9.380 1.00 0.00 C ATOM 769 O VAL A 46 -1.743 -6.414 10.537 1.00 0.00 O ATOM 770 CB VAL A 46 -4.357 -7.590 9.636 1.00 0.00 C ATOM 771 CG1 VAL A 46 -4.860 -6.137 9.541 1.00 0.00 C ATOM 772 CG2 VAL A 46 -5.482 -8.481 9.068 1.00 0.00 C ATOM 0 H VAL A 46 -2.458 -9.384 10.332 1.00 0.00 H new ATOM 0 HA VAL A 46 -3.119 -7.684 7.905 1.00 0.00 H new ATOM 0 HB VAL A 46 -4.158 -7.846 10.677 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.833 -6.057 10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.152 -5.474 10.038 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.951 -5.851 8.493 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.418 -8.254 9.577 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.594 -8.290 8.001 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.229 -9.530 9.224 1.00 0.00 H new ATOM 782 N GLN A 47 -0.958 -6.460 8.421 1.00 0.00 N ATOM 783 CA GLN A 47 0.120 -5.458 8.641 1.00 0.00 C ATOM 784 C GLN A 47 -0.423 -4.009 8.407 1.00 0.00 C ATOM 785 O GLN A 47 -0.360 -3.468 7.297 1.00 0.00 O ATOM 786 CB GLN A 47 1.310 -5.781 7.692 1.00 0.00 C ATOM 787 CG GLN A 47 2.208 -6.990 8.041 1.00 0.00 C ATOM 788 CD GLN A 47 1.760 -8.392 7.610 1.00 0.00 C ATOM 789 OE1 GLN A 47 0.895 -8.603 6.768 1.00 0.00 O ATOM 790 NE2 GLN A 47 2.406 -9.403 8.137 1.00 0.00 N ATOM 0 H GLN A 47 -0.980 -6.833 7.472 1.00 0.00 H new ATOM 0 HA GLN A 47 0.469 -5.509 9.673 1.00 0.00 H new ATOM 0 HB2 GLN A 47 0.906 -5.942 6.693 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.945 -4.897 7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 47 3.190 -6.809 7.604 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.338 -7.003 9.123 1.00 0.00 H new ATOM 0 HE21 GLN A 47 3.128 -9.237 8.839 1.00 0.00 H new ATOM 0 HE22 GLN A 47 2.187 -10.356 7.846 1.00 0.00 H new ATOM 799 N ILE A 48 -0.936 -3.366 9.469 1.00 0.00 N ATOM 800 CA ILE A 48 -1.427 -1.953 9.402 1.00 0.00 C ATOM 801 C ILE A 48 -0.233 -1.027 9.784 1.00 0.00 C ATOM 802 O ILE A 48 0.129 -0.954 10.961 1.00 0.00 O ATOM 803 CB ILE A 48 -2.715 -1.786 10.290 1.00 0.00 C ATOM 804 CG1 ILE A 48 -3.932 -2.521 9.654 1.00 0.00 C ATOM 805 CG2 ILE A 48 -3.097 -0.304 10.554 1.00 0.00 C ATOM 806 CD1 ILE A 48 -5.115 -2.785 10.598 1.00 0.00 C ATOM 0 H ILE A 48 -1.027 -3.791 10.392 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.750 -1.668 8.401 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.465 -2.236 11.251 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.289 -1.932 8.809 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.589 -3.475 9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.994 -0.264 11.172 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.278 0.196 11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.288 0.197 9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.906 -3.301 10.054 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.784 -3.405 11.431 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.495 -1.837 10.979 1.00 0.00 H new ATOM 818 N THR A 49 0.372 -0.336 8.798 1.00 0.00 N ATOM 819 CA THR A 49 1.458 0.652 9.060 1.00 0.00 C ATOM 820 C THR A 49 0.928 2.065 8.707 1.00 0.00 C ATOM 821 O THR A 49 0.758 2.398 7.531 1.00 0.00 O ATOM 822 CB THR A 49 2.764 0.265 8.313 1.00 0.00 C ATOM 823 OG1 THR A 49 3.104 -1.083 8.623 1.00 0.00 O ATOM 824 CG2 THR A 49 3.968 1.139 8.710 1.00 0.00 C ATOM 0 H THR A 49 0.133 -0.438 7.812 1.00 0.00 H new ATOM 0 HA THR A 49 1.732 0.652 10.115 1.00 0.00 H new ATOM 0 HB THR A 49 2.564 0.409 7.251 1.00 0.00 H new ATOM 0 HG1 THR A 49 3.927 -1.330 8.151 1.00 0.00 H new ATOM 0 HG21 THR A 49 4.849 0.819 8.154 1.00 0.00 H new ATOM 0 HG22 THR A 49 3.752 2.182 8.479 1.00 0.00 H new ATOM 0 HG23 THR A 49 4.156 1.036 9.779 1.00 0.00 H new ATOM 832 N ILE A 50 0.663 2.896 9.729 1.00 0.00 N ATOM 833 CA ILE A 50 0.160 4.284 9.507 1.00 0.00 C ATOM 834 C ILE A 50 1.366 5.264 9.673 1.00 0.00 C ATOM 835 O ILE A 50 1.821 5.511 10.796 1.00 0.00 O ATOM 836 CB ILE A 50 -1.087 4.645 10.382 1.00 0.00 C ATOM 837 CG1 ILE A 50 -2.247 3.604 10.392 1.00 0.00 C ATOM 838 CG2 ILE A 50 -1.663 6.033 10.001 1.00 0.00 C ATOM 839 CD1 ILE A 50 -2.900 3.238 9.052 1.00 0.00 C ATOM 0 H ILE A 50 0.783 2.645 10.710 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.229 4.374 8.493 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.682 4.649 11.394 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.867 2.686 10.840 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.028 3.981 11.052 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.528 6.253 10.627 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.901 6.797 10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.966 6.026 8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.688 2.504 9.220 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.327 4.133 8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.149 2.817 8.384 1.00 0.00 H new ATOM 851 N SER A 51 1.890 5.803 8.556 1.00 0.00 N ATOM 852 CA SER A 51 3.110 6.660 8.582 1.00 0.00 C ATOM 853 C SER A 51 2.748 8.174 8.713 1.00 0.00 C ATOM 854 O SER A 51 2.305 8.822 7.757 1.00 0.00 O ATOM 855 CB SER A 51 4.040 6.272 7.411 1.00 0.00 C ATOM 856 OG SER A 51 5.304 6.921 7.541 1.00 0.00 O ATOM 0 H SER A 51 1.497 5.666 7.625 1.00 0.00 H new ATOM 0 HA SER A 51 3.694 6.473 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.180 5.191 7.392 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.577 6.550 6.464 1.00 0.00 H new ATOM 0 HG SER A 51 5.251 7.821 7.157 1.00 0.00 H new ATOM 862 N ALA A 52 2.890 8.708 9.939 1.00 0.00 N ATOM 863 CA ALA A 52 2.402 10.062 10.306 1.00 0.00 C ATOM 864 C ALA A 52 3.490 11.185 10.300 1.00 0.00 C ATOM 865 O ALA A 52 4.694 10.933 10.414 1.00 0.00 O ATOM 866 CB ALA A 52 1.772 9.888 11.703 1.00 0.00 C ATOM 0 H ALA A 52 3.346 8.218 10.708 1.00 0.00 H new ATOM 0 HA ALA A 52 1.695 10.413 9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.385 10.846 12.050 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.957 9.166 11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.528 9.528 12.401 1.00 0.00 H new ATOM 872 N GLU A 53 3.040 12.450 10.231 1.00 0.00 N ATOM 873 CA GLU A 53 3.921 13.650 10.371 1.00 0.00 C ATOM 874 C GLU A 53 4.671 13.825 11.737 1.00 0.00 C ATOM 875 O GLU A 53 5.887 14.030 11.757 1.00 0.00 O ATOM 876 CB GLU A 53 3.085 14.901 9.966 1.00 0.00 C ATOM 877 CG GLU A 53 1.921 15.343 10.899 1.00 0.00 C ATOM 878 CD GLU A 53 1.039 16.433 10.328 1.00 0.00 C ATOM 879 OE1 GLU A 53 1.513 17.575 10.155 1.00 0.00 O ATOM 880 OE2 GLU A 53 -0.132 16.150 10.011 1.00 0.00 O ATOM 0 H GLU A 53 2.059 12.682 10.077 1.00 0.00 H new ATOM 0 HA GLU A 53 4.765 13.504 9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.771 15.742 9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.666 14.715 8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.303 14.474 11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.341 15.690 11.843 1.00 0.00 H new ATOM 887 N ASN A 54 3.936 13.745 12.856 1.00 0.00 N ATOM 888 CA ASN A 54 4.449 14.041 14.221 1.00 0.00 C ATOM 889 C ASN A 54 4.082 12.888 15.210 1.00 0.00 C ATOM 890 O ASN A 54 3.163 12.084 15.002 1.00 0.00 O ATOM 891 CB ASN A 54 3.858 15.404 14.704 1.00 0.00 C ATOM 892 CG ASN A 54 4.422 16.698 14.100 1.00 0.00 C ATOM 893 OD1 ASN A 54 5.256 16.730 13.202 1.00 0.00 O ATOM 894 ND2 ASN A 54 3.980 17.833 14.587 1.00 0.00 N ATOM 0 H ASN A 54 2.954 13.470 12.849 1.00 0.00 H new ATOM 0 HA ASN A 54 5.536 14.114 14.193 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.785 15.388 14.512 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.987 15.458 15.785 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.330 18.717 14.218 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.286 17.831 15.334 1.00 0.00 H new ATOM 901 N ASP A 55 4.803 12.856 16.340 1.00 0.00 N ATOM 902 CA ASP A 55 4.480 11.981 17.502 1.00 0.00 C ATOM 903 C ASP A 55 3.057 12.159 18.149 1.00 0.00 C ATOM 904 O ASP A 55 2.404 11.158 18.462 1.00 0.00 O ATOM 905 CB ASP A 55 5.662 12.056 18.504 1.00 0.00 C ATOM 906 CG ASP A 55 5.990 13.422 19.117 1.00 0.00 C ATOM 907 OD1 ASP A 55 6.481 14.306 18.382 1.00 0.00 O ATOM 908 OD2 ASP A 55 5.755 13.608 20.329 1.00 0.00 O ATOM 0 H ASP A 55 5.631 13.434 16.485 1.00 0.00 H new ATOM 0 HA ASP A 55 4.379 10.963 17.125 1.00 0.00 H new ATOM 0 HB2 ASP A 55 5.455 11.363 19.320 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.556 11.693 17.996 1.00 0.00 H new ATOM 913 N GLU A 56 2.541 13.399 18.266 1.00 0.00 N ATOM 914 CA GLU A 56 1.109 13.679 18.594 1.00 0.00 C ATOM 915 C GLU A 56 0.037 13.003 17.655 1.00 0.00 C ATOM 916 O GLU A 56 -0.846 12.293 18.148 1.00 0.00 O ATOM 917 CB GLU A 56 0.959 15.220 18.773 1.00 0.00 C ATOM 918 CG GLU A 56 1.056 16.097 17.488 1.00 0.00 C ATOM 919 CD GLU A 56 1.663 17.482 17.652 1.00 0.00 C ATOM 920 OE1 GLU A 56 1.035 18.353 18.287 1.00 0.00 O ATOM 921 OE2 GLU A 56 2.762 17.708 17.102 1.00 0.00 O ATOM 0 H GLU A 56 3.098 14.243 18.137 1.00 0.00 H new ATOM 0 HA GLU A 56 0.866 13.179 19.532 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.005 15.414 19.243 1.00 0.00 H new ATOM 0 HB3 GLU A 56 1.726 15.556 19.470 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.643 15.553 16.748 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.053 16.211 17.077 1.00 0.00 H new ATOM 928 N GLN A 57 0.177 13.138 16.319 1.00 0.00 N ATOM 929 CA GLN A 57 -0.565 12.317 15.311 1.00 0.00 C ATOM 930 C GLN A 57 -0.389 10.767 15.472 1.00 0.00 C ATOM 931 O GLN A 57 -1.389 10.051 15.569 1.00 0.00 O ATOM 932 CB GLN A 57 -0.161 12.809 13.888 1.00 0.00 C ATOM 933 CG GLN A 57 -0.869 14.106 13.400 1.00 0.00 C ATOM 934 CD GLN A 57 -2.025 13.882 12.411 1.00 0.00 C ATOM 935 OE1 GLN A 57 -2.864 13.002 12.577 1.00 0.00 O ATOM 936 NE2 GLN A 57 -2.137 14.645 11.348 1.00 0.00 N ATOM 0 H GLN A 57 0.808 13.819 15.897 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.631 12.470 15.479 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.916 12.976 13.873 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.370 12.012 13.174 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -1.252 14.642 14.269 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -0.128 14.752 12.929 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.457 15.386 11.178 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.904 14.496 10.692 1.00 0.00 H new ATOM 945 N ALA A 58 0.857 10.254 15.546 1.00 0.00 N ATOM 946 CA ALA A 58 1.136 8.829 15.869 1.00 0.00 C ATOM 947 C ALA A 58 0.505 8.246 17.180 1.00 0.00 C ATOM 948 O ALA A 58 -0.003 7.124 17.132 1.00 0.00 O ATOM 949 CB ALA A 58 2.667 8.669 15.848 1.00 0.00 C ATOM 0 H ALA A 58 1.698 10.809 15.385 1.00 0.00 H new ATOM 0 HA ALA A 58 0.631 8.227 15.113 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.928 7.636 16.080 1.00 0.00 H new ATOM 0 HB2 ALA A 58 3.046 8.926 14.859 1.00 0.00 H new ATOM 0 HB3 ALA A 58 3.112 9.331 16.590 1.00 0.00 H new ATOM 955 N LYS A 59 0.484 8.985 18.311 1.00 0.00 N ATOM 956 CA LYS A 59 -0.268 8.586 19.540 1.00 0.00 C ATOM 957 C LYS A 59 -1.814 8.403 19.343 1.00 0.00 C ATOM 958 O LYS A 59 -2.326 7.325 19.659 1.00 0.00 O ATOM 959 CB LYS A 59 0.068 9.587 20.681 1.00 0.00 C ATOM 960 CG LYS A 59 -0.471 9.162 22.075 1.00 0.00 C ATOM 961 CD LYS A 59 -0.501 10.314 23.099 1.00 0.00 C ATOM 962 CE LYS A 59 -1.197 9.884 24.404 1.00 0.00 C ATOM 963 NZ LYS A 59 -1.305 11.044 25.328 1.00 0.00 N ATOM 0 H LYS A 59 0.981 9.870 18.406 1.00 0.00 H new ATOM 0 HA LYS A 59 0.068 7.585 19.809 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.150 9.703 20.741 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.344 10.564 20.426 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.478 8.762 21.960 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.149 8.355 22.465 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.517 10.637 23.317 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.022 11.170 22.671 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.189 9.490 24.184 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.633 9.081 24.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.776 10.746 26.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.354 11.401 25.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.861 11.797 24.876 1.00 0.00 H new ATOM 977 N GLU A 60 -2.552 9.415 18.838 1.00 0.00 N ATOM 978 CA GLU A 60 -4.001 9.254 18.499 1.00 0.00 C ATOM 979 C GLU A 60 -4.334 8.153 17.434 1.00 0.00 C ATOM 980 O GLU A 60 -5.272 7.375 17.630 1.00 0.00 O ATOM 981 CB GLU A 60 -4.665 10.626 18.200 1.00 0.00 C ATOM 982 CG GLU A 60 -4.226 11.375 16.913 1.00 0.00 C ATOM 983 CD GLU A 60 -5.045 12.617 16.604 1.00 0.00 C ATOM 984 OE1 GLU A 60 -6.133 12.479 16.006 1.00 0.00 O ATOM 985 OE2 GLU A 60 -4.602 13.731 16.950 1.00 0.00 O ATOM 0 H GLU A 60 -2.182 10.347 18.654 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.460 8.851 19.402 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -5.743 10.473 18.148 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.477 11.282 19.050 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.178 11.660 17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.292 10.690 16.067 1.00 0.00 H new ATOM 992 N LEU A 61 -3.537 8.037 16.356 1.00 0.00 N ATOM 993 CA LEU A 61 -3.624 6.917 15.376 1.00 0.00 C ATOM 994 C LEU A 61 -3.348 5.500 15.996 1.00 0.00 C ATOM 995 O LEU A 61 -4.182 4.612 15.826 1.00 0.00 O ATOM 996 CB LEU A 61 -2.726 7.261 14.151 1.00 0.00 C ATOM 997 CG LEU A 61 -3.142 8.513 13.320 1.00 0.00 C ATOM 998 CD1 LEU A 61 -1.979 9.019 12.453 1.00 0.00 C ATOM 999 CD2 LEU A 61 -4.383 8.267 12.446 1.00 0.00 C ATOM 0 H LEU A 61 -2.809 8.715 16.131 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.656 6.827 15.038 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.706 7.409 14.505 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.710 6.398 13.485 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.405 9.281 14.047 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.301 9.892 11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.140 9.291 13.093 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.670 8.233 11.764 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.623 9.174 11.892 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.180 7.457 11.746 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.227 7.995 13.080 1.00 0.00 H new ATOM 1011 N LEU A 62 -2.263 5.303 16.776 1.00 0.00 N ATOM 1012 CA LEU A 62 -2.093 4.141 17.710 1.00 0.00 C ATOM 1013 C LEU A 62 -3.331 3.765 18.597 1.00 0.00 C ATOM 1014 O LEU A 62 -3.773 2.612 18.555 1.00 0.00 O ATOM 1015 CB LEU A 62 -0.782 4.432 18.508 1.00 0.00 C ATOM 1016 CG LEU A 62 -0.376 3.549 19.718 1.00 0.00 C ATOM 1017 CD1 LEU A 62 -0.236 2.058 19.385 1.00 0.00 C ATOM 1018 CD2 LEU A 62 0.949 4.064 20.309 1.00 0.00 C ATOM 0 H LEU A 62 -1.469 5.943 16.784 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.012 3.221 17.131 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.042 4.396 17.795 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.848 5.459 18.868 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.189 3.630 20.440 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.050 1.510 20.283 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.188 1.677 19.015 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.530 1.926 18.620 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.234 3.444 21.159 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.729 4.018 19.549 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.824 5.095 20.639 1.00 0.00 H new ATOM 1030 N GLU A 63 -3.905 4.725 19.346 1.00 0.00 N ATOM 1031 CA GLU A 63 -5.173 4.517 20.108 1.00 0.00 C ATOM 1032 C GLU A 63 -6.433 4.182 19.234 1.00 0.00 C ATOM 1033 O GLU A 63 -7.138 3.217 19.541 1.00 0.00 O ATOM 1034 CB GLU A 63 -5.400 5.720 21.067 1.00 0.00 C ATOM 1035 CG GLU A 63 -4.401 5.801 22.256 1.00 0.00 C ATOM 1036 CD GLU A 63 -4.664 6.911 23.263 1.00 0.00 C ATOM 1037 OE1 GLU A 63 -5.704 6.870 23.953 1.00 0.00 O ATOM 1038 OE2 GLU A 63 -3.806 7.813 23.396 1.00 0.00 O ATOM 0 H GLU A 63 -3.515 5.662 19.447 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.043 3.607 20.694 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.334 6.643 20.491 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.413 5.664 21.465 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.413 4.847 22.783 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.396 5.930 21.854 1.00 0.00 H new ATOM 1045 N LEU A 64 -6.694 4.910 18.127 1.00 0.00 N ATOM 1046 CA LEU A 64 -7.729 4.538 17.113 1.00 0.00 C ATOM 1047 C LEU A 64 -7.584 3.115 16.472 1.00 0.00 C ATOM 1048 O LEU A 64 -8.566 2.369 16.444 1.00 0.00 O ATOM 1049 CB LEU A 64 -7.818 5.662 16.032 1.00 0.00 C ATOM 1050 CG LEU A 64 -8.891 6.758 16.264 1.00 0.00 C ATOM 1051 CD1 LEU A 64 -8.637 7.630 17.507 1.00 0.00 C ATOM 1052 CD2 LEU A 64 -8.997 7.672 15.030 1.00 0.00 C ATOM 0 H LEU A 64 -6.199 5.773 17.903 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.669 4.460 17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.844 6.147 15.962 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.011 5.194 15.067 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.824 6.221 16.434 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.430 8.372 17.600 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.623 7.000 18.397 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -7.677 8.136 17.406 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.754 8.436 15.207 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.034 8.150 14.847 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.278 7.078 14.160 1.00 0.00 H new ATOM 1064 N ILE A 65 -6.389 2.723 15.988 1.00 0.00 N ATOM 1065 CA ILE A 65 -6.120 1.337 15.477 1.00 0.00 C ATOM 1066 C ILE A 65 -6.305 0.230 16.582 1.00 0.00 C ATOM 1067 O ILE A 65 -7.040 -0.733 16.346 1.00 0.00 O ATOM 1068 CB ILE A 65 -4.716 1.215 14.781 1.00 0.00 C ATOM 1069 CG1 ILE A 65 -4.347 2.280 13.704 1.00 0.00 C ATOM 1070 CG2 ILE A 65 -4.507 -0.186 14.145 1.00 0.00 C ATOM 1071 CD1 ILE A 65 -2.830 2.563 13.673 1.00 0.00 C ATOM 0 H ILE A 65 -5.580 3.342 15.934 1.00 0.00 H new ATOM 0 HA ILE A 65 -6.878 1.156 14.715 1.00 0.00 H new ATOM 0 HB ILE A 65 -4.048 1.396 15.623 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.672 1.933 12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.885 3.205 13.909 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.525 -0.229 13.674 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.572 -0.950 14.919 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.277 -0.363 13.394 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.615 3.310 12.909 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.509 2.936 14.646 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.293 1.643 13.442 1.00 0.00 H new ATOM 1083 N ALA A 66 -5.666 0.349 17.767 1.00 0.00 N ATOM 1084 CA ALA A 66 -5.926 -0.554 18.925 1.00 0.00 C ATOM 1085 C ALA A 66 -7.423 -0.694 19.371 1.00 0.00 C ATOM 1086 O ALA A 66 -7.907 -1.819 19.519 1.00 0.00 O ATOM 1087 CB ALA A 66 -5.000 -0.079 20.061 1.00 0.00 C ATOM 0 H ALA A 66 -4.962 1.063 17.953 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.704 -1.577 18.621 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -5.149 -0.708 20.939 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.962 -0.148 19.737 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.234 0.956 20.312 1.00 0.00 H new ATOM 1093 N ARG A 67 -8.166 0.422 19.495 1.00 0.00 N ATOM 1094 CA ARG A 67 -9.652 0.419 19.629 1.00 0.00 C ATOM 1095 C ARG A 67 -10.447 -0.266 18.457 1.00 0.00 C ATOM 1096 O ARG A 67 -11.340 -1.071 18.733 1.00 0.00 O ATOM 1097 CB ARG A 67 -10.039 1.904 19.881 1.00 0.00 C ATOM 1098 CG ARG A 67 -11.491 2.171 20.338 1.00 0.00 C ATOM 1099 CD ARG A 67 -11.702 3.667 20.642 1.00 0.00 C ATOM 1100 NE ARG A 67 -13.088 3.913 21.125 1.00 0.00 N ATOM 1101 CZ ARG A 67 -13.540 5.078 21.593 1.00 0.00 C ATOM 1102 NH1 ARG A 67 -12.813 6.169 21.659 1.00 0.00 N ATOM 1103 NH2 ARG A 67 -14.771 5.142 22.009 1.00 0.00 N ATOM 0 H ARG A 67 -7.761 1.358 19.506 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.950 -0.223 20.458 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.364 2.309 20.635 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -9.862 2.463 18.962 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -12.186 1.851 19.562 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -11.712 1.580 21.227 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.985 3.995 21.395 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.514 4.256 19.744 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.743 3.131 21.096 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.844 6.156 21.342 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.217 7.030 22.028 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.365 4.314 21.973 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -15.142 6.020 22.372 1.00 0.00 H new ATOM 1117 N LEU A 68 -10.116 0.000 17.174 1.00 0.00 N ATOM 1118 CA LEU A 68 -10.648 -0.760 16.003 1.00 0.00 C ATOM 1119 C LEU A 68 -10.402 -2.311 16.023 1.00 0.00 C ATOM 1120 O LEU A 68 -11.347 -3.084 15.845 1.00 0.00 O ATOM 1121 CB LEU A 68 -10.046 -0.097 14.726 1.00 0.00 C ATOM 1122 CG LEU A 68 -10.655 -0.563 13.373 1.00 0.00 C ATOM 1123 CD1 LEU A 68 -11.962 0.184 13.068 1.00 0.00 C ATOM 1124 CD2 LEU A 68 -9.650 -0.383 12.223 1.00 0.00 C ATOM 0 H LEU A 68 -9.472 0.747 16.913 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.736 -0.695 16.030 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.171 0.983 14.807 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -8.974 -0.294 14.708 1.00 0.00 H new ATOM 0 HG LEU A 68 -10.883 -1.625 13.463 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -12.365 -0.162 12.116 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.685 -0.009 13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -11.764 1.254 13.011 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -10.102 -0.717 11.289 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.378 0.669 12.139 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.756 -0.974 12.425 1.00 0.00 H new ATOM 1136 N LEU A 69 -9.151 -2.756 16.222 1.00 0.00 N ATOM 1137 CA LEU A 69 -8.775 -4.202 16.201 1.00 0.00 C ATOM 1138 C LEU A 69 -9.208 -5.017 17.472 1.00 0.00 C ATOM 1139 O LEU A 69 -9.613 -6.177 17.341 1.00 0.00 O ATOM 1140 CB LEU A 69 -7.260 -4.318 15.866 1.00 0.00 C ATOM 1141 CG LEU A 69 -6.769 -3.631 14.555 1.00 0.00 C ATOM 1142 CD1 LEU A 69 -5.241 -3.679 14.444 1.00 0.00 C ATOM 1143 CD2 LEU A 69 -7.407 -4.213 13.283 1.00 0.00 C ATOM 0 H LEU A 69 -8.363 -2.134 16.403 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.353 -4.687 15.414 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.696 -3.899 16.699 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.006 -5.376 15.809 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.095 -2.593 14.627 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.928 -3.193 13.520 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.798 -3.161 15.295 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.909 -4.717 14.438 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.020 -3.688 12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.165 -5.273 13.207 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.489 -4.091 13.330 1.00 0.00 H new ATOM 1155 N GLN A 70 -9.217 -4.408 18.677 1.00 0.00 N ATOM 1156 CA GLN A 70 -10.034 -4.880 19.833 1.00 0.00 C ATOM 1157 C GLN A 70 -11.581 -5.000 19.563 1.00 0.00 C ATOM 1158 O GLN A 70 -12.167 -6.028 19.912 1.00 0.00 O ATOM 1159 CB GLN A 70 -9.687 -3.935 21.016 1.00 0.00 C ATOM 1160 CG GLN A 70 -10.224 -4.369 22.401 1.00 0.00 C ATOM 1161 CD GLN A 70 -9.906 -3.367 23.516 1.00 0.00 C ATOM 1162 OE1 GLN A 70 -10.611 -2.387 23.726 1.00 0.00 O ATOM 1163 NE2 GLN A 70 -8.845 -3.568 24.259 1.00 0.00 N ATOM 0 H GLN A 70 -8.662 -3.577 18.883 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.776 -5.915 20.058 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.603 -3.845 21.079 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.077 -2.942 20.790 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.304 -4.502 22.339 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.798 -5.338 22.661 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.252 -4.381 24.092 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.612 -2.912 25.004 1.00 0.00 H new ATOM 1172 N LYS A 71 -12.229 -3.996 18.930 1.00 0.00 N ATOM 1173 CA LYS A 71 -13.644 -4.099 18.456 1.00 0.00 C ATOM 1174 C LYS A 71 -13.923 -5.214 17.382 1.00 0.00 C ATOM 1175 O LYS A 71 -14.892 -5.961 17.543 1.00 0.00 O ATOM 1176 CB LYS A 71 -14.077 -2.678 17.991 1.00 0.00 C ATOM 1177 CG LYS A 71 -15.587 -2.503 17.686 1.00 0.00 C ATOM 1178 CD LYS A 71 -15.951 -1.173 16.988 1.00 0.00 C ATOM 1179 CE LYS A 71 -15.570 -1.147 15.492 1.00 0.00 C ATOM 1180 NZ LYS A 71 -16.078 0.072 14.815 1.00 0.00 N ATOM 0 H LYS A 71 -11.797 -3.094 18.730 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.259 -4.441 19.289 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.795 -1.961 18.763 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.512 -2.421 17.095 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.916 -3.330 17.057 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.144 -2.572 18.621 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.023 -1.000 17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.447 -0.352 17.499 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.486 -1.193 15.392 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.973 -2.031 14.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.519 0.251 13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.076 -0.065 14.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.996 0.886 15.457 1.00 0.00 H new ATOM 1194 N LEU A 72 -13.104 -5.347 16.319 1.00 0.00 N ATOM 1195 CA LEU A 72 -13.176 -6.503 15.368 1.00 0.00 C ATOM 1196 C LEU A 72 -12.920 -7.919 15.997 1.00 0.00 C ATOM 1197 O LEU A 72 -13.670 -8.851 15.700 1.00 0.00 O ATOM 1198 CB LEU A 72 -12.215 -6.233 14.170 1.00 0.00 C ATOM 1199 CG LEU A 72 -12.681 -5.182 13.124 1.00 0.00 C ATOM 1200 CD1 LEU A 72 -11.488 -4.648 12.314 1.00 0.00 C ATOM 1201 CD2 LEU A 72 -13.725 -5.764 12.154 1.00 0.00 C ATOM 0 H LEU A 72 -12.377 -4.670 16.087 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.212 -6.557 15.034 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.254 -5.911 14.571 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.044 -7.176 13.652 1.00 0.00 H new ATOM 0 HG LEU A 72 -13.140 -4.366 13.683 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.840 -3.914 11.589 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.772 -4.178 12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.005 -5.473 11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -14.025 -4.998 11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -13.293 -6.610 11.619 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -14.598 -6.097 12.716 1.00 0.00 H new ATOM 1213 N GLY A 73 -11.886 -8.081 16.843 1.00 0.00 N ATOM 1214 CA GLY A 73 -11.643 -9.337 17.605 1.00 0.00 C ATOM 1215 C GLY A 73 -10.297 -10.037 17.334 1.00 0.00 C ATOM 1216 O GLY A 73 -10.277 -11.225 17.003 1.00 0.00 O ATOM 0 H GLY A 73 -11.194 -7.353 17.023 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.706 -9.112 18.670 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.447 -10.038 17.380 1.00 0.00 H new ATOM 1220 N TYR A 74 -9.180 -9.324 17.531 1.00 0.00 N ATOM 1221 CA TYR A 74 -7.812 -9.856 17.271 1.00 0.00 C ATOM 1222 C TYR A 74 -7.005 -10.028 18.601 1.00 0.00 C ATOM 1223 O TYR A 74 -7.184 -9.279 19.568 1.00 0.00 O ATOM 1224 CB TYR A 74 -7.081 -8.909 16.284 1.00 0.00 C ATOM 1225 CG TYR A 74 -7.587 -8.904 14.826 1.00 0.00 C ATOM 1226 CD1 TYR A 74 -7.063 -9.793 13.883 1.00 0.00 C ATOM 1227 CD2 TYR A 74 -8.530 -7.951 14.419 1.00 0.00 C ATOM 1228 CE1 TYR A 74 -7.457 -9.714 12.545 1.00 0.00 C ATOM 1229 CE2 TYR A 74 -8.934 -7.888 13.087 1.00 0.00 C ATOM 1230 CZ TYR A 74 -8.397 -8.763 12.153 1.00 0.00 C ATOM 1231 OH TYR A 74 -8.789 -8.699 10.842 1.00 0.00 O ATOM 0 H TYR A 74 -9.186 -8.363 17.874 1.00 0.00 H new ATOM 0 HA TYR A 74 -7.892 -10.847 16.823 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -7.151 -7.893 16.672 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -6.024 -9.175 16.277 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.350 -10.544 14.190 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -8.945 -7.263 15.140 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.034 -10.389 11.816 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.667 -7.156 12.781 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.450 -7.984 10.733 1.00 0.00 H new ATOM 1241 N LYS A 75 -6.108 -11.034 18.644 1.00 0.00 N ATOM 1242 CA LYS A 75 -5.400 -11.437 19.901 1.00 0.00 C ATOM 1243 C LYS A 75 -3.843 -11.309 19.865 1.00 0.00 C ATOM 1244 O LYS A 75 -3.276 -10.777 20.823 1.00 0.00 O ATOM 1245 CB LYS A 75 -5.867 -12.856 20.344 1.00 0.00 C ATOM 1246 CG LYS A 75 -7.377 -13.049 20.656 1.00 0.00 C ATOM 1247 CD LYS A 75 -7.913 -12.173 21.813 1.00 0.00 C ATOM 1248 CE LYS A 75 -9.410 -12.405 22.085 1.00 0.00 C ATOM 1249 NZ LYS A 75 -9.865 -11.508 23.183 1.00 0.00 N ATOM 0 H LYS A 75 -5.849 -11.589 17.829 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.692 -10.706 20.655 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.593 -13.561 19.559 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.301 -13.134 21.233 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.951 -12.830 19.756 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.553 -14.097 20.899 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.345 -12.386 22.719 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.749 -11.122 21.574 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.988 -12.212 21.181 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.583 -13.446 22.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.877 -11.667 23.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.322 -11.713 24.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.715 -10.517 22.906 1.00 0.00 H new ATOM 1263 N ASP A 76 -3.140 -11.771 18.809 1.00 0.00 N ATOM 1264 CA ASP A 76 -1.657 -11.622 18.699 1.00 0.00 C ATOM 1265 C ASP A 76 -1.300 -10.214 18.106 1.00 0.00 C ATOM 1266 O ASP A 76 -1.125 -10.046 16.895 1.00 0.00 O ATOM 1267 CB ASP A 76 -1.160 -12.860 17.903 1.00 0.00 C ATOM 1268 CG ASP A 76 0.340 -12.966 17.608 1.00 0.00 C ATOM 1269 OD1 ASP A 76 1.174 -12.498 18.412 1.00 0.00 O ATOM 1270 OD2 ASP A 76 0.702 -13.514 16.544 1.00 0.00 O ATOM 0 H ASP A 76 -3.567 -12.251 18.017 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.136 -11.623 19.656 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.457 -13.753 18.453 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.691 -12.881 16.951 1.00 0.00 H new ATOM 1275 N ILE A 77 -1.243 -9.197 18.987 1.00 0.00 N ATOM 1276 CA ILE A 77 -1.182 -7.757 18.590 1.00 0.00 C ATOM 1277 C ILE A 77 0.300 -7.273 18.707 1.00 0.00 C ATOM 1278 O ILE A 77 0.808 -7.045 19.810 1.00 0.00 O ATOM 1279 CB ILE A 77 -2.196 -6.898 19.447 1.00 0.00 C ATOM 1280 CG1 ILE A 77 -3.687 -7.369 19.389 1.00 0.00 C ATOM 1281 CG2 ILE A 77 -2.148 -5.390 19.075 1.00 0.00 C ATOM 1282 CD1 ILE A 77 -4.565 -6.914 20.569 1.00 0.00 C ATOM 0 H ILE A 77 -1.237 -9.339 19.997 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.494 -7.627 17.554 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.846 -7.055 20.467 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -4.131 -7.002 18.464 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.706 -8.458 19.342 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.861 -4.841 19.690 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.144 -5.004 19.251 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.405 -5.266 18.023 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.579 -7.291 20.435 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.153 -7.303 21.500 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.586 -5.825 20.609 1.00 0.00 H new ATOM 1294 N ASN A 78 0.993 -7.107 17.565 1.00 0.00 N ATOM 1295 CA ASN A 78 2.462 -6.849 17.547 1.00 0.00 C ATOM 1296 C ASN A 78 2.730 -5.369 17.127 1.00 0.00 C ATOM 1297 O ASN A 78 2.851 -5.042 15.941 1.00 0.00 O ATOM 1298 CB ASN A 78 3.147 -7.902 16.625 1.00 0.00 C ATOM 1299 CG ASN A 78 3.250 -9.345 17.148 1.00 0.00 C ATOM 1300 OD1 ASN A 78 4.333 -9.891 17.332 1.00 0.00 O ATOM 1301 ND2 ASN A 78 2.141 -10.015 17.346 1.00 0.00 N ATOM 0 H ASN A 78 0.568 -7.145 16.639 1.00 0.00 H new ATOM 0 HA ASN A 78 2.899 -6.965 18.539 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.604 -7.925 15.680 1.00 0.00 H new ATOM 0 HB3 ASN A 78 4.155 -7.551 16.405 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.180 -10.987 17.652 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.239 -9.564 17.194 1.00 0.00 H new ATOM 1308 N VAL A 79 2.821 -4.474 18.129 1.00 0.00 N ATOM 1309 CA VAL A 79 3.083 -3.023 17.920 1.00 0.00 C ATOM 1310 C VAL A 79 4.614 -2.710 17.800 1.00 0.00 C ATOM 1311 O VAL A 79 5.412 -3.020 18.690 1.00 0.00 O ATOM 1312 CB VAL A 79 2.335 -2.192 19.018 1.00 0.00 C ATOM 1313 CG1 VAL A 79 2.822 -2.396 20.473 1.00 0.00 C ATOM 1314 CG2 VAL A 79 2.354 -0.680 18.716 1.00 0.00 C ATOM 0 H VAL A 79 2.716 -4.730 19.111 1.00 0.00 H new ATOM 0 HA VAL A 79 2.675 -2.715 16.957 1.00 0.00 H new ATOM 0 HB VAL A 79 1.323 -2.593 18.963 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.233 -1.772 21.145 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.703 -3.443 20.753 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.873 -2.118 20.547 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.824 -0.145 19.504 1.00 0.00 H new ATOM 0 HG22 VAL A 79 3.386 -0.331 18.671 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.866 -0.494 17.759 1.00 0.00 H new ATOM 1324 N ARG A 80 5.009 -2.074 16.687 1.00 0.00 N ATOM 1325 CA ARG A 80 6.412 -1.639 16.442 1.00 0.00 C ATOM 1326 C ARG A 80 6.390 -0.232 15.767 1.00 0.00 C ATOM 1327 O ARG A 80 6.340 -0.121 14.538 1.00 0.00 O ATOM 1328 CB ARG A 80 7.166 -2.694 15.580 1.00 0.00 C ATOM 1329 CG ARG A 80 7.477 -4.037 16.295 1.00 0.00 C ATOM 1330 CD ARG A 80 8.267 -5.061 15.461 1.00 0.00 C ATOM 1331 NE ARG A 80 9.674 -4.610 15.269 1.00 0.00 N ATOM 1332 CZ ARG A 80 10.646 -5.322 14.704 1.00 0.00 C ATOM 1333 NH1 ARG A 80 10.483 -6.540 14.249 1.00 0.00 N ATOM 1334 NH2 ARG A 80 11.826 -4.781 14.599 1.00 0.00 N ATOM 0 H ARG A 80 4.372 -1.842 15.925 1.00 0.00 H new ATOM 0 HA ARG A 80 6.954 -1.561 17.385 1.00 0.00 H new ATOM 0 HB2 ARG A 80 6.571 -2.904 14.691 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.105 -2.257 15.240 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.039 -3.823 17.204 1.00 0.00 H new ATOM 0 HG3 ARG A 80 6.535 -4.492 16.602 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.255 -6.030 15.960 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.787 -5.196 14.491 1.00 0.00 H new ATOM 0 HE ARG A 80 9.913 -3.675 15.599 1.00 0.00 H new ATOM 0 HH11 ARG A 80 9.572 -6.993 14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 80 11.268 -7.035 13.825 1.00 0.00 H new ATOM 0 HH21 ARG A 80 11.986 -3.835 14.945 1.00 0.00 H new ATOM 0 HH22 ARG A 80 12.590 -5.303 14.170 1.00 0.00 H new ATOM 1348 N VAL A 81 6.435 0.852 16.564 1.00 0.00 N ATOM 1349 CA VAL A 81 6.458 2.243 16.032 1.00 0.00 C ATOM 1350 C VAL A 81 7.911 2.708 15.663 1.00 0.00 C ATOM 1351 O VAL A 81 8.791 2.766 16.528 1.00 0.00 O ATOM 1352 CB VAL A 81 5.657 3.199 16.979 1.00 0.00 C ATOM 1353 CG1 VAL A 81 6.297 3.473 18.358 1.00 0.00 C ATOM 1354 CG2 VAL A 81 5.359 4.555 16.310 1.00 0.00 C ATOM 0 H VAL A 81 6.456 0.799 17.582 1.00 0.00 H new ATOM 0 HA VAL A 81 5.934 2.279 15.077 1.00 0.00 H new ATOM 0 HB VAL A 81 4.740 2.639 17.162 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.657 4.146 18.929 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.410 2.534 18.900 1.00 0.00 H new ATOM 0 HG13 VAL A 81 7.276 3.932 18.220 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.802 5.187 17.001 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.297 5.044 16.046 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.767 4.394 15.409 1.00 0.00 H new ATOM 1364 N ASN A 82 8.156 3.074 14.389 1.00 0.00 N ATOM 1365 CA ASN A 82 9.488 3.609 13.950 1.00 0.00 C ATOM 1366 C ASN A 82 9.511 5.174 14.038 1.00 0.00 C ATOM 1367 O ASN A 82 9.460 5.876 13.021 1.00 0.00 O ATOM 1368 CB ASN A 82 9.907 3.110 12.535 1.00 0.00 C ATOM 1369 CG ASN A 82 9.802 1.616 12.202 1.00 0.00 C ATOM 1370 OD1 ASN A 82 10.066 0.732 13.011 1.00 0.00 O ATOM 1371 ND2 ASN A 82 9.455 1.289 10.979 1.00 0.00 N ATOM 0 H ASN A 82 7.464 3.015 13.642 1.00 0.00 H new ATOM 0 HA ASN A 82 10.233 3.212 14.640 1.00 0.00 H new ATOM 0 HB2 ASN A 82 9.304 3.651 11.806 1.00 0.00 H new ATOM 0 HB3 ASN A 82 10.943 3.409 12.376 1.00 0.00 H new ATOM 0 HD21 ASN A 82 9.407 0.307 10.708 1.00 0.00 H new ATOM 0 HD22 ASN A 82 9.234 2.017 10.300 1.00 0.00 H new ATOM 1378 N GLY A 83 9.525 5.735 15.264 1.00 0.00 N ATOM 1379 CA GLY A 83 9.301 7.197 15.469 1.00 0.00 C ATOM 1380 C GLY A 83 7.840 7.656 15.253 1.00 0.00 C ATOM 1381 O GLY A 83 7.079 7.787 16.214 1.00 0.00 O ATOM 0 H GLY A 83 9.687 5.212 16.125 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.606 7.460 16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.947 7.750 14.788 1.00 0.00 H new ATOM 1385 N THR A 84 7.465 7.867 13.983 1.00 0.00 N ATOM 1386 CA THR A 84 6.042 8.120 13.572 1.00 0.00 C ATOM 1387 C THR A 84 5.366 6.994 12.702 1.00 0.00 C ATOM 1388 O THR A 84 4.174 7.111 12.393 1.00 0.00 O ATOM 1389 CB THR A 84 5.877 9.513 12.887 1.00 0.00 C ATOM 1390 OG1 THR A 84 6.443 9.530 11.580 1.00 0.00 O ATOM 1391 CG2 THR A 84 6.427 10.734 13.636 1.00 0.00 C ATOM 0 H THR A 84 8.122 7.871 13.203 1.00 0.00 H new ATOM 0 HA THR A 84 5.499 8.108 14.517 1.00 0.00 H new ATOM 0 HB THR A 84 4.792 9.620 12.875 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.059 10.271 11.067 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.246 11.634 13.048 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.928 10.824 14.601 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.499 10.613 13.792 1.00 0.00 H new ATOM 1399 N GLU A 85 6.075 5.910 12.315 1.00 0.00 N ATOM 1400 CA GLU A 85 5.512 4.812 11.485 1.00 0.00 C ATOM 1401 C GLU A 85 4.808 3.757 12.383 1.00 0.00 C ATOM 1402 O GLU A 85 5.464 2.876 12.947 1.00 0.00 O ATOM 1403 CB GLU A 85 6.609 4.130 10.628 1.00 0.00 C ATOM 1404 CG GLU A 85 7.464 5.014 9.690 1.00 0.00 C ATOM 1405 CD GLU A 85 8.295 4.212 8.702 1.00 0.00 C ATOM 1406 OE1 GLU A 85 9.144 3.400 9.138 1.00 0.00 O ATOM 1407 OE2 GLU A 85 8.090 4.385 7.483 1.00 0.00 O ATOM 0 H GLU A 85 7.053 5.768 12.567 1.00 0.00 H new ATOM 0 HA GLU A 85 4.779 5.253 10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.287 3.613 11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.127 3.367 10.017 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.808 5.688 9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.127 5.635 10.292 1.00 0.00 H new ATOM 1414 N VAL A 86 3.477 3.841 12.533 1.00 0.00 N ATOM 1415 CA VAL A 86 2.730 2.999 13.512 1.00 0.00 C ATOM 1416 C VAL A 86 2.412 1.607 12.871 1.00 0.00 C ATOM 1417 O VAL A 86 1.312 1.401 12.350 1.00 0.00 O ATOM 1418 CB VAL A 86 1.469 3.769 14.052 1.00 0.00 C ATOM 1419 CG1 VAL A 86 0.679 2.961 15.108 1.00 0.00 C ATOM 1420 CG2 VAL A 86 1.767 5.144 14.695 1.00 0.00 C ATOM 0 H VAL A 86 2.888 4.477 11.996 1.00 0.00 H new ATOM 0 HA VAL A 86 3.343 2.799 14.391 1.00 0.00 H new ATOM 0 HB VAL A 86 0.887 3.917 13.143 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.180 3.543 15.444 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.334 2.026 14.667 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.325 2.744 15.959 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.835 5.596 15.036 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.438 5.011 15.544 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.238 5.795 13.959 1.00 0.00 H new ATOM 1430 N LYS A 87 3.361 0.646 12.939 1.00 0.00 N ATOM 1431 CA LYS A 87 3.101 -0.764 12.543 1.00 0.00 C ATOM 1432 C LYS A 87 2.404 -1.529 13.709 1.00 0.00 C ATOM 1433 O LYS A 87 3.055 -1.942 14.672 1.00 0.00 O ATOM 1434 CB LYS A 87 4.406 -1.460 12.058 1.00 0.00 C ATOM 1435 CG LYS A 87 4.199 -2.915 11.554 1.00 0.00 C ATOM 1436 CD LYS A 87 5.515 -3.646 11.202 1.00 0.00 C ATOM 1437 CE LYS A 87 5.418 -5.188 11.240 1.00 0.00 C ATOM 1438 NZ LYS A 87 4.658 -5.759 10.102 1.00 0.00 N ATOM 0 H LYS A 87 4.313 0.817 13.263 1.00 0.00 H new ATOM 0 HA LYS A 87 2.417 -0.776 11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.844 -0.868 11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.126 -1.469 12.876 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.672 -3.484 12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.557 -2.897 10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.832 -3.338 10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.291 -3.326 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.424 -5.608 11.243 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.943 -5.492 12.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.210 -6.650 10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.925 -5.086 9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.306 -5.942 9.309 1.00 0.00 H new ATOM 1452 N ILE A 88 1.094 -1.769 13.578 1.00 0.00 N ATOM 1453 CA ILE A 88 0.360 -2.744 14.438 1.00 0.00 C ATOM 1454 C ILE A 88 0.060 -3.982 13.534 1.00 0.00 C ATOM 1455 O ILE A 88 -0.843 -3.955 12.688 1.00 0.00 O ATOM 1456 CB ILE A 88 -0.882 -2.061 15.108 1.00 0.00 C ATOM 1457 CG1 ILE A 88 -0.468 -0.950 16.120 1.00 0.00 C ATOM 1458 CG2 ILE A 88 -1.802 -3.070 15.839 1.00 0.00 C ATOM 1459 CD1 ILE A 88 -1.547 0.106 16.378 1.00 0.00 C ATOM 0 H ILE A 88 0.506 -1.306 12.885 1.00 0.00 H new ATOM 0 HA ILE A 88 0.939 -3.092 15.293 1.00 0.00 H new ATOM 0 HB ILE A 88 -1.435 -1.615 14.281 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.203 -1.419 17.067 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.428 -0.453 15.748 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.644 -2.539 16.283 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.172 -3.807 15.126 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.238 -3.575 16.623 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.175 0.839 17.093 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.798 0.606 15.443 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.438 -0.375 16.782 1.00 0.00 H new ATOM 1471 N GLU A 89 0.840 -5.063 13.718 1.00 0.00 N ATOM 1472 CA GLU A 89 0.620 -6.344 13.001 1.00 0.00 C ATOM 1473 C GLU A 89 -0.263 -7.298 13.865 1.00 0.00 C ATOM 1474 O GLU A 89 0.187 -7.820 14.891 1.00 0.00 O ATOM 1475 CB GLU A 89 2.004 -6.928 12.628 1.00 0.00 C ATOM 1476 CG GLU A 89 1.945 -8.212 11.762 1.00 0.00 C ATOM 1477 CD GLU A 89 3.305 -8.793 11.421 1.00 0.00 C ATOM 1478 OE1 GLU A 89 3.974 -8.259 10.508 1.00 0.00 O ATOM 1479 OE2 GLU A 89 3.701 -9.799 12.046 1.00 0.00 O ATOM 0 H GLU A 89 1.633 -5.080 14.359 1.00 0.00 H new ATOM 0 HA GLU A 89 0.065 -6.198 12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.573 -6.168 12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.551 -7.148 13.545 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.362 -8.967 12.290 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.415 -7.989 10.836 1.00 0.00 H new ATOM 1486 N VAL A 90 -1.515 -7.528 13.438 1.00 0.00 N ATOM 1487 CA VAL A 90 -2.451 -8.454 14.148 1.00 0.00 C ATOM 1488 C VAL A 90 -2.606 -9.800 13.379 1.00 0.00 C ATOM 1489 O VAL A 90 -2.850 -9.827 12.167 1.00 0.00 O ATOM 1490 CB VAL A 90 -3.827 -7.818 14.524 1.00 0.00 C ATOM 1491 CG1 VAL A 90 -3.710 -6.711 15.582 1.00 0.00 C ATOM 1492 CG2 VAL A 90 -4.695 -7.314 13.359 1.00 0.00 C ATOM 0 H VAL A 90 -1.915 -7.092 12.607 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.983 -8.668 15.109 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.353 -8.678 14.939 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -4.700 -6.310 15.800 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.277 -7.123 16.493 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.070 -5.913 15.205 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.622 -6.896 13.751 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.154 -6.545 12.808 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.925 -8.144 12.691 1.00 0.00 H new ATOM 1502 N ARG A 91 -2.469 -10.922 14.107 1.00 0.00 N ATOM 1503 CA ARG A 91 -2.563 -12.283 13.514 1.00 0.00 C ATOM 1504 C ARG A 91 -3.854 -13.016 14.004 1.00 0.00 C ATOM 1505 O ARG A 91 -4.209 -12.984 15.188 1.00 0.00 O ATOM 1506 CB ARG A 91 -1.309 -13.136 13.853 1.00 0.00 C ATOM 1507 CG ARG A 91 0.072 -12.696 13.310 1.00 0.00 C ATOM 1508 CD ARG A 91 0.706 -11.490 14.032 1.00 0.00 C ATOM 1509 NE ARG A 91 2.153 -11.368 13.718 1.00 0.00 N ATOM 1510 CZ ARG A 91 3.154 -11.846 14.451 1.00 0.00 C ATOM 1511 NH1 ARG A 91 3.022 -12.657 15.475 1.00 0.00 N ATOM 1512 NH2 ARG A 91 4.345 -11.463 14.108 1.00 0.00 N ATOM 0 H ARG A 91 -2.292 -10.921 15.112 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.615 -12.163 12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.233 -13.190 14.939 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.495 -14.149 13.496 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.757 -13.541 13.377 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.032 -12.453 12.253 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.190 -10.576 13.738 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.574 -11.598 15.109 1.00 0.00 H new ATOM 0 HE ARG A 91 2.401 -10.872 12.862 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.094 -12.968 15.763 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.847 -12.976 15.983 1.00 0.00 H new ATOM 0 HH21 ARG A 91 4.470 -10.831 13.317 1.00 0.00 H new ATOM 0 HH22 ARG A 91 5.157 -11.793 14.629 1.00 0.00 H new ATOM 1526 N VAL A 92 -4.513 -13.750 13.088 1.00 0.00 N ATOM 1527 CA VAL A 92 -5.686 -14.612 13.425 1.00 0.00 C ATOM 1528 C VAL A 92 -5.175 -16.016 13.853 1.00 0.00 C ATOM 1529 O VAL A 92 -4.514 -16.747 13.104 1.00 0.00 O ATOM 1530 CB VAL A 92 -6.731 -14.654 12.258 1.00 0.00 C ATOM 1531 CG1 VAL A 92 -7.971 -15.526 12.564 1.00 0.00 C ATOM 1532 CG2 VAL A 92 -7.271 -13.260 11.857 1.00 0.00 C ATOM 0 H VAL A 92 -4.259 -13.770 12.100 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.228 -14.183 14.268 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.153 -15.088 11.442 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.649 -15.507 11.711 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.656 -16.552 12.754 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.483 -15.135 13.443 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.989 -13.368 11.044 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.761 -12.799 12.715 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.444 -12.630 11.530 1.00 0.00 H new TER 1542 VAL A 92