USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1131 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 102 THR OG1 : rot 180:sc= -0.101 USER MOD Set 1.2: A 105 LYS NZ :NH3+ -154:sc= 0.472 (180deg=-0.309) USER MOD Set 2.1: A 4 MET CE :methyl -160:sc= -1.21 (180deg=-2.43) USER MOD Set 2.2: A 6 THR OG1 : rot 180:sc= -0.0432 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot 87:sc= 0.117 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0512 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot -136:sc= 1.05 USER MOD Single : A 31 THR OG1 : rot -64:sc= 1.09 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 31:sc= 1.71 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.335 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 48 TYR OH : rot 168:sc= 0.953 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 50 HIS : no HD1:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 53 GLN : amide:sc= 0.204 K(o=0.2,f=-0.52) USER MOD Single : A 54 GLN : amide:sc= 1.12 K(o=1.1,f=-0.1) USER MOD Single : A 55 CYS SG : rot 63:sc= 0.0792 USER MOD Single : A 56 THR OG1 : rot -160:sc= -1.16 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 12:sc= 1.2 USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 10:sc= 0.384 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -100:sc= 0.1 USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0333) USER MOD Single : A 83 THR OG1 : rot 84:sc= 0.00406 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -1.01 K(o=-1,f=-2.2!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -72:sc= 0.451 USER MOD Single : A 99 THR OG1 : rot 67:sc= 1.08 USER MOD Single : A 101 LYS NZ :NH3+ -113:sc= 1.03 (180deg=-0.25) USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 110 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= 1.85 (180deg=1.63) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.865 K(o=0.86,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.445 -10.458 -3.236 1.00 0.00 N ATOM 2 CA GLY A 1 -6.922 -11.474 -4.180 1.00 0.00 C ATOM 3 C GLY A 1 -5.768 -12.224 -4.806 1.00 0.00 C ATOM 4 O GLY A 1 -5.401 -11.939 -5.947 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.259 -9.960 -2.822 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.898 -10.917 -2.479 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.839 -9.776 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.577 -12.175 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.516 -10.999 -4.960 1.00 0.00 H new ATOM 7 N ILE A 2 -5.180 -13.182 -4.087 1.00 0.00 N ATOM 8 CA ILE A 2 -4.124 -14.030 -4.619 1.00 0.00 C ATOM 9 C ILE A 2 -4.138 -15.364 -3.865 1.00 0.00 C ATOM 10 O ILE A 2 -3.929 -15.401 -2.651 1.00 0.00 O ATOM 11 CB ILE A 2 -2.783 -13.262 -4.573 1.00 0.00 C ATOM 12 CG1 ILE A 2 -1.658 -14.041 -5.265 1.00 0.00 C ATOM 13 CG2 ILE A 2 -2.326 -12.839 -3.165 1.00 0.00 C ATOM 14 CD1 ILE A 2 -1.830 -14.106 -6.790 1.00 0.00 C ATOM 0 H ILE A 2 -5.426 -13.388 -3.119 1.00 0.00 H new ATOM 0 HA ILE A 2 -4.281 -14.277 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 2 -2.989 -12.342 -5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.701 -13.573 -5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.624 -15.054 -4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.377 -12.307 -3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -3.076 -12.185 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.201 -13.724 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.005 -14.669 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.772 -14.599 -7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.835 -13.096 -7.199 1.00 0.00 H new ATOM 26 N ARG A 3 -4.476 -16.463 -4.546 1.00 0.00 N ATOM 27 CA ARG A 3 -4.575 -17.767 -3.890 1.00 0.00 C ATOM 28 C ARG A 3 -3.182 -18.372 -3.824 1.00 0.00 C ATOM 29 O ARG A 3 -2.625 -18.705 -4.866 1.00 0.00 O ATOM 30 CB ARG A 3 -5.578 -18.673 -4.624 1.00 0.00 C ATOM 31 CG ARG A 3 -6.031 -19.853 -3.745 1.00 0.00 C ATOM 32 CD ARG A 3 -5.090 -21.059 -3.817 1.00 0.00 C ATOM 33 NE ARG A 3 -5.338 -22.024 -2.734 1.00 0.00 N ATOM 34 CZ ARG A 3 -5.103 -23.342 -2.812 1.00 0.00 C ATOM 35 NH1 ARG A 3 -4.617 -23.883 -3.923 1.00 0.00 N ATOM 36 NH2 ARG A 3 -5.351 -24.123 -1.769 1.00 0.00 N ATOM 0 H ARG A 3 -4.684 -16.475 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 3 -4.957 -17.657 -2.875 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -6.447 -18.087 -4.922 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -5.122 -19.054 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -6.104 -19.519 -2.710 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -7.030 -20.162 -4.051 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -5.213 -21.556 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -4.057 -20.715 -3.765 1.00 0.00 H new ATOM 0 HE ARG A 3 -5.717 -21.663 -1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -4.417 -23.294 -4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -4.443 -24.887 -3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -5.721 -23.721 -0.907 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -5.172 -25.125 -1.829 1.00 0.00 H new ATOM 50 N MET A 4 -2.622 -18.542 -2.630 1.00 0.00 N ATOM 51 CA MET A 4 -1.265 -19.047 -2.450 1.00 0.00 C ATOM 52 C MET A 4 -1.150 -19.818 -1.130 1.00 0.00 C ATOM 53 O MET A 4 -2.100 -19.829 -0.341 1.00 0.00 O ATOM 54 CB MET A 4 -0.298 -17.854 -2.481 1.00 0.00 C ATOM 55 CG MET A 4 -0.479 -16.953 -1.249 1.00 0.00 C ATOM 56 SD MET A 4 0.562 -15.482 -1.143 1.00 0.00 S ATOM 57 CE MET A 4 2.135 -16.122 -1.753 1.00 0.00 C ATOM 0 H MET A 4 -3.101 -18.332 -1.754 1.00 0.00 H new ATOM 0 HA MET A 4 -1.013 -19.740 -3.252 1.00 0.00 H new ATOM 0 HB2 MET A 4 0.729 -18.217 -2.520 1.00 0.00 H new ATOM 0 HB3 MET A 4 -0.465 -17.272 -3.387 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.520 -16.633 -1.214 1.00 0.00 H new ATOM 0 HG3 MET A 4 -0.302 -17.557 -0.359 1.00 0.00 H new ATOM 0 HE1 MET A 4 2.945 -15.470 -1.426 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.296 -17.126 -1.360 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.115 -16.158 -2.842 1.00 0.00 H new ATOM 67 N ALA A 5 0.016 -20.421 -0.870 1.00 0.00 N ATOM 68 CA ALA A 5 0.333 -21.120 0.373 1.00 0.00 C ATOM 69 C ALA A 5 1.833 -20.975 0.674 1.00 0.00 C ATOM 70 O ALA A 5 2.599 -21.943 0.665 1.00 0.00 O ATOM 71 CB ALA A 5 -0.117 -22.582 0.301 1.00 0.00 C ATOM 0 H ALA A 5 0.785 -20.434 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.215 -20.670 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.128 -23.085 1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.194 -22.624 0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.394 -23.080 -0.523 1.00 0.00 H new ATOM 77 N THR A 6 2.247 -19.742 0.943 1.00 0.00 N ATOM 78 CA THR A 6 3.614 -19.344 1.289 1.00 0.00 C ATOM 79 C THR A 6 3.537 -18.660 2.665 1.00 0.00 C ATOM 80 O THR A 6 2.438 -18.533 3.221 1.00 0.00 O ATOM 81 CB THR A 6 4.169 -18.499 0.128 1.00 0.00 C ATOM 82 OG1 THR A 6 3.827 -19.088 -1.120 1.00 0.00 O ATOM 83 CG2 THR A 6 5.689 -18.339 0.119 1.00 0.00 C ATOM 0 H THR A 6 1.607 -18.948 0.926 1.00 0.00 H new ATOM 0 HA THR A 6 4.322 -20.165 1.398 1.00 0.00 H new ATOM 0 HB THR A 6 3.719 -17.517 0.276 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.185 -18.540 -1.849 1.00 0.00 H new ATOM 0 HG21 THR A 6 5.986 -17.729 -0.734 1.00 0.00 H new ATOM 0 HG22 THR A 6 6.009 -17.853 1.041 1.00 0.00 H new ATOM 0 HG23 THR A 6 6.158 -19.320 0.044 1.00 0.00 H new ATOM 91 N LYS A 7 4.656 -18.261 3.269 1.00 0.00 N ATOM 92 CA LYS A 7 4.642 -17.693 4.623 1.00 0.00 C ATOM 93 C LYS A 7 5.554 -16.482 4.786 1.00 0.00 C ATOM 94 O LYS A 7 6.157 -16.010 3.826 1.00 0.00 O ATOM 95 CB LYS A 7 4.952 -18.861 5.585 1.00 0.00 C ATOM 96 CG LYS A 7 4.552 -18.636 7.051 1.00 0.00 C ATOM 97 CD LYS A 7 4.289 -19.985 7.731 1.00 0.00 C ATOM 98 CE LYS A 7 4.046 -19.821 9.236 1.00 0.00 C ATOM 99 NZ LYS A 7 5.145 -20.378 10.050 1.00 0.00 N ATOM 0 H LYS A 7 5.583 -18.319 2.846 1.00 0.00 H new ATOM 0 HA LYS A 7 3.664 -17.271 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.443 -19.753 5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 7 6.022 -19.066 5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 7 5.344 -18.102 7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.659 -18.012 7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.423 -20.462 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.140 -20.647 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.926 -18.763 9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.112 -20.314 9.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.933 -20.242 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.244 -21.394 9.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.033 -19.891 9.814 1.00 0.00 H new ATOM 113 N ILE A 8 5.596 -15.933 5.996 1.00 0.00 N ATOM 114 CA ILE A 8 6.467 -14.831 6.371 1.00 0.00 C ATOM 115 C ILE A 8 7.175 -15.183 7.673 1.00 0.00 C ATOM 116 O ILE A 8 6.618 -15.896 8.513 1.00 0.00 O ATOM 117 CB ILE A 8 5.689 -13.505 6.529 1.00 0.00 C ATOM 118 CG1 ILE A 8 4.915 -13.337 7.854 1.00 0.00 C ATOM 119 CG2 ILE A 8 4.771 -13.204 5.340 1.00 0.00 C ATOM 120 CD1 ILE A 8 3.715 -14.261 8.087 1.00 0.00 C ATOM 0 H ILE A 8 5.006 -16.254 6.764 1.00 0.00 H new ATOM 0 HA ILE A 8 7.195 -14.681 5.573 1.00 0.00 H new ATOM 0 HB ILE A 8 6.489 -12.765 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.617 -13.481 8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.564 -12.307 7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.252 -12.260 5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.366 -13.132 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.040 -14.005 5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 8 3.265 -14.036 9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 8 2.978 -14.106 7.299 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.047 -15.299 8.074 1.00 0.00 H new ATOM 132 N ASP A 9 8.396 -14.693 7.857 1.00 0.00 N ATOM 133 CA ASP A 9 9.135 -14.869 9.102 1.00 0.00 C ATOM 134 C ASP A 9 8.806 -13.593 9.862 1.00 0.00 C ATOM 135 O ASP A 9 9.561 -12.625 9.851 1.00 0.00 O ATOM 136 CB ASP A 9 10.640 -15.074 8.901 1.00 0.00 C ATOM 137 CG ASP A 9 11.259 -15.543 10.219 1.00 0.00 C ATOM 138 OD1 ASP A 9 11.152 -14.862 11.267 1.00 0.00 O ATOM 139 OD2 ASP A 9 11.755 -16.687 10.257 1.00 0.00 O ATOM 0 H ASP A 9 8.901 -14.163 7.147 1.00 0.00 H new ATOM 0 HA ASP A 9 8.850 -15.776 9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.818 -15.811 8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 9 11.107 -14.144 8.576 1.00 0.00 H new ATOM 144 N LYS A 10 7.602 -13.524 10.426 1.00 0.00 N ATOM 145 CA LYS A 10 7.105 -12.333 11.096 1.00 0.00 C ATOM 146 C LYS A 10 7.972 -11.915 12.280 1.00 0.00 C ATOM 147 O LYS A 10 8.018 -10.724 12.569 1.00 0.00 O ATOM 148 CB LYS A 10 5.603 -12.529 11.390 1.00 0.00 C ATOM 149 CG LYS A 10 5.061 -11.927 12.692 1.00 0.00 C ATOM 150 CD LYS A 10 3.524 -11.937 12.727 1.00 0.00 C ATOM 151 CE LYS A 10 2.948 -13.357 12.636 1.00 0.00 C ATOM 152 NZ LYS A 10 1.478 -13.369 12.487 1.00 0.00 N ATOM 0 H LYS A 10 6.942 -14.301 10.429 1.00 0.00 H new ATOM 0 HA LYS A 10 7.187 -11.464 10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.038 -12.104 10.560 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.397 -13.599 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.448 -12.490 13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.421 -10.903 12.797 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.181 -11.467 13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.140 -11.338 11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.399 -13.874 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.223 -13.914 13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.143 -14.352 12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.042 -12.901 13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.213 -12.862 11.618 1.00 0.00 H new ATOM 166 N GLU A 11 8.680 -12.833 12.932 1.00 0.00 N ATOM 167 CA GLU A 11 9.581 -12.479 14.020 1.00 0.00 C ATOM 168 C GLU A 11 10.788 -11.713 13.470 1.00 0.00 C ATOM 169 O GLU A 11 11.008 -10.567 13.869 1.00 0.00 O ATOM 170 CB GLU A 11 9.977 -13.739 14.810 1.00 0.00 C ATOM 171 CG GLU A 11 8.806 -14.271 15.657 1.00 0.00 C ATOM 172 CD GLU A 11 8.640 -15.790 15.577 1.00 0.00 C ATOM 173 OE1 GLU A 11 8.091 -16.276 14.560 1.00 0.00 O ATOM 174 OE2 GLU A 11 9.013 -16.503 16.539 1.00 0.00 O ATOM 0 H GLU A 11 8.645 -13.831 12.723 1.00 0.00 H new ATOM 0 HA GLU A 11 9.076 -11.815 14.721 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.307 -14.514 14.118 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.822 -13.511 15.460 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.960 -13.984 16.697 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.883 -13.794 15.328 1.00 0.00 H new ATOM 181 N ALA A 12 11.550 -12.296 12.540 1.00 0.00 N ATOM 182 CA ALA A 12 12.732 -11.633 12.003 1.00 0.00 C ATOM 183 C ALA A 12 12.343 -10.412 11.167 1.00 0.00 C ATOM 184 O ALA A 12 12.986 -9.367 11.265 1.00 0.00 O ATOM 185 CB ALA A 12 13.564 -12.623 11.184 1.00 0.00 C ATOM 0 H ALA A 12 11.368 -13.220 12.148 1.00 0.00 H new ATOM 0 HA ALA A 12 13.341 -11.279 12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.445 -12.118 10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.877 -13.450 11.821 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.964 -13.007 10.359 1.00 0.00 H new ATOM 191 N CYS A 13 11.282 -10.503 10.359 1.00 0.00 N ATOM 192 CA CYS A 13 10.882 -9.390 9.515 1.00 0.00 C ATOM 193 C CYS A 13 10.366 -8.215 10.348 1.00 0.00 C ATOM 194 O CYS A 13 10.528 -7.069 9.918 1.00 0.00 O ATOM 195 CB CYS A 13 9.852 -9.812 8.462 1.00 0.00 C ATOM 196 SG CYS A 13 10.534 -11.084 7.363 1.00 0.00 S ATOM 0 H CYS A 13 10.693 -11.332 10.277 1.00 0.00 H new ATOM 0 HA CYS A 13 11.774 -9.058 8.983 1.00 0.00 H new ATOM 0 HB2 CYS A 13 8.957 -10.193 8.955 1.00 0.00 H new ATOM 0 HB3 CYS A 13 9.548 -8.944 7.876 1.00 0.00 H new ATOM 0 HG CYS A 13 10.345 -12.258 7.888 1.00 0.00 H new ATOM 202 N ARG A 14 9.770 -8.460 11.528 1.00 0.00 N ATOM 203 CA ARG A 14 9.348 -7.366 12.397 1.00 0.00 C ATOM 204 C ARG A 14 10.565 -6.531 12.794 1.00 0.00 C ATOM 205 O ARG A 14 10.404 -5.322 12.918 1.00 0.00 O ATOM 206 CB ARG A 14 8.554 -7.883 13.617 1.00 0.00 C ATOM 207 CG ARG A 14 8.325 -6.774 14.663 1.00 0.00 C ATOM 208 CD ARG A 14 7.503 -7.218 15.876 1.00 0.00 C ATOM 209 NE ARG A 14 7.667 -6.264 16.986 1.00 0.00 N ATOM 210 CZ ARG A 14 7.103 -5.062 17.159 1.00 0.00 C ATOM 211 NH1 ARG A 14 6.125 -4.618 16.373 1.00 0.00 N ATOM 212 NH2 ARG A 14 7.537 -4.285 18.137 1.00 0.00 N ATOM 0 H ARG A 14 9.575 -9.393 11.891 1.00 0.00 H new ATOM 0 HA ARG A 14 8.661 -6.719 11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.592 -8.274 13.285 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.093 -8.711 14.077 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.293 -6.409 15.007 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.820 -5.935 14.183 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.450 -7.290 15.603 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.819 -8.212 16.193 1.00 0.00 H new ATOM 0 HE ARG A 14 8.300 -6.561 17.728 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.781 -5.199 15.609 1.00 0.00 H new ATOM 0 HH12 ARG A 14 5.719 -3.696 16.535 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.291 -4.604 18.746 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.118 -3.366 18.283 1.00 0.00 H new ATOM 226 N ALA A 15 11.758 -7.116 12.953 1.00 0.00 N ATOM 227 CA ALA A 15 12.943 -6.372 13.350 1.00 0.00 C ATOM 228 C ALA A 15 13.258 -5.295 12.315 1.00 0.00 C ATOM 229 O ALA A 15 13.401 -4.126 12.655 1.00 0.00 O ATOM 230 CB ALA A 15 14.140 -7.320 13.524 1.00 0.00 C ATOM 0 H ALA A 15 11.921 -8.113 12.809 1.00 0.00 H new ATOM 0 HA ALA A 15 12.748 -5.889 14.307 1.00 0.00 H new ATOM 0 HB1 ALA A 15 15.018 -6.747 13.821 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.911 -8.058 14.293 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.341 -7.829 12.581 1.00 0.00 H new ATOM 236 N ALA A 16 13.333 -5.672 11.038 1.00 0.00 N ATOM 237 CA ALA A 16 13.592 -4.715 9.974 1.00 0.00 C ATOM 238 C ALA A 16 12.500 -3.652 9.923 1.00 0.00 C ATOM 239 O ALA A 16 12.796 -2.461 9.897 1.00 0.00 O ATOM 240 CB ALA A 16 13.650 -5.454 8.636 1.00 0.00 C ATOM 0 H ALA A 16 13.217 -6.634 10.720 1.00 0.00 H new ATOM 0 HA ALA A 16 14.544 -4.221 10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.844 -4.741 7.835 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.449 -6.195 8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.698 -5.954 8.455 1.00 0.00 H new ATOM 246 N TYR A 17 11.237 -4.081 9.917 1.00 0.00 N ATOM 247 CA TYR A 17 10.094 -3.182 9.887 1.00 0.00 C ATOM 248 C TYR A 17 10.136 -2.190 11.061 1.00 0.00 C ATOM 249 O TYR A 17 9.819 -1.014 10.876 1.00 0.00 O ATOM 250 CB TYR A 17 8.823 -4.037 9.863 1.00 0.00 C ATOM 251 CG TYR A 17 7.542 -3.285 10.142 1.00 0.00 C ATOM 252 CD1 TYR A 17 6.832 -2.657 9.100 1.00 0.00 C ATOM 253 CD2 TYR A 17 7.067 -3.220 11.465 1.00 0.00 C ATOM 254 CE1 TYR A 17 5.624 -1.993 9.377 1.00 0.00 C ATOM 255 CE2 TYR A 17 5.869 -2.549 11.748 1.00 0.00 C ATOM 256 CZ TYR A 17 5.130 -1.956 10.701 1.00 0.00 C ATOM 257 OH TYR A 17 3.939 -1.363 10.964 1.00 0.00 O ATOM 0 H TYR A 17 10.982 -5.069 9.933 1.00 0.00 H new ATOM 0 HA TYR A 17 10.113 -2.562 8.990 1.00 0.00 H new ATOM 0 HB2 TYR A 17 8.742 -4.513 8.886 1.00 0.00 H new ATOM 0 HB3 TYR A 17 8.926 -4.835 10.599 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.215 -2.685 8.090 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.625 -3.687 12.263 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.075 -1.513 8.581 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.512 -2.486 12.765 1.00 0.00 H new ATOM 0 HH TYR A 17 3.747 -1.426 11.923 1.00 0.00 H new ATOM 267 N ASN A 18 10.551 -2.641 12.249 1.00 0.00 N ATOM 268 CA ASN A 18 10.725 -1.817 13.438 1.00 0.00 C ATOM 269 C ASN A 18 11.802 -0.770 13.194 1.00 0.00 C ATOM 270 O ASN A 18 11.512 0.412 13.348 1.00 0.00 O ATOM 271 CB ASN A 18 11.089 -2.671 14.667 1.00 0.00 C ATOM 272 CG ASN A 18 11.466 -1.829 15.886 1.00 0.00 C ATOM 273 OD1 ASN A 18 12.450 -2.124 16.552 1.00 0.00 O ATOM 274 ND2 ASN A 18 10.708 -0.800 16.229 1.00 0.00 N ATOM 0 H ASN A 18 10.781 -3.622 12.409 1.00 0.00 H new ATOM 0 HA ASN A 18 9.777 -1.320 13.643 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.244 -3.311 14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.922 -3.327 14.413 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.942 -0.247 17.053 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.890 -0.560 15.669 1.00 0.00 H new ATOM 281 N LEU A 19 13.016 -1.178 12.810 1.00 0.00 N ATOM 282 CA LEU A 19 14.126 -0.266 12.572 1.00 0.00 C ATOM 283 C LEU A 19 13.848 0.760 11.483 1.00 0.00 C ATOM 284 O LEU A 19 14.374 1.865 11.569 1.00 0.00 O ATOM 285 CB LEU A 19 15.387 -1.066 12.228 1.00 0.00 C ATOM 286 CG LEU A 19 16.162 -1.638 13.428 1.00 0.00 C ATOM 287 CD1 LEU A 19 15.373 -2.199 14.619 1.00 0.00 C ATOM 288 CD2 LEU A 19 17.099 -2.717 12.886 1.00 0.00 C ATOM 0 H LEU A 19 13.252 -2.158 12.656 1.00 0.00 H new ATOM 0 HA LEU A 19 14.271 0.297 13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.104 -1.891 11.575 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.058 -0.424 11.658 1.00 0.00 H new ATOM 0 HG LEU A 19 16.661 -0.775 13.870 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.067 -2.561 15.377 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.749 -1.413 15.044 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.742 -3.021 14.282 1.00 0.00 H new ATOM 0 HD21 LEU A 19 17.669 -3.150 13.708 1.00 0.00 H new ATOM 0 HD22 LEU A 19 16.513 -3.497 12.400 1.00 0.00 H new ATOM 0 HD23 LEU A 19 17.784 -2.274 12.163 1.00 0.00 H new ATOM 300 N VAL A 20 13.060 0.412 10.470 1.00 0.00 N ATOM 301 CA VAL A 20 12.672 1.351 9.427 1.00 0.00 C ATOM 302 C VAL A 20 11.599 2.309 9.971 1.00 0.00 C ATOM 303 O VAL A 20 11.594 3.482 9.606 1.00 0.00 O ATOM 304 CB VAL A 20 12.239 0.548 8.182 1.00 0.00 C ATOM 305 CG1 VAL A 20 11.682 1.407 7.050 1.00 0.00 C ATOM 306 CG2 VAL A 20 13.441 -0.193 7.585 1.00 0.00 C ATOM 0 H VAL A 20 12.675 -0.525 10.351 1.00 0.00 H new ATOM 0 HA VAL A 20 13.504 1.985 9.119 1.00 0.00 H new ATOM 0 HB VAL A 20 11.458 -0.121 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 20 11.401 0.768 6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 20 10.805 1.950 7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 20 12.442 2.118 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 20 13.122 -0.756 6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.206 0.528 7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.851 -0.879 8.327 1.00 0.00 H new ATOM 316 N ARG A 21 10.701 1.853 10.856 1.00 0.00 N ATOM 317 CA ARG A 21 9.656 2.711 11.415 1.00 0.00 C ATOM 318 C ARG A 21 10.235 3.710 12.408 1.00 0.00 C ATOM 319 O ARG A 21 9.785 4.855 12.464 1.00 0.00 O ATOM 320 CB ARG A 21 8.583 1.871 12.146 1.00 0.00 C ATOM 321 CG ARG A 21 7.267 2.653 12.281 1.00 0.00 C ATOM 322 CD ARG A 21 6.152 1.781 12.871 1.00 0.00 C ATOM 323 NE ARG A 21 4.903 2.551 13.006 1.00 0.00 N ATOM 324 CZ ARG A 21 4.193 2.770 14.123 1.00 0.00 C ATOM 325 NH1 ARG A 21 4.535 2.225 15.288 1.00 0.00 N ATOM 326 NH2 ARG A 21 3.120 3.543 14.065 1.00 0.00 N ATOM 0 H ARG A 21 10.681 0.892 11.198 1.00 0.00 H new ATOM 0 HA ARG A 21 9.205 3.245 10.578 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.405 0.946 11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.947 1.591 13.135 1.00 0.00 H new ATOM 0 HG2 ARG A 21 7.424 3.524 12.917 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.961 3.024 11.303 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.984 0.915 12.231 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.458 1.402 13.846 1.00 0.00 H new ATOM 0 HE ARG A 21 4.535 2.966 12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.356 1.623 15.348 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.976 2.409 16.121 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.842 3.964 13.178 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.571 3.718 14.907 1.00 0.00 H new ATOM 340 N ASP A 22 11.145 3.239 13.255 1.00 0.00 N ATOM 341 CA ASP A 22 11.764 3.968 14.349 1.00 0.00 C ATOM 342 C ASP A 22 12.626 5.145 13.902 1.00 0.00 C ATOM 343 O ASP A 22 13.354 5.046 12.919 1.00 0.00 O ATOM 344 CB ASP A 22 12.555 2.970 15.195 1.00 0.00 C ATOM 345 CG ASP A 22 12.886 3.599 16.534 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.946 4.243 16.638 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.017 3.465 17.429 1.00 0.00 O ATOM 0 H ASP A 22 11.488 2.281 13.189 1.00 0.00 H new ATOM 0 HA ASP A 22 10.974 4.429 14.942 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.974 2.060 15.342 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.471 2.684 14.678 1.00 0.00 H new ATOM 352 N ASP A 23 12.494 6.277 14.599 1.00 0.00 N ATOM 353 CA ASP A 23 13.204 7.531 14.330 1.00 0.00 C ATOM 354 C ASP A 23 14.574 7.599 15.003 1.00 0.00 C ATOM 355 O ASP A 23 15.417 8.378 14.566 1.00 0.00 O ATOM 356 CB ASP A 23 12.331 8.732 14.743 1.00 0.00 C ATOM 357 CG ASP A 23 11.294 9.071 13.673 1.00 0.00 C ATOM 358 OD1 ASP A 23 10.522 8.169 13.268 1.00 0.00 O ATOM 359 OD2 ASP A 23 11.291 10.192 13.128 1.00 0.00 O ATOM 0 H ASP A 23 11.864 6.348 15.398 1.00 0.00 H new ATOM 0 HA ASP A 23 13.389 7.569 13.257 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.825 8.508 15.682 1.00 0.00 H new ATOM 0 HB3 ASP A 23 12.966 9.599 14.922 1.00 0.00 H new ATOM 364 N GLY A 24 14.812 6.818 16.061 1.00 0.00 N ATOM 365 CA GLY A 24 16.114 6.744 16.712 1.00 0.00 C ATOM 366 C GLY A 24 17.025 5.837 15.888 1.00 0.00 C ATOM 367 O GLY A 24 18.240 6.037 15.847 1.00 0.00 O ATOM 0 H GLY A 24 14.104 6.221 16.487 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.550 7.739 16.798 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.008 6.354 17.724 1.00 0.00 H new ATOM 371 N SER A 25 16.447 4.816 15.251 1.00 0.00 N ATOM 372 CA SER A 25 17.162 3.933 14.358 1.00 0.00 C ATOM 373 C SER A 25 17.585 4.770 13.149 1.00 0.00 C ATOM 374 O SER A 25 16.755 5.367 12.462 1.00 0.00 O ATOM 375 CB SER A 25 16.243 2.773 13.957 1.00 0.00 C ATOM 376 OG SER A 25 16.775 2.013 12.898 1.00 0.00 O ATOM 0 H SER A 25 15.458 4.586 15.349 1.00 0.00 H new ATOM 0 HA SER A 25 18.045 3.499 14.827 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.080 2.127 14.819 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.270 3.167 13.665 1.00 0.00 H new ATOM 0 HG SER A 25 16.068 1.817 12.249 1.00 0.00 H new ATOM 382 N ALA A 26 18.891 4.785 12.873 1.00 0.00 N ATOM 383 CA ALA A 26 19.451 5.456 11.708 1.00 0.00 C ATOM 384 C ALA A 26 19.251 4.625 10.431 1.00 0.00 C ATOM 385 O ALA A 26 19.613 5.081 9.350 1.00 0.00 O ATOM 386 CB ALA A 26 20.941 5.721 11.950 1.00 0.00 C ATOM 0 H ALA A 26 19.590 4.328 13.458 1.00 0.00 H new ATOM 0 HA ALA A 26 18.929 6.402 11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 26 21.367 6.223 11.081 1.00 0.00 H new ATOM 0 HB2 ALA A 26 21.060 6.354 12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 26 21.457 4.775 12.111 1.00 0.00 H new ATOM 392 N VAL A 27 18.748 3.390 10.533 1.00 0.00 N ATOM 393 CA VAL A 27 18.446 2.567 9.373 1.00 0.00 C ATOM 394 C VAL A 27 17.238 3.198 8.691 1.00 0.00 C ATOM 395 O VAL A 27 16.205 3.420 9.328 1.00 0.00 O ATOM 396 CB VAL A 27 18.170 1.114 9.811 1.00 0.00 C ATOM 397 CG1 VAL A 27 17.539 0.251 8.710 1.00 0.00 C ATOM 398 CG2 VAL A 27 19.464 0.439 10.295 1.00 0.00 C ATOM 0 H VAL A 27 18.541 2.940 11.425 1.00 0.00 H new ATOM 0 HA VAL A 27 19.284 2.525 8.677 1.00 0.00 H new ATOM 0 HB VAL A 27 17.448 1.184 10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 27 17.373 -0.758 9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 27 16.587 0.686 8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.209 0.210 7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.248 -0.585 10.600 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.195 0.431 9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.868 0.992 11.143 1.00 0.00 H new ATOM 408 N ILE A 28 17.367 3.456 7.391 1.00 0.00 N ATOM 409 CA ILE A 28 16.287 3.973 6.573 1.00 0.00 C ATOM 410 C ILE A 28 15.898 2.937 5.517 1.00 0.00 C ATOM 411 O ILE A 28 14.757 2.967 5.062 1.00 0.00 O ATOM 412 CB ILE A 28 16.620 5.371 6.005 1.00 0.00 C ATOM 413 CG1 ILE A 28 17.520 5.357 4.748 1.00 0.00 C ATOM 414 CG2 ILE A 28 17.210 6.305 7.077 1.00 0.00 C ATOM 415 CD1 ILE A 28 16.672 5.532 3.482 1.00 0.00 C ATOM 0 H ILE A 28 18.235 3.308 6.877 1.00 0.00 H new ATOM 0 HA ILE A 28 15.404 4.135 7.191 1.00 0.00 H new ATOM 0 HB ILE A 28 15.656 5.765 5.683 1.00 0.00 H new ATOM 0 HG12 ILE A 28 18.258 6.156 4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 28 18.071 4.418 4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.429 7.276 6.633 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.491 6.430 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 28 18.129 5.871 7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 28 17.320 5.520 2.606 1.00 0.00 H new ATOM 0 HD12 ILE A 28 15.951 4.717 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 28 16.141 6.483 3.528 1.00 0.00 H new ATOM 427 N TRP A 29 16.789 2.009 5.135 1.00 0.00 N ATOM 428 CA TRP A 29 16.490 0.975 4.157 1.00 0.00 C ATOM 429 C TRP A 29 16.902 -0.395 4.679 1.00 0.00 C ATOM 430 O TRP A 29 17.949 -0.549 5.312 1.00 0.00 O ATOM 431 CB TRP A 29 17.170 1.280 2.806 1.00 0.00 C ATOM 432 CG TRP A 29 18.664 1.195 2.729 1.00 0.00 C ATOM 433 CD1 TRP A 29 19.514 2.246 2.755 1.00 0.00 C ATOM 434 CD2 TRP A 29 19.498 0.004 2.558 1.00 0.00 C ATOM 435 NE1 TRP A 29 20.809 1.785 2.638 1.00 0.00 N ATOM 436 CE2 TRP A 29 20.862 0.411 2.584 1.00 0.00 C ATOM 437 CE3 TRP A 29 19.252 -1.379 2.391 1.00 0.00 C ATOM 438 CZ2 TRP A 29 21.923 -0.505 2.565 1.00 0.00 C ATOM 439 CZ3 TRP A 29 20.310 -2.306 2.330 1.00 0.00 C ATOM 440 CH2 TRP A 29 21.644 -1.878 2.448 1.00 0.00 C ATOM 0 H TRP A 29 17.739 1.963 5.503 1.00 0.00 H new ATOM 0 HA TRP A 29 15.412 0.964 3.993 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.759 0.595 2.065 1.00 0.00 H new ATOM 0 HB3 TRP A 29 16.878 2.287 2.506 1.00 0.00 H new ATOM 0 HD1 TRP A 29 19.225 3.282 2.852 1.00 0.00 H new ATOM 0 HE1 TRP A 29 21.629 2.390 2.596 1.00 0.00 H new ATOM 0 HE3 TRP A 29 18.234 -1.730 2.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 22.944 -0.160 2.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 20.095 -3.355 2.191 1.00 0.00 H new ATOM 0 HH2 TRP A 29 22.448 -2.599 2.449 1.00 0.00 H new ATOM 451 N VAL A 30 16.071 -1.394 4.402 1.00 0.00 N ATOM 452 CA VAL A 30 16.324 -2.795 4.721 1.00 0.00 C ATOM 453 C VAL A 30 15.834 -3.586 3.515 1.00 0.00 C ATOM 454 O VAL A 30 14.908 -3.156 2.824 1.00 0.00 O ATOM 455 CB VAL A 30 15.632 -3.258 6.024 1.00 0.00 C ATOM 456 CG1 VAL A 30 16.053 -4.698 6.380 1.00 0.00 C ATOM 457 CG2 VAL A 30 15.941 -2.380 7.240 1.00 0.00 C ATOM 0 H VAL A 30 15.176 -1.247 3.935 1.00 0.00 H new ATOM 0 HA VAL A 30 17.386 -2.954 4.910 1.00 0.00 H new ATOM 0 HB VAL A 30 14.565 -3.187 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 30 15.556 -5.006 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.768 -5.371 5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 30 17.133 -4.737 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 30 15.419 -2.771 8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.015 -2.383 7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 30 15.610 -1.360 7.046 1.00 0.00 H new ATOM 467 N THR A 31 16.410 -4.754 3.265 1.00 0.00 N ATOM 468 CA THR A 31 15.969 -5.624 2.193 1.00 0.00 C ATOM 469 C THR A 31 15.164 -6.770 2.808 1.00 0.00 C ATOM 470 O THR A 31 15.264 -7.047 4.006 1.00 0.00 O ATOM 471 CB THR A 31 17.165 -6.059 1.325 1.00 0.00 C ATOM 472 OG1 THR A 31 18.206 -6.616 2.095 1.00 0.00 O ATOM 473 CG2 THR A 31 17.758 -4.880 0.545 1.00 0.00 C ATOM 0 H THR A 31 17.196 -5.121 3.802 1.00 0.00 H new ATOM 0 HA THR A 31 15.305 -5.107 1.500 1.00 0.00 H new ATOM 0 HB THR A 31 16.767 -6.807 0.640 1.00 0.00 H new ATOM 0 HG1 THR A 31 18.573 -5.932 2.693 1.00 0.00 H new ATOM 0 HG21 THR A 31 18.599 -5.227 -0.055 1.00 0.00 H new ATOM 0 HG22 THR A 31 16.996 -4.456 -0.109 1.00 0.00 H new ATOM 0 HG23 THR A 31 18.101 -4.117 1.244 1.00 0.00 H new ATOM 481 N PHE A 32 14.326 -7.417 2.007 1.00 0.00 N ATOM 482 CA PHE A 32 13.551 -8.580 2.387 1.00 0.00 C ATOM 483 C PHE A 32 13.862 -9.600 1.304 1.00 0.00 C ATOM 484 O PHE A 32 13.724 -9.311 0.113 1.00 0.00 O ATOM 485 CB PHE A 32 12.045 -8.265 2.481 1.00 0.00 C ATOM 486 CG PHE A 32 11.604 -7.578 3.765 1.00 0.00 C ATOM 487 CD1 PHE A 32 11.872 -8.189 5.004 1.00 0.00 C ATOM 488 CD2 PHE A 32 10.897 -6.359 3.743 1.00 0.00 C ATOM 489 CE1 PHE A 32 11.520 -7.556 6.205 1.00 0.00 C ATOM 490 CE2 PHE A 32 10.494 -5.755 4.951 1.00 0.00 C ATOM 491 CZ PHE A 32 10.829 -6.336 6.184 1.00 0.00 C ATOM 0 H PHE A 32 14.165 -7.132 1.041 1.00 0.00 H new ATOM 0 HA PHE A 32 13.809 -8.946 3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 32 11.769 -7.633 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.488 -9.196 2.377 1.00 0.00 H new ATOM 0 HD1 PHE A 32 12.354 -9.155 5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.664 -5.887 2.800 1.00 0.00 H new ATOM 0 HE1 PHE A 32 11.782 -8.010 7.149 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.923 -4.838 4.928 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.557 -5.848 7.108 1.00 0.00 H new ATOM 501 N LYS A 33 14.343 -10.768 1.711 1.00 0.00 N ATOM 502 CA LYS A 33 14.766 -11.841 0.835 1.00 0.00 C ATOM 503 C LYS A 33 13.729 -12.939 1.029 1.00 0.00 C ATOM 504 O LYS A 33 12.812 -12.817 1.845 1.00 0.00 O ATOM 505 CB LYS A 33 16.198 -12.306 1.184 1.00 0.00 C ATOM 506 CG LYS A 33 17.246 -11.191 1.402 1.00 0.00 C ATOM 507 CD LYS A 33 18.374 -11.125 0.358 1.00 0.00 C ATOM 508 CE LYS A 33 19.342 -12.300 0.526 1.00 0.00 C ATOM 509 NZ LYS A 33 20.645 -12.098 -0.145 1.00 0.00 N ATOM 0 H LYS A 33 14.451 -10.998 2.699 1.00 0.00 H new ATOM 0 HA LYS A 33 14.817 -11.534 -0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.150 -12.912 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.551 -12.956 0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.731 -10.231 1.415 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.694 -11.326 2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.948 -11.140 -0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.916 -10.185 0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 33 19.513 -12.469 1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 33 18.876 -13.203 0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.248 -12.931 0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 20.493 -11.966 -1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 21.111 -11.255 0.248 1.00 0.00 H new ATOM 523 N TYR A 34 13.855 -14.014 0.270 1.00 0.00 N ATOM 524 CA TYR A 34 12.972 -15.162 0.394 1.00 0.00 C ATOM 525 C TYR A 34 13.857 -16.334 0.756 1.00 0.00 C ATOM 526 O TYR A 34 14.968 -16.436 0.236 1.00 0.00 O ATOM 527 CB TYR A 34 12.211 -15.415 -0.917 1.00 0.00 C ATOM 528 CG TYR A 34 11.167 -14.364 -1.252 1.00 0.00 C ATOM 529 CD1 TYR A 34 11.535 -13.020 -1.457 1.00 0.00 C ATOM 530 CD2 TYR A 34 9.810 -14.720 -1.318 1.00 0.00 C ATOM 531 CE1 TYR A 34 10.564 -12.031 -1.643 1.00 0.00 C ATOM 532 CE2 TYR A 34 8.834 -13.740 -1.560 1.00 0.00 C ATOM 533 CZ TYR A 34 9.202 -12.385 -1.693 1.00 0.00 C ATOM 534 OH TYR A 34 8.252 -11.419 -1.791 1.00 0.00 O ATOM 0 H TYR A 34 14.571 -14.116 -0.449 1.00 0.00 H new ATOM 0 HA TYR A 34 12.211 -14.999 1.157 1.00 0.00 H new ATOM 0 HB2 TYR A 34 12.930 -15.469 -1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 34 11.723 -16.388 -0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.581 -12.750 -1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.516 -15.750 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 34 10.858 -10.997 -1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.796 -14.025 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 34 8.612 -10.655 -2.289 1.00 0.00 H new ATOM 544 N ASP A 35 13.392 -17.200 1.643 1.00 0.00 N ATOM 545 CA ASP A 35 14.134 -18.371 2.093 1.00 0.00 C ATOM 546 C ASP A 35 13.158 -19.527 2.242 1.00 0.00 C ATOM 547 O ASP A 35 12.066 -19.310 2.761 1.00 0.00 O ATOM 548 CB ASP A 35 14.787 -18.066 3.440 1.00 0.00 C ATOM 549 CG ASP A 35 15.660 -19.225 3.888 1.00 0.00 C ATOM 550 OD1 ASP A 35 16.737 -19.420 3.279 1.00 0.00 O ATOM 551 OD2 ASP A 35 15.271 -19.960 4.820 1.00 0.00 O ATOM 0 H ASP A 35 12.474 -17.109 2.078 1.00 0.00 H new ATOM 0 HA ASP A 35 14.910 -18.631 1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 35 15.388 -17.160 3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 35 14.017 -17.874 4.188 1.00 0.00 H new ATOM 556 N GLY A 36 13.505 -20.731 1.780 1.00 0.00 N ATOM 557 CA GLY A 36 12.638 -21.905 1.844 1.00 0.00 C ATOM 558 C GLY A 36 11.285 -21.645 1.177 1.00 0.00 C ATOM 559 O GLY A 36 11.161 -21.779 -0.043 1.00 0.00 O ATOM 0 H GLY A 36 14.409 -20.918 1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.129 -22.747 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.482 -22.187 2.885 1.00 0.00 H new ATOM 563 N SER A 37 10.269 -21.286 1.964 1.00 0.00 N ATOM 564 CA SER A 37 8.927 -20.913 1.527 1.00 0.00 C ATOM 565 C SER A 37 8.418 -19.672 2.280 1.00 0.00 C ATOM 566 O SER A 37 7.210 -19.552 2.506 1.00 0.00 O ATOM 567 CB SER A 37 7.998 -22.129 1.662 1.00 0.00 C ATOM 568 OG SER A 37 7.987 -22.642 2.984 1.00 0.00 O ATOM 0 H SER A 37 10.368 -21.246 2.978 1.00 0.00 H new ATOM 0 HA SER A 37 8.947 -20.625 0.476 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.986 -21.846 1.374 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.319 -22.910 0.972 1.00 0.00 H new ATOM 0 HG SER A 37 7.384 -23.413 3.031 1.00 0.00 H new ATOM 574 N THR A 38 9.301 -18.773 2.728 1.00 0.00 N ATOM 575 CA THR A 38 8.915 -17.623 3.528 1.00 0.00 C ATOM 576 C THR A 38 9.735 -16.364 3.225 1.00 0.00 C ATOM 577 O THR A 38 10.783 -16.431 2.579 1.00 0.00 O ATOM 578 CB THR A 38 8.987 -18.069 5.000 1.00 0.00 C ATOM 579 OG1 THR A 38 8.395 -17.149 5.874 1.00 0.00 O ATOM 580 CG2 THR A 38 10.396 -18.307 5.542 1.00 0.00 C ATOM 0 H THR A 38 10.302 -18.829 2.542 1.00 0.00 H new ATOM 0 HA THR A 38 7.900 -17.312 3.279 1.00 0.00 H new ATOM 0 HB THR A 38 8.446 -19.015 4.973 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.466 -17.479 6.794 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.337 -18.617 6.585 1.00 0.00 H new ATOM 0 HG22 THR A 38 10.883 -19.088 4.958 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.974 -17.386 5.470 1.00 0.00 H new ATOM 588 N ILE A 39 9.226 -15.207 3.662 1.00 0.00 N ATOM 589 CA ILE A 39 9.913 -13.922 3.555 1.00 0.00 C ATOM 590 C ILE A 39 10.850 -13.853 4.758 1.00 0.00 C ATOM 591 O ILE A 39 10.430 -14.199 5.866 1.00 0.00 O ATOM 592 CB ILE A 39 8.940 -12.710 3.660 1.00 0.00 C ATOM 593 CG1 ILE A 39 7.699 -12.761 2.750 1.00 0.00 C ATOM 594 CG2 ILE A 39 9.684 -11.376 3.439 1.00 0.00 C ATOM 595 CD1 ILE A 39 8.025 -12.877 1.271 1.00 0.00 C ATOM 0 H ILE A 39 8.310 -15.140 4.107 1.00 0.00 H new ATOM 0 HA ILE A 39 10.414 -13.863 2.588 1.00 0.00 H new ATOM 0 HB ILE A 39 8.558 -12.778 4.679 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.080 -13.609 3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.105 -11.862 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.979 -10.549 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 39 10.462 -11.264 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 39 10.138 -11.372 2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 39 7.100 -12.907 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 39 8.617 -12.016 0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 39 8.592 -13.791 1.094 1.00 0.00 H new ATOM 607 N VAL A 40 12.068 -13.359 4.562 1.00 0.00 N ATOM 608 CA VAL A 40 13.057 -13.136 5.616 1.00 0.00 C ATOM 609 C VAL A 40 13.688 -11.754 5.441 1.00 0.00 C ATOM 610 O VAL A 40 13.616 -11.209 4.339 1.00 0.00 O ATOM 611 CB VAL A 40 14.123 -14.240 5.588 1.00 0.00 C ATOM 612 CG1 VAL A 40 13.471 -15.612 5.646 1.00 0.00 C ATOM 613 CG2 VAL A 40 14.994 -14.206 4.335 1.00 0.00 C ATOM 0 H VAL A 40 12.407 -13.094 3.637 1.00 0.00 H new ATOM 0 HA VAL A 40 12.566 -13.172 6.588 1.00 0.00 H new ATOM 0 HB VAL A 40 14.753 -14.057 6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 40 14.242 -16.382 5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.893 -15.702 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.810 -15.737 4.789 1.00 0.00 H new ATOM 0 HG21 VAL A 40 15.726 -15.012 4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.367 -14.333 3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 40 15.512 -13.249 4.278 1.00 0.00 H new ATOM 623 N PRO A 41 14.300 -11.144 6.466 1.00 0.00 N ATOM 624 CA PRO A 41 14.986 -9.879 6.272 1.00 0.00 C ATOM 625 C PRO A 41 16.319 -10.141 5.552 1.00 0.00 C ATOM 626 O PRO A 41 16.827 -11.267 5.506 1.00 0.00 O ATOM 627 CB PRO A 41 15.162 -9.302 7.675 1.00 0.00 C ATOM 628 CG PRO A 41 15.302 -10.555 8.536 1.00 0.00 C ATOM 629 CD PRO A 41 14.353 -11.549 7.863 1.00 0.00 C ATOM 0 HA PRO A 41 14.442 -9.170 5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.043 -8.663 7.743 1.00 0.00 H new ATOM 0 HB3 PRO A 41 14.306 -8.698 7.975 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.328 -10.923 8.548 1.00 0.00 H new ATOM 0 HG3 PRO A 41 15.019 -10.366 9.571 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.719 -12.571 7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.363 -11.519 8.319 1.00 0.00 H new ATOM 637 N GLY A 42 16.877 -9.082 4.981 1.00 0.00 N ATOM 638 CA GLY A 42 18.166 -9.045 4.316 1.00 0.00 C ATOM 639 C GLY A 42 19.013 -7.913 4.891 1.00 0.00 C ATOM 640 O GLY A 42 18.723 -7.396 5.975 1.00 0.00 O ATOM 0 H GLY A 42 16.412 -8.174 4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.680 -9.998 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.028 -8.900 3.244 1.00 0.00 H new ATOM 644 N GLU A 43 20.084 -7.556 4.187 1.00 0.00 N ATOM 645 CA GLU A 43 20.984 -6.460 4.539 1.00 0.00 C ATOM 646 C GLU A 43 20.213 -5.145 4.685 1.00 0.00 C ATOM 647 O GLU A 43 19.122 -4.976 4.127 1.00 0.00 O ATOM 648 CB GLU A 43 22.111 -6.344 3.502 1.00 0.00 C ATOM 649 CG GLU A 43 22.989 -7.595 3.583 1.00 0.00 C ATOM 650 CD GLU A 43 24.084 -7.644 2.528 1.00 0.00 C ATOM 651 OE1 GLU A 43 23.758 -7.848 1.338 1.00 0.00 O ATOM 652 OE2 GLU A 43 25.272 -7.575 2.919 1.00 0.00 O ATOM 0 H GLU A 43 20.358 -8.036 3.330 1.00 0.00 H new ATOM 0 HA GLU A 43 21.438 -6.677 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 43 21.693 -6.241 2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 43 22.708 -5.452 3.692 1.00 0.00 H new ATOM 0 HG2 GLU A 43 23.447 -7.643 4.571 1.00 0.00 H new ATOM 0 HG3 GLU A 43 22.358 -8.478 3.480 1.00 0.00 H new ATOM 659 N GLN A 44 20.816 -4.197 5.401 1.00 0.00 N ATOM 660 CA GLN A 44 20.232 -2.911 5.750 1.00 0.00 C ATOM 661 C GLN A 44 21.277 -1.802 5.776 1.00 0.00 C ATOM 662 O GLN A 44 22.480 -2.086 5.781 1.00 0.00 O ATOM 663 CB GLN A 44 19.565 -3.073 7.123 1.00 0.00 C ATOM 664 CG GLN A 44 20.479 -3.570 8.260 1.00 0.00 C ATOM 665 CD GLN A 44 19.646 -4.214 9.361 1.00 0.00 C ATOM 666 OE1 GLN A 44 19.289 -3.574 10.346 1.00 0.00 O ATOM 667 NE2 GLN A 44 19.320 -5.490 9.231 1.00 0.00 N ATOM 0 H GLN A 44 21.761 -4.312 5.766 1.00 0.00 H new ATOM 0 HA GLN A 44 19.500 -2.618 4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.143 -2.112 7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.733 -3.769 7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 44 21.198 -4.290 7.870 1.00 0.00 H new ATOM 0 HG3 GLN A 44 21.051 -2.736 8.667 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.622 -6.012 8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.767 -5.951 9.953 1.00 0.00 H new ATOM 676 N GLY A 45 20.827 -0.549 5.844 1.00 0.00 N ATOM 677 CA GLY A 45 21.698 0.609 5.849 1.00 0.00 C ATOM 678 C GLY A 45 20.925 1.915 6.005 1.00 0.00 C ATOM 679 O GLY A 45 19.710 1.939 6.224 1.00 0.00 O ATOM 0 H GLY A 45 19.836 -0.315 5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.418 0.516 6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.268 0.636 4.921 1.00 0.00 H new ATOM 683 N ALA A 46 21.672 3.011 5.902 1.00 0.00 N ATOM 684 CA ALA A 46 21.195 4.383 5.993 1.00 0.00 C ATOM 685 C ALA A 46 21.479 5.152 4.693 1.00 0.00 C ATOM 686 O ALA A 46 20.831 6.159 4.419 1.00 0.00 O ATOM 687 CB ALA A 46 21.907 5.071 7.161 1.00 0.00 C ATOM 0 H ALA A 46 22.679 2.960 5.745 1.00 0.00 H new ATOM 0 HA ALA A 46 20.117 4.375 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.560 6.101 7.243 1.00 0.00 H new ATOM 0 HB2 ALA A 46 21.686 4.539 8.086 1.00 0.00 H new ATOM 0 HB3 ALA A 46 22.983 5.063 6.987 1.00 0.00 H new ATOM 693 N GLU A 47 22.435 4.687 3.885 1.00 0.00 N ATOM 694 CA GLU A 47 22.877 5.345 2.665 1.00 0.00 C ATOM 695 C GLU A 47 22.339 4.567 1.467 1.00 0.00 C ATOM 696 O GLU A 47 22.697 3.404 1.285 1.00 0.00 O ATOM 697 CB GLU A 47 24.416 5.435 2.689 1.00 0.00 C ATOM 698 CG GLU A 47 25.016 6.083 1.434 1.00 0.00 C ATOM 699 CD GLU A 47 24.307 7.386 1.079 1.00 0.00 C ATOM 700 OE1 GLU A 47 24.586 8.427 1.701 1.00 0.00 O ATOM 701 OE2 GLU A 47 23.408 7.322 0.211 1.00 0.00 O ATOM 0 H GLU A 47 22.934 3.817 4.072 1.00 0.00 H new ATOM 0 HA GLU A 47 22.492 6.362 2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.724 6.006 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.828 4.432 2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 47 26.076 6.278 1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.944 5.389 0.596 1.00 0.00 H new ATOM 708 N TYR A 48 21.493 5.186 0.644 1.00 0.00 N ATOM 709 CA TYR A 48 20.867 4.532 -0.498 1.00 0.00 C ATOM 710 C TYR A 48 21.823 4.538 -1.701 1.00 0.00 C ATOM 711 O TYR A 48 21.663 3.739 -2.615 1.00 0.00 O ATOM 712 CB TYR A 48 19.538 5.225 -0.826 1.00 0.00 C ATOM 713 CG TYR A 48 18.732 4.552 -1.928 1.00 0.00 C ATOM 714 CD1 TYR A 48 17.925 3.433 -1.642 1.00 0.00 C ATOM 715 CD2 TYR A 48 18.793 5.044 -3.246 1.00 0.00 C ATOM 716 CE1 TYR A 48 17.185 2.815 -2.669 1.00 0.00 C ATOM 717 CE2 TYR A 48 18.068 4.425 -4.277 1.00 0.00 C ATOM 718 CZ TYR A 48 17.254 3.310 -3.990 1.00 0.00 C ATOM 719 OH TYR A 48 16.540 2.716 -4.981 1.00 0.00 O ATOM 0 H TYR A 48 21.223 6.163 0.755 1.00 0.00 H new ATOM 0 HA TYR A 48 20.654 3.492 -0.253 1.00 0.00 H new ATOM 0 HB2 TYR A 48 18.931 5.266 0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 48 19.742 6.255 -1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 48 17.874 3.049 -0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 48 19.404 5.907 -3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 48 16.563 1.961 -2.446 1.00 0.00 H new ATOM 0 HE2 TYR A 48 18.134 4.802 -5.287 1.00 0.00 H new ATOM 0 HH TYR A 48 16.547 3.287 -5.777 1.00 0.00 H new ATOM 729 N GLN A 49 22.882 5.353 -1.716 1.00 0.00 N ATOM 730 CA GLN A 49 23.871 5.336 -2.784 1.00 0.00 C ATOM 731 C GLN A 49 24.573 3.968 -2.828 1.00 0.00 C ATOM 732 O GLN A 49 25.049 3.533 -3.874 1.00 0.00 O ATOM 733 CB GLN A 49 24.839 6.497 -2.562 1.00 0.00 C ATOM 734 CG GLN A 49 25.768 6.696 -3.766 1.00 0.00 C ATOM 735 CD GLN A 49 26.310 8.121 -3.924 1.00 0.00 C ATOM 736 OE1 GLN A 49 26.032 9.022 -3.141 1.00 0.00 O ATOM 737 NE2 GLN A 49 27.052 8.384 -4.987 1.00 0.00 N ATOM 0 H GLN A 49 23.073 6.040 -0.987 1.00 0.00 H new ATOM 0 HA GLN A 49 23.401 5.471 -3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 49 24.275 7.412 -2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 49 25.435 6.309 -1.669 1.00 0.00 H new ATOM 0 HG2 GLN A 49 26.609 6.009 -3.677 1.00 0.00 H new ATOM 0 HG3 GLN A 49 25.229 6.423 -4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 49 27.287 7.638 -5.642 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.389 9.332 -5.151 1.00 0.00 H new ATOM 746 N HIS A 50 24.636 3.289 -1.683 1.00 0.00 N ATOM 747 CA HIS A 50 25.174 1.942 -1.545 1.00 0.00 C ATOM 748 C HIS A 50 24.182 0.894 -2.076 1.00 0.00 C ATOM 749 O HIS A 50 24.613 -0.121 -2.626 1.00 0.00 O ATOM 750 CB HIS A 50 25.517 1.685 -0.076 1.00 0.00 C ATOM 751 CG HIS A 50 26.835 2.287 0.331 1.00 0.00 C ATOM 752 ND1 HIS A 50 27.045 3.564 0.799 1.00 0.00 N ATOM 753 CD2 HIS A 50 28.049 1.657 0.273 1.00 0.00 C ATOM 754 CE1 HIS A 50 28.363 3.700 1.021 1.00 0.00 C ATOM 755 NE2 HIS A 50 29.011 2.556 0.739 1.00 0.00 N ATOM 0 H HIS A 50 24.303 3.676 -0.800 1.00 0.00 H new ATOM 0 HA HIS A 50 26.082 1.856 -2.142 1.00 0.00 H new ATOM 0 HB2 HIS A 50 24.727 2.094 0.553 1.00 0.00 H new ATOM 0 HB3 HIS A 50 25.543 0.610 0.103 1.00 0.00 H new ATOM 0 HD2 HIS A 50 28.230 0.649 -0.070 1.00 0.00 H new ATOM 0 HE1 HIS A 50 28.837 4.603 1.377 1.00 0.00 H new ATOM 0 HE2 HIS A 50 30.010 2.379 0.845 1.00 0.00 H new ATOM 763 N PHE A 51 22.874 1.148 -1.974 1.00 0.00 N ATOM 764 CA PHE A 51 21.809 0.274 -2.464 1.00 0.00 C ATOM 765 C PHE A 51 21.975 0.021 -3.962 1.00 0.00 C ATOM 766 O PHE A 51 21.726 -1.084 -4.444 1.00 0.00 O ATOM 767 CB PHE A 51 20.449 0.945 -2.205 1.00 0.00 C ATOM 768 CG PHE A 51 19.208 0.084 -2.317 1.00 0.00 C ATOM 769 CD1 PHE A 51 18.794 -0.419 -3.565 1.00 0.00 C ATOM 770 CD2 PHE A 51 18.374 -0.078 -1.196 1.00 0.00 C ATOM 771 CE1 PHE A 51 17.571 -1.091 -3.693 1.00 0.00 C ATOM 772 CE2 PHE A 51 17.123 -0.699 -1.336 1.00 0.00 C ATOM 773 CZ PHE A 51 16.718 -1.202 -2.588 1.00 0.00 C ATOM 0 H PHE A 51 22.518 1.996 -1.533 1.00 0.00 H new ATOM 0 HA PHE A 51 21.861 -0.680 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 51 20.471 1.373 -1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 51 20.346 1.775 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.425 -0.286 -4.432 1.00 0.00 H new ATOM 0 HD2 PHE A 51 18.696 0.275 -0.228 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.287 -1.522 -4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 51 16.469 -0.791 -0.481 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.752 -1.672 -2.695 1.00 0.00 H new ATOM 783 N ILE A 52 22.432 1.029 -4.710 1.00 0.00 N ATOM 784 CA ILE A 52 22.561 0.953 -6.161 1.00 0.00 C ATOM 785 C ILE A 52 23.500 -0.219 -6.523 1.00 0.00 C ATOM 786 O ILE A 52 23.277 -0.911 -7.517 1.00 0.00 O ATOM 787 CB ILE A 52 23.061 2.304 -6.737 1.00 0.00 C ATOM 788 CG1 ILE A 52 22.493 3.582 -6.069 1.00 0.00 C ATOM 789 CG2 ILE A 52 22.736 2.369 -8.239 1.00 0.00 C ATOM 790 CD1 ILE A 52 20.974 3.756 -6.018 1.00 0.00 C ATOM 0 H ILE A 52 22.724 1.925 -4.320 1.00 0.00 H new ATOM 0 HA ILE A 52 21.587 0.763 -6.611 1.00 0.00 H new ATOM 0 HB ILE A 52 24.131 2.309 -6.530 1.00 0.00 H new ATOM 0 HG12 ILE A 52 22.867 3.617 -5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.910 4.444 -6.590 1.00 0.00 H new ATOM 0 HG21 ILE A 52 23.086 3.317 -8.646 1.00 0.00 H new ATOM 0 HG22 ILE A 52 23.233 1.547 -8.755 1.00 0.00 H new ATOM 0 HG23 ILE A 52 21.658 2.289 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE A 52 20.732 4.696 -5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 52 20.575 3.768 -7.032 1.00 0.00 H new ATOM 0 HD13 ILE A 52 20.531 2.929 -5.464 1.00 0.00 H new ATOM 802 N GLN A 53 24.514 -0.496 -5.689 1.00 0.00 N ATOM 803 CA GLN A 53 25.457 -1.595 -5.871 1.00 0.00 C ATOM 804 C GLN A 53 24.858 -2.947 -5.462 1.00 0.00 C ATOM 805 O GLN A 53 25.337 -3.972 -5.942 1.00 0.00 O ATOM 806 CB GLN A 53 26.753 -1.340 -5.075 1.00 0.00 C ATOM 807 CG GLN A 53 27.699 -0.319 -5.724 1.00 0.00 C ATOM 808 CD GLN A 53 27.106 1.081 -5.740 1.00 0.00 C ATOM 809 OE1 GLN A 53 26.638 1.555 -6.769 1.00 0.00 O ATOM 810 NE2 GLN A 53 27.075 1.744 -4.599 1.00 0.00 N ATOM 0 H GLN A 53 24.700 0.055 -4.851 1.00 0.00 H new ATOM 0 HA GLN A 53 25.687 -1.639 -6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 53 26.490 -0.991 -4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 53 27.284 -2.284 -4.954 1.00 0.00 H new ATOM 0 HG2 GLN A 53 28.644 -0.306 -5.182 1.00 0.00 H new ATOM 0 HG3 GLN A 53 27.922 -0.630 -6.745 1.00 0.00 H new ATOM 0 HE21 GLN A 53 27.471 1.328 -3.756 1.00 0.00 H new ATOM 0 HE22 GLN A 53 26.655 2.673 -4.560 1.00 0.00 H new ATOM 819 N GLN A 54 23.848 -2.989 -4.586 1.00 0.00 N ATOM 820 CA GLN A 54 23.216 -4.231 -4.135 1.00 0.00 C ATOM 821 C GLN A 54 22.349 -4.865 -5.226 1.00 0.00 C ATOM 822 O GLN A 54 22.092 -6.067 -5.167 1.00 0.00 O ATOM 823 CB GLN A 54 22.342 -3.983 -2.890 1.00 0.00 C ATOM 824 CG GLN A 54 23.139 -3.629 -1.630 1.00 0.00 C ATOM 825 CD GLN A 54 23.817 -4.858 -1.031 1.00 0.00 C ATOM 826 OE1 GLN A 54 24.904 -5.252 -1.448 1.00 0.00 O ATOM 827 NE2 GLN A 54 23.165 -5.533 -0.100 1.00 0.00 N ATOM 0 H GLN A 54 23.443 -2.152 -4.167 1.00 0.00 H new ATOM 0 HA GLN A 54 24.026 -4.918 -3.889 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.643 -3.175 -3.105 1.00 0.00 H new ATOM 0 HB3 GLN A 54 21.747 -4.875 -2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.892 -2.880 -1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 54 22.473 -3.183 -0.891 1.00 0.00 H new ATOM 0 HE21 GLN A 54 22.264 -5.195 0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.563 -6.391 0.281 1.00 0.00 H new ATOM 836 N CYS A 55 21.860 -4.085 -6.192 1.00 0.00 N ATOM 837 CA CYS A 55 20.977 -4.586 -7.236 1.00 0.00 C ATOM 838 C CYS A 55 21.736 -5.578 -8.125 1.00 0.00 C ATOM 839 O CYS A 55 22.877 -5.315 -8.522 1.00 0.00 O ATOM 840 CB CYS A 55 20.416 -3.398 -8.025 1.00 0.00 C ATOM 841 SG CYS A 55 19.485 -2.320 -6.887 1.00 0.00 S ATOM 0 H CYS A 55 22.067 -3.089 -6.269 1.00 0.00 H new ATOM 0 HA CYS A 55 20.135 -5.127 -6.803 1.00 0.00 H new ATOM 0 HB2 CYS A 55 21.227 -2.840 -8.494 1.00 0.00 H new ATOM 0 HB3 CYS A 55 19.767 -3.751 -8.826 1.00 0.00 H new ATOM 0 HG CYS A 55 20.292 -1.837 -5.989 1.00 0.00 H new ATOM 847 N THR A 56 21.129 -6.730 -8.406 1.00 0.00 N ATOM 848 CA THR A 56 21.678 -7.836 -9.168 1.00 0.00 C ATOM 849 C THR A 56 20.920 -8.008 -10.497 1.00 0.00 C ATOM 850 O THR A 56 19.839 -7.451 -10.687 1.00 0.00 O ATOM 851 CB THR A 56 21.758 -9.030 -8.200 1.00 0.00 C ATOM 852 OG1 THR A 56 20.627 -9.051 -7.343 1.00 0.00 O ATOM 853 CG2 THR A 56 22.971 -8.951 -7.284 1.00 0.00 C ATOM 0 H THR A 56 20.180 -6.922 -8.084 1.00 0.00 H new ATOM 0 HA THR A 56 22.695 -7.681 -9.529 1.00 0.00 H new ATOM 0 HB THR A 56 21.815 -9.918 -8.830 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.827 -9.592 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 56 22.983 -9.816 -6.620 1.00 0.00 H new ATOM 0 HG22 THR A 56 23.881 -8.942 -7.885 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.920 -8.038 -6.690 1.00 0.00 H new ATOM 861 N ASP A 57 21.529 -8.748 -11.423 1.00 0.00 N ATOM 862 CA ASP A 57 21.146 -9.035 -12.803 1.00 0.00 C ATOM 863 C ASP A 57 19.717 -9.521 -13.048 1.00 0.00 C ATOM 864 O ASP A 57 18.891 -8.753 -13.533 1.00 0.00 O ATOM 865 CB ASP A 57 22.193 -9.989 -13.417 1.00 0.00 C ATOM 866 CG ASP A 57 22.417 -11.242 -12.569 1.00 0.00 C ATOM 867 OD1 ASP A 57 23.055 -11.112 -11.499 1.00 0.00 O ATOM 868 OD2 ASP A 57 21.898 -12.329 -12.900 1.00 0.00 O ATOM 0 H ASP A 57 22.407 -9.215 -11.195 1.00 0.00 H new ATOM 0 HA ASP A 57 21.138 -8.069 -13.308 1.00 0.00 H new ATOM 0 HB2 ASP A 57 21.869 -10.284 -14.415 1.00 0.00 H new ATOM 0 HB3 ASP A 57 23.139 -9.459 -13.532 1.00 0.00 H new ATOM 873 N ASP A 58 19.426 -10.788 -12.747 1.00 0.00 N ATOM 874 CA ASP A 58 18.131 -11.409 -13.020 1.00 0.00 C ATOM 875 C ASP A 58 17.266 -11.526 -11.780 1.00 0.00 C ATOM 876 O ASP A 58 16.059 -11.326 -11.853 1.00 0.00 O ATOM 877 CB ASP A 58 18.380 -12.805 -13.614 1.00 0.00 C ATOM 878 CG ASP A 58 17.123 -13.661 -13.819 1.00 0.00 C ATOM 879 OD1 ASP A 58 16.638 -14.294 -12.850 1.00 0.00 O ATOM 880 OD2 ASP A 58 16.744 -13.890 -14.989 1.00 0.00 O ATOM 0 H ASP A 58 20.092 -11.419 -12.301 1.00 0.00 H new ATOM 0 HA ASP A 58 17.590 -10.774 -13.721 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.882 -12.689 -14.575 1.00 0.00 H new ATOM 0 HB3 ASP A 58 19.065 -13.344 -12.959 1.00 0.00 H new ATOM 885 N VAL A 59 17.862 -11.791 -10.619 1.00 0.00 N ATOM 886 CA VAL A 59 17.116 -12.014 -9.405 1.00 0.00 C ATOM 887 C VAL A 59 16.200 -10.837 -9.069 1.00 0.00 C ATOM 888 O VAL A 59 16.526 -9.666 -9.284 1.00 0.00 O ATOM 889 CB VAL A 59 18.076 -12.380 -8.270 1.00 0.00 C ATOM 890 CG1 VAL A 59 18.955 -13.579 -8.631 1.00 0.00 C ATOM 891 CG2 VAL A 59 18.986 -11.222 -7.881 1.00 0.00 C ATOM 0 H VAL A 59 18.874 -11.855 -10.505 1.00 0.00 H new ATOM 0 HA VAL A 59 16.444 -12.859 -9.552 1.00 0.00 H new ATOM 0 HB VAL A 59 17.437 -12.633 -7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.621 -13.805 -7.799 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.324 -14.444 -8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.547 -13.343 -9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.647 -11.534 -7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 59 19.583 -10.923 -8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 59 18.380 -10.379 -7.549 1.00 0.00 H new ATOM 901 N ARG A 60 15.075 -11.172 -8.448 1.00 0.00 N ATOM 902 CA ARG A 60 14.082 -10.228 -7.985 1.00 0.00 C ATOM 903 C ARG A 60 14.270 -10.128 -6.477 1.00 0.00 C ATOM 904 O ARG A 60 14.489 -11.149 -5.820 1.00 0.00 O ATOM 905 CB ARG A 60 12.675 -10.668 -8.447 1.00 0.00 C ATOM 906 CG ARG A 60 12.047 -11.924 -7.797 1.00 0.00 C ATOM 907 CD ARG A 60 12.237 -13.262 -8.539 1.00 0.00 C ATOM 908 NE ARG A 60 13.605 -13.814 -8.548 1.00 0.00 N ATOM 909 CZ ARG A 60 14.293 -14.355 -7.534 1.00 0.00 C ATOM 910 NH1 ARG A 60 13.823 -14.366 -6.293 1.00 0.00 N ATOM 911 NH2 ARG A 60 15.485 -14.879 -7.774 1.00 0.00 N ATOM 0 H ARG A 60 14.827 -12.141 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 60 14.197 -9.231 -8.409 1.00 0.00 H new ATOM 0 HB2 ARG A 60 11.995 -9.833 -8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 60 12.716 -10.836 -9.523 1.00 0.00 H new ATOM 0 HG2 ARG A 60 12.461 -12.030 -6.794 1.00 0.00 H new ATOM 0 HG3 ARG A 60 10.977 -11.748 -7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 60 11.573 -14.000 -8.090 1.00 0.00 H new ATOM 0 HD3 ARG A 60 11.914 -13.130 -9.572 1.00 0.00 H new ATOM 0 HE ARG A 60 14.091 -13.779 -9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 60 12.912 -13.954 -6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 60 14.372 -14.786 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 60 15.866 -14.867 -8.720 1.00 0.00 H new ATOM 0 HH22 ARG A 60 16.022 -15.295 -7.013 1.00 0.00 H new ATOM 925 N LEU A 61 14.236 -8.921 -5.924 1.00 0.00 N ATOM 926 CA LEU A 61 14.477 -8.642 -4.512 1.00 0.00 C ATOM 927 C LEU A 61 13.458 -7.612 -4.054 1.00 0.00 C ATOM 928 O LEU A 61 12.728 -7.041 -4.862 1.00 0.00 O ATOM 929 CB LEU A 61 15.937 -8.178 -4.318 1.00 0.00 C ATOM 930 CG LEU A 61 16.422 -7.937 -2.873 1.00 0.00 C ATOM 931 CD1 LEU A 61 16.260 -9.192 -2.006 1.00 0.00 C ATOM 932 CD2 LEU A 61 17.902 -7.543 -2.872 1.00 0.00 C ATOM 0 H LEU A 61 14.033 -8.080 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 61 14.353 -9.535 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.590 -8.923 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 61 16.073 -7.252 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 61 15.811 -7.135 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.612 -8.984 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.209 -9.478 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.844 -10.007 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 61 18.233 -7.375 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 61 18.492 -8.344 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 61 18.036 -6.629 -3.450 1.00 0.00 H new ATOM 944 N PHE A 62 13.352 -7.412 -2.751 1.00 0.00 N ATOM 945 CA PHE A 62 12.413 -6.464 -2.170 1.00 0.00 C ATOM 946 C PHE A 62 13.179 -5.634 -1.151 1.00 0.00 C ATOM 947 O PHE A 62 14.086 -6.161 -0.501 1.00 0.00 O ATOM 948 CB PHE A 62 11.256 -7.217 -1.496 1.00 0.00 C ATOM 949 CG PHE A 62 10.280 -7.962 -2.394 1.00 0.00 C ATOM 950 CD1 PHE A 62 10.693 -9.012 -3.240 1.00 0.00 C ATOM 951 CD2 PHE A 62 8.909 -7.668 -2.300 1.00 0.00 C ATOM 952 CE1 PHE A 62 9.762 -9.722 -4.013 1.00 0.00 C ATOM 953 CE2 PHE A 62 7.973 -8.408 -3.039 1.00 0.00 C ATOM 954 CZ PHE A 62 8.399 -9.422 -3.905 1.00 0.00 C ATOM 0 H PHE A 62 13.918 -7.906 -2.061 1.00 0.00 H new ATOM 0 HA PHE A 62 11.985 -5.819 -2.938 1.00 0.00 H new ATOM 0 HB2 PHE A 62 11.685 -7.936 -0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.687 -6.499 -0.905 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.740 -9.273 -3.294 1.00 0.00 H new ATOM 0 HD2 PHE A 62 8.574 -6.869 -1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 62 10.095 -10.496 -4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.919 -8.194 -2.939 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.677 -9.972 -4.489 1.00 0.00 H new ATOM 964 N ALA A 63 12.825 -4.359 -0.976 1.00 0.00 N ATOM 965 CA ALA A 63 13.444 -3.532 0.035 1.00 0.00 C ATOM 966 C ALA A 63 12.425 -2.585 0.617 1.00 0.00 C ATOM 967 O ALA A 63 11.759 -1.854 -0.109 1.00 0.00 O ATOM 968 CB ALA A 63 14.626 -2.766 -0.536 1.00 0.00 C ATOM 0 H ALA A 63 12.110 -3.885 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 63 13.820 -4.177 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.073 -2.152 0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.368 -3.470 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.286 -2.126 -1.350 1.00 0.00 H new ATOM 974 N PHE A 64 12.275 -2.627 1.929 1.00 0.00 N ATOM 975 CA PHE A 64 11.400 -1.721 2.629 1.00 0.00 C ATOM 976 C PHE A 64 12.254 -0.518 2.994 1.00 0.00 C ATOM 977 O PHE A 64 13.290 -0.678 3.645 1.00 0.00 O ATOM 978 CB PHE A 64 10.820 -2.470 3.819 1.00 0.00 C ATOM 979 CG PHE A 64 9.842 -1.673 4.639 1.00 0.00 C ATOM 980 CD1 PHE A 64 8.774 -1.005 4.011 1.00 0.00 C ATOM 981 CD2 PHE A 64 9.988 -1.621 6.034 1.00 0.00 C ATOM 982 CE1 PHE A 64 7.860 -0.273 4.781 1.00 0.00 C ATOM 983 CE2 PHE A 64 9.075 -0.881 6.798 1.00 0.00 C ATOM 984 CZ PHE A 64 8.017 -0.200 6.174 1.00 0.00 C ATOM 0 H PHE A 64 12.758 -3.292 2.533 1.00 0.00 H new ATOM 0 HA PHE A 64 10.549 -1.365 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.324 -3.371 3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.638 -2.792 4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.659 -1.056 2.938 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.799 -2.148 6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.035 0.235 4.303 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.186 -0.834 7.871 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.324 0.380 6.766 1.00 0.00 H new ATOM 994 N VAL A 65 11.833 0.673 2.570 1.00 0.00 N ATOM 995 CA VAL A 65 12.607 1.886 2.765 1.00 0.00 C ATOM 996 C VAL A 65 11.698 3.002 3.281 1.00 0.00 C ATOM 997 O VAL A 65 10.542 3.131 2.870 1.00 0.00 O ATOM 998 CB VAL A 65 13.279 2.244 1.419 1.00 0.00 C ATOM 999 CG1 VAL A 65 14.205 3.455 1.530 1.00 0.00 C ATOM 1000 CG2 VAL A 65 14.096 1.058 0.867 1.00 0.00 C ATOM 0 H VAL A 65 10.948 0.818 2.084 1.00 0.00 H new ATOM 0 HA VAL A 65 13.386 1.744 3.515 1.00 0.00 H new ATOM 0 HB VAL A 65 12.463 2.486 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.650 3.663 0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.632 4.322 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 65 14.994 3.245 2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.556 1.342 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.874 0.788 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.437 0.204 0.709 1.00 0.00 H new ATOM 1010 N ARG A 66 12.214 3.804 4.208 1.00 0.00 N ATOM 1011 CA ARG A 66 11.559 4.973 4.767 1.00 0.00 C ATOM 1012 C ARG A 66 11.813 6.159 3.849 1.00 0.00 C ATOM 1013 O ARG A 66 12.921 6.339 3.351 1.00 0.00 O ATOM 1014 CB ARG A 66 12.095 5.189 6.185 1.00 0.00 C ATOM 1015 CG ARG A 66 11.623 6.491 6.829 1.00 0.00 C ATOM 1016 CD ARG A 66 12.242 6.610 8.217 1.00 0.00 C ATOM 1017 NE ARG A 66 11.840 7.874 8.833 1.00 0.00 N ATOM 1018 CZ ARG A 66 11.740 8.098 10.143 1.00 0.00 C ATOM 1019 NH1 ARG A 66 12.087 7.166 11.023 1.00 0.00 N ATOM 1020 NH2 ARG A 66 11.247 9.266 10.539 1.00 0.00 N ATOM 0 H ARG A 66 13.140 3.646 4.604 1.00 0.00 H new ATOM 0 HA ARG A 66 10.479 4.844 4.837 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.787 4.352 6.812 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.185 5.182 6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.913 7.342 6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.535 6.504 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.924 5.774 8.840 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.328 6.559 8.146 1.00 0.00 H new ATOM 0 HE ARG A 66 11.618 8.649 8.208 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.436 6.264 10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.005 7.352 12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.959 9.959 9.848 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.157 9.470 11.534 1.00 0.00 H new ATOM 1034 N PHE A 67 10.785 6.975 3.640 1.00 0.00 N ATOM 1035 CA PHE A 67 10.793 8.117 2.744 1.00 0.00 C ATOM 1036 C PHE A 67 10.113 9.295 3.451 1.00 0.00 C ATOM 1037 O PHE A 67 9.207 9.097 4.262 1.00 0.00 O ATOM 1038 CB PHE A 67 10.086 7.681 1.452 1.00 0.00 C ATOM 1039 CG PHE A 67 10.322 8.581 0.268 1.00 0.00 C ATOM 1040 CD1 PHE A 67 9.521 9.720 0.089 1.00 0.00 C ATOM 1041 CD2 PHE A 67 11.343 8.283 -0.655 1.00 0.00 C ATOM 1042 CE1 PHE A 67 9.768 10.585 -0.985 1.00 0.00 C ATOM 1043 CE2 PHE A 67 11.570 9.138 -1.743 1.00 0.00 C ATOM 1044 CZ PHE A 67 10.791 10.295 -1.900 1.00 0.00 C ATOM 0 H PHE A 67 9.889 6.850 4.111 1.00 0.00 H new ATOM 0 HA PHE A 67 11.797 8.451 2.482 1.00 0.00 H new ATOM 0 HB2 PHE A 67 10.415 6.674 1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.014 7.627 1.642 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.716 9.929 0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.949 7.399 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.170 11.476 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.344 8.906 -2.460 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.980 10.963 -2.727 1.00 0.00 H new ATOM 1054 N THR A 68 10.499 10.530 3.144 1.00 0.00 N ATOM 1055 CA THR A 68 9.912 11.720 3.743 1.00 0.00 C ATOM 1056 C THR A 68 8.843 12.255 2.787 1.00 0.00 C ATOM 1057 O THR A 68 9.165 12.648 1.667 1.00 0.00 O ATOM 1058 CB THR A 68 11.026 12.759 3.976 1.00 0.00 C ATOM 1059 OG1 THR A 68 12.014 12.270 4.865 1.00 0.00 O ATOM 1060 CG2 THR A 68 10.485 14.039 4.612 1.00 0.00 C ATOM 0 H THR A 68 11.234 10.733 2.467 1.00 0.00 H new ATOM 0 HA THR A 68 9.448 11.496 4.703 1.00 0.00 H new ATOM 0 HB THR A 68 11.445 12.960 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 68 12.707 12.951 4.991 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.302 14.745 4.760 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.736 14.483 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.031 13.803 5.574 1.00 0.00 H new ATOM 1068 N THR A 69 7.562 12.221 3.162 1.00 0.00 N ATOM 1069 CA THR A 69 6.481 12.796 2.363 1.00 0.00 C ATOM 1070 C THR A 69 5.281 13.121 3.251 1.00 0.00 C ATOM 1071 O THR A 69 5.063 12.439 4.256 1.00 0.00 O ATOM 1072 CB THR A 69 6.124 11.827 1.220 1.00 0.00 C ATOM 1073 OG1 THR A 69 7.061 11.986 0.180 1.00 0.00 O ATOM 1074 CG2 THR A 69 4.755 12.027 0.570 1.00 0.00 C ATOM 0 H THR A 69 7.246 11.792 4.032 1.00 0.00 H new ATOM 0 HA THR A 69 6.804 13.736 1.915 1.00 0.00 H new ATOM 0 HB THR A 69 6.123 10.845 1.694 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.818 12.520 0.500 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.616 11.289 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.974 11.907 1.321 1.00 0.00 H new ATOM 0 HG23 THR A 69 4.697 13.029 0.144 1.00 0.00 H new ATOM 1082 N GLY A 70 4.475 14.097 2.830 1.00 0.00 N ATOM 1083 CA GLY A 70 3.229 14.517 3.451 1.00 0.00 C ATOM 1084 C GLY A 70 3.299 15.954 3.942 1.00 0.00 C ATOM 1085 O GLY A 70 4.388 16.521 4.055 1.00 0.00 O ATOM 0 H GLY A 70 4.692 14.644 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.414 14.417 2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.000 13.858 4.288 1.00 0.00 H new ATOM 1089 N ASP A 71 2.146 16.520 4.295 1.00 0.00 N ATOM 1090 CA ASP A 71 2.022 17.914 4.700 1.00 0.00 C ATOM 1091 C ASP A 71 1.156 18.048 5.945 1.00 0.00 C ATOM 1092 O ASP A 71 0.024 17.561 5.991 1.00 0.00 O ATOM 1093 CB ASP A 71 1.399 18.742 3.567 1.00 0.00 C ATOM 1094 CG ASP A 71 2.331 18.884 2.368 1.00 0.00 C ATOM 1095 OD1 ASP A 71 3.282 19.690 2.424 1.00 0.00 O ATOM 1096 OD2 ASP A 71 2.107 18.212 1.331 1.00 0.00 O ATOM 0 H ASP A 71 1.261 16.013 4.307 1.00 0.00 H new ATOM 0 HA ASP A 71 3.023 18.285 4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.469 18.272 3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.143 19.732 3.943 1.00 0.00 H new ATOM 1101 N ALA A 72 1.759 18.533 7.023 1.00 0.00 N ATOM 1102 CA ALA A 72 1.150 18.856 8.302 1.00 0.00 C ATOM 1103 C ALA A 72 1.931 20.058 8.844 1.00 0.00 C ATOM 1104 O ALA A 72 2.948 20.450 8.267 1.00 0.00 O ATOM 1105 CB ALA A 72 1.173 17.675 9.278 1.00 0.00 C ATOM 0 H ALA A 72 2.761 18.724 7.023 1.00 0.00 H new ATOM 0 HA ALA A 72 0.093 19.090 8.178 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.706 17.970 10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.625 16.837 8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.205 17.377 9.464 1.00 0.00 H new ATOM 1111 N MET A 73 1.523 20.598 9.991 1.00 0.00 N ATOM 1112 CA MET A 73 2.230 21.677 10.672 1.00 0.00 C ATOM 1113 C MET A 73 3.563 21.176 11.277 1.00 0.00 C ATOM 1114 O MET A 73 4.197 21.870 12.068 1.00 0.00 O ATOM 1115 CB MET A 73 1.316 22.312 11.738 1.00 0.00 C ATOM 1116 CG MET A 73 0.063 22.960 11.129 1.00 0.00 C ATOM 1117 SD MET A 73 0.394 24.300 9.948 1.00 0.00 S ATOM 1118 CE MET A 73 -1.265 24.518 9.250 1.00 0.00 C ATOM 0 H MET A 73 0.681 20.293 10.479 1.00 0.00 H new ATOM 0 HA MET A 73 2.486 22.447 9.944 1.00 0.00 H new ATOM 0 HB2 MET A 73 1.014 21.548 12.455 1.00 0.00 H new ATOM 0 HB3 MET A 73 1.878 23.064 12.292 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.520 22.188 10.627 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.555 23.351 11.937 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.243 25.310 8.501 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.589 23.587 8.785 1.00 0.00 H new ATOM 0 HE3 MET A 73 -1.961 24.789 10.044 1.00 0.00 H new ATOM 1128 N SER A 74 3.970 19.932 11.010 1.00 0.00 N ATOM 1129 CA SER A 74 5.218 19.309 11.411 1.00 0.00 C ATOM 1130 C SER A 74 5.661 18.333 10.311 1.00 0.00 C ATOM 1131 O SER A 74 4.935 18.112 9.337 1.00 0.00 O ATOM 1132 CB SER A 74 4.995 18.628 12.760 1.00 0.00 C ATOM 1133 OG SER A 74 4.834 19.622 13.754 1.00 0.00 O ATOM 0 H SER A 74 3.388 19.294 10.468 1.00 0.00 H new ATOM 0 HA SER A 74 6.020 20.037 11.533 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.112 17.990 12.719 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.842 17.986 13.003 1.00 0.00 H new ATOM 0 HG SER A 74 4.752 20.501 13.328 1.00 0.00 H new ATOM 1139 N LYS A 75 6.864 17.754 10.441 1.00 0.00 N ATOM 1140 CA LYS A 75 7.337 16.744 9.491 1.00 0.00 C ATOM 1141 C LYS A 75 6.426 15.516 9.549 1.00 0.00 C ATOM 1142 O LYS A 75 5.705 15.289 10.517 1.00 0.00 O ATOM 1143 CB LYS A 75 8.801 16.341 9.760 1.00 0.00 C ATOM 1144 CG LYS A 75 9.813 17.344 9.179 1.00 0.00 C ATOM 1145 CD LYS A 75 11.273 16.986 9.518 1.00 0.00 C ATOM 1146 CE LYS A 75 11.760 15.607 9.022 1.00 0.00 C ATOM 1147 NZ LYS A 75 11.907 15.512 7.548 1.00 0.00 N ATOM 0 H LYS A 75 7.521 17.968 11.191 1.00 0.00 H new ATOM 0 HA LYS A 75 7.301 17.179 8.492 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.958 16.256 10.835 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.986 15.356 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.696 17.385 8.096 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.590 18.340 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.923 17.753 9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.395 17.025 10.600 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.720 15.383 9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.058 14.843 9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.237 14.559 7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.989 15.694 7.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.599 16.217 7.222 1.00 0.00 H new ATOM 1161 N ARG A 76 6.537 14.687 8.517 1.00 0.00 N ATOM 1162 CA ARG A 76 5.800 13.449 8.326 1.00 0.00 C ATOM 1163 C ARG A 76 6.804 12.341 8.032 1.00 0.00 C ATOM 1164 O ARG A 76 7.960 12.637 7.707 1.00 0.00 O ATOM 1165 CB ARG A 76 4.864 13.623 7.124 1.00 0.00 C ATOM 1166 CG ARG A 76 3.755 14.667 7.273 1.00 0.00 C ATOM 1167 CD ARG A 76 2.639 14.244 8.227 1.00 0.00 C ATOM 1168 NE ARG A 76 1.366 14.832 7.785 1.00 0.00 N ATOM 1169 CZ ARG A 76 0.318 14.225 7.216 1.00 0.00 C ATOM 1170 NH1 ARG A 76 0.279 12.905 7.038 1.00 0.00 N ATOM 1171 NH2 ARG A 76 -0.688 14.980 6.797 1.00 0.00 N ATOM 0 H ARG A 76 7.181 14.874 7.749 1.00 0.00 H new ATOM 0 HA ARG A 76 5.217 13.199 9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.468 13.887 6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.401 12.660 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.192 15.600 7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.325 14.870 6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.560 13.157 8.252 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.870 14.570 9.241 1.00 0.00 H new ATOM 0 HE ARG A 76 1.269 15.837 7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.063 12.326 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.535 12.473 6.601 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.648 15.993 6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -1.502 14.548 6.359 1.00 0.00 H new ATOM 1185 N SER A 77 6.353 11.092 8.075 1.00 0.00 N ATOM 1186 CA SER A 77 7.136 9.913 7.745 1.00 0.00 C ATOM 1187 C SER A 77 6.271 9.047 6.825 1.00 0.00 C ATOM 1188 O SER A 77 5.051 8.990 6.992 1.00 0.00 O ATOM 1189 CB SER A 77 7.511 9.203 9.054 1.00 0.00 C ATOM 1190 OG SER A 77 8.627 8.359 8.879 1.00 0.00 O ATOM 0 H SER A 77 5.397 10.868 8.351 1.00 0.00 H new ATOM 0 HA SER A 77 8.066 10.147 7.227 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.730 9.945 9.822 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.662 8.618 9.409 1.00 0.00 H new ATOM 0 HG SER A 77 8.324 7.432 8.781 1.00 0.00 H new ATOM 1196 N LYS A 78 6.876 8.402 5.827 1.00 0.00 N ATOM 1197 CA LYS A 78 6.241 7.474 4.898 1.00 0.00 C ATOM 1198 C LYS A 78 7.215 6.337 4.630 1.00 0.00 C ATOM 1199 O LYS A 78 8.381 6.397 5.012 1.00 0.00 O ATOM 1200 CB LYS A 78 5.890 8.186 3.579 1.00 0.00 C ATOM 1201 CG LYS A 78 4.629 9.047 3.641 1.00 0.00 C ATOM 1202 CD LYS A 78 3.332 8.303 4.014 1.00 0.00 C ATOM 1203 CE LYS A 78 2.105 8.943 3.350 1.00 0.00 C ATOM 1204 NZ LYS A 78 1.971 8.637 1.907 1.00 0.00 N ATOM 0 H LYS A 78 7.871 8.520 5.638 1.00 0.00 H new ATOM 0 HA LYS A 78 5.316 7.091 5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 78 6.730 8.815 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 78 5.765 7.436 2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.791 9.844 4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.487 9.523 2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.409 7.260 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.206 8.310 5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.207 8.605 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.158 10.024 3.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.160 9.157 1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.839 8.923 1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.820 7.616 1.781 1.00 0.00 H new ATOM 1218 N PHE A 79 6.737 5.314 3.928 1.00 0.00 N ATOM 1219 CA PHE A 79 7.518 4.121 3.632 1.00 0.00 C ATOM 1220 C PHE A 79 7.130 3.606 2.258 1.00 0.00 C ATOM 1221 O PHE A 79 5.940 3.452 1.986 1.00 0.00 O ATOM 1222 CB PHE A 79 7.288 3.044 4.698 1.00 0.00 C ATOM 1223 CG PHE A 79 7.421 3.561 6.112 1.00 0.00 C ATOM 1224 CD1 PHE A 79 6.304 4.083 6.793 1.00 0.00 C ATOM 1225 CD2 PHE A 79 8.702 3.682 6.671 1.00 0.00 C ATOM 1226 CE1 PHE A 79 6.488 4.774 8.002 1.00 0.00 C ATOM 1227 CE2 PHE A 79 8.880 4.365 7.881 1.00 0.00 C ATOM 1228 CZ PHE A 79 7.774 4.914 8.550 1.00 0.00 C ATOM 0 H PHE A 79 5.791 5.291 3.547 1.00 0.00 H new ATOM 0 HA PHE A 79 8.579 4.372 3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 79 6.293 2.620 4.566 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.002 2.235 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 79 5.311 3.953 6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.553 3.248 6.167 1.00 0.00 H new ATOM 0 HE1 PHE A 79 5.637 5.200 8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.870 4.470 8.300 1.00 0.00 H new ATOM 0 HZ PHE A 79 7.912 5.442 9.482 1.00 0.00 H new ATOM 1238 N ALA A 80 8.108 3.343 1.404 1.00 0.00 N ATOM 1239 CA ALA A 80 7.931 2.837 0.058 1.00 0.00 C ATOM 1240 C ALA A 80 8.615 1.486 0.014 1.00 0.00 C ATOM 1241 O ALA A 80 9.796 1.355 0.333 1.00 0.00 O ATOM 1242 CB ALA A 80 8.516 3.842 -0.949 1.00 0.00 C ATOM 0 H ALA A 80 9.089 3.484 1.645 1.00 0.00 H new ATOM 0 HA ALA A 80 6.882 2.715 -0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.383 3.462 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.001 4.798 -0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.579 3.980 -0.750 1.00 0.00 H new ATOM 1248 N LEU A 81 7.825 0.454 -0.270 1.00 0.00 N ATOM 1249 CA LEU A 81 8.358 -0.882 -0.443 1.00 0.00 C ATOM 1250 C LEU A 81 8.793 -0.899 -1.900 1.00 0.00 C ATOM 1251 O LEU A 81 7.971 -0.787 -2.807 1.00 0.00 O ATOM 1252 CB LEU A 81 7.283 -1.920 -0.078 1.00 0.00 C ATOM 1253 CG LEU A 81 7.644 -3.405 -0.288 1.00 0.00 C ATOM 1254 CD1 LEU A 81 7.362 -3.887 -1.712 1.00 0.00 C ATOM 1255 CD2 LEU A 81 9.066 -3.784 0.134 1.00 0.00 C ATOM 0 H LEU A 81 6.814 0.524 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 81 9.198 -1.136 0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.019 -1.780 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.389 -1.702 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 81 6.974 -3.930 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.635 -4.938 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.301 -3.768 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.948 -3.299 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.229 -4.846 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.784 -3.201 -0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.198 -3.575 1.196 1.00 0.00 H new ATOM 1267 N ILE A 82 10.089 -0.991 -2.125 1.00 0.00 N ATOM 1268 CA ILE A 82 10.692 -1.096 -3.435 1.00 0.00 C ATOM 1269 C ILE A 82 10.667 -2.561 -3.785 1.00 0.00 C ATOM 1270 O ILE A 82 11.002 -3.413 -2.959 1.00 0.00 O ATOM 1271 CB ILE A 82 12.151 -0.569 -3.425 1.00 0.00 C ATOM 1272 CG1 ILE A 82 12.144 0.976 -3.446 1.00 0.00 C ATOM 1273 CG2 ILE A 82 13.028 -1.117 -4.568 1.00 0.00 C ATOM 1274 CD1 ILE A 82 12.475 1.510 -2.059 1.00 0.00 C ATOM 0 H ILE A 82 10.775 -0.995 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 82 10.148 -0.495 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 82 12.605 -0.937 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 82 12.871 1.343 -4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 82 11.167 1.341 -3.763 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.032 -0.700 -4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 82 13.080 -2.203 -4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 82 12.593 -0.836 -5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.469 2.600 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.731 1.155 -1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.462 1.158 -1.759 1.00 0.00 H new ATOM 1286 N THR A 83 10.228 -2.854 -4.999 1.00 0.00 N ATOM 1287 CA THR A 83 10.258 -4.213 -5.479 1.00 0.00 C ATOM 1288 C THR A 83 11.226 -4.110 -6.652 1.00 0.00 C ATOM 1289 O THR A 83 11.011 -3.286 -7.544 1.00 0.00 O ATOM 1290 CB THR A 83 8.854 -4.667 -5.872 1.00 0.00 C ATOM 1291 OG1 THR A 83 7.874 -4.174 -4.973 1.00 0.00 O ATOM 1292 CG2 THR A 83 8.782 -6.186 -5.776 1.00 0.00 C ATOM 0 H THR A 83 9.852 -2.173 -5.658 1.00 0.00 H new ATOM 0 HA THR A 83 10.578 -4.960 -4.752 1.00 0.00 H new ATOM 0 HB THR A 83 8.663 -4.296 -6.879 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.623 -3.262 -5.230 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.783 -6.521 -6.055 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.515 -6.628 -6.451 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.997 -6.497 -4.753 1.00 0.00 H new ATOM 1300 N TRP A 84 12.286 -4.907 -6.611 1.00 0.00 N ATOM 1301 CA TRP A 84 13.325 -4.979 -7.612 1.00 0.00 C ATOM 1302 C TRP A 84 13.045 -6.226 -8.428 1.00 0.00 C ATOM 1303 O TRP A 84 12.890 -7.311 -7.862 1.00 0.00 O ATOM 1304 CB TRP A 84 14.714 -5.081 -6.953 1.00 0.00 C ATOM 1305 CG TRP A 84 15.789 -5.447 -7.931 1.00 0.00 C ATOM 1306 CD1 TRP A 84 16.400 -6.649 -8.053 1.00 0.00 C ATOM 1307 CD2 TRP A 84 16.223 -4.670 -9.080 1.00 0.00 C ATOM 1308 NE1 TRP A 84 17.146 -6.679 -9.216 1.00 0.00 N ATOM 1309 CE2 TRP A 84 17.015 -5.501 -9.924 1.00 0.00 C ATOM 1310 CE3 TRP A 84 15.943 -3.366 -9.525 1.00 0.00 C ATOM 1311 CZ2 TRP A 84 17.429 -5.080 -11.196 1.00 0.00 C ATOM 1312 CZ3 TRP A 84 16.364 -2.928 -10.792 1.00 0.00 C ATOM 1313 CH2 TRP A 84 17.054 -3.803 -11.648 1.00 0.00 C ATOM 0 H TRP A 84 12.446 -5.551 -5.836 1.00 0.00 H new ATOM 0 HA TRP A 84 13.328 -4.084 -8.234 1.00 0.00 H new ATOM 0 HB2 TRP A 84 14.962 -4.128 -6.486 1.00 0.00 H new ATOM 0 HB3 TRP A 84 14.681 -5.826 -6.158 1.00 0.00 H new ATOM 0 HD1 TRP A 84 16.317 -7.462 -7.347 1.00 0.00 H new ATOM 0 HE1 TRP A 84 17.719 -7.469 -9.513 1.00 0.00 H new ATOM 0 HE3 TRP A 84 15.396 -2.691 -8.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 18.027 -5.728 -11.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 16.157 -1.916 -11.109 1.00 0.00 H new ATOM 0 HH2 TRP A 84 17.296 -3.494 -12.654 1.00 0.00 H new ATOM 1324 N ILE A 85 12.967 -6.090 -9.743 1.00 0.00 N ATOM 1325 CA ILE A 85 12.799 -7.206 -10.651 1.00 0.00 C ATOM 1326 C ILE A 85 13.731 -6.895 -11.812 1.00 0.00 C ATOM 1327 O ILE A 85 13.376 -6.039 -12.609 1.00 0.00 O ATOM 1328 CB ILE A 85 11.329 -7.350 -11.114 1.00 0.00 C ATOM 1329 CG1 ILE A 85 10.331 -7.496 -9.942 1.00 0.00 C ATOM 1330 CG2 ILE A 85 11.234 -8.560 -12.054 1.00 0.00 C ATOM 1331 CD1 ILE A 85 8.946 -7.994 -10.376 1.00 0.00 C ATOM 0 H ILE A 85 13.020 -5.186 -10.213 1.00 0.00 H new ATOM 0 HA ILE A 85 13.038 -8.160 -10.180 1.00 0.00 H new ATOM 0 HB ILE A 85 11.047 -6.433 -11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.744 -8.188 -9.208 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.222 -6.532 -9.445 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.204 -8.678 -12.392 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.883 -8.403 -12.916 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.547 -9.459 -11.523 1.00 0.00 H new ATOM 0 HD11 ILE A 85 8.298 -8.073 -9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.513 -7.291 -11.087 1.00 0.00 H new ATOM 0 HD13 ILE A 85 9.042 -8.973 -10.846 1.00 0.00 H new ATOM 1343 N GLY A 86 14.912 -7.507 -11.918 1.00 0.00 N ATOM 1344 CA GLY A 86 15.737 -7.259 -13.098 1.00 0.00 C ATOM 1345 C GLY A 86 14.875 -7.634 -14.300 1.00 0.00 C ATOM 1346 O GLY A 86 14.377 -8.753 -14.328 1.00 0.00 O ATOM 0 H GLY A 86 15.305 -8.151 -11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.043 -6.214 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.648 -7.857 -13.070 1.00 0.00 H new ATOM 1350 N GLU A 87 14.670 -6.745 -15.278 1.00 0.00 N ATOM 1351 CA GLU A 87 13.779 -6.987 -16.423 1.00 0.00 C ATOM 1352 C GLU A 87 14.096 -8.258 -17.239 1.00 0.00 C ATOM 1353 O GLU A 87 13.318 -8.659 -18.104 1.00 0.00 O ATOM 1354 CB GLU A 87 13.619 -5.712 -17.280 1.00 0.00 C ATOM 1355 CG GLU A 87 12.379 -5.830 -18.187 1.00 0.00 C ATOM 1356 CD GLU A 87 11.781 -4.532 -18.727 1.00 0.00 C ATOM 1357 OE1 GLU A 87 12.364 -3.430 -18.633 1.00 0.00 O ATOM 1358 OE2 GLU A 87 10.655 -4.614 -19.273 1.00 0.00 O ATOM 0 H GLU A 87 15.120 -5.830 -15.299 1.00 0.00 H new ATOM 0 HA GLU A 87 12.801 -7.217 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 87 13.523 -4.840 -16.633 1.00 0.00 H new ATOM 0 HB3 GLU A 87 14.510 -5.560 -17.889 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.641 -6.460 -19.037 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.602 -6.353 -17.630 1.00 0.00 H new ATOM 1365 N ASN A 88 15.167 -8.975 -16.906 1.00 0.00 N ATOM 1366 CA ASN A 88 15.550 -10.213 -17.553 1.00 0.00 C ATOM 1367 C ASN A 88 14.761 -11.378 -16.948 1.00 0.00 C ATOM 1368 O ASN A 88 14.450 -12.312 -17.693 1.00 0.00 O ATOM 1369 CB ASN A 88 17.048 -10.492 -17.328 1.00 0.00 C ATOM 1370 CG ASN A 88 17.973 -9.367 -17.784 1.00 0.00 C ATOM 1371 OD1 ASN A 88 17.662 -8.611 -18.704 1.00 0.00 O ATOM 1372 ND2 ASN A 88 19.127 -9.232 -17.155 1.00 0.00 N ATOM 0 H ASN A 88 15.804 -8.698 -16.159 1.00 0.00 H new ATOM 0 HA ASN A 88 15.342 -10.119 -18.619 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.216 -10.676 -16.267 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.319 -11.406 -17.857 1.00 0.00 H new ATOM 0 HD21 ASN A 88 19.774 -8.493 -17.430 1.00 0.00 H new ATOM 0 HD22 ASN A 88 19.371 -9.866 -16.394 1.00 0.00 H new ATOM 1379 N VAL A 89 14.385 -11.345 -15.659 1.00 0.00 N ATOM 1380 CA VAL A 89 13.571 -12.410 -15.089 1.00 0.00 C ATOM 1381 C VAL A 89 12.167 -12.348 -15.674 1.00 0.00 C ATOM 1382 O VAL A 89 11.563 -11.283 -15.796 1.00 0.00 O ATOM 1383 CB VAL A 89 13.614 -12.443 -13.554 1.00 0.00 C ATOM 1384 CG1 VAL A 89 13.030 -11.248 -12.801 1.00 0.00 C ATOM 1385 CG2 VAL A 89 12.888 -13.677 -13.033 1.00 0.00 C ATOM 0 H VAL A 89 14.632 -10.600 -15.007 1.00 0.00 H new ATOM 0 HA VAL A 89 14.000 -13.370 -15.375 1.00 0.00 H new ATOM 0 HB VAL A 89 14.686 -12.435 -13.355 1.00 0.00 H new ATOM 0 HG11 VAL A 89 13.130 -11.410 -11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 89 13.568 -10.343 -13.083 1.00 0.00 H new ATOM 0 HG13 VAL A 89 11.976 -11.138 -13.055 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.926 -13.689 -11.944 1.00 0.00 H new ATOM 0 HG22 VAL A 89 11.848 -13.653 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.370 -14.574 -13.422 1.00 0.00 H new ATOM 1395 N SER A 90 11.632 -13.511 -16.024 1.00 0.00 N ATOM 1396 CA SER A 90 10.351 -13.680 -16.674 1.00 0.00 C ATOM 1397 C SER A 90 9.693 -14.957 -16.139 1.00 0.00 C ATOM 1398 O SER A 90 10.228 -15.618 -15.243 1.00 0.00 O ATOM 1399 CB SER A 90 10.590 -13.682 -18.189 1.00 0.00 C ATOM 1400 OG SER A 90 9.372 -13.548 -18.900 1.00 0.00 O ATOM 0 H SER A 90 12.105 -14.398 -15.852 1.00 0.00 H new ATOM 0 HA SER A 90 9.657 -12.867 -16.459 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.261 -12.865 -18.455 1.00 0.00 H new ATOM 0 HB3 SER A 90 11.084 -14.609 -18.481 1.00 0.00 H new ATOM 0 HG SER A 90 9.553 -13.551 -19.863 1.00 0.00 H new ATOM 1406 N GLY A 91 8.470 -15.229 -16.593 1.00 0.00 N ATOM 1407 CA GLY A 91 7.746 -16.439 -16.247 1.00 0.00 C ATOM 1408 C GLY A 91 7.441 -16.498 -14.757 1.00 0.00 C ATOM 1409 O GLY A 91 7.148 -15.468 -14.137 1.00 0.00 O ATOM 0 H GLY A 91 7.955 -14.607 -17.216 1.00 0.00 H new ATOM 0 HA2 GLY A 91 6.815 -16.482 -16.812 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.334 -17.311 -16.534 1.00 0.00 H new ATOM 1413 N LEU A 92 7.463 -17.710 -14.195 1.00 0.00 N ATOM 1414 CA LEU A 92 7.123 -17.983 -12.802 1.00 0.00 C ATOM 1415 C LEU A 92 7.992 -17.160 -11.859 1.00 0.00 C ATOM 1416 O LEU A 92 7.467 -16.607 -10.901 1.00 0.00 O ATOM 1417 CB LEU A 92 7.232 -19.495 -12.533 1.00 0.00 C ATOM 1418 CG LEU A 92 6.880 -20.025 -11.124 1.00 0.00 C ATOM 1419 CD1 LEU A 92 8.018 -19.890 -10.102 1.00 0.00 C ATOM 1420 CD2 LEU A 92 5.570 -19.452 -10.568 1.00 0.00 C ATOM 0 H LEU A 92 7.725 -18.549 -14.713 1.00 0.00 H new ATOM 0 HA LEU A 92 6.093 -17.682 -12.612 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.588 -20.005 -13.249 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.256 -19.797 -12.754 1.00 0.00 H new ATOM 0 HG LEU A 92 6.727 -21.093 -11.279 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.691 -20.284 -9.140 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.886 -20.451 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.285 -18.839 -9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.384 -19.866 -9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.648 -18.367 -10.500 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.747 -19.716 -11.232 1.00 0.00 H new ATOM 1432 N GLN A 93 9.295 -17.036 -12.116 1.00 0.00 N ATOM 1433 CA GLN A 93 10.201 -16.327 -11.217 1.00 0.00 C ATOM 1434 C GLN A 93 9.753 -14.870 -11.061 1.00 0.00 C ATOM 1435 O GLN A 93 9.723 -14.358 -9.946 1.00 0.00 O ATOM 1436 CB GLN A 93 11.657 -16.404 -11.693 1.00 0.00 C ATOM 1437 CG GLN A 93 12.233 -17.816 -11.854 1.00 0.00 C ATOM 1438 CD GLN A 93 11.817 -18.403 -13.197 1.00 0.00 C ATOM 1439 OE1 GLN A 93 10.871 -19.184 -13.268 1.00 0.00 O ATOM 1440 NE2 GLN A 93 12.447 -17.982 -14.279 1.00 0.00 N ATOM 0 H GLN A 93 9.747 -17.421 -12.946 1.00 0.00 H new ATOM 0 HA GLN A 93 10.158 -16.817 -10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 93 11.734 -15.889 -12.651 1.00 0.00 H new ATOM 0 HB3 GLN A 93 12.280 -15.856 -10.986 1.00 0.00 H new ATOM 0 HG2 GLN A 93 13.320 -17.783 -11.784 1.00 0.00 H new ATOM 0 HG3 GLN A 93 11.880 -18.455 -11.044 1.00 0.00 H new ATOM 0 HE21 GLN A 93 13.230 -17.333 -14.194 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.151 -18.305 -15.200 1.00 0.00 H new ATOM 1449 N ARG A 94 9.371 -14.193 -12.150 1.00 0.00 N ATOM 1450 CA ARG A 94 8.843 -12.828 -12.055 1.00 0.00 C ATOM 1451 C ARG A 94 7.465 -12.870 -11.390 1.00 0.00 C ATOM 1452 O ARG A 94 7.180 -12.065 -10.503 1.00 0.00 O ATOM 1453 CB ARG A 94 8.793 -12.190 -13.450 1.00 0.00 C ATOM 1454 CG ARG A 94 8.313 -10.735 -13.376 1.00 0.00 C ATOM 1455 CD ARG A 94 8.164 -10.076 -14.749 1.00 0.00 C ATOM 1456 NE ARG A 94 6.858 -10.401 -15.353 1.00 0.00 N ATOM 1457 CZ ARG A 94 6.083 -9.558 -16.049 1.00 0.00 C ATOM 1458 NH1 ARG A 94 6.534 -8.372 -16.443 1.00 0.00 N ATOM 1459 NH2 ARG A 94 4.838 -9.909 -16.346 1.00 0.00 N ATOM 0 H ARG A 94 9.417 -14.564 -13.099 1.00 0.00 H new ATOM 0 HA ARG A 94 9.496 -12.209 -11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 94 9.783 -12.227 -13.906 1.00 0.00 H new ATOM 0 HB3 ARG A 94 8.125 -12.764 -14.092 1.00 0.00 H new ATOM 0 HG2 ARG A 94 7.354 -10.702 -12.859 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.018 -10.157 -12.778 1.00 0.00 H new ATOM 0 HD2 ARG A 94 8.264 -8.995 -14.650 1.00 0.00 H new ATOM 0 HD3 ARG A 94 8.966 -10.412 -15.406 1.00 0.00 H new ATOM 0 HE ARG A 94 6.514 -11.353 -15.230 1.00 0.00 H new ATOM 0 HH11 ARG A 94 7.487 -8.088 -16.217 1.00 0.00 H new ATOM 0 HH12 ARG A 94 5.927 -7.746 -16.972 1.00 0.00 H new ATOM 0 HH21 ARG A 94 4.478 -10.814 -16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 94 4.241 -9.273 -16.875 1.00 0.00 H new ATOM 1473 N ALA A 95 6.615 -13.819 -11.796 1.00 0.00 N ATOM 1474 CA ALA A 95 5.279 -14.007 -11.250 1.00 0.00 C ATOM 1475 C ALA A 95 5.291 -14.245 -9.738 1.00 0.00 C ATOM 1476 O ALA A 95 4.273 -13.986 -9.099 1.00 0.00 O ATOM 1477 CB ALA A 95 4.537 -15.136 -11.968 1.00 0.00 C ATOM 0 H ALA A 95 6.848 -14.489 -12.529 1.00 0.00 H new ATOM 0 HA ALA A 95 4.741 -13.075 -11.425 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.543 -15.250 -11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.447 -14.896 -13.027 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.092 -16.067 -11.853 1.00 0.00 H new ATOM 1483 N LYS A 96 6.396 -14.725 -9.148 1.00 0.00 N ATOM 1484 CA LYS A 96 6.537 -14.905 -7.709 1.00 0.00 C ATOM 1485 C LYS A 96 6.155 -13.618 -7.031 1.00 0.00 C ATOM 1486 O LYS A 96 5.220 -13.636 -6.254 1.00 0.00 O ATOM 1487 CB LYS A 96 7.972 -15.284 -7.308 1.00 0.00 C ATOM 1488 CG LYS A 96 8.347 -16.733 -7.640 1.00 0.00 C ATOM 1489 CD LYS A 96 8.320 -17.635 -6.404 1.00 0.00 C ATOM 1490 CE LYS A 96 6.901 -17.793 -5.853 1.00 0.00 C ATOM 1491 NZ LYS A 96 6.844 -18.689 -4.683 1.00 0.00 N ATOM 0 H LYS A 96 7.226 -15.001 -9.673 1.00 0.00 H new ATOM 0 HA LYS A 96 5.886 -15.723 -7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.669 -14.614 -7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.094 -15.124 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.656 -17.123 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.343 -16.756 -8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.723 -18.615 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.966 -17.216 -5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.512 -16.813 -5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.252 -18.183 -6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.862 -18.762 -4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.189 -19.633 -4.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.441 -18.305 -3.923 1.00 0.00 H new ATOM 1505 N THR A 97 6.756 -12.497 -7.406 1.00 0.00 N ATOM 1506 CA THR A 97 6.419 -11.207 -6.826 1.00 0.00 C ATOM 1507 C THR A 97 4.928 -10.886 -6.993 1.00 0.00 C ATOM 1508 O THR A 97 4.299 -10.399 -6.051 1.00 0.00 O ATOM 1509 CB THR A 97 7.308 -10.157 -7.507 1.00 0.00 C ATOM 1510 OG1 THR A 97 8.660 -10.415 -7.186 1.00 0.00 O ATOM 1511 CG2 THR A 97 6.942 -8.731 -7.108 1.00 0.00 C ATOM 0 H THR A 97 7.487 -12.457 -8.117 1.00 0.00 H new ATOM 0 HA THR A 97 6.601 -11.214 -5.751 1.00 0.00 H new ATOM 0 HB THR A 97 7.149 -10.236 -8.583 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.826 -10.175 -6.250 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.602 -8.030 -7.618 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.909 -8.528 -7.390 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.053 -8.615 -6.030 1.00 0.00 H new ATOM 1519 N GLY A 98 4.345 -11.185 -8.158 1.00 0.00 N ATOM 1520 CA GLY A 98 2.919 -10.999 -8.408 1.00 0.00 C ATOM 1521 C GLY A 98 2.041 -11.896 -7.534 1.00 0.00 C ATOM 1522 O GLY A 98 0.862 -11.604 -7.343 1.00 0.00 O ATOM 0 H GLY A 98 4.855 -11.565 -8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.657 -9.956 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.709 -11.205 -9.458 1.00 0.00 H new ATOM 1526 N THR A 99 2.614 -12.960 -6.971 1.00 0.00 N ATOM 1527 CA THR A 99 1.939 -13.873 -6.067 1.00 0.00 C ATOM 1528 C THR A 99 2.343 -13.626 -4.604 1.00 0.00 C ATOM 1529 O THR A 99 1.574 -13.920 -3.697 1.00 0.00 O ATOM 1530 CB THR A 99 2.361 -15.315 -6.419 1.00 0.00 C ATOM 1531 OG1 THR A 99 2.480 -15.547 -7.813 1.00 0.00 O ATOM 1532 CG2 THR A 99 1.351 -16.350 -5.904 1.00 0.00 C ATOM 0 H THR A 99 3.588 -13.212 -7.140 1.00 0.00 H new ATOM 0 HA THR A 99 0.865 -13.718 -6.175 1.00 0.00 H new ATOM 0 HB THR A 99 3.333 -15.426 -5.938 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.234 -15.030 -8.167 1.00 0.00 H new ATOM 0 HG21 THR A 99 1.687 -17.351 -6.173 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.272 -16.273 -4.820 1.00 0.00 H new ATOM 0 HG23 THR A 99 0.376 -16.161 -6.353 1.00 0.00 H new ATOM 1540 N ASP A 100 3.452 -12.931 -4.372 1.00 0.00 N ATOM 1541 CA ASP A 100 4.072 -12.687 -3.082 1.00 0.00 C ATOM 1542 C ASP A 100 3.882 -11.321 -2.455 1.00 0.00 C ATOM 1543 O ASP A 100 4.048 -11.242 -1.243 1.00 0.00 O ATOM 1544 CB ASP A 100 5.581 -12.942 -3.222 1.00 0.00 C ATOM 1545 CG ASP A 100 5.960 -14.423 -3.373 1.00 0.00 C ATOM 1546 OD1 ASP A 100 5.323 -15.308 -2.751 1.00 0.00 O ATOM 1547 OD2 ASP A 100 6.965 -14.732 -4.052 1.00 0.00 O ATOM 0 H ASP A 100 3.973 -12.496 -5.133 1.00 0.00 H new ATOM 0 HA ASP A 100 3.557 -13.368 -2.404 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.951 -12.394 -4.088 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.089 -12.536 -2.347 1.00 0.00 H new ATOM 1552 N LYS A 101 3.605 -10.231 -3.186 1.00 0.00 N ATOM 1553 CA LYS A 101 3.437 -8.935 -2.503 1.00 0.00 C ATOM 1554 C LYS A 101 2.472 -8.975 -1.316 1.00 0.00 C ATOM 1555 O LYS A 101 2.692 -8.216 -0.371 1.00 0.00 O ATOM 1556 CB LYS A 101 3.140 -7.754 -3.447 1.00 0.00 C ATOM 1557 CG LYS A 101 4.422 -7.193 -4.088 1.00 0.00 C ATOM 1558 CD LYS A 101 4.263 -5.760 -4.616 1.00 0.00 C ATOM 1559 CE LYS A 101 3.794 -5.711 -6.073 1.00 0.00 C ATOM 1560 NZ LYS A 101 2.700 -4.742 -6.287 1.00 0.00 N ATOM 0 H LYS A 101 3.496 -10.213 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 101 4.425 -8.742 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.455 -8.079 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.636 -6.963 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.226 -7.214 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.724 -7.843 -4.909 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.548 -5.225 -3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.216 -5.238 -4.528 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.636 -5.449 -6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.460 -6.703 -6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.828 -5.252 -6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.545 -4.196 -5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.955 -4.095 -7.060 1.00 0.00 H new ATOM 1574 N THR A 102 1.475 -9.867 -1.291 1.00 0.00 N ATOM 1575 CA THR A 102 0.603 -9.971 -0.127 1.00 0.00 C ATOM 1576 C THR A 102 1.382 -10.398 1.130 1.00 0.00 C ATOM 1577 O THR A 102 1.054 -9.916 2.212 1.00 0.00 O ATOM 1578 CB THR A 102 -0.590 -10.900 -0.402 1.00 0.00 C ATOM 1579 OG1 THR A 102 -1.595 -10.602 0.540 1.00 0.00 O ATOM 1580 CG2 THR A 102 -0.218 -12.374 -0.304 1.00 0.00 C ATOM 0 H THR A 102 1.258 -10.513 -2.050 1.00 0.00 H new ATOM 0 HA THR A 102 0.201 -8.977 0.070 1.00 0.00 H new ATOM 0 HB THR A 102 -0.934 -10.730 -1.422 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.370 -11.181 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.097 -12.985 -0.507 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.559 -12.602 -1.033 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.151 -12.590 0.699 1.00 0.00 H new ATOM 1588 N LEU A 103 2.398 -11.265 1.000 1.00 0.00 N ATOM 1589 CA LEU A 103 3.198 -11.838 2.082 1.00 0.00 C ATOM 1590 C LEU A 103 3.913 -10.723 2.811 1.00 0.00 C ATOM 1591 O LEU A 103 3.669 -10.448 3.976 1.00 0.00 O ATOM 1592 CB LEU A 103 4.244 -12.818 1.544 1.00 0.00 C ATOM 1593 CG LEU A 103 3.696 -14.110 0.945 1.00 0.00 C ATOM 1594 CD1 LEU A 103 4.883 -15.045 0.743 1.00 0.00 C ATOM 1595 CD2 LEU A 103 2.666 -14.836 1.816 1.00 0.00 C ATOM 0 H LEU A 103 2.696 -11.601 0.084 1.00 0.00 H new ATOM 0 HA LEU A 103 2.528 -12.376 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.834 -12.308 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.925 -13.076 2.356 1.00 0.00 H new ATOM 0 HG LEU A 103 3.179 -13.843 0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.537 -15.986 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.601 -14.581 0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.362 -15.238 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.334 -15.742 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.119 -15.101 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.811 -14.183 1.989 1.00 0.00 H new ATOM 1607 N VAL A 104 4.811 -10.047 2.112 1.00 0.00 N ATOM 1608 CA VAL A 104 5.509 -8.898 2.653 1.00 0.00 C ATOM 1609 C VAL A 104 4.481 -7.843 3.106 1.00 0.00 C ATOM 1610 O VAL A 104 4.696 -7.233 4.150 1.00 0.00 O ATOM 1611 CB VAL A 104 6.616 -8.470 1.660 1.00 0.00 C ATOM 1612 CG1 VAL A 104 6.209 -8.566 0.177 1.00 0.00 C ATOM 1613 CG2 VAL A 104 7.201 -7.087 1.971 1.00 0.00 C ATOM 0 H VAL A 104 5.074 -10.281 1.155 1.00 0.00 H new ATOM 0 HA VAL A 104 6.060 -9.112 3.569 1.00 0.00 H new ATOM 0 HB VAL A 104 7.402 -9.210 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.042 -8.248 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.947 -9.597 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.350 -7.921 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.972 -6.845 1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.410 -6.339 1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.638 -7.093 2.970 1.00 0.00 H new ATOM 1623 N LYS A 105 3.313 -7.697 2.455 1.00 0.00 N ATOM 1624 CA LYS A 105 2.286 -6.760 2.930 1.00 0.00 C ATOM 1625 C LYS A 105 1.652 -7.229 4.249 1.00 0.00 C ATOM 1626 O LYS A 105 1.172 -6.400 5.014 1.00 0.00 O ATOM 1627 CB LYS A 105 1.250 -6.523 1.818 1.00 0.00 C ATOM 1628 CG LYS A 105 0.160 -5.482 2.133 1.00 0.00 C ATOM 1629 CD LYS A 105 -1.272 -6.023 2.004 1.00 0.00 C ATOM 1630 CE LYS A 105 -1.649 -7.135 3.001 1.00 0.00 C ATOM 1631 NZ LYS A 105 -1.528 -8.502 2.440 1.00 0.00 N ATOM 0 H LYS A 105 3.061 -8.210 1.610 1.00 0.00 H new ATOM 0 HA LYS A 105 2.755 -5.803 3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.777 -6.209 0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.765 -7.472 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.308 -5.111 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.279 -4.631 1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -1.968 -5.194 2.130 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -1.409 -6.404 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.010 -7.055 3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -2.674 -6.978 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.175 -9.142 2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -1.774 -8.486 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.550 -8.838 2.553 1.00 0.00 H new ATOM 1645 N GLU A 106 1.630 -8.528 4.551 1.00 0.00 N ATOM 1646 CA GLU A 106 1.124 -9.048 5.819 1.00 0.00 C ATOM 1647 C GLU A 106 1.997 -8.558 6.976 1.00 0.00 C ATOM 1648 O GLU A 106 1.494 -8.467 8.096 1.00 0.00 O ATOM 1649 CB GLU A 106 1.051 -10.586 5.819 1.00 0.00 C ATOM 1650 CG GLU A 106 -0.142 -11.143 5.030 1.00 0.00 C ATOM 1651 CD GLU A 106 -1.121 -11.831 5.979 1.00 0.00 C ATOM 1652 OE1 GLU A 106 -1.647 -11.124 6.872 1.00 0.00 O ATOM 1653 OE2 GLU A 106 -1.306 -13.068 5.861 1.00 0.00 O ATOM 0 H GLU A 106 1.966 -9.253 3.917 1.00 0.00 H new ATOM 0 HA GLU A 106 0.109 -8.672 5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.973 -10.985 5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.992 -10.939 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.645 -10.336 4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.207 -11.851 4.279 1.00 0.00 H new ATOM 1660 N VAL A 107 3.282 -8.289 6.727 1.00 0.00 N ATOM 1661 CA VAL A 107 4.227 -7.732 7.685 1.00 0.00 C ATOM 1662 C VAL A 107 4.114 -6.199 7.639 1.00 0.00 C ATOM 1663 O VAL A 107 3.680 -5.566 8.600 1.00 0.00 O ATOM 1664 CB VAL A 107 5.655 -8.248 7.368 1.00 0.00 C ATOM 1665 CG1 VAL A 107 6.697 -7.620 8.308 1.00 0.00 C ATOM 1666 CG2 VAL A 107 5.737 -9.775 7.505 1.00 0.00 C ATOM 0 H VAL A 107 3.704 -8.462 5.815 1.00 0.00 H new ATOM 0 HA VAL A 107 4.001 -8.053 8.702 1.00 0.00 H new ATOM 0 HB VAL A 107 5.870 -7.960 6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.687 -8.002 8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.686 -6.536 8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.457 -7.876 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.750 -10.107 7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.482 -10.063 8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.037 -10.241 6.811 1.00 0.00 H new ATOM 1676 N VAL A 108 4.490 -5.630 6.493 1.00 0.00 N ATOM 1677 CA VAL A 108 4.616 -4.237 6.066 1.00 0.00 C ATOM 1678 C VAL A 108 3.259 -3.500 5.959 1.00 0.00 C ATOM 1679 O VAL A 108 3.076 -2.632 5.115 1.00 0.00 O ATOM 1680 CB VAL A 108 5.530 -4.214 4.801 1.00 0.00 C ATOM 1681 CG1 VAL A 108 5.938 -2.807 4.352 1.00 0.00 C ATOM 1682 CG2 VAL A 108 6.866 -4.946 5.067 1.00 0.00 C ATOM 0 H VAL A 108 4.756 -6.239 5.719 1.00 0.00 H new ATOM 0 HA VAL A 108 5.107 -3.636 6.831 1.00 0.00 H new ATOM 0 HB VAL A 108 4.923 -4.693 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.572 -2.877 3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.046 -2.228 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.487 -2.314 5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.483 -4.915 4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.392 -4.456 5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.666 -5.984 5.333 1.00 0.00 H new ATOM 1692 N GLN A 109 2.247 -3.910 6.733 1.00 0.00 N ATOM 1693 CA GLN A 109 0.880 -3.379 6.693 1.00 0.00 C ATOM 1694 C GLN A 109 0.791 -1.845 6.820 1.00 0.00 C ATOM 1695 O GLN A 109 -0.162 -1.254 6.298 1.00 0.00 O ATOM 1696 CB GLN A 109 0.078 -3.989 7.855 1.00 0.00 C ATOM 1697 CG GLN A 109 0.071 -5.527 7.916 1.00 0.00 C ATOM 1698 CD GLN A 109 -0.612 -6.052 9.178 1.00 0.00 C ATOM 1699 OE1 GLN A 109 -0.769 -5.350 10.171 1.00 0.00 O ATOM 1700 NE2 GLN A 109 -1.053 -7.297 9.192 1.00 0.00 N ATOM 0 H GLN A 109 2.362 -4.647 7.429 1.00 0.00 H new ATOM 0 HA GLN A 109 0.481 -3.646 5.714 1.00 0.00 H new ATOM 0 HB2 GLN A 109 0.481 -3.607 8.793 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -0.952 -3.640 7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -0.440 -5.921 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 109 1.096 -5.895 7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -0.929 -7.891 8.372 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -1.518 -7.664 10.022 1.00 0.00 H new ATOM 1709 N ASN A 110 1.771 -1.194 7.458 1.00 0.00 N ATOM 1710 CA ASN A 110 1.836 0.259 7.595 1.00 0.00 C ATOM 1711 C ASN A 110 2.895 0.781 6.638 1.00 0.00 C ATOM 1712 O ASN A 110 4.088 0.763 6.954 1.00 0.00 O ATOM 1713 CB ASN A 110 2.128 0.683 9.036 1.00 0.00 C ATOM 1714 CG ASN A 110 2.054 2.196 9.242 1.00 0.00 C ATOM 1715 OD1 ASN A 110 1.990 3.003 8.311 1.00 0.00 O ATOM 1716 ND2 ASN A 110 2.033 2.611 10.493 1.00 0.00 N ATOM 0 H ASN A 110 2.554 -1.675 7.901 1.00 0.00 H new ATOM 0 HA ASN A 110 0.866 0.689 7.344 1.00 0.00 H new ATOM 0 HB2 ASN A 110 1.417 0.196 9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.121 0.332 9.318 1.00 0.00 H new ATOM 0 HD21 ASN A 110 1.963 3.608 10.699 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.086 1.935 11.255 1.00 0.00 H new ATOM 1723 N PHE A 111 2.469 1.203 5.451 1.00 0.00 N ATOM 1724 CA PHE A 111 3.335 1.724 4.409 1.00 0.00 C ATOM 1725 C PHE A 111 2.553 2.728 3.572 1.00 0.00 C ATOM 1726 O PHE A 111 1.322 2.768 3.619 1.00 0.00 O ATOM 1727 CB PHE A 111 3.923 0.584 3.555 1.00 0.00 C ATOM 1728 CG PHE A 111 2.993 -0.130 2.576 1.00 0.00 C ATOM 1729 CD1 PHE A 111 1.774 -0.700 3.002 1.00 0.00 C ATOM 1730 CD2 PHE A 111 3.387 -0.293 1.231 1.00 0.00 C ATOM 1731 CE1 PHE A 111 0.962 -1.410 2.102 1.00 0.00 C ATOM 1732 CE2 PHE A 111 2.576 -1.012 0.333 1.00 0.00 C ATOM 1733 CZ PHE A 111 1.361 -1.567 0.765 1.00 0.00 C ATOM 0 H PHE A 111 1.485 1.190 5.185 1.00 0.00 H new ATOM 0 HA PHE A 111 4.185 2.237 4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 111 4.759 0.990 2.986 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.333 -0.165 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.462 -0.589 4.030 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.317 0.137 0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.029 -1.836 2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.890 -1.137 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.736 -2.112 0.073 1.00 0.00 H new ATOM 1743 N ALA A 112 3.264 3.550 2.800 1.00 0.00 N ATOM 1744 CA ALA A 112 2.626 4.535 1.952 1.00 0.00 C ATOM 1745 C ALA A 112 1.936 3.796 0.805 1.00 0.00 C ATOM 1746 O ALA A 112 0.715 3.735 0.751 1.00 0.00 O ATOM 1747 CB ALA A 112 3.683 5.532 1.456 1.00 0.00 C ATOM 0 H ALA A 112 4.283 3.547 2.750 1.00 0.00 H new ATOM 0 HA ALA A 112 1.873 5.107 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.209 6.277 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.145 6.028 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.447 5.000 0.889 1.00 0.00 H new ATOM 1753 N LYS A 113 2.740 3.179 -0.055 1.00 0.00 N ATOM 1754 CA LYS A 113 2.455 2.323 -1.200 1.00 0.00 C ATOM 1755 C LYS A 113 3.796 1.789 -1.661 1.00 0.00 C ATOM 1756 O LYS A 113 4.844 2.324 -1.287 1.00 0.00 O ATOM 1757 CB LYS A 113 1.755 3.039 -2.373 1.00 0.00 C ATOM 1758 CG LYS A 113 0.238 3.188 -2.198 1.00 0.00 C ATOM 1759 CD LYS A 113 -0.276 4.618 -1.960 1.00 0.00 C ATOM 1760 CE LYS A 113 -0.605 5.393 -3.240 1.00 0.00 C ATOM 1761 NZ LYS A 113 0.573 5.819 -4.014 1.00 0.00 N ATOM 0 H LYS A 113 3.749 3.284 0.052 1.00 0.00 H new ATOM 0 HA LYS A 113 1.758 1.545 -0.889 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.195 4.029 -2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.952 2.487 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.251 2.791 -3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.074 2.567 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.170 4.571 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.475 5.172 -1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.236 4.771 -3.875 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.189 6.275 -2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.263 6.335 -4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.167 6.440 -3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.122 4.983 -4.299 1.00 0.00 H new ATOM 1775 N GLU A 114 3.772 0.739 -2.462 1.00 0.00 N ATOM 1776 CA GLU A 114 4.977 0.164 -3.031 1.00 0.00 C ATOM 1777 C GLU A 114 5.371 0.882 -4.317 1.00 0.00 C ATOM 1778 O GLU A 114 4.637 1.742 -4.809 1.00 0.00 O ATOM 1779 CB GLU A 114 4.800 -1.345 -3.193 1.00 0.00 C ATOM 1780 CG GLU A 114 3.835 -1.812 -4.301 1.00 0.00 C ATOM 1781 CD GLU A 114 2.355 -1.936 -3.921 1.00 0.00 C ATOM 1782 OE1 GLU A 114 1.749 -0.984 -3.365 1.00 0.00 O ATOM 1783 OE2 GLU A 114 1.778 -2.992 -4.280 1.00 0.00 O ATOM 0 H GLU A 114 2.914 0.260 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 114 5.816 0.311 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.779 -1.784 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.451 -1.751 -2.244 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.914 -1.116 -5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.176 -2.783 -4.662 1.00 0.00 H new ATOM 1790 N PHE A 115 6.537 0.534 -4.852 1.00 0.00 N ATOM 1791 CA PHE A 115 7.086 1.091 -6.074 1.00 0.00 C ATOM 1792 C PHE A 115 7.482 -0.113 -6.940 1.00 0.00 C ATOM 1793 O PHE A 115 7.702 -1.214 -6.411 1.00 0.00 O ATOM 1794 CB PHE A 115 8.302 1.964 -5.695 1.00 0.00 C ATOM 1795 CG PHE A 115 8.690 3.015 -6.713 1.00 0.00 C ATOM 1796 CD1 PHE A 115 9.372 2.657 -7.881 1.00 0.00 C ATOM 1797 CD2 PHE A 115 8.391 4.371 -6.476 1.00 0.00 C ATOM 1798 CE1 PHE A 115 9.765 3.631 -8.812 1.00 0.00 C ATOM 1799 CE2 PHE A 115 8.771 5.351 -7.409 1.00 0.00 C ATOM 1800 CZ PHE A 115 9.468 4.977 -8.569 1.00 0.00 C ATOM 0 H PHE A 115 7.143 -0.168 -4.428 1.00 0.00 H new ATOM 0 HA PHE A 115 6.387 1.723 -6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.090 2.461 -4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.159 1.311 -5.528 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.599 1.618 -8.069 1.00 0.00 H new ATOM 0 HD2 PHE A 115 7.869 4.658 -5.575 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.293 3.344 -9.709 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.528 6.389 -7.234 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.777 5.732 -9.277 1.00 0.00 H new ATOM 1810 N VAL A 116 7.581 0.065 -8.256 1.00 0.00 N ATOM 1811 CA VAL A 116 8.035 -0.969 -9.179 1.00 0.00 C ATOM 1812 C VAL A 116 9.318 -0.439 -9.805 1.00 0.00 C ATOM 1813 O VAL A 116 9.304 0.666 -10.349 1.00 0.00 O ATOM 1814 CB VAL A 116 6.973 -1.280 -10.257 1.00 0.00 C ATOM 1815 CG1 VAL A 116 7.257 -2.663 -10.851 1.00 0.00 C ATOM 1816 CG2 VAL A 116 5.533 -1.258 -9.727 1.00 0.00 C ATOM 0 H VAL A 116 7.344 0.944 -8.716 1.00 0.00 H new ATOM 0 HA VAL A 116 8.207 -1.910 -8.656 1.00 0.00 H new ATOM 0 HB VAL A 116 7.048 -0.493 -11.007 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.512 -2.892 -11.613 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.250 -2.669 -11.301 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.211 -3.414 -10.062 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.843 -1.485 -10.539 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.424 -2.003 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.308 -0.270 -9.325 1.00 0.00 H new ATOM 1826 N ILE A 117 10.414 -1.189 -9.693 1.00 0.00 N ATOM 1827 CA ILE A 117 11.687 -0.851 -10.300 1.00 0.00 C ATOM 1828 C ILE A 117 12.186 -2.105 -11.005 1.00 0.00 C ATOM 1829 O ILE A 117 12.303 -3.160 -10.373 1.00 0.00 O ATOM 1830 CB ILE A 117 12.688 -0.333 -9.241 1.00 0.00 C ATOM 1831 CG1 ILE A 117 12.328 1.070 -8.712 1.00 0.00 C ATOM 1832 CG2 ILE A 117 14.086 -0.222 -9.846 1.00 0.00 C ATOM 1833 CD1 ILE A 117 12.169 1.143 -7.197 1.00 0.00 C ATOM 0 H ILE A 117 10.435 -2.063 -9.167 1.00 0.00 H new ATOM 0 HA ILE A 117 11.578 -0.040 -11.020 1.00 0.00 H new ATOM 0 HB ILE A 117 12.650 -1.052 -8.422 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.103 1.772 -9.019 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.399 1.396 -9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 117 14.781 0.144 -9.091 1.00 0.00 H new ATOM 0 HG22 ILE A 117 14.411 -1.203 -10.194 1.00 0.00 H new ATOM 0 HG23 ILE A 117 14.065 0.472 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.916 2.163 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.373 0.468 -6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.104 0.851 -6.719 1.00 0.00 H new ATOM 1845 N SER A 118 12.511 -1.973 -12.289 1.00 0.00 N ATOM 1846 CA SER A 118 13.089 -3.054 -13.069 1.00 0.00 C ATOM 1847 C SER A 118 14.397 -2.728 -13.795 1.00 0.00 C ATOM 1848 O SER A 118 14.972 -3.611 -14.435 1.00 0.00 O ATOM 1849 CB SER A 118 12.017 -3.829 -13.850 1.00 0.00 C ATOM 1850 OG SER A 118 10.967 -3.054 -14.409 1.00 0.00 O ATOM 0 H SER A 118 12.379 -1.109 -12.815 1.00 0.00 H new ATOM 0 HA SER A 118 13.476 -3.780 -12.354 1.00 0.00 H new ATOM 0 HB2 SER A 118 12.507 -4.374 -14.656 1.00 0.00 H new ATOM 0 HB3 SER A 118 11.578 -4.572 -13.184 1.00 0.00 H new ATOM 0 HG SER A 118 10.343 -3.642 -14.884 1.00 0.00 H new ATOM 1856 N ASP A 119 14.929 -1.509 -13.652 1.00 0.00 N ATOM 1857 CA ASP A 119 16.222 -1.113 -14.215 1.00 0.00 C ATOM 1858 C ASP A 119 16.920 -0.119 -13.293 1.00 0.00 C ATOM 1859 O ASP A 119 16.253 0.563 -12.513 1.00 0.00 O ATOM 1860 CB ASP A 119 16.059 -0.481 -15.595 1.00 0.00 C ATOM 1861 CG ASP A 119 17.437 -0.160 -16.173 1.00 0.00 C ATOM 1862 OD1 ASP A 119 18.223 -1.115 -16.385 1.00 0.00 O ATOM 1863 OD2 ASP A 119 17.795 1.032 -16.238 1.00 0.00 O ATOM 0 H ASP A 119 14.467 -0.761 -13.135 1.00 0.00 H new ATOM 0 HA ASP A 119 16.825 -2.016 -14.311 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.524 -1.161 -16.258 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.462 0.428 -15.522 1.00 0.00 H new ATOM 1868 N ARG A 120 18.249 0.010 -13.392 1.00 0.00 N ATOM 1869 CA ARG A 120 19.005 0.991 -12.624 1.00 0.00 C ATOM 1870 C ARG A 120 18.464 2.393 -12.856 1.00 0.00 C ATOM 1871 O ARG A 120 18.349 3.130 -11.886 1.00 0.00 O ATOM 1872 CB ARG A 120 20.500 0.924 -12.958 1.00 0.00 C ATOM 1873 CG ARG A 120 21.307 2.003 -12.216 1.00 0.00 C ATOM 1874 CD ARG A 120 22.792 1.652 -12.261 1.00 0.00 C ATOM 1875 NE ARG A 120 23.645 2.778 -11.849 1.00 0.00 N ATOM 1876 CZ ARG A 120 24.946 2.681 -11.565 1.00 0.00 C ATOM 1877 NH1 ARG A 120 25.506 1.505 -11.297 1.00 0.00 N ATOM 1878 NH2 ARG A 120 25.689 3.776 -11.578 1.00 0.00 N ATOM 0 H ARG A 120 18.824 -0.565 -14.008 1.00 0.00 H new ATOM 0 HA ARG A 120 18.887 0.750 -11.568 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.886 -0.061 -12.696 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.637 1.044 -14.033 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.139 2.977 -12.675 1.00 0.00 H new ATOM 0 HG3 ARG A 120 20.971 2.076 -11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.981 0.799 -11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 120 23.060 1.347 -13.272 1.00 0.00 H new ATOM 0 HE ARG A 120 23.211 3.698 -11.775 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.940 0.657 -11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 120 26.502 1.451 -11.082 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.266 4.677 -11.803 1.00 0.00 H new ATOM 0 HH22 ARG A 120 26.685 3.719 -11.363 1.00 0.00 H new ATOM 1892 N LYS A 121 18.121 2.795 -14.085 1.00 0.00 N ATOM 1893 CA LYS A 121 17.564 4.125 -14.314 1.00 0.00 C ATOM 1894 C LYS A 121 16.266 4.352 -13.560 1.00 0.00 C ATOM 1895 O LYS A 121 15.986 5.512 -13.262 1.00 0.00 O ATOM 1896 CB LYS A 121 17.343 4.396 -15.811 1.00 0.00 C ATOM 1897 CG LYS A 121 18.622 4.838 -16.538 1.00 0.00 C ATOM 1898 CD LYS A 121 19.194 6.188 -16.063 1.00 0.00 C ATOM 1899 CE LYS A 121 18.172 7.341 -16.009 1.00 0.00 C ATOM 1900 NZ LYS A 121 17.520 7.484 -14.686 1.00 0.00 N ATOM 0 H LYS A 121 18.219 2.224 -14.924 1.00 0.00 H new ATOM 0 HA LYS A 121 18.304 4.827 -13.930 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.956 3.493 -16.284 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.582 5.167 -15.926 1.00 0.00 H new ATOM 0 HG2 LYS A 121 19.383 4.069 -16.407 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.414 4.902 -17.606 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.623 6.055 -15.070 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.009 6.475 -16.727 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.674 8.275 -16.262 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.407 7.175 -16.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 16.976 8.370 -14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 16.880 6.680 -14.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.246 7.502 -13.941 1.00 0.00 H new ATOM 1914 N GLU A 122 15.501 3.305 -13.275 1.00 0.00 N ATOM 1915 CA GLU A 122 14.269 3.370 -12.507 1.00 0.00 C ATOM 1916 C GLU A 122 14.566 3.346 -10.996 1.00 0.00 C ATOM 1917 O GLU A 122 13.756 3.795 -10.194 1.00 0.00 O ATOM 1918 CB GLU A 122 13.333 2.264 -12.991 1.00 0.00 C ATOM 1919 CG GLU A 122 11.899 2.405 -12.463 1.00 0.00 C ATOM 1920 CD GLU A 122 10.940 1.499 -13.235 1.00 0.00 C ATOM 1921 OE1 GLU A 122 11.308 0.332 -13.499 1.00 0.00 O ATOM 1922 OE2 GLU A 122 9.862 1.992 -13.653 1.00 0.00 O ATOM 0 H GLU A 122 15.730 2.360 -13.582 1.00 0.00 H new ATOM 0 HA GLU A 122 13.753 4.316 -12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.313 2.266 -14.081 1.00 0.00 H new ATOM 0 HB3 GLU A 122 13.733 1.298 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 122 11.871 2.151 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.575 3.442 -12.551 1.00 0.00 H new ATOM 1929 N LEU A 123 15.715 2.800 -10.596 1.00 0.00 N ATOM 1930 CA LEU A 123 16.179 2.635 -9.219 1.00 0.00 C ATOM 1931 C LEU A 123 16.677 3.945 -8.590 1.00 0.00 C ATOM 1932 O LEU A 123 16.718 4.057 -7.365 1.00 0.00 O ATOM 1933 CB LEU A 123 17.261 1.531 -9.252 1.00 0.00 C ATOM 1934 CG LEU A 123 17.719 0.805 -7.974 1.00 0.00 C ATOM 1935 CD1 LEU A 123 18.799 1.562 -7.209 1.00 0.00 C ATOM 1936 CD2 LEU A 123 16.580 0.340 -7.061 1.00 0.00 C ATOM 0 H LEU A 123 16.390 2.438 -11.270 1.00 0.00 H new ATOM 0 HA LEU A 123 15.353 2.341 -8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.908 0.764 -9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.151 1.975 -9.698 1.00 0.00 H new ATOM 0 HG LEU A 123 18.178 -0.112 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 123 19.078 0.998 -6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.674 1.691 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.418 2.540 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.996 -0.161 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.995 1.202 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.938 -0.353 -7.605 1.00 0.00 H new ATOM 1948 N GLU A 124 17.101 4.927 -9.391 1.00 0.00 N ATOM 1949 CA GLU A 124 17.681 6.179 -8.900 1.00 0.00 C ATOM 1950 C GLU A 124 16.664 7.084 -8.183 1.00 0.00 C ATOM 1951 O GLU A 124 15.721 7.584 -8.801 1.00 0.00 O ATOM 1952 CB GLU A 124 18.317 6.968 -10.060 1.00 0.00 C ATOM 1953 CG GLU A 124 19.333 6.148 -10.868 1.00 0.00 C ATOM 1954 CD GLU A 124 20.074 6.968 -11.921 1.00 0.00 C ATOM 1955 OE1 GLU A 124 19.414 7.707 -12.692 1.00 0.00 O ATOM 1956 OE2 GLU A 124 21.318 6.892 -11.990 1.00 0.00 O ATOM 0 H GLU A 124 17.050 4.874 -10.408 1.00 0.00 H new ATOM 0 HA GLU A 124 18.437 5.891 -8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.529 7.317 -10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 124 18.811 7.853 -9.660 1.00 0.00 H new ATOM 0 HG2 GLU A 124 20.059 5.707 -10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 124 18.815 5.323 -11.358 1.00 0.00 H new ATOM 1963 N GLU A 125 16.948 7.442 -6.926 1.00 0.00 N ATOM 1964 CA GLU A 125 16.148 8.370 -6.120 1.00 0.00 C ATOM 1965 C GLU A 125 15.809 9.701 -6.776 1.00 0.00 C ATOM 1966 O GLU A 125 14.739 10.268 -6.542 1.00 0.00 O ATOM 1967 CB GLU A 125 16.831 8.656 -4.772 1.00 0.00 C ATOM 1968 CG GLU A 125 16.597 7.589 -3.704 1.00 0.00 C ATOM 1969 CD GLU A 125 15.360 8.012 -2.900 1.00 0.00 C ATOM 1970 OE1 GLU A 125 14.234 7.669 -3.308 1.00 0.00 O ATOM 1971 OE2 GLU A 125 15.521 8.799 -1.934 1.00 0.00 O ATOM 0 H GLU A 125 17.763 7.084 -6.428 1.00 0.00 H new ATOM 0 HA GLU A 125 15.203 7.843 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.904 8.758 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.474 9.614 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.441 6.613 -4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.467 7.500 -3.053 1.00 0.00 H new ATOM 1978 N ASP A 126 16.700 10.200 -7.623 1.00 0.00 N ATOM 1979 CA ASP A 126 16.553 11.505 -8.239 1.00 0.00 C ATOM 1980 C ASP A 126 15.264 11.719 -9.020 1.00 0.00 C ATOM 1981 O ASP A 126 14.775 12.854 -9.029 1.00 0.00 O ATOM 1982 CB ASP A 126 17.773 11.796 -9.114 1.00 0.00 C ATOM 1983 CG ASP A 126 17.661 13.157 -9.798 1.00 0.00 C ATOM 1984 OD1 ASP A 126 17.848 14.191 -9.113 1.00 0.00 O ATOM 1985 OD2 ASP A 126 17.372 13.211 -11.016 1.00 0.00 O ATOM 0 H ASP A 126 17.548 9.706 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 126 16.488 12.215 -7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 126 18.675 11.768 -8.503 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.875 11.016 -9.868 1.00 0.00 H new ATOM 1990 N PHE A 127 14.698 10.685 -9.650 1.00 0.00 N ATOM 1991 CA PHE A 127 13.409 10.869 -10.320 1.00 0.00 C ATOM 1992 C PHE A 127 12.329 10.149 -9.507 1.00 0.00 C ATOM 1993 O PHE A 127 11.166 10.529 -9.623 1.00 0.00 O ATOM 1994 CB PHE A 127 13.397 10.426 -11.786 1.00 0.00 C ATOM 1995 CG PHE A 127 13.193 8.944 -11.925 1.00 0.00 C ATOM 1996 CD1 PHE A 127 14.160 8.039 -11.465 1.00 0.00 C ATOM 1997 CD2 PHE A 127 11.911 8.494 -12.292 1.00 0.00 C ATOM 1998 CE1 PHE A 127 13.809 6.695 -11.311 1.00 0.00 C ATOM 1999 CE2 PHE A 127 11.569 7.143 -12.156 1.00 0.00 C ATOM 2000 CZ PHE A 127 12.512 6.253 -11.632 1.00 0.00 C ATOM 0 H PHE A 127 15.094 9.747 -9.710 1.00 0.00 H new ATOM 0 HA PHE A 127 13.207 11.939 -10.358 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.604 10.952 -12.317 1.00 0.00 H new ATOM 0 HB3 PHE A 127 14.338 10.708 -12.258 1.00 0.00 H new ATOM 0 HD1 PHE A 127 15.160 8.375 -11.233 1.00 0.00 H new ATOM 0 HD2 PHE A 127 11.187 9.195 -12.681 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.539 5.990 -10.943 1.00 0.00 H new ATOM 0 HE2 PHE A 127 10.591 6.793 -12.452 1.00 0.00 H new ATOM 0 HZ PHE A 127 12.243 5.219 -11.473 1.00 0.00 H new ATOM 2010 N ILE A 128 12.688 9.164 -8.665 1.00 0.00 N ATOM 2011 CA ILE A 128 11.751 8.475 -7.769 1.00 0.00 C ATOM 2012 C ILE A 128 11.084 9.550 -6.915 1.00 0.00 C ATOM 2013 O ILE A 128 9.886 9.467 -6.647 1.00 0.00 O ATOM 2014 CB ILE A 128 12.451 7.423 -6.882 1.00 0.00 C ATOM 2015 CG1 ILE A 128 12.842 6.206 -7.742 1.00 0.00 C ATOM 2016 CG2 ILE A 128 11.620 6.989 -5.653 1.00 0.00 C ATOM 2017 CD1 ILE A 128 13.573 5.112 -6.964 1.00 0.00 C ATOM 0 H ILE A 128 13.646 8.823 -8.589 1.00 0.00 H new ATOM 0 HA ILE A 128 11.017 7.923 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 128 13.344 7.895 -6.473 1.00 0.00 H new ATOM 0 HG12 ILE A 128 11.942 5.783 -8.187 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.476 6.541 -8.563 1.00 0.00 H new ATOM 0 HG21 ILE A 128 12.178 6.249 -5.079 1.00 0.00 H new ATOM 0 HG22 ILE A 128 11.418 7.857 -5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 128 10.677 6.555 -5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.816 4.288 -7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 128 14.492 5.518 -6.541 1.00 0.00 H new ATOM 0 HD13 ILE A 128 12.933 4.748 -6.160 1.00 0.00 H new ATOM 2029 N LYS A 129 11.825 10.592 -6.517 1.00 0.00 N ATOM 2030 CA LYS A 129 11.239 11.694 -5.774 1.00 0.00 C ATOM 2031 C LYS A 129 10.114 12.340 -6.581 1.00 0.00 C ATOM 2032 O LYS A 129 8.995 12.429 -6.076 1.00 0.00 O ATOM 2033 CB LYS A 129 12.359 12.659 -5.379 1.00 0.00 C ATOM 2034 CG LYS A 129 13.131 12.063 -4.187 1.00 0.00 C ATOM 2035 CD LYS A 129 14.524 12.656 -4.023 1.00 0.00 C ATOM 2036 CE LYS A 129 15.274 11.856 -2.954 1.00 0.00 C ATOM 2037 NZ LYS A 129 16.605 12.433 -2.687 1.00 0.00 N ATOM 0 H LYS A 129 12.824 10.687 -6.700 1.00 0.00 H new ATOM 0 HA LYS A 129 10.769 11.347 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 129 13.032 12.821 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 129 11.943 13.630 -5.112 1.00 0.00 H new ATOM 0 HG2 LYS A 129 12.561 12.230 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.215 10.984 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.064 12.621 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.457 13.705 -3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.691 11.840 -2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.383 10.822 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.088 11.869 -1.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.168 12.425 -3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.498 13.412 -2.353 1.00 0.00 H new ATOM 2051 N SER A 130 10.361 12.753 -7.819 1.00 0.00 N ATOM 2052 CA SER A 130 9.350 13.381 -8.664 1.00 0.00 C ATOM 2053 C SER A 130 8.202 12.413 -9.001 1.00 0.00 C ATOM 2054 O SER A 130 7.055 12.845 -9.128 1.00 0.00 O ATOM 2055 CB SER A 130 10.026 13.929 -9.920 1.00 0.00 C ATOM 2056 OG SER A 130 9.159 14.794 -10.615 1.00 0.00 O ATOM 0 H SER A 130 11.272 12.661 -8.268 1.00 0.00 H new ATOM 0 HA SER A 130 8.892 14.207 -8.120 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.936 14.462 -9.646 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.322 13.105 -10.569 1.00 0.00 H new ATOM 0 HG SER A 130 9.610 15.136 -11.415 1.00 0.00 H new ATOM 2062 N GLU A 131 8.486 11.115 -9.108 1.00 0.00 N ATOM 2063 CA GLU A 131 7.506 10.061 -9.345 1.00 0.00 C ATOM 2064 C GLU A 131 6.568 9.969 -8.142 1.00 0.00 C ATOM 2065 O GLU A 131 5.354 10.075 -8.293 1.00 0.00 O ATOM 2066 CB GLU A 131 8.244 8.737 -9.624 1.00 0.00 C ATOM 2067 CG GLU A 131 7.342 7.505 -9.795 1.00 0.00 C ATOM 2068 CD GLU A 131 6.208 7.715 -10.789 1.00 0.00 C ATOM 2069 OE1 GLU A 131 6.471 8.113 -11.949 1.00 0.00 O ATOM 2070 OE2 GLU A 131 5.035 7.506 -10.413 1.00 0.00 O ATOM 0 H GLU A 131 9.438 10.759 -9.029 1.00 0.00 H new ATOM 0 HA GLU A 131 6.895 10.285 -10.220 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.842 8.857 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.938 8.548 -8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.950 6.662 -10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.920 7.236 -8.826 1.00 0.00 H new ATOM 2077 N LEU A 132 7.117 9.835 -6.933 1.00 0.00 N ATOM 2078 CA LEU A 132 6.338 9.812 -5.701 1.00 0.00 C ATOM 2079 C LEU A 132 5.572 11.122 -5.528 1.00 0.00 C ATOM 2080 O LEU A 132 4.462 11.088 -5.000 1.00 0.00 O ATOM 2081 CB LEU A 132 7.242 9.521 -4.491 1.00 0.00 C ATOM 2082 CG LEU A 132 7.649 8.041 -4.356 1.00 0.00 C ATOM 2083 CD1 LEU A 132 8.697 7.907 -3.249 1.00 0.00 C ATOM 2084 CD2 LEU A 132 6.456 7.140 -4.014 1.00 0.00 C ATOM 0 H LEU A 132 8.122 9.739 -6.784 1.00 0.00 H new ATOM 0 HA LEU A 132 5.607 9.006 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.143 10.130 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.726 9.830 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 132 8.049 7.721 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.989 6.862 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.572 8.505 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.277 8.258 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.793 6.107 -3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.019 7.458 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.707 7.214 -4.802 1.00 0.00 H new ATOM 2096 N LYS A 133 6.129 12.265 -5.949 1.00 0.00 N ATOM 2097 CA LYS A 133 5.432 13.551 -5.913 1.00 0.00 C ATOM 2098 C LYS A 133 4.199 13.470 -6.814 1.00 0.00 C ATOM 2099 O LYS A 133 3.102 13.783 -6.356 1.00 0.00 O ATOM 2100 CB LYS A 133 6.348 14.701 -6.360 1.00 0.00 C ATOM 2101 CG LYS A 133 7.308 15.251 -5.298 1.00 0.00 C ATOM 2102 CD LYS A 133 8.041 16.461 -5.894 1.00 0.00 C ATOM 2103 CE LYS A 133 9.240 16.898 -5.050 1.00 0.00 C ATOM 2104 NZ LYS A 133 9.949 18.021 -5.696 1.00 0.00 N ATOM 0 H LYS A 133 7.076 12.321 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 133 5.130 13.759 -4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.937 14.359 -7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.722 15.520 -6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.758 15.543 -4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 133 8.022 14.484 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.380 16.216 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 133 7.344 17.294 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.903 17.196 -4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.923 16.059 -4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.759 18.304 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.288 17.724 -6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.300 18.827 -5.801 1.00 0.00 H new ATOM 2118 N LYS A 134 4.356 13.064 -8.080 1.00 0.00 N ATOM 2119 CA LYS A 134 3.240 12.869 -9.009 1.00 0.00 C ATOM 2120 C LYS A 134 2.201 11.927 -8.420 1.00 0.00 C ATOM 2121 O LYS A 134 1.021 12.266 -8.390 1.00 0.00 O ATOM 2122 CB LYS A 134 3.737 12.325 -10.361 1.00 0.00 C ATOM 2123 CG LYS A 134 4.295 13.398 -11.309 1.00 0.00 C ATOM 2124 CD LYS A 134 3.203 13.827 -12.302 1.00 0.00 C ATOM 2125 CE LYS A 134 3.753 14.756 -13.387 1.00 0.00 C ATOM 2126 NZ LYS A 134 2.794 14.906 -14.500 1.00 0.00 N ATOM 0 H LYS A 134 5.268 12.861 -8.490 1.00 0.00 H new ATOM 0 HA LYS A 134 2.775 13.841 -9.175 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.512 11.581 -10.177 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.914 11.811 -10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.639 14.260 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.158 13.008 -11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.768 12.943 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.401 14.332 -11.764 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.970 15.734 -12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.695 14.359 -13.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.194 15.541 -15.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.607 13.975 -14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.905 15.307 -14.140 1.00 0.00 H new ATOM 2140 N ALA A 135 2.617 10.744 -7.968 1.00 0.00 N ATOM 2141 CA ALA A 135 1.691 9.742 -7.467 1.00 0.00 C ATOM 2142 C ALA A 135 1.013 10.168 -6.163 1.00 0.00 C ATOM 2143 O ALA A 135 -0.111 9.741 -5.898 1.00 0.00 O ATOM 2144 CB ALA A 135 2.442 8.423 -7.266 1.00 0.00 C ATOM 0 H ALA A 135 3.596 10.460 -7.941 1.00 0.00 H new ATOM 0 HA ALA A 135 0.899 9.619 -8.206 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.754 7.666 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.860 8.093 -8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.248 8.569 -6.547 1.00 0.00 H new ATOM 2150 N GLY A 136 1.643 11.030 -5.371 1.00 0.00 N ATOM 2151 CA GLY A 136 1.154 11.450 -4.074 1.00 0.00 C ATOM 2152 C GLY A 136 -0.070 12.343 -4.182 1.00 0.00 C ATOM 2153 O GLY A 136 -0.001 13.401 -4.807 1.00 0.00 O ATOM 0 H GLY A 136 2.530 11.464 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 136 0.908 10.571 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 136 1.944 11.983 -3.545 1.00 0.00 H new ATOM 2157 N GLY A 137 -1.166 11.935 -3.548 1.00 0.00 N ATOM 2158 CA GLY A 137 -2.407 12.681 -3.452 1.00 0.00 C ATOM 2159 C GLY A 137 -2.978 12.544 -2.044 1.00 0.00 C ATOM 2160 O GLY A 137 -2.510 11.714 -1.256 1.00 0.00 O ATOM 0 H GLY A 137 -1.210 11.036 -3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.231 13.731 -3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.124 12.310 -4.184 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.991 13.355 -1.741 1.00 0.00 N ATOM 2165 CA ALA A 138 -4.629 13.443 -0.436 1.00 0.00 C ATOM 2166 C ALA A 138 -5.121 12.075 0.037 1.00 0.00 C ATOM 2167 O ALA A 138 -5.903 11.415 -0.645 1.00 0.00 O ATOM 2168 CB ALA A 138 -5.798 14.432 -0.505 1.00 0.00 C ATOM 0 H ALA A 138 -4.402 13.990 -2.425 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.892 13.797 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.276 14.499 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.426 15.415 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.524 14.087 -1.242 1.00 0.00 H new ATOM 2174 N ASN A 139 -4.645 11.637 1.199 1.00 0.00 N ATOM 2175 CA ASN A 139 -5.057 10.409 1.863 1.00 0.00 C ATOM 2176 C ASN A 139 -4.810 10.647 3.341 1.00 0.00 C ATOM 2177 O ASN A 139 -3.653 10.747 3.760 1.00 0.00 O ATOM 2178 CB ASN A 139 -4.272 9.180 1.386 1.00 0.00 C ATOM 2179 CG ASN A 139 -4.427 8.033 2.386 1.00 0.00 C ATOM 2180 OD1 ASN A 139 -5.483 7.425 2.493 1.00 0.00 O ATOM 2181 ND2 ASN A 139 -3.399 7.720 3.153 1.00 0.00 N ATOM 0 H ASN A 139 -3.935 12.149 1.722 1.00 0.00 H new ATOM 0 HA ASN A 139 -6.101 10.191 1.637 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -4.631 8.868 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.218 9.434 1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -3.484 6.969 3.838 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.520 8.229 3.061 1.00 0.00 H new ATOM 2188 N TYR A 140 -5.885 10.770 4.115 1.00 0.00 N ATOM 2189 CA TYR A 140 -5.823 10.930 5.556 1.00 0.00 C ATOM 2190 C TYR A 140 -6.882 10.034 6.164 1.00 0.00 C ATOM 2191 O TYR A 140 -7.927 10.471 6.643 1.00 0.00 O ATOM 2192 CB TYR A 140 -5.991 12.382 5.972 1.00 0.00 C ATOM 2193 CG TYR A 140 -5.090 13.352 5.230 1.00 0.00 C ATOM 2194 CD1 TYR A 140 -3.695 13.289 5.390 1.00 0.00 C ATOM 2195 CD2 TYR A 140 -5.645 14.244 4.294 1.00 0.00 C ATOM 2196 CE1 TYR A 140 -2.855 14.089 4.594 1.00 0.00 C ATOM 2197 CE2 TYR A 140 -4.816 15.105 3.554 1.00 0.00 C ATOM 2198 CZ TYR A 140 -3.415 15.031 3.702 1.00 0.00 C ATOM 2199 OH TYR A 140 -2.610 15.876 3.006 1.00 0.00 O ATOM 0 H TYR A 140 -6.837 10.761 3.748 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.839 10.637 5.923 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.029 12.675 5.814 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -5.795 12.467 7.041 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.267 12.625 6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -6.714 14.267 4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.783 13.983 4.665 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.251 15.822 2.873 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.158 16.457 2.438 1.00 0.00 H new ATOM 2209 N ASP A 141 -6.593 8.749 6.087 1.00 0.00 N ATOM 2210 CA ASP A 141 -7.494 7.696 6.526 1.00 0.00 C ATOM 2211 C ASP A 141 -7.585 7.744 8.050 1.00 0.00 C ATOM 2212 O ASP A 141 -6.564 7.565 8.725 1.00 0.00 O ATOM 2213 CB ASP A 141 -7.025 6.329 6.007 1.00 0.00 C ATOM 2214 CG ASP A 141 -8.032 5.234 6.357 1.00 0.00 C ATOM 2215 OD1 ASP A 141 -9.249 5.518 6.315 1.00 0.00 O ATOM 2216 OD2 ASP A 141 -7.645 4.065 6.590 1.00 0.00 O ATOM 0 H ASP A 141 -5.711 8.400 5.712 1.00 0.00 H new ATOM 0 HA ASP A 141 -8.491 7.851 6.114 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -6.892 6.373 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.054 6.086 6.438 1.00 0.00 H new ATOM 2221 N ALA A 142 -8.765 8.061 8.588 1.00 0.00 N ATOM 2222 CA ALA A 142 -8.989 8.152 10.024 1.00 0.00 C ATOM 2223 C ALA A 142 -9.026 6.733 10.577 1.00 0.00 C ATOM 2224 O ALA A 142 -9.924 5.955 10.245 1.00 0.00 O ATOM 2225 CB ALA A 142 -10.277 8.921 10.334 1.00 0.00 C ATOM 0 H ALA A 142 -9.595 8.262 8.031 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.183 8.710 10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.419 8.973 11.413 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.205 9.930 9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.125 8.408 9.881 1.00 0.00 H new ATOM 2231 N GLN A 143 -8.029 6.384 11.385 1.00 0.00 N ATOM 2232 CA GLN A 143 -7.848 5.052 11.937 1.00 0.00 C ATOM 2233 C GLN A 143 -7.560 5.183 13.428 1.00 0.00 C ATOM 2234 O GLN A 143 -6.807 6.075 13.827 1.00 0.00 O ATOM 2235 CB GLN A 143 -6.657 4.379 11.232 1.00 0.00 C ATOM 2236 CG GLN A 143 -6.873 4.129 9.730 1.00 0.00 C ATOM 2237 CD GLN A 143 -5.542 4.071 8.994 1.00 0.00 C ATOM 2238 OE1 GLN A 143 -4.988 3.005 8.737 1.00 0.00 O ATOM 2239 NE2 GLN A 143 -4.962 5.211 8.664 1.00 0.00 N ATOM 0 H GLN A 143 -7.307 7.041 11.680 1.00 0.00 H new ATOM 0 HA GLN A 143 -8.743 4.448 11.787 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -5.773 5.003 11.362 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.450 3.427 11.721 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -7.414 3.194 9.587 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -7.491 4.922 9.310 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.421 6.097 8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -4.055 5.205 8.196 1.00 0.00 H new ATOM 2248 N THR A 144 -8.088 4.245 14.214 1.00 0.00 N ATOM 2249 CA THR A 144 -7.874 4.150 15.651 1.00 0.00 C ATOM 2250 C THR A 144 -8.424 5.391 16.365 1.00 0.00 C ATOM 2251 O THR A 144 -7.747 6.028 17.175 1.00 0.00 O ATOM 2252 CB THR A 144 -6.399 3.821 15.955 1.00 0.00 C ATOM 2253 OG1 THR A 144 -5.874 2.878 15.030 1.00 0.00 O ATOM 2254 CG2 THR A 144 -6.234 3.200 17.341 1.00 0.00 C ATOM 0 H THR A 144 -8.695 3.509 13.853 1.00 0.00 H new ATOM 0 HA THR A 144 -8.444 3.316 16.060 1.00 0.00 H new ATOM 0 HB THR A 144 -5.867 4.770 15.889 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.937 2.692 15.249 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.181 2.982 17.519 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.593 3.898 18.097 1.00 0.00 H new ATOM 0 HG23 THR A 144 -6.810 2.276 17.397 1.00 0.00 H new ATOM 2262 N GLU A 145 -9.671 5.732 16.049 1.00 0.00 N ATOM 2263 CA GLU A 145 -10.433 6.813 16.662 1.00 0.00 C ATOM 2264 C GLU A 145 -11.574 6.182 17.450 1.00 0.00 C ATOM 2265 O GLU A 145 -11.747 4.946 17.380 1.00 0.00 O ATOM 2266 CB GLU A 145 -10.947 7.786 15.582 1.00 0.00 C ATOM 2267 CG GLU A 145 -9.857 8.666 14.938 1.00 0.00 C ATOM 2268 CD GLU A 145 -9.386 9.852 15.802 1.00 0.00 C ATOM 2269 OE1 GLU A 145 -9.273 9.733 17.048 1.00 0.00 O ATOM 2270 OE2 GLU A 145 -9.064 10.927 15.236 1.00 0.00 O ATOM 2271 OXT GLU A 145 -12.287 6.912 18.174 1.00 0.00 O ATOM 0 H GLU A 145 -10.199 5.241 15.328 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.808 7.399 17.336 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.440 7.211 14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.703 8.434 16.026 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.996 8.040 14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.235 9.052 13.991 1.00 0.00 H new TER 2278 GLU A 145