USER MOD reduce.3.24.130724 H: found=0, std=0, add=982, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 981 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 88 LYS NZ :NH3+ -177:sc= 0.546 (180deg=-0.011) USER MOD Set 1.2: A 93 TYR OH : rot 130:sc= 0.507 USER MOD Set 2.1: A 68 MET CE :methyl 162:sc= -0.361 (180deg=-0.506) USER MOD Set 2.2: A 74 CYS SG : rot 80:sc= 0.154 USER MOD Set 3.1: A 47 LYS NZ :NH3+ 156:sc= 1.06 (180deg=0) USER MOD Set 3.2: A 62 THR OG1 : rot -150:sc= 0.913 USER MOD Set 4.1: A 55 THR OG1 : rot 108:sc= 1.64 USER MOD Set 4.2: A 57 THR OG1 : rot -170:sc= 1.14 USER MOD Set 5.1: A 12 HIS : no HD1:sc= -0.0277 X(o=1.2,f=0.88) USER MOD Set 5.2: A 16 THR OG1 : rot -78:sc= 1.25 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 164:sc= 1.12 (180deg=0.909) USER MOD Single : A 3 SER OG : rot 180:sc= 0.811 USER MOD Single : A 9 THR OG1 : rot 103:sc= 1.25 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 MET CE :methyl 143:sc= -1.13 (180deg=-4.57!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 6:sc= 0.814 USER MOD Single : A 39 THR OG1 : rot 65:sc= 1.32 USER MOD Single : A 45 MET CE :methyl -153:sc= -0.0512 (180deg=-0.637) USER MOD Single : A 49 LYS NZ :NH3+ 177:sc= 1.76 (180deg=1.63) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -179:sc= 1.33 (180deg=1.29) USER MOD Single : A 52 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 179:sc= 1.05 (180deg=0.977) USER MOD Single : A 76 LYS NZ :NH3+ -173:sc= 1.45 (180deg=1.42) USER MOD Single : A 78 MET CE :methyl -130:sc= -0.0666 (180deg=-0.147) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -136:sc= 1.22 (180deg=-0.0122) USER MOD Single : A 98 SER OG : rot 180:sc= 0.757 USER MOD Single : A 109 THR OG1 : rot 80:sc= 0.556 USER MOD Single : A 110 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.26) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot -10:sc= 1.28 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.442 -6.946 -4.347 1.00 0.00 N ATOM 2 CA MET A 1 4.517 -6.280 -3.024 1.00 0.00 C ATOM 3 C MET A 1 4.219 -7.293 -1.911 1.00 0.00 C ATOM 4 O MET A 1 3.072 -7.432 -1.484 1.00 0.00 O ATOM 5 CB MET A 1 3.574 -5.054 -2.962 1.00 0.00 C ATOM 6 CG MET A 1 3.668 -4.279 -1.637 1.00 0.00 C ATOM 7 SD MET A 1 2.537 -2.864 -1.533 1.00 0.00 S ATOM 8 CE MET A 1 2.813 -2.375 0.192 1.00 0.00 C ATOM 0 H1 MET A 1 4.373 -6.226 -5.095 1.00 0.00 H new ATOM 0 H2 MET A 1 5.297 -7.520 -4.496 1.00 0.00 H new ATOM 0 H3 MET A 1 3.603 -7.560 -4.380 1.00 0.00 H new ATOM 0 HA MET A 1 5.529 -5.904 -2.874 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.811 -4.381 -3.786 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.546 -5.387 -3.108 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.458 -4.961 -0.813 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.691 -3.925 -1.506 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.191 -1.512 0.429 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.551 -3.203 0.851 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.862 -2.116 0.333 1.00 0.00 H new ATOM 20 N ALA A 2 5.239 -7.991 -1.392 1.00 0.00 N ATOM 21 CA ALA A 2 5.053 -8.924 -0.275 1.00 0.00 C ATOM 22 C ALA A 2 4.597 -8.206 1.001 1.00 0.00 C ATOM 23 O ALA A 2 3.867 -8.788 1.801 1.00 0.00 O ATOM 24 CB ALA A 2 6.346 -9.707 -0.023 1.00 0.00 C ATOM 0 H ALA A 2 6.200 -7.926 -1.728 1.00 0.00 H new ATOM 0 HA ALA A 2 4.262 -9.621 -0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.198 -10.397 0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.611 -10.269 -0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.150 -9.013 0.221 1.00 0.00 H new ATOM 30 N SER A 3 4.999 -6.941 1.173 1.00 0.00 N ATOM 31 CA SER A 3 4.794 -6.113 2.360 1.00 0.00 C ATOM 32 C SER A 3 3.338 -5.955 2.818 1.00 0.00 C ATOM 33 O SER A 3 3.118 -5.505 3.944 1.00 0.00 O ATOM 34 CB SER A 3 5.446 -4.754 2.100 1.00 0.00 C ATOM 35 OG SER A 3 6.770 -4.944 1.612 1.00 0.00 O ATOM 0 H SER A 3 5.506 -6.442 0.442 1.00 0.00 H new ATOM 0 HA SER A 3 5.262 -6.633 3.196 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.858 -4.190 1.376 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.467 -4.168 3.019 1.00 0.00 H new ATOM 0 HG SER A 3 7.185 -4.072 1.444 1.00 0.00 H new ATOM 41 N VAL A 4 2.346 -6.329 2.002 1.00 0.00 N ATOM 42 CA VAL A 4 0.959 -6.373 2.451 1.00 0.00 C ATOM 43 C VAL A 4 0.785 -7.393 3.591 1.00 0.00 C ATOM 44 O VAL A 4 0.048 -7.121 4.538 1.00 0.00 O ATOM 45 CB VAL A 4 0.004 -6.638 1.265 1.00 0.00 C ATOM 46 CG1 VAL A 4 0.114 -5.522 0.213 1.00 0.00 C ATOM 47 CG2 VAL A 4 0.233 -7.990 0.569 1.00 0.00 C ATOM 0 H VAL A 4 2.482 -6.604 1.029 1.00 0.00 H new ATOM 0 HA VAL A 4 0.692 -5.397 2.857 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.993 -6.659 1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -0.567 -5.731 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -0.148 -4.567 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 4 1.136 -5.476 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.476 -8.101 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 4 1.250 -8.031 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 4 0.087 -8.798 1.286 1.00 0.00 H new ATOM 57 N GLU A 5 1.471 -8.544 3.530 1.00 0.00 N ATOM 58 CA GLU A 5 1.259 -9.691 4.413 1.00 0.00 C ATOM 59 C GLU A 5 2.555 -10.522 4.474 1.00 0.00 C ATOM 60 O GLU A 5 2.587 -11.688 4.075 1.00 0.00 O ATOM 61 CB GLU A 5 0.061 -10.544 3.928 1.00 0.00 C ATOM 62 CG GLU A 5 -1.339 -9.922 4.077 1.00 0.00 C ATOM 63 CD GLU A 5 -1.743 -9.584 5.530 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.191 -10.165 6.492 1.00 0.00 O ATOM 65 OE2 GLU A 5 -2.671 -8.766 5.725 1.00 0.00 O ATOM 0 H GLU A 5 2.209 -8.703 2.844 1.00 0.00 H new ATOM 0 HA GLU A 5 1.016 -9.341 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.217 -10.782 2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 5 0.073 -11.488 4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -1.382 -9.011 3.481 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -2.074 -10.611 3.661 1.00 0.00 H new ATOM 72 N ARG A 6 3.660 -9.914 4.928 1.00 0.00 N ATOM 73 CA ARG A 6 4.912 -10.655 5.154 1.00 0.00 C ATOM 74 C ARG A 6 4.786 -11.654 6.306 1.00 0.00 C ATOM 75 O ARG A 6 5.569 -12.604 6.358 1.00 0.00 O ATOM 76 CB ARG A 6 6.089 -9.697 5.410 1.00 0.00 C ATOM 77 CG ARG A 6 6.564 -9.056 4.102 1.00 0.00 C ATOM 78 CD ARG A 6 7.640 -7.988 4.341 1.00 0.00 C ATOM 79 NE ARG A 6 7.958 -7.255 3.100 1.00 0.00 N ATOM 80 CZ ARG A 6 8.840 -7.603 2.158 1.00 0.00 C ATOM 81 NH1 ARG A 6 9.585 -8.699 2.279 1.00 0.00 N ATOM 82 NH2 ARG A 6 8.948 -6.833 1.083 1.00 0.00 N ATOM 0 H ARG A 6 3.714 -8.919 5.145 1.00 0.00 H new ATOM 0 HA ARG A 6 5.112 -11.218 4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 6 5.785 -8.920 6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.912 -10.241 5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.960 -9.829 3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 6 5.714 -8.605 3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.296 -7.287 5.101 1.00 0.00 H new ATOM 0 HD3 ARG A 6 8.543 -8.460 4.728 1.00 0.00 H new ATOM 0 HE ARG A 6 7.448 -6.386 2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 6 9.489 -9.292 3.103 1.00 0.00 H new ATOM 0 HH12 ARG A 6 10.252 -8.946 1.548 1.00 0.00 H new ATOM 0 HH21 ARG A 6 8.366 -6.000 0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 6 9.613 -7.074 0.348 1.00 0.00 H new ATOM 96 N ASP A 7 3.844 -11.445 7.231 1.00 0.00 N ATOM 97 CA ASP A 7 3.595 -12.368 8.336 1.00 0.00 C ATOM 98 C ASP A 7 3.209 -13.741 7.775 1.00 0.00 C ATOM 99 O ASP A 7 2.354 -13.844 6.892 1.00 0.00 O ATOM 100 CB ASP A 7 2.503 -11.823 9.262 1.00 0.00 C ATOM 101 CG ASP A 7 2.337 -12.737 10.484 1.00 0.00 C ATOM 102 OD1 ASP A 7 1.739 -13.825 10.344 1.00 0.00 O ATOM 103 OD2 ASP A 7 2.812 -12.372 11.583 1.00 0.00 O ATOM 0 H ASP A 7 3.233 -10.628 7.232 1.00 0.00 H new ATOM 0 HA ASP A 7 4.504 -12.473 8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.761 -10.815 9.586 1.00 0.00 H new ATOM 0 HB3 ASP A 7 1.559 -11.753 8.721 1.00 0.00 H new ATOM 108 N GLU A 8 3.861 -14.796 8.267 1.00 0.00 N ATOM 109 CA GLU A 8 3.765 -16.136 7.694 1.00 0.00 C ATOM 110 C GLU A 8 2.405 -16.807 7.933 1.00 0.00 C ATOM 111 O GLU A 8 2.133 -17.827 7.298 1.00 0.00 O ATOM 112 CB GLU A 8 4.897 -17.022 8.244 1.00 0.00 C ATOM 113 CG GLU A 8 6.290 -16.527 7.825 1.00 0.00 C ATOM 114 CD GLU A 8 7.396 -17.484 8.306 1.00 0.00 C ATOM 115 OE1 GLU A 8 7.897 -17.325 9.443 1.00 0.00 O ATOM 116 OE2 GLU A 8 7.794 -18.396 7.546 1.00 0.00 O ATOM 0 H GLU A 8 4.474 -14.742 9.080 1.00 0.00 H new ATOM 0 HA GLU A 8 3.866 -16.022 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.837 -17.049 9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.757 -18.044 7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.334 -16.435 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 8 6.463 -15.533 8.237 1.00 0.00 H new ATOM 123 N THR A 9 1.543 -16.281 8.813 1.00 0.00 N ATOM 124 CA THR A 9 0.274 -16.914 9.160 1.00 0.00 C ATOM 125 C THR A 9 -0.569 -17.165 7.911 1.00 0.00 C ATOM 126 O THR A 9 -1.020 -18.290 7.729 1.00 0.00 O ATOM 127 CB THR A 9 -0.466 -16.074 10.214 1.00 0.00 C ATOM 128 OG1 THR A 9 0.389 -15.772 11.296 1.00 0.00 O ATOM 129 CG2 THR A 9 -1.696 -16.793 10.776 1.00 0.00 C ATOM 0 H THR A 9 1.711 -15.402 9.303 1.00 0.00 H new ATOM 0 HA THR A 9 0.470 -17.891 9.603 1.00 0.00 H new ATOM 0 HB THR A 9 -0.788 -15.165 9.706 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.699 -14.845 11.219 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.183 -16.157 11.516 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.394 -17.007 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.388 -17.727 11.246 1.00 0.00 H new ATOM 137 N ARG A 10 -0.755 -16.195 7.007 1.00 0.00 N ATOM 138 CA ARG A 10 -1.594 -16.438 5.825 1.00 0.00 C ATOM 139 C ARG A 10 -0.999 -17.499 4.910 1.00 0.00 C ATOM 140 O ARG A 10 -1.760 -18.282 4.350 1.00 0.00 O ATOM 141 CB ARG A 10 -1.905 -15.148 5.041 1.00 0.00 C ATOM 142 CG ARG A 10 -2.902 -14.207 5.743 1.00 0.00 C ATOM 143 CD ARG A 10 -4.232 -14.870 6.148 1.00 0.00 C ATOM 144 NE ARG A 10 -4.977 -15.423 4.996 1.00 0.00 N ATOM 145 CZ ARG A 10 -5.627 -16.597 4.938 1.00 0.00 C ATOM 146 NH1 ARG A 10 -5.709 -17.401 5.995 1.00 0.00 N ATOM 147 NH2 ARG A 10 -6.214 -16.975 3.811 1.00 0.00 N ATOM 0 H ARG A 10 -0.350 -15.261 7.066 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.542 -16.819 6.206 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.974 -14.608 4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -2.304 -15.418 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.429 -13.798 6.635 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.116 -13.367 5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.031 -15.670 6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.856 -14.137 6.659 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.000 -14.850 4.153 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.272 -17.131 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.209 -18.287 5.924 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.172 -16.374 2.988 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.708 -17.867 3.767 1.00 0.00 H new ATOM 161 N GLU A 11 0.325 -17.570 4.791 1.00 0.00 N ATOM 162 CA GLU A 11 0.987 -18.581 3.966 1.00 0.00 C ATOM 163 C GLU A 11 0.775 -19.974 4.569 1.00 0.00 C ATOM 164 O GLU A 11 0.401 -20.912 3.864 1.00 0.00 O ATOM 165 CB GLU A 11 2.491 -18.279 3.837 1.00 0.00 C ATOM 166 CG GLU A 11 2.801 -16.973 3.092 1.00 0.00 C ATOM 167 CD GLU A 11 2.334 -17.019 1.629 1.00 0.00 C ATOM 168 OE1 GLU A 11 3.080 -17.531 0.763 1.00 0.00 O ATOM 169 OE2 GLU A 11 1.226 -16.512 1.344 1.00 0.00 O ATOM 0 H GLU A 11 0.968 -16.932 5.261 1.00 0.00 H new ATOM 0 HA GLU A 11 0.546 -18.556 2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.929 -18.230 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.974 -19.106 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.315 -16.141 3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.874 -16.783 3.124 1.00 0.00 H new ATOM 176 N HIS A 12 0.964 -20.103 5.884 1.00 0.00 N ATOM 177 CA HIS A 12 0.705 -21.336 6.616 1.00 0.00 C ATOM 178 C HIS A 12 -0.772 -21.725 6.495 1.00 0.00 C ATOM 179 O HIS A 12 -1.099 -22.879 6.211 1.00 0.00 O ATOM 180 CB HIS A 12 1.132 -21.122 8.082 1.00 0.00 C ATOM 181 CG HIS A 12 0.401 -21.967 9.095 1.00 0.00 C ATOM 182 ND1 HIS A 12 0.337 -23.343 9.144 1.00 0.00 N ATOM 183 CD2 HIS A 12 -0.384 -21.489 10.111 1.00 0.00 C ATOM 184 CE1 HIS A 12 -0.473 -23.683 10.162 1.00 0.00 C ATOM 185 NE2 HIS A 12 -0.934 -22.584 10.792 1.00 0.00 N ATOM 0 H HIS A 12 1.305 -19.344 6.473 1.00 0.00 H new ATOM 0 HA HIS A 12 1.281 -22.162 6.198 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.200 -21.325 8.166 1.00 0.00 H new ATOM 0 HB3 HIS A 12 0.987 -20.072 8.336 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -0.550 -20.448 10.347 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -0.720 -24.698 10.437 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -1.556 -22.555 11.600 1.00 0.00 H new ATOM 193 N ARG A 13 -1.679 -20.771 6.707 1.00 0.00 N ATOM 194 CA ARG A 13 -3.099 -21.046 6.798 1.00 0.00 C ATOM 195 C ARG A 13 -3.650 -21.428 5.438 1.00 0.00 C ATOM 196 O ARG A 13 -4.344 -22.434 5.365 1.00 0.00 O ATOM 197 CB ARG A 13 -3.842 -19.843 7.400 1.00 0.00 C ATOM 198 CG ARG A 13 -3.673 -19.654 8.921 1.00 0.00 C ATOM 199 CD ARG A 13 -3.947 -20.906 9.757 1.00 0.00 C ATOM 200 NE ARG A 13 -5.249 -21.514 9.437 1.00 0.00 N ATOM 201 CZ ARG A 13 -5.730 -22.660 9.923 1.00 0.00 C ATOM 202 NH1 ARG A 13 -5.044 -23.380 10.808 1.00 0.00 N ATOM 203 NH2 ARG A 13 -6.921 -23.053 9.493 1.00 0.00 N ATOM 0 H ARG A 13 -1.441 -19.786 6.820 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.255 -21.893 7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.499 -18.938 6.898 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -4.904 -19.947 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -2.656 -19.316 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.343 -18.860 9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -3.155 -21.635 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.919 -20.647 10.816 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.842 -21.009 8.778 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.131 -23.059 11.128 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.432 -24.253 11.166 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.432 -22.485 8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -7.326 -23.923 9.838 1.00 0.00 H new ATOM 217 N ILE A 14 -3.319 -20.712 4.360 1.00 0.00 N ATOM 218 CA ILE A 14 -3.834 -21.071 3.042 1.00 0.00 C ATOM 219 C ILE A 14 -3.388 -22.493 2.681 1.00 0.00 C ATOM 220 O ILE A 14 -4.206 -23.286 2.209 1.00 0.00 O ATOM 221 CB ILE A 14 -3.481 -20.004 1.980 1.00 0.00 C ATOM 222 CG1 ILE A 14 -4.384 -20.224 0.749 1.00 0.00 C ATOM 223 CG2 ILE A 14 -1.997 -19.972 1.579 1.00 0.00 C ATOM 224 CD1 ILE A 14 -4.183 -19.214 -0.378 1.00 0.00 C ATOM 0 H ILE A 14 -2.708 -19.895 4.374 1.00 0.00 H new ATOM 0 HA ILE A 14 -4.924 -21.082 3.066 1.00 0.00 H new ATOM 0 HB ILE A 14 -3.663 -19.027 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.204 -21.225 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.426 -20.189 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.839 -19.195 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.387 -19.759 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.711 -20.939 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -4.859 -19.447 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -4.393 -18.210 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.153 -19.263 -0.731 1.00 0.00 H new ATOM 236 N GLU A 15 -2.130 -22.837 2.978 1.00 0.00 N ATOM 237 CA GLU A 15 -1.556 -24.151 2.720 1.00 0.00 C ATOM 238 C GLU A 15 -2.259 -25.259 3.515 1.00 0.00 C ATOM 239 O GLU A 15 -2.329 -26.390 3.038 1.00 0.00 O ATOM 240 CB GLU A 15 -0.052 -24.077 3.039 1.00 0.00 C ATOM 241 CG GLU A 15 0.653 -25.436 3.002 1.00 0.00 C ATOM 242 CD GLU A 15 2.178 -25.291 3.151 1.00 0.00 C ATOM 243 OE1 GLU A 15 2.691 -25.322 4.293 1.00 0.00 O ATOM 244 OE2 GLU A 15 2.886 -25.173 2.125 1.00 0.00 O ATOM 0 H GLU A 15 -1.472 -22.191 3.414 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.701 -24.415 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.429 -23.408 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.080 -23.636 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.268 -26.068 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.425 -25.938 2.062 1.00 0.00 H new ATOM 251 N THR A 16 -2.797 -24.952 4.697 1.00 0.00 N ATOM 252 CA THR A 16 -3.369 -25.945 5.604 1.00 0.00 C ATOM 253 C THR A 16 -4.904 -25.883 5.670 1.00 0.00 C ATOM 254 O THR A 16 -5.507 -26.730 6.334 1.00 0.00 O ATOM 255 CB THR A 16 -2.703 -25.834 6.992 1.00 0.00 C ATOM 256 OG1 THR A 16 -2.761 -24.520 7.508 1.00 0.00 O ATOM 257 CG2 THR A 16 -1.232 -26.269 6.955 1.00 0.00 C ATOM 0 H THR A 16 -2.848 -23.998 5.053 1.00 0.00 H new ATOM 0 HA THR A 16 -3.150 -26.934 5.202 1.00 0.00 H new ATOM 0 HB THR A 16 -3.268 -26.502 7.641 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.074 -23.969 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.800 -26.176 7.951 1.00 0.00 H new ATOM 0 HG22 THR A 16 -1.168 -27.306 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.682 -25.634 6.260 1.00 0.00 H new ATOM 265 N GLU A 17 -5.555 -24.946 4.962 1.00 0.00 N ATOM 266 CA GLU A 17 -7.002 -24.743 5.048 1.00 0.00 C ATOM 267 C GLU A 17 -7.687 -24.631 3.675 1.00 0.00 C ATOM 268 O GLU A 17 -8.886 -24.904 3.599 1.00 0.00 O ATOM 269 CB GLU A 17 -7.305 -23.565 6.003 1.00 0.00 C ATOM 270 CG GLU A 17 -7.456 -22.181 5.340 1.00 0.00 C ATOM 271 CD GLU A 17 -7.247 -20.986 6.288 1.00 0.00 C ATOM 272 OE1 GLU A 17 -7.352 -21.146 7.528 1.00 0.00 O ATOM 273 OE2 GLU A 17 -6.988 -19.866 5.783 1.00 0.00 O ATOM 0 H GLU A 17 -5.089 -24.310 4.315 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.449 -25.639 5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -8.224 -23.789 6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.506 -23.507 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.741 -22.106 4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -8.452 -22.110 4.902 1.00 0.00 H new ATOM 280 N ILE A 18 -6.967 -24.289 2.591 1.00 0.00 N ATOM 281 CA ILE A 18 -7.572 -24.076 1.267 1.00 0.00 C ATOM 282 C ILE A 18 -6.857 -24.931 0.218 1.00 0.00 C ATOM 283 O ILE A 18 -7.476 -25.837 -0.338 1.00 0.00 O ATOM 284 CB ILE A 18 -7.580 -22.564 0.916 1.00 0.00 C ATOM 285 CG1 ILE A 18 -8.553 -21.778 1.825 1.00 0.00 C ATOM 286 CG2 ILE A 18 -7.993 -22.300 -0.545 1.00 0.00 C ATOM 287 CD1 ILE A 18 -8.156 -20.312 2.026 1.00 0.00 C ATOM 0 H ILE A 18 -5.956 -24.154 2.609 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.613 -24.399 1.281 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.555 -22.226 1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.553 -21.819 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.605 -22.268 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.982 -21.227 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.293 -22.797 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.997 -22.689 -0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.884 -19.824 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.169 -20.262 2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.132 -19.806 1.061 1.00 0.00 H new ATOM 299 N ILE A 19 -5.566 -24.697 -0.049 1.00 0.00 N ATOM 300 CA ILE A 19 -4.870 -25.323 -1.182 1.00 0.00 C ATOM 301 C ILE A 19 -4.190 -26.643 -0.770 1.00 0.00 C ATOM 302 O ILE A 19 -3.238 -27.084 -1.412 1.00 0.00 O ATOM 303 CB ILE A 19 -3.934 -24.299 -1.875 1.00 0.00 C ATOM 304 CG1 ILE A 19 -2.787 -23.835 -0.951 1.00 0.00 C ATOM 305 CG2 ILE A 19 -4.757 -23.110 -2.423 1.00 0.00 C ATOM 306 CD1 ILE A 19 -1.835 -22.820 -1.585 1.00 0.00 C ATOM 0 H ILE A 19 -4.979 -24.075 0.507 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.599 -25.616 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.455 -24.798 -2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.217 -23.398 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.213 -24.707 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.089 -22.398 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -5.485 -23.475 -3.147 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.278 -22.618 -1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -1.061 -22.549 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.372 -23.258 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.392 -21.928 -1.871 1.00 0.00 H new ATOM 318 N VAL A 20 -4.670 -27.272 0.307 1.00 0.00 N ATOM 319 CA VAL A 20 -4.046 -28.413 0.979 1.00 0.00 C ATOM 320 C VAL A 20 -3.801 -29.585 0.017 1.00 0.00 C ATOM 321 O VAL A 20 -2.769 -30.253 0.100 1.00 0.00 O ATOM 322 CB VAL A 20 -4.917 -28.863 2.182 1.00 0.00 C ATOM 323 CG1 VAL A 20 -4.059 -29.592 3.225 1.00 0.00 C ATOM 324 CG2 VAL A 20 -5.658 -27.705 2.875 1.00 0.00 C ATOM 0 H VAL A 20 -5.542 -26.987 0.753 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.071 -28.091 1.344 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.670 -29.531 1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.687 -29.900 4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.603 -30.471 2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.277 -28.923 3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.246 -28.095 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.933 -26.983 3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.320 -27.217 2.160 1.00 0.00 H new ATOM 334 N ASP A 21 -4.738 -29.826 -0.905 1.00 0.00 N ATOM 335 CA ASP A 21 -4.723 -30.975 -1.816 1.00 0.00 C ATOM 336 C ASP A 21 -4.172 -30.598 -3.201 1.00 0.00 C ATOM 337 O ASP A 21 -4.142 -31.428 -4.110 1.00 0.00 O ATOM 338 CB ASP A 21 -6.148 -31.543 -1.910 1.00 0.00 C ATOM 339 CG ASP A 21 -6.217 -32.867 -2.692 1.00 0.00 C ATOM 340 OD1 ASP A 21 -5.545 -33.847 -2.298 1.00 0.00 O ATOM 341 OD2 ASP A 21 -7.001 -32.961 -3.665 1.00 0.00 O ATOM 0 H ASP A 21 -5.544 -29.216 -1.042 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.052 -31.738 -1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.537 -31.701 -0.904 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.795 -30.809 -2.391 1.00 0.00 H new ATOM 346 N ALA A 22 -3.746 -29.342 -3.383 1.00 0.00 N ATOM 347 CA ALA A 22 -3.357 -28.788 -4.672 1.00 0.00 C ATOM 348 C ALA A 22 -1.839 -28.628 -4.731 1.00 0.00 C ATOM 349 O ALA A 22 -1.228 -28.153 -3.772 1.00 0.00 O ATOM 350 CB ALA A 22 -4.049 -27.433 -4.854 1.00 0.00 C ATOM 0 H ALA A 22 -3.663 -28.673 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.660 -29.459 -5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.766 -27.006 -5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.130 -27.569 -4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -3.744 -26.758 -4.054 1.00 0.00 H new ATOM 356 N GLU A 23 -1.240 -28.927 -5.886 1.00 0.00 N ATOM 357 CA GLU A 23 0.215 -28.913 -6.081 1.00 0.00 C ATOM 358 C GLU A 23 0.621 -28.190 -7.379 1.00 0.00 C ATOM 359 O GLU A 23 1.812 -28.075 -7.670 1.00 0.00 O ATOM 360 CB GLU A 23 0.751 -30.358 -6.061 1.00 0.00 C ATOM 361 CG GLU A 23 0.541 -31.064 -4.713 1.00 0.00 C ATOM 362 CD GLU A 23 1.212 -32.449 -4.694 1.00 0.00 C ATOM 363 OE1 GLU A 23 0.588 -33.444 -5.130 1.00 0.00 O ATOM 364 OE2 GLU A 23 2.367 -32.566 -4.225 1.00 0.00 O ATOM 0 H GLU A 23 -1.758 -29.190 -6.725 1.00 0.00 H new ATOM 0 HA GLU A 23 0.662 -28.351 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.258 -30.932 -6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.815 -30.347 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.949 -30.449 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.526 -31.172 -4.520 1.00 0.00 H new ATOM 371 N ASP A 24 -0.343 -27.685 -8.158 1.00 0.00 N ATOM 372 CA ASP A 24 -0.120 -27.032 -9.452 1.00 0.00 C ATOM 373 C ASP A 24 -1.034 -25.812 -9.548 1.00 0.00 C ATOM 374 O ASP A 24 -2.096 -25.801 -8.924 1.00 0.00 O ATOM 375 CB ASP A 24 -0.438 -28.020 -10.582 1.00 0.00 C ATOM 376 CG ASP A 24 -0.380 -27.335 -11.956 1.00 0.00 C ATOM 377 OD1 ASP A 24 0.715 -27.286 -12.559 1.00 0.00 O ATOM 378 OD2 ASP A 24 -1.427 -26.826 -12.411 1.00 0.00 O ATOM 0 H ASP A 24 -1.328 -27.721 -7.897 1.00 0.00 H new ATOM 0 HA ASP A 24 0.920 -26.717 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.272 -28.847 -10.555 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.429 -28.446 -10.427 1.00 0.00 H new ATOM 383 N LYS A 25 -0.642 -24.781 -10.304 1.00 0.00 N ATOM 384 CA LYS A 25 -1.375 -23.518 -10.366 1.00 0.00 C ATOM 385 C LYS A 25 -2.848 -23.679 -10.743 1.00 0.00 C ATOM 386 O LYS A 25 -3.669 -22.913 -10.243 1.00 0.00 O ATOM 387 CB LYS A 25 -0.640 -22.513 -11.274 1.00 0.00 C ATOM 388 CG LYS A 25 -0.660 -22.825 -12.783 1.00 0.00 C ATOM 389 CD LYS A 25 -1.780 -22.083 -13.537 1.00 0.00 C ATOM 390 CE LYS A 25 -1.793 -22.407 -15.040 1.00 0.00 C ATOM 391 NZ LYS A 25 -0.620 -21.856 -15.768 1.00 0.00 N ATOM 0 H LYS A 25 0.193 -24.802 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.394 -23.113 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.079 -21.527 -11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.399 -22.453 -10.949 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.303 -22.555 -13.217 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.784 -23.899 -12.925 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.744 -22.349 -13.103 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.655 -21.009 -13.401 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.819 -23.489 -15.172 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.707 -22.010 -15.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.687 -22.108 -16.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.606 -20.821 -15.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.254 -22.253 -15.369 1.00 0.00 H new ATOM 405 N GLU A 26 -3.209 -24.652 -11.585 1.00 0.00 N ATOM 406 CA GLU A 26 -4.606 -24.863 -11.951 1.00 0.00 C ATOM 407 C GLU A 26 -5.363 -25.398 -10.735 1.00 0.00 C ATOM 408 O GLU A 26 -6.459 -24.937 -10.422 1.00 0.00 O ATOM 409 CB GLU A 26 -4.714 -25.840 -13.132 1.00 0.00 C ATOM 410 CG GLU A 26 -4.101 -25.265 -14.419 1.00 0.00 C ATOM 411 CD GLU A 26 -4.366 -26.153 -15.652 1.00 0.00 C ATOM 412 OE1 GLU A 26 -4.035 -27.361 -15.639 1.00 0.00 O ATOM 413 OE2 GLU A 26 -4.876 -25.638 -16.673 1.00 0.00 O ATOM 0 H GLU A 26 -2.555 -25.301 -12.022 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.047 -23.916 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.211 -26.773 -12.877 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.762 -26.081 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.509 -24.270 -14.598 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.026 -25.149 -14.284 1.00 0.00 H new ATOM 420 N GLU A 27 -4.756 -26.328 -9.996 1.00 0.00 N ATOM 421 CA GLU A 27 -5.352 -26.905 -8.800 1.00 0.00 C ATOM 422 C GLU A 27 -5.446 -25.846 -7.696 1.00 0.00 C ATOM 423 O GLU A 27 -6.436 -25.805 -6.969 1.00 0.00 O ATOM 424 CB GLU A 27 -4.540 -28.126 -8.337 1.00 0.00 C ATOM 425 CG GLU A 27 -4.430 -29.233 -9.397 1.00 0.00 C ATOM 426 CD GLU A 27 -5.797 -29.831 -9.779 1.00 0.00 C ATOM 427 OE1 GLU A 27 -6.419 -30.523 -8.942 1.00 0.00 O ATOM 428 OE2 GLU A 27 -6.253 -29.640 -10.929 1.00 0.00 O ATOM 0 H GLU A 27 -3.832 -26.701 -10.215 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.362 -27.243 -9.030 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.538 -27.800 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.001 -28.539 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.953 -28.829 -10.290 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.784 -30.026 -9.022 1.00 0.00 H new ATOM 435 N ARG A 28 -4.459 -24.946 -7.585 1.00 0.00 N ATOM 436 CA ARG A 28 -4.533 -23.825 -6.647 1.00 0.00 C ATOM 437 C ARG A 28 -5.671 -22.885 -7.031 1.00 0.00 C ATOM 438 O ARG A 28 -6.377 -22.427 -6.134 1.00 0.00 O ATOM 439 CB ARG A 28 -3.208 -23.043 -6.573 1.00 0.00 C ATOM 440 CG ARG A 28 -2.183 -23.583 -5.560 1.00 0.00 C ATOM 441 CD ARG A 28 -1.415 -24.822 -6.030 1.00 0.00 C ATOM 442 NE ARG A 28 -0.778 -25.527 -4.905 1.00 0.00 N ATOM 443 CZ ARG A 28 0.454 -25.365 -4.413 1.00 0.00 C ATOM 444 NH1 ARG A 28 1.281 -24.431 -4.868 1.00 0.00 N ATOM 445 NH2 ARG A 28 0.842 -26.185 -3.443 1.00 0.00 N ATOM 0 H ARG A 28 -3.601 -24.975 -8.135 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.726 -24.244 -5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -2.750 -23.041 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -3.431 -22.006 -6.322 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -1.467 -22.793 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.701 -23.823 -4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.097 -25.499 -6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.654 -24.526 -6.752 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.352 -26.231 -4.441 1.00 0.00 H new ATOM 0 HH11 ARG A 28 0.983 -23.807 -5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 28 2.214 -24.337 -4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 28 0.207 -26.906 -3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.775 -26.094 -3.041 1.00 0.00 H new ATOM 459 N ALA A 29 -5.886 -22.620 -8.324 1.00 0.00 N ATOM 460 CA ALA A 29 -7.007 -21.797 -8.758 1.00 0.00 C ATOM 461 C ALA A 29 -8.327 -22.462 -8.358 1.00 0.00 C ATOM 462 O ALA A 29 -9.227 -21.781 -7.871 1.00 0.00 O ATOM 463 CB ALA A 29 -6.943 -21.545 -10.268 1.00 0.00 C ATOM 0 H ALA A 29 -5.297 -22.965 -9.082 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.948 -20.828 -8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.790 -20.928 -10.570 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.014 -21.030 -10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -6.980 -22.497 -10.798 1.00 0.00 H new ATOM 469 N MET A 30 -8.437 -23.789 -8.495 1.00 0.00 N ATOM 470 CA MET A 30 -9.618 -24.524 -8.051 1.00 0.00 C ATOM 471 C MET A 30 -9.789 -24.461 -6.534 1.00 0.00 C ATOM 472 O MET A 30 -10.914 -24.278 -6.075 1.00 0.00 O ATOM 473 CB MET A 30 -9.580 -25.977 -8.541 1.00 0.00 C ATOM 474 CG MET A 30 -9.607 -26.115 -10.070 1.00 0.00 C ATOM 475 SD MET A 30 -11.148 -25.658 -10.917 1.00 0.00 S ATOM 476 CE MET A 30 -11.037 -23.846 -11.026 1.00 0.00 C ATOM 0 H MET A 30 -7.715 -24.375 -8.913 1.00 0.00 H new ATOM 0 HA MET A 30 -10.487 -24.039 -8.496 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.679 -26.457 -8.158 1.00 0.00 H new ATOM 0 HB3 MET A 30 -10.430 -26.515 -8.122 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.803 -25.504 -10.479 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.378 -27.151 -10.320 1.00 0.00 H new ATOM 0 HE1 MET A 30 -11.456 -23.512 -11.975 1.00 0.00 H new ATOM 0 HE2 MET A 30 -11.596 -23.397 -10.205 1.00 0.00 H new ATOM 0 HE3 MET A 30 -9.992 -23.541 -10.963 1.00 0.00 H new ATOM 486 N GLY A 31 -8.709 -24.560 -5.754 1.00 0.00 N ATOM 487 CA GLY A 31 -8.766 -24.443 -4.300 1.00 0.00 C ATOM 488 C GLY A 31 -9.312 -23.077 -3.888 1.00 0.00 C ATOM 489 O GLY A 31 -10.278 -23.002 -3.123 1.00 0.00 O ATOM 0 H GLY A 31 -7.770 -24.724 -6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.399 -25.231 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.770 -24.584 -3.880 1.00 0.00 H new ATOM 493 N TRP A 32 -8.739 -22.006 -4.452 1.00 0.00 N ATOM 494 CA TRP A 32 -9.225 -20.648 -4.272 1.00 0.00 C ATOM 495 C TRP A 32 -10.708 -20.553 -4.634 1.00 0.00 C ATOM 496 O TRP A 32 -11.501 -20.116 -3.804 1.00 0.00 O ATOM 497 CB TRP A 32 -8.408 -19.662 -5.123 1.00 0.00 C ATOM 498 CG TRP A 32 -7.212 -19.072 -4.451 1.00 0.00 C ATOM 499 CD1 TRP A 32 -5.930 -19.477 -4.585 1.00 0.00 C ATOM 500 CD2 TRP A 32 -7.178 -17.945 -3.525 1.00 0.00 C ATOM 501 NE1 TRP A 32 -5.104 -18.668 -3.833 1.00 0.00 N ATOM 502 CE2 TRP A 32 -5.825 -17.723 -3.131 1.00 0.00 C ATOM 503 CE3 TRP A 32 -8.159 -17.096 -2.968 1.00 0.00 C ATOM 504 CZ2 TRP A 32 -5.475 -16.734 -2.202 1.00 0.00 C ATOM 505 CZ3 TRP A 32 -7.813 -16.096 -2.039 1.00 0.00 C ATOM 506 CH2 TRP A 32 -6.474 -15.919 -1.650 1.00 0.00 C ATOM 0 H TRP A 32 -7.916 -22.068 -5.051 1.00 0.00 H new ATOM 0 HA TRP A 32 -9.106 -20.383 -3.222 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -8.079 -20.175 -6.027 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -9.064 -18.850 -5.438 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -5.601 -20.309 -5.190 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -4.088 -18.757 -3.800 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.192 -17.216 -3.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -4.443 -16.600 -1.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.581 -15.461 -1.623 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -6.215 -15.158 -0.929 1.00 0.00 H new ATOM 517 N TYR A 33 -11.088 -20.987 -5.840 1.00 0.00 N ATOM 518 CA TYR A 33 -12.454 -20.873 -6.334 1.00 0.00 C ATOM 519 C TYR A 33 -13.427 -21.573 -5.386 1.00 0.00 C ATOM 520 O TYR A 33 -14.457 -21.000 -5.035 1.00 0.00 O ATOM 521 CB TYR A 33 -12.558 -21.469 -7.748 1.00 0.00 C ATOM 522 CG TYR A 33 -13.991 -21.658 -8.216 1.00 0.00 C ATOM 523 CD1 TYR A 33 -14.666 -22.866 -7.948 1.00 0.00 C ATOM 524 CD2 TYR A 33 -14.677 -20.603 -8.843 1.00 0.00 C ATOM 525 CE1 TYR A 33 -16.028 -23.005 -8.265 1.00 0.00 C ATOM 526 CE2 TYR A 33 -16.023 -20.755 -9.217 1.00 0.00 C ATOM 527 CZ TYR A 33 -16.712 -21.951 -8.914 1.00 0.00 C ATOM 528 OH TYR A 33 -18.030 -22.068 -9.242 1.00 0.00 O ATOM 0 H TYR A 33 -10.449 -21.429 -6.501 1.00 0.00 H new ATOM 0 HA TYR A 33 -12.721 -19.817 -6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -12.037 -20.817 -8.449 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -12.047 -22.431 -7.768 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.133 -23.690 -7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.167 -19.671 -9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.552 -23.915 -8.013 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -16.532 -19.957 -9.737 1.00 0.00 H new ATOM 0 HH TYR A 33 -18.332 -21.245 -9.681 1.00 0.00 H new ATOM 538 N TYR A 34 -13.101 -22.801 -4.974 1.00 0.00 N ATOM 539 CA TYR A 34 -13.981 -23.651 -4.199 1.00 0.00 C ATOM 540 C TYR A 34 -14.373 -22.961 -2.894 1.00 0.00 C ATOM 541 O TYR A 34 -15.568 -22.786 -2.635 1.00 0.00 O ATOM 542 CB TYR A 34 -13.273 -24.993 -3.963 1.00 0.00 C ATOM 543 CG TYR A 34 -13.863 -25.814 -2.838 1.00 0.00 C ATOM 544 CD1 TYR A 34 -15.093 -26.473 -3.011 1.00 0.00 C ATOM 545 CD2 TYR A 34 -13.194 -25.874 -1.603 1.00 0.00 C ATOM 546 CE1 TYR A 34 -15.653 -27.206 -1.949 1.00 0.00 C ATOM 547 CE2 TYR A 34 -13.748 -26.602 -0.536 1.00 0.00 C ATOM 548 CZ TYR A 34 -14.981 -27.274 -0.705 1.00 0.00 C ATOM 549 OH TYR A 34 -15.511 -27.977 0.337 1.00 0.00 O ATOM 0 H TYR A 34 -12.199 -23.232 -5.178 1.00 0.00 H new ATOM 0 HA TYR A 34 -14.909 -23.839 -4.739 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -13.310 -25.577 -4.882 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -12.221 -24.804 -3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.608 -26.416 -3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -12.253 -25.360 -1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -16.595 -27.717 -2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -13.233 -26.648 0.412 1.00 0.00 H new ATOM 0 HH TYR A 34 -14.913 -27.915 1.111 1.00 0.00 H new ATOM 559 N TYR A 35 -13.391 -22.544 -2.084 1.00 0.00 N ATOM 560 CA TYR A 35 -13.718 -21.942 -0.798 1.00 0.00 C ATOM 561 C TYR A 35 -14.310 -20.543 -1.005 1.00 0.00 C ATOM 562 O TYR A 35 -15.218 -20.159 -0.270 1.00 0.00 O ATOM 563 CB TYR A 35 -12.515 -21.938 0.160 1.00 0.00 C ATOM 564 CG TYR A 35 -11.772 -20.620 0.240 1.00 0.00 C ATOM 565 CD1 TYR A 35 -10.794 -20.310 -0.719 1.00 0.00 C ATOM 566 CD2 TYR A 35 -12.106 -19.679 1.233 1.00 0.00 C ATOM 567 CE1 TYR A 35 -10.140 -19.070 -0.689 1.00 0.00 C ATOM 568 CE2 TYR A 35 -11.461 -18.431 1.270 1.00 0.00 C ATOM 569 CZ TYR A 35 -10.473 -18.121 0.308 1.00 0.00 C ATOM 570 OH TYR A 35 -9.842 -16.915 0.341 1.00 0.00 O ATOM 0 H TYR A 35 -12.395 -22.612 -2.292 1.00 0.00 H new ATOM 0 HA TYR A 35 -14.478 -22.556 -0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.862 -22.205 1.158 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.817 -22.714 -0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.544 -21.031 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.860 -19.917 1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.384 -18.839 -1.425 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.720 -17.710 2.032 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.267 -16.825 -0.447 1.00 0.00 H new ATOM 580 N LEU A 36 -13.824 -19.785 -1.996 1.00 0.00 N ATOM 581 CA LEU A 36 -14.263 -18.418 -2.227 1.00 0.00 C ATOM 582 C LEU A 36 -15.736 -18.408 -2.615 1.00 0.00 C ATOM 583 O LEU A 36 -16.511 -17.708 -1.974 1.00 0.00 O ATOM 584 CB LEU A 36 -13.388 -17.767 -3.307 1.00 0.00 C ATOM 585 CG LEU A 36 -13.787 -16.331 -3.683 1.00 0.00 C ATOM 586 CD1 LEU A 36 -13.775 -15.369 -2.488 1.00 0.00 C ATOM 587 CD2 LEU A 36 -12.803 -15.825 -4.742 1.00 0.00 C ATOM 0 H LEU A 36 -13.116 -20.109 -2.655 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.154 -17.835 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.354 -17.763 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.423 -18.385 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.811 -16.357 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.066 -14.372 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -14.478 -15.719 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.773 -15.331 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -13.066 -14.806 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.792 -15.839 -4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -12.850 -16.469 -5.620 1.00 0.00 H new ATOM 599 N ASP A 37 -16.149 -19.207 -3.601 1.00 0.00 N ATOM 600 CA ASP A 37 -17.543 -19.271 -4.042 1.00 0.00 C ATOM 601 C ASP A 37 -18.459 -19.720 -2.903 1.00 0.00 C ATOM 602 O ASP A 37 -19.552 -19.180 -2.740 1.00 0.00 O ATOM 603 CB ASP A 37 -17.686 -20.226 -5.231 1.00 0.00 C ATOM 604 CG ASP A 37 -19.155 -20.319 -5.672 1.00 0.00 C ATOM 605 OD1 ASP A 37 -19.664 -19.354 -6.283 1.00 0.00 O ATOM 606 OD2 ASP A 37 -19.795 -21.368 -5.428 1.00 0.00 O ATOM 0 H ASP A 37 -15.525 -19.828 -4.116 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.841 -18.269 -4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.072 -19.877 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.319 -21.215 -4.957 1.00 0.00 H new ATOM 611 N ASP A 38 -17.991 -20.661 -2.075 1.00 0.00 N ATOM 612 CA ASP A 38 -18.704 -21.094 -0.870 1.00 0.00 C ATOM 613 C ASP A 38 -18.804 -19.992 0.202 1.00 0.00 C ATOM 614 O ASP A 38 -19.727 -20.014 1.018 1.00 0.00 O ATOM 615 CB ASP A 38 -18.026 -22.339 -0.285 1.00 0.00 C ATOM 616 CG ASP A 38 -18.763 -22.854 0.963 1.00 0.00 C ATOM 617 OD1 ASP A 38 -19.888 -23.387 0.828 1.00 0.00 O ATOM 618 OD2 ASP A 38 -18.204 -22.777 2.079 1.00 0.00 O ATOM 0 H ASP A 38 -17.105 -21.144 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 38 -19.725 -21.329 -1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -17.995 -23.125 -1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -16.993 -22.104 -0.027 1.00 0.00 H new ATOM 623 N THR A 39 -17.893 -19.014 0.200 1.00 0.00 N ATOM 624 CA THR A 39 -17.816 -17.961 1.212 1.00 0.00 C ATOM 625 C THR A 39 -18.552 -16.689 0.769 1.00 0.00 C ATOM 626 O THR A 39 -19.146 -16.023 1.617 1.00 0.00 O ATOM 627 CB THR A 39 -16.335 -17.666 1.525 1.00 0.00 C ATOM 628 OG1 THR A 39 -15.696 -18.838 1.988 1.00 0.00 O ATOM 629 CG2 THR A 39 -16.159 -16.574 2.587 1.00 0.00 C ATOM 0 H THR A 39 -17.175 -18.932 -0.520 1.00 0.00 H new ATOM 0 HA THR A 39 -18.314 -18.310 2.117 1.00 0.00 H new ATOM 0 HB THR A 39 -15.888 -17.315 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.672 -19.503 1.269 1.00 0.00 H new ATOM 0 HG21 THR A 39 -15.097 -16.409 2.766 1.00 0.00 H new ATOM 0 HG22 THR A 39 -16.616 -15.649 2.236 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.639 -16.887 3.514 1.00 0.00 H new ATOM 637 N LEU A 40 -18.527 -16.345 -0.525 1.00 0.00 N ATOM 638 CA LEU A 40 -19.184 -15.152 -1.052 1.00 0.00 C ATOM 639 C LEU A 40 -20.681 -15.236 -0.735 1.00 0.00 C ATOM 640 O LEU A 40 -21.358 -16.156 -1.197 1.00 0.00 O ATOM 641 CB LEU A 40 -18.989 -15.023 -2.576 1.00 0.00 C ATOM 642 CG LEU A 40 -17.567 -14.693 -3.071 1.00 0.00 C ATOM 643 CD1 LEU A 40 -17.549 -14.692 -4.603 1.00 0.00 C ATOM 644 CD2 LEU A 40 -17.010 -13.372 -2.551 1.00 0.00 C ATOM 0 H LEU A 40 -18.045 -16.894 -1.237 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.738 -14.275 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.300 -15.960 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.663 -14.248 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.917 -15.470 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.544 -14.459 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.843 -15.675 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.247 -13.942 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.007 -13.219 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.656 -12.554 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.969 -13.398 -1.462 1.00 0.00 H new ATOM 656 N GLU A 41 -21.225 -14.262 -0.006 1.00 0.00 N ATOM 657 CA GLU A 41 -22.654 -14.137 0.298 1.00 0.00 C ATOM 658 C GLU A 41 -23.375 -13.491 -0.895 1.00 0.00 C ATOM 659 O GLU A 41 -24.090 -12.496 -0.765 1.00 0.00 O ATOM 660 CB GLU A 41 -22.842 -13.363 1.616 1.00 0.00 C ATOM 661 CG GLU A 41 -22.388 -14.194 2.823 1.00 0.00 C ATOM 662 CD GLU A 41 -23.422 -15.266 3.219 1.00 0.00 C ATOM 663 OE1 GLU A 41 -24.341 -14.964 4.014 1.00 0.00 O ATOM 664 OE2 GLU A 41 -23.324 -16.425 2.756 1.00 0.00 O ATOM 0 H GLU A 41 -20.667 -13.513 0.403 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.103 -15.119 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.274 -12.433 1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -23.891 -13.091 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -21.438 -14.677 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -22.212 -13.532 3.671 1.00 0.00 H new ATOM 671 N PHE A 42 -23.105 -14.021 -2.088 1.00 0.00 N ATOM 672 CA PHE A 42 -23.633 -13.510 -3.347 1.00 0.00 C ATOM 673 C PHE A 42 -25.170 -13.645 -3.415 1.00 0.00 C ATOM 674 O PHE A 42 -25.725 -14.552 -2.784 1.00 0.00 O ATOM 675 CB PHE A 42 -22.920 -14.189 -4.533 1.00 0.00 C ATOM 676 CG PHE A 42 -23.224 -15.663 -4.753 1.00 0.00 C ATOM 677 CD1 PHE A 42 -24.406 -16.052 -5.416 1.00 0.00 C ATOM 678 CD2 PHE A 42 -22.311 -16.652 -4.335 1.00 0.00 C ATOM 679 CE1 PHE A 42 -24.684 -17.413 -5.634 1.00 0.00 C ATOM 680 CE2 PHE A 42 -22.590 -18.013 -4.553 1.00 0.00 C ATOM 681 CZ PHE A 42 -23.778 -18.395 -5.199 1.00 0.00 C ATOM 0 H PHE A 42 -22.500 -14.834 -2.205 1.00 0.00 H new ATOM 0 HA PHE A 42 -23.426 -12.442 -3.408 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -23.180 -13.648 -5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.845 -14.080 -4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -25.102 -15.300 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -21.393 -16.363 -3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -25.595 -17.704 -6.136 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -21.890 -18.766 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 42 -23.994 -19.441 -5.361 1.00 0.00 H new ATOM 691 N PRO A 43 -25.870 -12.809 -4.208 1.00 0.00 N ATOM 692 CA PRO A 43 -25.351 -11.622 -4.885 1.00 0.00 C ATOM 693 C PRO A 43 -25.020 -10.511 -3.874 1.00 0.00 C ATOM 694 O PRO A 43 -25.622 -10.428 -2.801 1.00 0.00 O ATOM 695 CB PRO A 43 -26.457 -11.192 -5.853 1.00 0.00 C ATOM 696 CG PRO A 43 -27.735 -11.654 -5.158 1.00 0.00 C ATOM 697 CD PRO A 43 -27.301 -12.938 -4.450 1.00 0.00 C ATOM 0 HA PRO A 43 -24.420 -11.828 -5.413 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -26.454 -10.114 -6.013 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.340 -11.660 -6.831 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -28.102 -10.909 -4.452 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -28.538 -11.839 -5.872 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.843 -13.068 -3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -27.514 -13.812 -5.065 1.00 0.00 H new ATOM 705 N PHE A 44 -24.066 -9.653 -4.231 1.00 0.00 N ATOM 706 CA PHE A 44 -23.617 -8.513 -3.431 1.00 0.00 C ATOM 707 C PHE A 44 -23.318 -7.343 -4.372 1.00 0.00 C ATOM 708 O PHE A 44 -23.632 -7.431 -5.559 1.00 0.00 O ATOM 709 CB PHE A 44 -22.425 -8.914 -2.545 1.00 0.00 C ATOM 710 CG PHE A 44 -21.113 -9.268 -3.233 1.00 0.00 C ATOM 711 CD1 PHE A 44 -20.910 -10.553 -3.774 1.00 0.00 C ATOM 712 CD2 PHE A 44 -20.053 -8.340 -3.257 1.00 0.00 C ATOM 713 CE1 PHE A 44 -19.670 -10.904 -4.336 1.00 0.00 C ATOM 714 CE2 PHE A 44 -18.819 -8.683 -3.836 1.00 0.00 C ATOM 715 CZ PHE A 44 -18.623 -9.968 -4.369 1.00 0.00 C ATOM 0 H PHE A 44 -23.566 -9.735 -5.116 1.00 0.00 H new ATOM 0 HA PHE A 44 -24.397 -8.189 -2.742 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -22.230 -8.093 -1.855 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -22.729 -9.771 -1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -21.714 -11.274 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -20.190 -7.358 -2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -19.522 -11.894 -4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -18.020 -7.957 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.671 -10.235 -4.803 1.00 0.00 H new ATOM 725 N MET A 45 -22.733 -6.244 -3.891 1.00 0.00 N ATOM 726 CA MET A 45 -22.412 -5.103 -4.743 1.00 0.00 C ATOM 727 C MET A 45 -20.969 -4.648 -4.558 1.00 0.00 C ATOM 728 O MET A 45 -20.280 -5.041 -3.615 1.00 0.00 O ATOM 729 CB MET A 45 -23.431 -3.966 -4.550 1.00 0.00 C ATOM 730 CG MET A 45 -23.228 -3.115 -3.285 1.00 0.00 C ATOM 731 SD MET A 45 -23.684 -1.367 -3.470 1.00 0.00 S ATOM 732 CE MET A 45 -22.402 -0.802 -4.635 1.00 0.00 C ATOM 0 H MET A 45 -22.472 -6.123 -2.912 1.00 0.00 H new ATOM 0 HA MET A 45 -22.493 -5.423 -5.782 1.00 0.00 H new ATOM 0 HB2 MET A 45 -23.390 -3.311 -5.420 1.00 0.00 H new ATOM 0 HB3 MET A 45 -24.432 -4.397 -4.522 1.00 0.00 H new ATOM 0 HG2 MET A 45 -23.815 -3.546 -2.474 1.00 0.00 H new ATOM 0 HG3 MET A 45 -22.181 -3.174 -2.987 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.225 0.264 -4.493 1.00 0.00 H new ATOM 0 HE2 MET A 45 -21.478 -1.351 -4.453 1.00 0.00 H new ATOM 0 HE3 MET A 45 -22.735 -0.981 -5.657 1.00 0.00 H new ATOM 742 N GLY A 46 -20.520 -3.789 -5.461 1.00 0.00 N ATOM 743 CA GLY A 46 -19.173 -3.269 -5.436 1.00 0.00 C ATOM 744 C GLY A 46 -19.012 -2.089 -6.366 1.00 0.00 C ATOM 745 O GLY A 46 -19.960 -1.632 -7.011 1.00 0.00 O ATOM 0 H GLY A 46 -21.087 -3.436 -6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -18.918 -2.969 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -18.474 -4.055 -5.721 1.00 0.00 H new ATOM 749 N LYS A 47 -17.776 -1.618 -6.436 1.00 0.00 N ATOM 750 CA LYS A 47 -17.336 -0.639 -7.411 1.00 0.00 C ATOM 751 C LYS A 47 -16.251 -1.311 -8.238 1.00 0.00 C ATOM 752 O LYS A 47 -15.237 -1.740 -7.686 1.00 0.00 O ATOM 753 CB LYS A 47 -16.837 0.626 -6.691 1.00 0.00 C ATOM 754 CG LYS A 47 -16.785 1.843 -7.628 1.00 0.00 C ATOM 755 CD LYS A 47 -18.156 2.508 -7.825 1.00 0.00 C ATOM 756 CE LYS A 47 -18.601 3.342 -6.613 1.00 0.00 C ATOM 757 NZ LYS A 47 -19.800 4.164 -6.919 1.00 0.00 N ATOM 0 H LYS A 47 -17.036 -1.915 -5.800 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.144 -0.315 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.493 0.846 -5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.844 0.442 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.087 2.576 -7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.396 1.532 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.119 3.149 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.902 1.738 -8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -18.819 2.679 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.784 3.993 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.306 4.382 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.506 5.050 -7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.429 3.636 -7.557 1.00 0.00 H new ATOM 771 N TRP A 48 -16.462 -1.430 -9.545 1.00 0.00 N ATOM 772 CA TRP A 48 -15.416 -1.853 -10.463 1.00 0.00 C ATOM 773 C TRP A 48 -14.524 -0.631 -10.654 1.00 0.00 C ATOM 774 O TRP A 48 -14.946 0.357 -11.258 1.00 0.00 O ATOM 775 CB TRP A 48 -16.020 -2.382 -11.778 1.00 0.00 C ATOM 776 CG TRP A 48 -15.084 -3.069 -12.737 1.00 0.00 C ATOM 777 CD1 TRP A 48 -13.733 -3.028 -12.708 1.00 0.00 C ATOM 778 CD2 TRP A 48 -15.406 -3.922 -13.886 1.00 0.00 C ATOM 779 NE1 TRP A 48 -13.209 -3.779 -13.729 1.00 0.00 N ATOM 780 CE2 TRP A 48 -14.187 -4.372 -14.479 1.00 0.00 C ATOM 781 CE3 TRP A 48 -16.599 -4.368 -14.495 1.00 0.00 C ATOM 782 CZ2 TRP A 48 -14.142 -5.218 -15.594 1.00 0.00 C ATOM 783 CZ3 TRP A 48 -16.568 -5.221 -15.617 1.00 0.00 C ATOM 784 CH2 TRP A 48 -15.346 -5.646 -16.165 1.00 0.00 C ATOM 0 H TRP A 48 -17.358 -1.237 -9.993 1.00 0.00 H new ATOM 0 HA TRP A 48 -14.830 -2.687 -10.076 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.818 -3.080 -11.526 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.482 -1.544 -12.299 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -13.149 -2.481 -11.983 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -12.210 -3.883 -13.908 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.551 -4.051 -14.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -13.195 -5.535 -16.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -17.495 -5.552 -16.061 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -15.336 -6.301 -17.024 1.00 0.00 H new ATOM 795 N LYS A 49 -13.309 -0.683 -10.101 1.00 0.00 N ATOM 796 CA LYS A 49 -12.276 0.348 -10.237 1.00 0.00 C ATOM 797 C LYS A 49 -11.568 0.188 -11.591 1.00 0.00 C ATOM 798 O LYS A 49 -10.346 0.009 -11.637 1.00 0.00 O ATOM 799 CB LYS A 49 -11.266 0.222 -9.079 1.00 0.00 C ATOM 800 CG LYS A 49 -11.837 0.251 -7.657 1.00 0.00 C ATOM 801 CD LYS A 49 -12.641 1.515 -7.331 1.00 0.00 C ATOM 802 CE LYS A 49 -12.711 1.618 -5.804 1.00 0.00 C ATOM 803 NZ LYS A 49 -13.748 2.550 -5.313 1.00 0.00 N ATOM 0 H LYS A 49 -13.007 -1.470 -9.527 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.733 1.337 -10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.718 -0.712 -9.206 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.542 1.031 -9.171 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.477 -0.620 -7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.016 0.162 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -12.162 2.397 -7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -13.641 1.458 -7.760 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.902 0.627 -5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.740 1.939 -5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -13.770 2.529 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -13.529 3.514 -5.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.676 2.264 -5.685 1.00 0.00 H new ATOM 817 N LYS A 50 -12.340 0.137 -12.677 1.00 0.00 N ATOM 818 CA LYS A 50 -11.859 -0.229 -14.005 1.00 0.00 C ATOM 819 C LYS A 50 -10.716 0.694 -14.416 1.00 0.00 C ATOM 820 O LYS A 50 -10.873 1.911 -14.424 1.00 0.00 O ATOM 821 CB LYS A 50 -13.036 -0.206 -14.996 1.00 0.00 C ATOM 822 CG LYS A 50 -12.613 -0.675 -16.399 1.00 0.00 C ATOM 823 CD LYS A 50 -13.795 -0.887 -17.357 1.00 0.00 C ATOM 824 CE LYS A 50 -14.631 -2.115 -16.960 1.00 0.00 C ATOM 825 NZ LYS A 50 -15.652 -2.464 -17.980 1.00 0.00 N ATOM 0 H LYS A 50 -13.336 0.354 -12.655 1.00 0.00 H new ATOM 0 HA LYS A 50 -11.457 -1.242 -14.001 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.836 -0.847 -14.625 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.440 0.805 -15.057 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.934 0.061 -16.830 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.057 -1.608 -16.309 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.428 0.000 -17.357 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.422 -1.013 -18.374 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.969 -2.967 -16.808 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.125 -1.921 -16.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.187 -3.298 -17.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.303 -1.663 -18.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.182 -2.676 -18.883 1.00 0.00 H new ATOM 839 N LYS A 51 -9.567 0.114 -14.767 1.00 0.00 N ATOM 840 CA LYS A 51 -8.386 0.867 -15.207 1.00 0.00 C ATOM 841 C LYS A 51 -8.374 1.038 -16.727 1.00 0.00 C ATOM 842 O LYS A 51 -7.653 1.893 -17.235 1.00 0.00 O ATOM 843 CB LYS A 51 -7.122 0.133 -14.728 1.00 0.00 C ATOM 844 CG LYS A 51 -7.001 0.235 -13.200 1.00 0.00 C ATOM 845 CD LYS A 51 -6.258 -0.951 -12.572 1.00 0.00 C ATOM 846 CE LYS A 51 -6.419 -0.971 -11.043 1.00 0.00 C ATOM 847 NZ LYS A 51 -7.831 -1.172 -10.618 1.00 0.00 N ATOM 0 H LYS A 51 -9.426 -0.896 -14.755 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.415 1.866 -14.772 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.164 -0.914 -15.028 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.240 0.565 -15.200 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.481 1.158 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.999 0.301 -12.767 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.638 -1.883 -12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.200 -0.895 -12.827 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.802 -1.767 -10.627 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.050 -0.032 -10.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.886 -1.160 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.422 -0.408 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.173 -2.088 -10.973 1.00 0.00 H new ATOM 861 N SER A 52 -9.138 0.220 -17.455 1.00 0.00 N ATOM 862 CA SER A 52 -9.248 0.265 -18.904 1.00 0.00 C ATOM 863 C SER A 52 -9.861 1.605 -19.331 1.00 0.00 C ATOM 864 O SER A 52 -11.019 1.893 -19.017 1.00 0.00 O ATOM 865 CB SER A 52 -10.101 -0.924 -19.373 1.00 0.00 C ATOM 866 OG SER A 52 -9.745 -2.115 -18.680 1.00 0.00 O ATOM 0 H SER A 52 -9.712 -0.511 -17.034 1.00 0.00 H new ATOM 0 HA SER A 52 -8.264 0.188 -19.366 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.156 -0.706 -19.209 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.969 -1.070 -20.445 1.00 0.00 H new ATOM 0 HG SER A 52 -10.303 -2.856 -18.995 1.00 0.00 H new ATOM 872 N ARG A 53 -9.084 2.427 -20.040 1.00 0.00 N ATOM 873 CA ARG A 53 -9.493 3.703 -20.626 1.00 0.00 C ATOM 874 C ARG A 53 -8.469 4.038 -21.718 1.00 0.00 C ATOM 875 O ARG A 53 -7.551 3.252 -21.971 1.00 0.00 O ATOM 876 CB ARG A 53 -9.541 4.788 -19.520 1.00 0.00 C ATOM 877 CG ARG A 53 -10.635 5.835 -19.773 1.00 0.00 C ATOM 878 CD ARG A 53 -10.656 6.905 -18.677 1.00 0.00 C ATOM 879 NE ARG A 53 -9.558 7.884 -18.797 1.00 0.00 N ATOM 880 CZ ARG A 53 -9.565 9.114 -18.267 1.00 0.00 C ATOM 881 NH1 ARG A 53 -10.540 9.503 -17.450 1.00 0.00 N ATOM 882 NH2 ARG A 53 -8.575 9.947 -18.567 1.00 0.00 N ATOM 0 H ARG A 53 -8.106 2.209 -20.229 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.490 3.653 -21.064 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.714 4.312 -18.555 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.573 5.285 -19.461 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.470 6.308 -20.741 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.606 5.343 -19.820 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.609 7.432 -18.712 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.596 6.419 -17.703 1.00 0.00 H new ATOM 0 HE ARG A 53 -8.731 7.602 -19.324 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.298 8.861 -17.218 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -10.530 10.443 -17.055 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -7.827 9.646 -19.191 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.563 10.888 -18.173 1.00 0.00 H new ATOM 896 N LYS A 54 -8.573 5.219 -22.341 1.00 0.00 N ATOM 897 CA LYS A 54 -7.527 5.741 -23.234 1.00 0.00 C ATOM 898 C LYS A 54 -6.209 5.992 -22.477 1.00 0.00 C ATOM 899 O LYS A 54 -5.173 6.197 -23.109 1.00 0.00 O ATOM 900 CB LYS A 54 -8.002 7.041 -23.914 1.00 0.00 C ATOM 901 CG LYS A 54 -9.281 6.904 -24.765 1.00 0.00 C ATOM 902 CD LYS A 54 -9.214 5.864 -25.896 1.00 0.00 C ATOM 903 CE LYS A 54 -8.098 6.173 -26.906 1.00 0.00 C ATOM 904 NZ LYS A 54 -8.076 5.207 -28.033 1.00 0.00 N ATOM 0 H LYS A 54 -9.378 5.837 -22.242 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.337 4.986 -23.997 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.175 7.793 -23.144 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.199 7.414 -24.550 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.110 6.645 -24.106 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.512 7.876 -25.201 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.050 4.875 -25.468 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.172 5.832 -26.415 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.234 7.181 -27.297 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.135 6.156 -26.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.307 5.455 -28.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.920 4.247 -27.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.985 5.241 -28.537 1.00 0.00 H new ATOM 918 N THR A 55 -6.243 5.972 -21.147 1.00 0.00 N ATOM 919 CA THR A 55 -5.146 6.200 -20.221 1.00 0.00 C ATOM 920 C THR A 55 -5.264 5.144 -19.105 1.00 0.00 C ATOM 921 O THR A 55 -6.254 4.412 -19.047 1.00 0.00 O ATOM 922 CB THR A 55 -5.263 7.644 -19.688 1.00 0.00 C ATOM 923 OG1 THR A 55 -6.593 7.916 -19.274 1.00 0.00 O ATOM 924 CG2 THR A 55 -4.906 8.692 -20.746 1.00 0.00 C ATOM 0 H THR A 55 -7.114 5.779 -20.652 1.00 0.00 H new ATOM 0 HA THR A 55 -4.166 6.099 -20.688 1.00 0.00 H new ATOM 0 HB THR A 55 -4.561 7.710 -18.857 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.628 7.964 -18.296 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.005 9.690 -20.318 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.879 8.540 -21.077 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.580 8.594 -21.597 1.00 0.00 H new ATOM 932 N SER A 56 -4.291 5.059 -18.195 1.00 0.00 N ATOM 933 CA SER A 56 -4.329 4.138 -17.052 1.00 0.00 C ATOM 934 C SER A 56 -5.343 4.555 -15.965 1.00 0.00 C ATOM 935 O SER A 56 -5.454 3.882 -14.938 1.00 0.00 O ATOM 936 CB SER A 56 -2.917 4.043 -16.454 1.00 0.00 C ATOM 937 OG SER A 56 -1.941 3.837 -17.469 1.00 0.00 O ATOM 0 H SER A 56 -3.447 5.631 -18.229 1.00 0.00 H new ATOM 0 HA SER A 56 -4.664 3.167 -17.418 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.689 4.958 -15.907 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.878 3.224 -15.736 1.00 0.00 H new ATOM 0 HG SER A 56 -1.052 3.782 -17.061 1.00 0.00 H new ATOM 943 N THR A 57 -6.031 5.686 -16.145 1.00 0.00 N ATOM 944 CA THR A 57 -6.880 6.334 -15.157 1.00 0.00 C ATOM 945 C THR A 57 -7.984 5.389 -14.661 1.00 0.00 C ATOM 946 O THR A 57 -8.670 4.742 -15.457 1.00 0.00 O ATOM 947 CB THR A 57 -7.473 7.602 -15.795 1.00 0.00 C ATOM 948 OG1 THR A 57 -6.505 8.246 -16.612 1.00 0.00 O ATOM 949 CG2 THR A 57 -7.997 8.607 -14.769 1.00 0.00 C ATOM 0 H THR A 57 -6.006 6.195 -17.029 1.00 0.00 H new ATOM 0 HA THR A 57 -6.288 6.603 -14.282 1.00 0.00 H new ATOM 0 HB THR A 57 -8.320 7.267 -16.393 1.00 0.00 H new ATOM 0 HG1 THR A 57 -6.839 9.126 -16.883 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.401 9.477 -15.286 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.782 8.142 -14.172 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.182 8.919 -14.116 1.00 0.00 H new ATOM 957 N ILE A 58 -8.162 5.333 -13.339 1.00 0.00 N ATOM 958 CA ILE A 58 -9.254 4.611 -12.698 1.00 0.00 C ATOM 959 C ILE A 58 -10.578 5.264 -13.113 1.00 0.00 C ATOM 960 O ILE A 58 -10.704 6.491 -13.153 1.00 0.00 O ATOM 961 CB ILE A 58 -9.051 4.637 -11.159 1.00 0.00 C ATOM 962 CG1 ILE A 58 -7.775 3.863 -10.741 1.00 0.00 C ATOM 963 CG2 ILE A 58 -10.281 4.146 -10.363 1.00 0.00 C ATOM 964 CD1 ILE A 58 -7.962 2.357 -10.553 1.00 0.00 C ATOM 0 H ILE A 58 -7.540 5.797 -12.677 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.272 3.567 -13.011 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.921 5.687 -10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.006 4.026 -11.496 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.401 4.286 -9.809 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.066 4.192 -9.295 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.137 4.781 -10.588 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.509 3.117 -10.643 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.013 1.906 -10.261 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.704 2.177 -9.775 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.302 1.913 -11.489 1.00 0.00 H new ATOM 976 N GLU A 59 -11.576 4.426 -13.357 1.00 0.00 N ATOM 977 CA GLU A 59 -12.970 4.772 -13.548 1.00 0.00 C ATOM 978 C GLU A 59 -13.716 3.892 -12.544 1.00 0.00 C ATOM 979 O GLU A 59 -13.258 2.796 -12.208 1.00 0.00 O ATOM 980 CB GLU A 59 -13.415 4.501 -14.995 1.00 0.00 C ATOM 981 CG GLU A 59 -12.796 5.469 -16.018 1.00 0.00 C ATOM 982 CD GLU A 59 -13.169 6.952 -15.806 1.00 0.00 C ATOM 983 OE1 GLU A 59 -14.263 7.258 -15.277 1.00 0.00 O ATOM 984 OE2 GLU A 59 -12.382 7.832 -16.223 1.00 0.00 O ATOM 0 H GLU A 59 -11.418 3.421 -13.431 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.168 5.831 -13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.146 3.480 -15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.501 4.570 -15.052 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.711 5.372 -15.980 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.108 5.169 -17.018 1.00 0.00 H new ATOM 991 N GLU A 60 -14.854 4.364 -12.044 1.00 0.00 N ATOM 992 CA GLU A 60 -15.543 3.744 -10.921 1.00 0.00 C ATOM 993 C GLU A 60 -16.985 3.469 -11.339 1.00 0.00 C ATOM 994 O GLU A 60 -17.810 4.385 -11.385 1.00 0.00 O ATOM 995 CB GLU A 60 -15.430 4.660 -9.687 1.00 0.00 C ATOM 996 CG GLU A 60 -13.981 4.797 -9.193 1.00 0.00 C ATOM 997 CD GLU A 60 -13.905 5.533 -7.845 1.00 0.00 C ATOM 998 OE1 GLU A 60 -13.880 6.785 -7.827 1.00 0.00 O ATOM 999 OE2 GLU A 60 -13.854 4.857 -6.792 1.00 0.00 O ATOM 0 H GLU A 60 -15.325 5.192 -12.410 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.091 2.791 -10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.823 5.647 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.049 4.261 -8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.536 3.807 -9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.393 5.337 -9.936 1.00 0.00 H new ATOM 1006 N LYS A 61 -17.284 2.208 -11.672 1.00 0.00 N ATOM 1007 CA LYS A 61 -18.630 1.785 -12.069 1.00 0.00 C ATOM 1008 C LYS A 61 -19.265 1.056 -10.897 1.00 0.00 C ATOM 1009 O LYS A 61 -18.687 0.086 -10.407 1.00 0.00 O ATOM 1010 CB LYS A 61 -18.580 0.849 -13.289 1.00 0.00 C ATOM 1011 CG LYS A 61 -18.031 1.528 -14.554 1.00 0.00 C ATOM 1012 CD LYS A 61 -17.989 0.564 -15.753 1.00 0.00 C ATOM 1013 CE LYS A 61 -19.364 0.052 -16.214 1.00 0.00 C ATOM 1014 NZ LYS A 61 -20.259 1.121 -16.720 1.00 0.00 N ATOM 0 H LYS A 61 -16.599 1.453 -11.674 1.00 0.00 H new ATOM 0 HA LYS A 61 -19.215 2.663 -12.343 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.960 -0.015 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -19.583 0.474 -13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.652 2.389 -14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.028 1.905 -14.357 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.505 1.067 -16.590 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.366 -0.292 -15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.221 -0.691 -16.998 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.852 -0.454 -15.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.160 0.703 -17.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.439 1.811 -15.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.807 1.601 -17.524 1.00 0.00 H new ATOM 1028 N THR A 62 -20.421 1.507 -10.423 1.00 0.00 N ATOM 1029 CA THR A 62 -21.182 0.776 -9.420 1.00 0.00 C ATOM 1030 C THR A 62 -21.730 -0.496 -10.072 1.00 0.00 C ATOM 1031 O THR A 62 -22.284 -0.441 -11.173 1.00 0.00 O ATOM 1032 CB THR A 62 -22.292 1.682 -8.865 1.00 0.00 C ATOM 1033 OG1 THR A 62 -21.766 2.976 -8.614 1.00 0.00 O ATOM 1034 CG2 THR A 62 -22.837 1.152 -7.541 1.00 0.00 C ATOM 0 H THR A 62 -20.853 2.382 -10.721 1.00 0.00 H new ATOM 0 HA THR A 62 -20.557 0.484 -8.576 1.00 0.00 H new ATOM 0 HB THR A 62 -23.091 1.709 -9.606 1.00 0.00 H new ATOM 0 HG1 THR A 62 -22.254 3.389 -7.871 1.00 0.00 H new ATOM 0 HG21 THR A 62 -23.620 1.817 -7.177 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.249 0.154 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 62 -22.031 1.106 -6.808 1.00 0.00 H new ATOM 1042 N VAL A 63 -21.578 -1.637 -9.406 1.00 0.00 N ATOM 1043 CA VAL A 63 -21.917 -2.931 -9.975 1.00 0.00 C ATOM 1044 C VAL A 63 -22.574 -3.834 -8.930 1.00 0.00 C ATOM 1045 O VAL A 63 -22.311 -3.706 -7.734 1.00 0.00 O ATOM 1046 CB VAL A 63 -20.664 -3.590 -10.580 1.00 0.00 C ATOM 1047 CG1 VAL A 63 -20.173 -2.915 -11.871 1.00 0.00 C ATOM 1048 CG2 VAL A 63 -19.475 -3.731 -9.615 1.00 0.00 C ATOM 0 H VAL A 63 -21.215 -1.687 -8.454 1.00 0.00 H new ATOM 0 HA VAL A 63 -22.642 -2.780 -10.775 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.024 -4.592 -10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -19.288 -3.434 -12.239 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.958 -2.958 -12.626 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.924 -1.874 -11.665 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -18.641 -4.206 -10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.171 -2.744 -9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.769 -4.343 -8.762 1.00 0.00 H new ATOM 1058 N GLU A 64 -23.401 -4.773 -9.392 1.00 0.00 N ATOM 1059 CA GLU A 64 -23.948 -5.850 -8.579 1.00 0.00 C ATOM 1060 C GLU A 64 -23.193 -7.109 -8.999 1.00 0.00 C ATOM 1061 O GLU A 64 -23.199 -7.473 -10.175 1.00 0.00 O ATOM 1062 CB GLU A 64 -25.465 -5.962 -8.797 1.00 0.00 C ATOM 1063 CG GLU A 64 -26.118 -6.954 -7.827 1.00 0.00 C ATOM 1064 CD GLU A 64 -27.651 -6.961 -7.974 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -28.186 -7.670 -8.855 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -28.342 -6.269 -7.190 1.00 0.00 O ATOM 0 H GLU A 64 -23.713 -4.803 -10.363 1.00 0.00 H new ATOM 0 HA GLU A 64 -23.820 -5.677 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -25.922 -4.980 -8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -25.661 -6.277 -9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -25.729 -7.955 -8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -25.851 -6.693 -6.803 1.00 0.00 H new ATOM 1073 N VAL A 65 -22.485 -7.729 -8.062 1.00 0.00 N ATOM 1074 CA VAL A 65 -21.682 -8.916 -8.293 1.00 0.00 C ATOM 1075 C VAL A 65 -22.617 -10.102 -8.053 1.00 0.00 C ATOM 1076 O VAL A 65 -23.132 -10.288 -6.947 1.00 0.00 O ATOM 1077 CB VAL A 65 -20.446 -8.903 -7.371 1.00 0.00 C ATOM 1078 CG1 VAL A 65 -19.500 -10.035 -7.785 1.00 0.00 C ATOM 1079 CG2 VAL A 65 -19.672 -7.572 -7.457 1.00 0.00 C ATOM 0 H VAL A 65 -22.455 -7.408 -7.094 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.280 -8.972 -9.305 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.798 -9.031 -6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.623 -10.032 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.015 -10.991 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -19.188 -9.888 -8.819 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.810 -7.609 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.333 -7.414 -8.481 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.325 -6.751 -7.160 1.00 0.00 H new ATOM 1089 N LEU A 66 -22.885 -10.870 -9.108 1.00 0.00 N ATOM 1090 CA LEU A 66 -23.924 -11.895 -9.101 1.00 0.00 C ATOM 1091 C LEU A 66 -23.445 -13.212 -8.488 1.00 0.00 C ATOM 1092 O LEU A 66 -24.263 -13.959 -7.955 1.00 0.00 O ATOM 1093 CB LEU A 66 -24.433 -12.144 -10.533 1.00 0.00 C ATOM 1094 CG LEU A 66 -24.899 -10.891 -11.304 1.00 0.00 C ATOM 1095 CD1 LEU A 66 -25.470 -11.314 -12.660 1.00 0.00 C ATOM 1096 CD2 LEU A 66 -25.950 -10.077 -10.543 1.00 0.00 C ATOM 0 H LEU A 66 -22.385 -10.797 -9.994 1.00 0.00 H new ATOM 0 HA LEU A 66 -24.736 -11.521 -8.477 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.638 -12.624 -11.103 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -25.263 -12.849 -10.487 1.00 0.00 H new ATOM 0 HG LEU A 66 -24.027 -10.250 -11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -25.800 -10.431 -13.207 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -24.700 -11.830 -13.234 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -26.317 -11.983 -12.506 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -26.238 -9.209 -11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -26.827 -10.697 -10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -25.534 -9.745 -9.592 1.00 0.00 H new ATOM 1108 N GLY A 67 -22.146 -13.508 -8.566 1.00 0.00 N ATOM 1109 CA GLY A 67 -21.546 -14.759 -8.140 1.00 0.00 C ATOM 1110 C GLY A 67 -20.217 -14.911 -8.872 1.00 0.00 C ATOM 1111 O GLY A 67 -19.847 -14.060 -9.686 1.00 0.00 O ATOM 0 H GLY A 67 -21.462 -12.852 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -21.390 -14.760 -7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.206 -15.596 -8.368 1.00 0.00 H new ATOM 1115 N MET A 68 -19.484 -15.985 -8.593 1.00 0.00 N ATOM 1116 CA MET A 68 -18.275 -16.304 -9.349 1.00 0.00 C ATOM 1117 C MET A 68 -18.619 -16.643 -10.803 1.00 0.00 C ATOM 1118 O MET A 68 -19.714 -17.124 -11.108 1.00 0.00 O ATOM 1119 CB MET A 68 -17.466 -17.427 -8.692 1.00 0.00 C ATOM 1120 CG MET A 68 -16.901 -16.991 -7.333 1.00 0.00 C ATOM 1121 SD MET A 68 -15.238 -17.604 -6.951 1.00 0.00 S ATOM 1122 CE MET A 68 -14.271 -16.612 -8.125 1.00 0.00 C ATOM 0 H MET A 68 -19.705 -16.649 -7.851 1.00 0.00 H new ATOM 0 HA MET A 68 -17.643 -15.416 -9.346 1.00 0.00 H new ATOM 0 HB2 MET A 68 -18.100 -18.304 -8.560 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.648 -17.721 -9.350 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.886 -15.902 -7.297 1.00 0.00 H new ATOM 0 HG3 MET A 68 -17.582 -17.326 -6.551 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.223 -16.612 -7.825 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.362 -17.039 -9.124 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.646 -15.589 -8.132 1.00 0.00 H new ATOM 1132 N ALA A 69 -17.662 -16.382 -11.694 1.00 0.00 N ATOM 1133 CA ALA A 69 -17.725 -16.716 -13.111 1.00 0.00 C ATOM 1134 C ALA A 69 -17.696 -18.244 -13.323 1.00 0.00 C ATOM 1135 O ALA A 69 -17.453 -18.984 -12.363 1.00 0.00 O ATOM 1136 CB ALA A 69 -16.538 -16.025 -13.788 1.00 0.00 C ATOM 0 H ALA A 69 -16.792 -15.916 -11.436 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.661 -16.370 -13.550 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.546 -16.249 -14.855 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.613 -14.947 -13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.608 -16.386 -13.349 1.00 0.00 H new ATOM 1142 N PRO A 70 -17.920 -18.734 -14.560 1.00 0.00 N ATOM 1143 CA PRO A 70 -17.728 -20.135 -14.914 1.00 0.00 C ATOM 1144 C PRO A 70 -16.395 -20.710 -14.437 1.00 0.00 C ATOM 1145 O PRO A 70 -15.377 -20.016 -14.347 1.00 0.00 O ATOM 1146 CB PRO A 70 -17.869 -20.207 -16.437 1.00 0.00 C ATOM 1147 CG PRO A 70 -18.835 -19.064 -16.736 1.00 0.00 C ATOM 1148 CD PRO A 70 -18.419 -18.003 -15.720 1.00 0.00 C ATOM 0 HA PRO A 70 -18.472 -20.752 -14.410 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -16.912 -20.071 -16.940 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.266 -21.169 -16.762 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -18.735 -18.706 -17.761 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -19.874 -19.366 -16.604 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -17.649 -17.350 -16.131 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -19.264 -17.369 -15.449 1.00 0.00 H new ATOM 1156 N ASP A 71 -16.408 -22.021 -14.206 1.00 0.00 N ATOM 1157 CA ASP A 71 -15.261 -22.806 -13.761 1.00 0.00 C ATOM 1158 C ASP A 71 -14.066 -22.630 -14.698 1.00 0.00 C ATOM 1159 O ASP A 71 -12.924 -22.573 -14.248 1.00 0.00 O ATOM 1160 CB ASP A 71 -15.684 -24.277 -13.721 1.00 0.00 C ATOM 1161 CG ASP A 71 -14.575 -25.183 -13.175 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -14.419 -25.243 -11.937 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -13.930 -25.899 -13.974 1.00 0.00 O ATOM 0 H ASP A 71 -17.249 -22.585 -14.328 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.950 -22.465 -12.773 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.574 -24.381 -13.100 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.956 -24.603 -14.725 1.00 0.00 H new ATOM 1168 N ASP A 72 -14.343 -22.487 -16.000 1.00 0.00 N ATOM 1169 CA ASP A 72 -13.325 -22.336 -17.041 1.00 0.00 C ATOM 1170 C ASP A 72 -12.647 -20.965 -16.993 1.00 0.00 C ATOM 1171 O ASP A 72 -11.470 -20.841 -17.338 1.00 0.00 O ATOM 1172 CB ASP A 72 -13.958 -22.546 -18.420 1.00 0.00 C ATOM 1173 CG ASP A 72 -12.911 -22.422 -19.540 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -12.054 -23.325 -19.673 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -12.970 -21.451 -20.327 1.00 0.00 O ATOM 0 H ASP A 72 -15.296 -22.473 -16.363 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.559 -23.090 -16.860 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -14.424 -23.530 -18.462 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -14.749 -21.812 -18.575 1.00 0.00 H new ATOM 1180 N GLU A 73 -13.351 -19.928 -16.528 1.00 0.00 N ATOM 1181 CA GLU A 73 -12.734 -18.631 -16.273 1.00 0.00 C ATOM 1182 C GLU A 73 -11.836 -18.778 -15.043 1.00 0.00 C ATOM 1183 O GLU A 73 -10.640 -18.477 -15.100 1.00 0.00 O ATOM 1184 CB GLU A 73 -13.796 -17.535 -16.056 1.00 0.00 C ATOM 1185 CG GLU A 73 -14.756 -17.335 -17.240 1.00 0.00 C ATOM 1186 CD GLU A 73 -14.052 -17.039 -18.580 1.00 0.00 C ATOM 1187 OE1 GLU A 73 -13.062 -16.275 -18.613 1.00 0.00 O ATOM 1188 OE2 GLU A 73 -14.513 -17.545 -19.629 1.00 0.00 O ATOM 0 H GLU A 73 -14.349 -19.966 -16.322 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.145 -18.323 -17.137 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.379 -17.783 -15.169 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -13.290 -16.592 -15.851 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -15.367 -18.230 -17.353 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -15.434 -16.513 -17.009 1.00 0.00 H new ATOM 1195 N CYS A 74 -12.394 -19.344 -13.969 1.00 0.00 N ATOM 1196 CA CYS A 74 -11.773 -19.457 -12.654 1.00 0.00 C ATOM 1197 C CYS A 74 -10.624 -20.478 -12.577 1.00 0.00 C ATOM 1198 O CYS A 74 -10.115 -20.749 -11.492 1.00 0.00 O ATOM 1199 CB CYS A 74 -12.857 -19.757 -11.615 1.00 0.00 C ATOM 1200 SG CYS A 74 -14.143 -18.470 -11.675 1.00 0.00 S ATOM 0 H CYS A 74 -13.329 -19.751 -13.997 1.00 0.00 H new ATOM 0 HA CYS A 74 -11.299 -18.499 -12.442 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.299 -20.734 -11.809 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -12.417 -19.798 -10.619 1.00 0.00 H new ATOM 0 HG CYS A 74 -14.951 -18.709 -12.665 1.00 0.00 H new ATOM 1206 N LEU A 75 -10.204 -21.047 -13.709 1.00 0.00 N ATOM 1207 CA LEU A 75 -9.125 -22.024 -13.831 1.00 0.00 C ATOM 1208 C LEU A 75 -7.743 -21.382 -13.628 1.00 0.00 C ATOM 1209 O LEU A 75 -6.753 -22.101 -13.502 1.00 0.00 O ATOM 1210 CB LEU A 75 -9.204 -22.683 -15.230 1.00 0.00 C ATOM 1211 CG LEU A 75 -9.158 -24.223 -15.273 1.00 0.00 C ATOM 1212 CD1 LEU A 75 -7.949 -24.824 -14.551 1.00 0.00 C ATOM 1213 CD2 LEU A 75 -10.445 -24.849 -14.730 1.00 0.00 C ATOM 0 H LEU A 75 -10.630 -20.826 -14.609 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.249 -22.774 -13.050 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.128 -22.357 -15.708 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.380 -22.301 -15.833 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.058 -24.468 -16.330 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.985 -25.911 -14.624 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.031 -24.460 -15.013 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.969 -24.530 -13.502 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.370 -25.935 -14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.590 -24.541 -13.694 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.292 -24.517 -15.330 1.00 0.00 H new ATOM 1225 N LYS A 76 -7.650 -20.043 -13.644 1.00 0.00 N ATOM 1226 CA LYS A 76 -6.366 -19.333 -13.679 1.00 0.00 C ATOM 1227 C LYS A 76 -6.361 -18.010 -12.916 1.00 0.00 C ATOM 1228 O LYS A 76 -5.293 -17.548 -12.520 1.00 0.00 O ATOM 1229 CB LYS A 76 -5.976 -19.109 -15.153 1.00 0.00 C ATOM 1230 CG LYS A 76 -6.841 -18.054 -15.877 1.00 0.00 C ATOM 1231 CD LYS A 76 -6.910 -18.280 -17.395 1.00 0.00 C ATOM 1232 CE LYS A 76 -7.859 -19.432 -17.777 1.00 0.00 C ATOM 1233 NZ LYS A 76 -9.291 -19.076 -17.594 1.00 0.00 N ATOM 0 H LYS A 76 -8.462 -19.425 -13.633 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.634 -19.958 -13.167 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.931 -18.801 -15.199 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.053 -20.056 -15.687 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.850 -18.074 -15.465 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.436 -17.061 -15.680 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -7.243 -17.363 -17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.911 -18.496 -17.773 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.687 -19.710 -18.817 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -7.625 -20.307 -17.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.881 -19.918 -17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.440 -18.723 -16.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.555 -18.337 -18.277 1.00 0.00 H new ATOM 1247 N ASP A 77 -7.519 -17.384 -12.725 1.00 0.00 N ATOM 1248 CA ASP A 77 -7.653 -16.078 -12.081 1.00 0.00 C ATOM 1249 C ASP A 77 -9.084 -15.985 -11.557 1.00 0.00 C ATOM 1250 O ASP A 77 -9.964 -16.665 -12.088 1.00 0.00 O ATOM 1251 CB ASP A 77 -7.363 -14.968 -13.101 1.00 0.00 C ATOM 1252 CG ASP A 77 -7.564 -13.557 -12.526 1.00 0.00 C ATOM 1253 OD1 ASP A 77 -7.258 -13.346 -11.333 1.00 0.00 O ATOM 1254 OD2 ASP A 77 -7.974 -12.651 -13.285 1.00 0.00 O ATOM 0 H ASP A 77 -8.412 -17.779 -13.020 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.945 -15.960 -11.260 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.337 -15.067 -13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.013 -15.098 -13.966 1.00 0.00 H new ATOM 1259 N MET A 78 -9.332 -15.217 -10.498 1.00 0.00 N ATOM 1260 CA MET A 78 -10.648 -15.158 -9.872 1.00 0.00 C ATOM 1261 C MET A 78 -11.506 -14.143 -10.626 1.00 0.00 C ATOM 1262 O MET A 78 -11.168 -12.957 -10.689 1.00 0.00 O ATOM 1263 CB MET A 78 -10.528 -14.807 -8.381 1.00 0.00 C ATOM 1264 CG MET A 78 -9.804 -15.884 -7.556 1.00 0.00 C ATOM 1265 SD MET A 78 -10.585 -17.528 -7.503 1.00 0.00 S ATOM 1266 CE MET A 78 -9.628 -18.430 -8.755 1.00 0.00 C ATOM 0 H MET A 78 -8.632 -14.623 -10.054 1.00 0.00 H new ATOM 0 HA MET A 78 -11.128 -16.135 -9.927 1.00 0.00 H new ATOM 0 HB2 MET A 78 -9.994 -13.862 -8.280 1.00 0.00 H new ATOM 0 HB3 MET A 78 -11.526 -14.655 -7.970 1.00 0.00 H new ATOM 0 HG2 MET A 78 -8.796 -15.998 -7.954 1.00 0.00 H new ATOM 0 HG3 MET A 78 -9.704 -15.521 -6.533 1.00 0.00 H new ATOM 0 HE1 MET A 78 -10.309 -18.926 -9.446 1.00 0.00 H new ATOM 0 HE2 MET A 78 -8.999 -17.731 -9.306 1.00 0.00 H new ATOM 0 HE3 MET A 78 -9.000 -19.175 -8.266 1.00 0.00 H new ATOM 1276 N TYR A 79 -12.636 -14.599 -11.168 1.00 0.00 N ATOM 1277 CA TYR A 79 -13.549 -13.791 -11.967 1.00 0.00 C ATOM 1278 C TYR A 79 -14.958 -13.913 -11.388 1.00 0.00 C ATOM 1279 O TYR A 79 -15.301 -14.934 -10.786 1.00 0.00 O ATOM 1280 CB TYR A 79 -13.553 -14.296 -13.417 1.00 0.00 C ATOM 1281 CG TYR A 79 -12.332 -13.992 -14.260 1.00 0.00 C ATOM 1282 CD1 TYR A 79 -12.215 -12.743 -14.898 1.00 0.00 C ATOM 1283 CD2 TYR A 79 -11.378 -14.997 -14.506 1.00 0.00 C ATOM 1284 CE1 TYR A 79 -11.153 -12.498 -15.786 1.00 0.00 C ATOM 1285 CE2 TYR A 79 -10.319 -14.763 -15.398 1.00 0.00 C ATOM 1286 CZ TYR A 79 -10.196 -13.510 -16.041 1.00 0.00 C ATOM 1287 OH TYR A 79 -9.172 -13.301 -16.917 1.00 0.00 O ATOM 0 H TYR A 79 -12.946 -15.564 -11.059 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.227 -12.750 -11.948 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.689 -15.377 -13.398 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.424 -13.874 -13.919 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.944 -11.970 -14.705 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.461 -15.951 -14.007 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.067 -11.538 -16.274 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.597 -15.542 -15.593 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.613 -14.105 -16.965 1.00 0.00 H new ATOM 1297 N VAL A 80 -15.794 -12.903 -11.618 1.00 0.00 N ATOM 1298 CA VAL A 80 -17.154 -12.839 -11.094 1.00 0.00 C ATOM 1299 C VAL A 80 -18.099 -12.348 -12.191 1.00 0.00 C ATOM 1300 O VAL A 80 -17.715 -11.514 -13.013 1.00 0.00 O ATOM 1301 CB VAL A 80 -17.201 -11.946 -9.831 1.00 0.00 C ATOM 1302 CG1 VAL A 80 -16.515 -12.612 -8.628 1.00 0.00 C ATOM 1303 CG2 VAL A 80 -16.579 -10.550 -10.029 1.00 0.00 C ATOM 0 H VAL A 80 -15.540 -12.093 -12.183 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.484 -13.833 -10.791 1.00 0.00 H new ATOM 0 HB VAL A 80 -18.266 -11.819 -9.635 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.572 -11.950 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -17.016 -13.552 -8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.470 -12.807 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.650 -9.985 -9.100 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.531 -10.655 -10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.115 -10.021 -10.817 1.00 0.00 H new ATOM 1313 N GLU A 81 -19.327 -12.865 -12.219 1.00 0.00 N ATOM 1314 CA GLU A 81 -20.385 -12.328 -13.067 1.00 0.00 C ATOM 1315 C GLU A 81 -20.851 -11.032 -12.414 1.00 0.00 C ATOM 1316 O GLU A 81 -20.929 -10.940 -11.184 1.00 0.00 O ATOM 1317 CB GLU A 81 -21.552 -13.318 -13.193 1.00 0.00 C ATOM 1318 CG GLU A 81 -21.168 -14.574 -13.983 1.00 0.00 C ATOM 1319 CD GLU A 81 -22.398 -15.448 -14.289 1.00 0.00 C ATOM 1320 OE1 GLU A 81 -22.866 -16.192 -13.398 1.00 0.00 O ATOM 1321 OE2 GLU A 81 -22.900 -15.414 -15.436 1.00 0.00 O ATOM 0 H GLU A 81 -19.614 -13.665 -11.655 1.00 0.00 H new ATOM 0 HA GLU A 81 -20.015 -12.151 -14.077 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -21.889 -13.607 -12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.392 -12.826 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.685 -14.284 -14.916 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.441 -15.154 -13.415 1.00 0.00 H new ATOM 1328 N VAL A 82 -21.171 -10.028 -13.224 1.00 0.00 N ATOM 1329 CA VAL A 82 -21.407 -8.686 -12.729 1.00 0.00 C ATOM 1330 C VAL A 82 -22.454 -8.001 -13.605 1.00 0.00 C ATOM 1331 O VAL A 82 -22.441 -8.162 -14.823 1.00 0.00 O ATOM 1332 CB VAL A 82 -20.036 -7.969 -12.695 1.00 0.00 C ATOM 1333 CG1 VAL A 82 -19.386 -7.781 -14.075 1.00 0.00 C ATOM 1334 CG2 VAL A 82 -20.132 -6.621 -12.004 1.00 0.00 C ATOM 0 H VAL A 82 -21.272 -10.125 -14.234 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.818 -8.670 -11.719 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.391 -8.639 -12.126 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.430 -7.271 -13.960 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -19.225 -8.755 -14.537 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.042 -7.184 -14.708 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.152 -6.145 -11.998 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -20.840 -5.988 -12.539 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.474 -6.761 -10.979 1.00 0.00 H new ATOM 1344 N ALA A 83 -23.347 -7.222 -13.000 1.00 0.00 N ATOM 1345 CA ALA A 83 -24.337 -6.415 -13.699 1.00 0.00 C ATOM 1346 C ALA A 83 -24.029 -4.944 -13.428 1.00 0.00 C ATOM 1347 O ALA A 83 -23.727 -4.558 -12.294 1.00 0.00 O ATOM 1348 CB ALA A 83 -25.746 -6.790 -13.236 1.00 0.00 C ATOM 0 H ALA A 83 -23.402 -7.134 -11.985 1.00 0.00 H new ATOM 0 HA ALA A 83 -24.293 -6.598 -14.773 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -26.478 -6.180 -13.766 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -25.930 -7.843 -13.448 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -25.835 -6.615 -12.164 1.00 0.00 H new ATOM 1354 N ASP A 84 -24.093 -4.122 -14.473 1.00 0.00 N ATOM 1355 CA ASP A 84 -23.653 -2.728 -14.445 1.00 0.00 C ATOM 1356 C ASP A 84 -24.765 -1.812 -13.951 1.00 0.00 C ATOM 1357 O ASP A 84 -25.309 -1.006 -14.703 1.00 0.00 O ATOM 1358 CB ASP A 84 -23.134 -2.312 -15.825 1.00 0.00 C ATOM 1359 CG ASP A 84 -22.648 -0.860 -15.848 1.00 0.00 C ATOM 1360 OD1 ASP A 84 -22.163 -0.351 -14.816 1.00 0.00 O ATOM 1361 OD2 ASP A 84 -22.694 -0.243 -16.936 1.00 0.00 O ATOM 0 H ASP A 84 -24.459 -4.411 -15.380 1.00 0.00 H new ATOM 0 HA ASP A 84 -22.830 -2.632 -13.737 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.317 -2.971 -16.118 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -23.926 -2.440 -16.563 1.00 0.00 H new ATOM 1366 N ILE A 85 -25.155 -1.964 -12.687 1.00 0.00 N ATOM 1367 CA ILE A 85 -26.203 -1.147 -12.064 1.00 0.00 C ATOM 1368 C ILE A 85 -25.899 0.363 -12.123 1.00 0.00 C ATOM 1369 O ILE A 85 -26.821 1.177 -12.049 1.00 0.00 O ATOM 1370 CB ILE A 85 -26.513 -1.632 -10.630 1.00 0.00 C ATOM 1371 CG1 ILE A 85 -25.338 -1.422 -9.650 1.00 0.00 C ATOM 1372 CG2 ILE A 85 -26.965 -3.105 -10.670 1.00 0.00 C ATOM 1373 CD1 ILE A 85 -25.678 -1.731 -8.187 1.00 0.00 C ATOM 0 H ILE A 85 -24.753 -2.660 -12.060 1.00 0.00 H new ATOM 0 HA ILE A 85 -27.108 -1.286 -12.656 1.00 0.00 H new ATOM 0 HB ILE A 85 -27.325 -1.017 -10.242 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -24.505 -2.053 -9.959 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -24.999 -0.388 -9.722 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.183 -3.446 -9.658 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.861 -3.194 -11.284 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -26.171 -3.718 -11.096 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.800 -1.558 -7.565 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.489 -1.082 -7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.987 -2.772 -8.097 1.00 0.00 H new ATOM 1385 N GLY A 86 -24.628 0.744 -12.289 1.00 0.00 N ATOM 1386 CA GLY A 86 -24.185 2.122 -12.439 1.00 0.00 C ATOM 1387 C GLY A 86 -24.291 2.634 -13.879 1.00 0.00 C ATOM 1388 O GLY A 86 -24.030 3.817 -14.109 1.00 0.00 O ATOM 0 H GLY A 86 -23.859 0.075 -12.323 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.780 2.762 -11.788 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -23.150 2.203 -12.106 1.00 0.00 H new ATOM 1392 N GLY A 87 -24.670 1.789 -14.845 1.00 0.00 N ATOM 1393 CA GLY A 87 -24.764 2.152 -16.251 1.00 0.00 C ATOM 1394 C GLY A 87 -25.864 1.361 -16.949 1.00 0.00 C ATOM 1395 O GLY A 87 -27.016 1.800 -16.950 1.00 0.00 O ATOM 0 H GLY A 87 -24.923 0.818 -14.661 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.966 3.219 -16.342 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.809 1.965 -16.743 1.00 0.00 H new ATOM 1399 N LYS A 88 -25.521 0.220 -17.561 1.00 0.00 N ATOM 1400 CA LYS A 88 -26.456 -0.535 -18.406 1.00 0.00 C ATOM 1401 C LYS A 88 -27.688 -1.001 -17.631 1.00 0.00 C ATOM 1402 O LYS A 88 -28.782 -1.001 -18.193 1.00 0.00 O ATOM 1403 CB LYS A 88 -25.770 -1.750 -19.058 1.00 0.00 C ATOM 1404 CG LYS A 88 -24.525 -1.445 -19.891 1.00 0.00 C ATOM 1405 CD LYS A 88 -24.813 -0.494 -21.059 1.00 0.00 C ATOM 1406 CE LYS A 88 -23.538 -0.288 -21.877 1.00 0.00 C ATOM 1407 NZ LYS A 88 -23.199 -1.454 -22.730 1.00 0.00 N ATOM 0 H LYS A 88 -24.596 -0.203 -17.486 1.00 0.00 H new ATOM 0 HA LYS A 88 -26.783 0.152 -19.187 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -25.494 -2.453 -18.272 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -26.496 -2.254 -19.696 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -23.762 -1.005 -19.249 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -24.115 -2.377 -20.279 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -25.600 -0.905 -21.691 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -25.174 0.463 -20.682 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -23.656 0.593 -22.507 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -22.708 -0.087 -21.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.300 -1.275 -23.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -23.107 -2.303 -22.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -23.953 -1.602 -23.431 1.00 0.00 H new ATOM 1421 N ASP A 89 -27.503 -1.392 -16.368 1.00 0.00 N ATOM 1422 CA ASP A 89 -28.467 -1.882 -15.371 1.00 0.00 C ATOM 1423 C ASP A 89 -29.251 -3.149 -15.738 1.00 0.00 C ATOM 1424 O ASP A 89 -29.621 -3.918 -14.852 1.00 0.00 O ATOM 1425 CB ASP A 89 -29.405 -0.747 -14.940 1.00 0.00 C ATOM 1426 CG ASP A 89 -30.389 -1.198 -13.848 1.00 0.00 C ATOM 1427 OD1 ASP A 89 -29.971 -1.354 -12.680 1.00 0.00 O ATOM 1428 OD2 ASP A 89 -31.598 -1.343 -14.143 1.00 0.00 O ATOM 0 H ASP A 89 -26.564 -1.371 -15.970 1.00 0.00 H new ATOM 0 HA ASP A 89 -27.852 -2.208 -14.533 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -28.814 0.092 -14.572 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -29.963 -0.389 -15.805 1.00 0.00 H new ATOM 1433 N ASP A 90 -29.450 -3.418 -17.026 1.00 0.00 N ATOM 1434 CA ASP A 90 -30.302 -4.484 -17.554 1.00 0.00 C ATOM 1435 C ASP A 90 -29.477 -5.534 -18.311 1.00 0.00 C ATOM 1436 O ASP A 90 -30.028 -6.418 -18.969 1.00 0.00 O ATOM 1437 CB ASP A 90 -31.355 -3.838 -18.463 1.00 0.00 C ATOM 1438 CG ASP A 90 -32.431 -4.829 -18.944 1.00 0.00 C ATOM 1439 OD1 ASP A 90 -33.094 -5.475 -18.100 1.00 0.00 O ATOM 1440 OD2 ASP A 90 -32.675 -4.916 -20.169 1.00 0.00 O ATOM 0 H ASP A 90 -29.002 -2.875 -17.764 1.00 0.00 H new ATOM 0 HA ASP A 90 -30.792 -5.010 -16.735 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -31.837 -3.021 -17.926 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -30.859 -3.401 -19.330 1.00 0.00 H new ATOM 1445 N ASP A 91 -28.146 -5.449 -18.222 1.00 0.00 N ATOM 1446 CA ASP A 91 -27.223 -6.390 -18.860 1.00 0.00 C ATOM 1447 C ASP A 91 -26.103 -6.789 -17.898 1.00 0.00 C ATOM 1448 O ASP A 91 -25.869 -6.128 -16.880 1.00 0.00 O ATOM 1449 CB ASP A 91 -26.663 -5.814 -20.172 1.00 0.00 C ATOM 1450 CG ASP A 91 -26.092 -6.885 -21.127 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -26.306 -8.099 -20.911 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -25.459 -6.506 -22.137 1.00 0.00 O ATOM 0 H ASP A 91 -27.674 -4.713 -17.697 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.779 -7.293 -19.113 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.454 -5.267 -20.685 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -25.879 -5.094 -19.937 1.00 0.00 H new ATOM 1457 N VAL A 92 -25.416 -7.875 -18.239 1.00 0.00 N ATOM 1458 CA VAL A 92 -24.464 -8.585 -17.397 1.00 0.00 C ATOM 1459 C VAL A 92 -23.190 -8.862 -18.206 1.00 0.00 C ATOM 1460 O VAL A 92 -23.242 -9.100 -19.417 1.00 0.00 O ATOM 1461 CB VAL A 92 -25.132 -9.893 -16.898 1.00 0.00 C ATOM 1462 CG1 VAL A 92 -24.245 -10.723 -15.957 1.00 0.00 C ATOM 1463 CG2 VAL A 92 -26.467 -9.635 -16.175 1.00 0.00 C ATOM 0 H VAL A 92 -25.515 -8.305 -19.159 1.00 0.00 H new ATOM 0 HA VAL A 92 -24.182 -7.991 -16.528 1.00 0.00 H new ATOM 0 HB VAL A 92 -25.302 -10.460 -17.813 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.781 -11.622 -15.651 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -23.329 -11.006 -16.476 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -23.995 -10.131 -15.076 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -26.892 -10.583 -15.846 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.294 -8.995 -15.309 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -27.161 -9.143 -16.857 1.00 0.00 H new ATOM 1473 N TYR A 93 -22.054 -8.856 -17.511 1.00 0.00 N ATOM 1474 CA TYR A 93 -20.708 -9.080 -18.017 1.00 0.00 C ATOM 1475 C TYR A 93 -19.945 -9.946 -17.001 1.00 0.00 C ATOM 1476 O TYR A 93 -20.535 -10.471 -16.050 1.00 0.00 O ATOM 1477 CB TYR A 93 -20.023 -7.714 -18.228 1.00 0.00 C ATOM 1478 CG TYR A 93 -20.765 -6.776 -19.162 1.00 0.00 C ATOM 1479 CD1 TYR A 93 -20.629 -6.926 -20.555 1.00 0.00 C ATOM 1480 CD2 TYR A 93 -21.610 -5.775 -18.642 1.00 0.00 C ATOM 1481 CE1 TYR A 93 -21.332 -6.080 -21.429 1.00 0.00 C ATOM 1482 CE2 TYR A 93 -22.317 -4.926 -19.511 1.00 0.00 C ATOM 1483 CZ TYR A 93 -22.178 -5.072 -20.912 1.00 0.00 C ATOM 1484 OH TYR A 93 -22.850 -4.242 -21.760 1.00 0.00 O ATOM 0 H TYR A 93 -22.054 -8.681 -16.506 1.00 0.00 H new ATOM 0 HA TYR A 93 -20.725 -9.603 -18.973 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -19.907 -7.226 -17.260 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -19.021 -7.881 -18.622 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -19.982 -7.694 -20.953 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -21.715 -5.660 -17.573 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -21.226 -6.200 -22.497 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -22.966 -4.162 -19.110 1.00 0.00 H new ATOM 0 HH TYR A 93 -23.797 -4.216 -21.510 1.00 0.00 H new ATOM 1494 N THR A 94 -18.627 -10.063 -17.166 1.00 0.00 N ATOM 1495 CA THR A 94 -17.726 -10.688 -16.205 1.00 0.00 C ATOM 1496 C THR A 94 -16.665 -9.645 -15.830 1.00 0.00 C ATOM 1497 O THR A 94 -16.268 -8.838 -16.676 1.00 0.00 O ATOM 1498 CB THR A 94 -17.121 -11.963 -16.827 1.00 0.00 C ATOM 1499 OG1 THR A 94 -18.152 -12.827 -17.271 1.00 0.00 O ATOM 1500 CG2 THR A 94 -16.236 -12.756 -15.858 1.00 0.00 C ATOM 0 H THR A 94 -18.146 -9.715 -17.996 1.00 0.00 H new ATOM 0 HA THR A 94 -18.243 -11.001 -15.298 1.00 0.00 H new ATOM 0 HB THR A 94 -16.499 -11.619 -17.654 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.757 -13.632 -17.666 1.00 0.00 H new ATOM 0 HG21 THR A 94 -15.845 -13.639 -16.363 1.00 0.00 H new ATOM 0 HG22 THR A 94 -15.407 -12.130 -15.527 1.00 0.00 H new ATOM 0 HG23 THR A 94 -16.826 -13.063 -14.995 1.00 0.00 H new ATOM 1508 N ALA A 95 -16.204 -9.673 -14.577 1.00 0.00 N ATOM 1509 CA ALA A 95 -15.144 -8.816 -14.065 1.00 0.00 C ATOM 1510 C ALA A 95 -14.099 -9.661 -13.357 1.00 0.00 C ATOM 1511 O ALA A 95 -14.393 -10.735 -12.830 1.00 0.00 O ATOM 1512 CB ALA A 95 -15.703 -7.765 -13.100 1.00 0.00 C ATOM 0 H ALA A 95 -16.572 -10.313 -13.874 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.686 -8.297 -14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -14.890 -7.139 -12.733 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.432 -7.144 -13.621 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.185 -8.263 -12.259 1.00 0.00 H new ATOM 1518 N LYS A 96 -12.872 -9.149 -13.324 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.799 -9.708 -12.515 1.00 0.00 C ATOM 1520 C LYS A 96 -12.149 -9.324 -11.084 1.00 0.00 C ATOM 1521 O LYS A 96 -12.366 -8.137 -10.826 1.00 0.00 O ATOM 1522 CB LYS A 96 -10.454 -9.081 -12.933 1.00 0.00 C ATOM 1523 CG LYS A 96 -10.116 -9.226 -14.436 1.00 0.00 C ATOM 1524 CD LYS A 96 -9.346 -8.018 -14.996 1.00 0.00 C ATOM 1525 CE LYS A 96 -10.216 -6.744 -15.047 1.00 0.00 C ATOM 1526 NZ LYS A 96 -9.439 -5.545 -15.452 1.00 0.00 N ATOM 0 H LYS A 96 -12.595 -8.328 -13.863 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.701 -10.787 -12.632 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.467 -8.021 -12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.657 -9.540 -12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.523 -10.129 -14.584 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.040 -9.355 -15.000 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.467 -7.831 -14.378 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.987 -8.251 -15.998 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.037 -6.896 -15.748 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.661 -6.572 -14.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.693 -4.744 -14.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.422 -5.743 -15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.657 -5.308 -16.441 1.00 0.00 H new ATOM 1540 N LEU A 97 -12.181 -10.270 -10.144 1.00 0.00 N ATOM 1541 CA LEU A 97 -12.416 -9.923 -8.740 1.00 0.00 C ATOM 1542 C LEU A 97 -11.323 -8.967 -8.247 1.00 0.00 C ATOM 1543 O LEU A 97 -11.589 -8.046 -7.479 1.00 0.00 O ATOM 1544 CB LEU A 97 -12.472 -11.194 -7.882 1.00 0.00 C ATOM 1545 CG LEU A 97 -12.758 -10.908 -6.393 1.00 0.00 C ATOM 1546 CD1 LEU A 97 -14.086 -10.164 -6.182 1.00 0.00 C ATOM 1547 CD2 LEU A 97 -12.796 -12.239 -5.643 1.00 0.00 C ATOM 0 H LEU A 97 -12.050 -11.266 -10.323 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.377 -9.416 -8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.245 -11.856 -8.274 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.524 -11.725 -7.968 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.965 -10.263 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.239 -9.988 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.056 -9.209 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.907 -10.767 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.997 -12.056 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.583 -12.869 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -11.835 -12.743 -5.747 1.00 0.00 H new ATOM 1559 N SER A 98 -10.110 -9.152 -8.765 1.00 0.00 N ATOM 1560 CA SER A 98 -8.932 -8.325 -8.571 1.00 0.00 C ATOM 1561 C SER A 98 -9.138 -6.837 -8.900 1.00 0.00 C ATOM 1562 O SER A 98 -8.318 -6.015 -8.490 1.00 0.00 O ATOM 1563 CB SER A 98 -7.837 -8.900 -9.476 1.00 0.00 C ATOM 1564 OG SER A 98 -7.840 -10.320 -9.402 1.00 0.00 O ATOM 0 H SER A 98 -9.916 -9.945 -9.376 1.00 0.00 H new ATOM 0 HA SER A 98 -8.672 -8.351 -7.513 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.000 -8.581 -10.505 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.864 -8.514 -9.173 1.00 0.00 H new ATOM 0 HG SER A 98 -7.138 -10.679 -9.984 1.00 0.00 H new ATOM 1570 N ASP A 99 -10.195 -6.476 -9.640 1.00 0.00 N ATOM 1571 CA ASP A 99 -10.401 -5.123 -10.168 1.00 0.00 C ATOM 1572 C ASP A 99 -11.653 -4.465 -9.571 1.00 0.00 C ATOM 1573 O ASP A 99 -12.106 -3.413 -10.023 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.418 -5.199 -11.705 1.00 0.00 C ATOM 1575 CG ASP A 99 -10.059 -3.890 -12.415 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.279 -3.089 -11.859 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -10.451 -3.748 -13.599 1.00 0.00 O ATOM 0 H ASP A 99 -10.940 -7.125 -9.891 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.579 -4.472 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.720 -5.973 -12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.411 -5.512 -12.029 1.00 0.00 H new ATOM 1582 N ILE A 100 -12.200 -5.082 -8.522 1.00 0.00 N ATOM 1583 CA ILE A 100 -13.410 -4.661 -7.827 1.00 0.00 C ATOM 1584 C ILE A 100 -13.083 -4.379 -6.362 1.00 0.00 C ATOM 1585 O ILE A 100 -12.167 -4.952 -5.768 1.00 0.00 O ATOM 1586 CB ILE A 100 -14.527 -5.725 -8.036 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -15.336 -5.329 -9.290 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -15.483 -5.955 -6.845 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -16.344 -6.381 -9.751 1.00 0.00 C ATOM 0 H ILE A 100 -11.791 -5.925 -8.119 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.797 -3.729 -8.239 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.013 -6.680 -8.149 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -15.867 -4.400 -9.086 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.642 -5.127 -10.106 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -16.217 -6.717 -7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.911 -6.287 -5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -15.997 -5.024 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -16.867 -6.020 -10.637 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -15.820 -7.306 -9.991 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -17.065 -6.568 -8.955 1.00 0.00 H new ATOM 1601 N GLU A 101 -13.905 -3.508 -5.789 1.00 0.00 N ATOM 1602 CA GLU A 101 -13.969 -3.199 -4.371 1.00 0.00 C ATOM 1603 C GLU A 101 -15.376 -3.589 -3.928 1.00 0.00 C ATOM 1604 O GLU A 101 -16.351 -3.063 -4.465 1.00 0.00 O ATOM 1605 CB GLU A 101 -13.678 -1.703 -4.159 1.00 0.00 C ATOM 1606 CG GLU A 101 -13.847 -1.280 -2.692 1.00 0.00 C ATOM 1607 CD GLU A 101 -13.334 0.151 -2.442 1.00 0.00 C ATOM 1608 OE1 GLU A 101 -13.964 1.125 -2.914 1.00 0.00 O ATOM 1609 OE2 GLU A 101 -12.294 0.312 -1.763 1.00 0.00 O ATOM 0 H GLU A 101 -14.580 -2.971 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.229 -3.740 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.661 -1.483 -4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.347 -1.112 -4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.900 -1.341 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.308 -1.976 -2.049 1.00 0.00 H new ATOM 1616 N ALA A 102 -15.490 -4.535 -2.995 1.00 0.00 N ATOM 1617 CA ALA A 102 -16.780 -4.985 -2.496 1.00 0.00 C ATOM 1618 C ALA A 102 -17.332 -3.941 -1.527 1.00 0.00 C ATOM 1619 O ALA A 102 -16.594 -3.402 -0.698 1.00 0.00 O ATOM 1620 CB ALA A 102 -16.621 -6.334 -1.794 1.00 0.00 C ATOM 0 H ALA A 102 -14.692 -5.006 -2.569 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.476 -5.107 -3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -17.590 -6.667 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.232 -7.068 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.928 -6.230 -0.959 1.00 0.00 H new ATOM 1626 N ILE A 103 -18.636 -3.691 -1.616 1.00 0.00 N ATOM 1627 CA ILE A 103 -19.347 -2.690 -0.827 1.00 0.00 C ATOM 1628 C ILE A 103 -20.575 -3.355 -0.197 1.00 0.00 C ATOM 1629 O ILE A 103 -21.242 -4.176 -0.827 1.00 0.00 O ATOM 1630 CB ILE A 103 -19.702 -1.501 -1.753 1.00 0.00 C ATOM 1631 CG1 ILE A 103 -18.411 -0.745 -2.149 1.00 0.00 C ATOM 1632 CG2 ILE A 103 -20.726 -0.527 -1.139 1.00 0.00 C ATOM 1633 CD1 ILE A 103 -18.625 0.293 -3.248 1.00 0.00 C ATOM 0 H ILE A 103 -19.245 -4.196 -2.260 1.00 0.00 H new ATOM 0 HA ILE A 103 -18.739 -2.296 -0.013 1.00 0.00 H new ATOM 0 HB ILE A 103 -20.179 -1.922 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -18.004 -0.250 -1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -17.665 -1.466 -2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -20.927 0.281 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -21.652 -1.060 -0.924 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -20.324 -0.111 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.678 0.784 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -19.002 -0.199 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -19.347 1.036 -2.911 1.00 0.00 H new ATOM 1645 N ASP A 104 -20.887 -2.950 1.040 1.00 0.00 N ATOM 1646 CA ASP A 104 -22.105 -3.311 1.777 1.00 0.00 C ATOM 1647 C ASP A 104 -22.348 -4.829 1.839 1.00 0.00 C ATOM 1648 O ASP A 104 -23.486 -5.301 1.780 1.00 0.00 O ATOM 1649 CB ASP A 104 -23.302 -2.501 1.246 1.00 0.00 C ATOM 1650 CG ASP A 104 -24.559 -2.650 2.126 1.00 0.00 C ATOM 1651 OD1 ASP A 104 -24.461 -2.524 3.368 1.00 0.00 O ATOM 1652 OD2 ASP A 104 -25.671 -2.826 1.577 1.00 0.00 O ATOM 0 H ASP A 104 -20.273 -2.337 1.577 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.968 -3.033 2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -23.026 -1.448 1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -23.533 -2.825 0.231 1.00 0.00 H new ATOM 1657 N VAL A 105 -21.265 -5.606 1.948 1.00 0.00 N ATOM 1658 CA VAL A 105 -21.312 -7.067 2.013 1.00 0.00 C ATOM 1659 C VAL A 105 -20.959 -7.557 3.427 1.00 0.00 C ATOM 1660 O VAL A 105 -20.513 -6.776 4.274 1.00 0.00 O ATOM 1661 CB VAL A 105 -20.443 -7.651 0.876 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -18.931 -7.621 1.153 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -20.918 -9.055 0.493 1.00 0.00 C ATOM 0 H VAL A 105 -20.318 -5.230 1.994 1.00 0.00 H new ATOM 0 HA VAL A 105 -22.323 -7.437 1.842 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.585 -6.986 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -18.397 -8.049 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -18.609 -6.590 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -18.714 -8.202 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.291 -9.445 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.848 -9.712 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.953 -9.009 0.155 1.00 0.00 H new ATOM 1673 N ASP A 106 -21.184 -8.848 3.694 1.00 0.00 N ATOM 1674 CA ASP A 106 -20.869 -9.477 4.973 1.00 0.00 C ATOM 1675 C ASP A 106 -19.360 -9.501 5.197 1.00 0.00 C ATOM 1676 O ASP A 106 -18.576 -9.576 4.248 1.00 0.00 O ATOM 1677 CB ASP A 106 -21.394 -10.913 5.010 1.00 0.00 C ATOM 1678 CG ASP A 106 -21.119 -11.579 6.367 1.00 0.00 C ATOM 1679 OD1 ASP A 106 -21.843 -11.275 7.342 1.00 0.00 O ATOM 1680 OD2 ASP A 106 -20.168 -12.382 6.465 1.00 0.00 O ATOM 0 H ASP A 106 -21.595 -9.490 3.017 1.00 0.00 H new ATOM 0 HA ASP A 106 -21.348 -8.893 5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -22.466 -10.915 4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -20.924 -11.494 4.217 1.00 0.00 H new ATOM 1685 N ASP A 107 -18.967 -9.483 6.466 1.00 0.00 N ATOM 1686 CA ASP A 107 -17.573 -9.452 6.893 1.00 0.00 C ATOM 1687 C ASP A 107 -16.771 -10.607 6.302 1.00 0.00 C ATOM 1688 O ASP A 107 -15.662 -10.382 5.830 1.00 0.00 O ATOM 1689 CB ASP A 107 -17.499 -9.485 8.421 1.00 0.00 C ATOM 1690 CG ASP A 107 -16.041 -9.505 8.909 1.00 0.00 C ATOM 1691 OD1 ASP A 107 -15.377 -8.445 8.875 1.00 0.00 O ATOM 1692 OD2 ASP A 107 -15.577 -10.562 9.392 1.00 0.00 O ATOM 0 H ASP A 107 -19.625 -9.490 7.245 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.131 -8.526 6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.010 -8.614 8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -18.022 -10.366 8.794 1.00 0.00 H new ATOM 1697 N ASP A 108 -17.321 -11.824 6.258 1.00 0.00 N ATOM 1698 CA ASP A 108 -16.563 -12.981 5.780 1.00 0.00 C ATOM 1699 C ASP A 108 -16.393 -12.938 4.258 1.00 0.00 C ATOM 1700 O ASP A 108 -15.387 -13.411 3.729 1.00 0.00 O ATOM 1701 CB ASP A 108 -17.239 -14.291 6.211 1.00 0.00 C ATOM 1702 CG ASP A 108 -16.291 -15.505 6.193 1.00 0.00 C ATOM 1703 OD1 ASP A 108 -15.066 -15.359 6.402 1.00 0.00 O ATOM 1704 OD2 ASP A 108 -16.796 -16.644 6.075 1.00 0.00 O ATOM 0 H ASP A 108 -18.278 -12.031 6.544 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.572 -12.941 6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -17.642 -14.169 7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -18.084 -14.489 5.551 1.00 0.00 H new ATOM 1709 N THR A 109 -17.346 -12.320 3.549 1.00 0.00 N ATOM 1710 CA THR A 109 -17.227 -12.074 2.117 1.00 0.00 C ATOM 1711 C THR A 109 -16.151 -11.013 1.884 1.00 0.00 C ATOM 1712 O THR A 109 -15.232 -11.238 1.094 1.00 0.00 O ATOM 1713 CB THR A 109 -18.592 -11.640 1.561 1.00 0.00 C ATOM 1714 OG1 THR A 109 -19.536 -12.667 1.773 1.00 0.00 O ATOM 1715 CG2 THR A 109 -18.549 -11.379 0.059 1.00 0.00 C ATOM 0 H THR A 109 -18.217 -11.979 3.956 1.00 0.00 H new ATOM 0 HA THR A 109 -16.928 -12.981 1.591 1.00 0.00 H new ATOM 0 HB THR A 109 -18.863 -10.720 2.079 1.00 0.00 H new ATOM 0 HG1 THR A 109 -19.854 -12.633 2.699 1.00 0.00 H new ATOM 0 HG21 THR A 109 -19.537 -11.075 -0.286 1.00 0.00 H new ATOM 0 HG22 THR A 109 -17.831 -10.586 -0.152 1.00 0.00 H new ATOM 0 HG23 THR A 109 -18.247 -12.289 -0.460 1.00 0.00 H new ATOM 1723 N GLN A 110 -16.230 -9.879 2.590 1.00 0.00 N ATOM 1724 CA GLN A 110 -15.279 -8.789 2.434 1.00 0.00 C ATOM 1725 C GLN A 110 -13.862 -9.296 2.730 1.00 0.00 C ATOM 1726 O GLN A 110 -12.954 -9.052 1.942 1.00 0.00 O ATOM 1727 CB GLN A 110 -15.690 -7.607 3.336 1.00 0.00 C ATOM 1728 CG GLN A 110 -15.279 -6.238 2.771 1.00 0.00 C ATOM 1729 CD GLN A 110 -13.764 -6.062 2.638 1.00 0.00 C ATOM 1730 OE1 GLN A 110 -13.042 -5.975 3.627 1.00 0.00 O ATOM 1731 NE2 GLN A 110 -13.250 -6.009 1.418 1.00 0.00 N ATOM 0 H GLN A 110 -16.956 -9.698 3.283 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.283 -8.425 1.407 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.771 -7.625 3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.239 -7.736 4.320 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.740 -6.105 1.792 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -15.672 -5.454 3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.860 -6.082 0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.244 -5.895 1.293 1.00 0.00 H new ATOM 1740 N GLU A 111 -13.676 -10.055 3.812 1.00 0.00 N ATOM 1741 CA GLU A 111 -12.377 -10.590 4.196 1.00 0.00 C ATOM 1742 C GLU A 111 -11.843 -11.575 3.151 1.00 0.00 C ATOM 1743 O GLU A 111 -10.645 -11.553 2.877 1.00 0.00 O ATOM 1744 CB GLU A 111 -12.466 -11.258 5.577 1.00 0.00 C ATOM 1745 CG GLU A 111 -12.568 -10.246 6.732 1.00 0.00 C ATOM 1746 CD GLU A 111 -11.233 -9.523 6.993 1.00 0.00 C ATOM 1747 OE1 GLU A 111 -10.364 -10.081 7.702 1.00 0.00 O ATOM 1748 OE2 GLU A 111 -11.042 -8.385 6.511 1.00 0.00 O ATOM 0 H GLU A 111 -14.430 -10.315 4.448 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.674 -9.759 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -13.335 -11.916 5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.587 -11.885 5.728 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -13.338 -9.510 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -12.882 -10.763 7.639 1.00 0.00 H new ATOM 1755 N ALA A 112 -12.694 -12.408 2.535 1.00 0.00 N ATOM 1756 CA ALA A 112 -12.242 -13.338 1.501 1.00 0.00 C ATOM 1757 C ALA A 112 -11.727 -12.569 0.280 1.00 0.00 C ATOM 1758 O ALA A 112 -10.681 -12.906 -0.278 1.00 0.00 O ATOM 1759 CB ALA A 112 -13.375 -14.292 1.106 1.00 0.00 C ATOM 0 H ALA A 112 -13.693 -12.454 2.736 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.421 -13.932 1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.022 -14.977 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.693 -14.861 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.217 -13.717 0.721 1.00 0.00 H new ATOM 1765 N ILE A 113 -12.444 -11.516 -0.121 1.00 0.00 N ATOM 1766 CA ILE A 113 -12.079 -10.688 -1.264 1.00 0.00 C ATOM 1767 C ILE A 113 -10.795 -9.914 -0.935 1.00 0.00 C ATOM 1768 O ILE A 113 -9.880 -9.869 -1.757 1.00 0.00 O ATOM 1769 CB ILE A 113 -13.274 -9.777 -1.633 1.00 0.00 C ATOM 1770 CG1 ILE A 113 -14.479 -10.645 -2.076 1.00 0.00 C ATOM 1771 CG2 ILE A 113 -12.899 -8.773 -2.740 1.00 0.00 C ATOM 1772 CD1 ILE A 113 -15.794 -9.869 -2.166 1.00 0.00 C ATOM 0 H ILE A 113 -13.300 -11.215 0.345 1.00 0.00 H new ATOM 0 HA ILE A 113 -11.864 -11.295 -2.143 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.549 -9.203 -0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.260 -11.086 -3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.601 -11.469 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -13.762 -8.150 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.079 -8.143 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.591 -9.315 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.592 -10.541 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.037 -9.450 -1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.691 -9.062 -2.891 1.00 0.00 H new ATOM 1784 N ALA A 114 -10.692 -9.344 0.270 1.00 0.00 N ATOM 1785 CA ALA A 114 -9.498 -8.642 0.717 1.00 0.00 C ATOM 1786 C ALA A 114 -8.294 -9.584 0.712 1.00 0.00 C ATOM 1787 O ALA A 114 -7.223 -9.206 0.247 1.00 0.00 O ATOM 1788 CB ALA A 114 -9.726 -8.055 2.114 1.00 0.00 C ATOM 0 H ALA A 114 -11.442 -9.360 0.962 1.00 0.00 H new ATOM 0 HA ALA A 114 -9.290 -7.823 0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.827 -7.532 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -10.562 -7.356 2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.952 -8.859 2.814 1.00 0.00 H new ATOM 1794 N ASP A 115 -8.467 -10.820 1.182 1.00 0.00 N ATOM 1795 CA ASP A 115 -7.384 -11.799 1.230 1.00 0.00 C ATOM 1796 C ASP A 115 -6.941 -12.213 -0.174 1.00 0.00 C ATOM 1797 O ASP A 115 -5.743 -12.374 -0.393 1.00 0.00 O ATOM 1798 CB ASP A 115 -7.774 -13.029 2.052 1.00 0.00 C ATOM 1799 CG ASP A 115 -6.572 -13.970 2.237 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -5.595 -13.589 2.921 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -6.634 -15.135 1.792 1.00 0.00 O ATOM 0 H ASP A 115 -9.357 -11.168 1.538 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.541 -11.316 1.724 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.149 -12.716 3.026 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -8.585 -13.562 1.555 1.00 0.00 H new ATOM 1806 N TRP A 116 -7.863 -12.313 -1.143 1.00 0.00 N ATOM 1807 CA TRP A 116 -7.502 -12.505 -2.547 1.00 0.00 C ATOM 1808 C TRP A 116 -6.664 -11.327 -3.053 1.00 0.00 C ATOM 1809 O TRP A 116 -5.631 -11.535 -3.692 1.00 0.00 O ATOM 1810 CB TRP A 116 -8.749 -12.698 -3.428 1.00 0.00 C ATOM 1811 CG TRP A 116 -8.455 -12.628 -4.898 1.00 0.00 C ATOM 1812 CD1 TRP A 116 -8.774 -11.600 -5.719 1.00 0.00 C ATOM 1813 CD2 TRP A 116 -7.661 -13.548 -5.711 1.00 0.00 C ATOM 1814 NE1 TRP A 116 -8.224 -11.814 -6.967 1.00 0.00 N ATOM 1815 CE2 TRP A 116 -7.506 -12.987 -7.012 1.00 0.00 C ATOM 1816 CE3 TRP A 116 -7.020 -14.781 -5.472 1.00 0.00 C ATOM 1817 CZ2 TRP A 116 -6.741 -13.607 -8.009 1.00 0.00 C ATOM 1818 CZ3 TRP A 116 -6.280 -15.433 -6.476 1.00 0.00 C ATOM 1819 CH2 TRP A 116 -6.129 -14.843 -7.743 1.00 0.00 C ATOM 0 H TRP A 116 -8.868 -12.263 -0.974 1.00 0.00 H new ATOM 0 HA TRP A 116 -6.904 -13.414 -2.614 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -9.200 -13.664 -3.200 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -9.485 -11.935 -3.175 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -9.369 -10.743 -5.440 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -8.336 -11.180 -7.758 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -7.099 -15.236 -4.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.623 -13.138 -8.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -5.826 -16.391 -6.272 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -5.546 -15.337 -8.507 1.00 0.00 H new ATOM 1830 N LEU A 117 -7.084 -10.091 -2.766 1.00 0.00 N ATOM 1831 CA LEU A 117 -6.379 -8.896 -3.223 1.00 0.00 C ATOM 1832 C LEU A 117 -4.970 -8.856 -2.619 1.00 0.00 C ATOM 1833 O LEU A 117 -4.000 -8.628 -3.344 1.00 0.00 O ATOM 1834 CB LEU A 117 -7.181 -7.634 -2.856 1.00 0.00 C ATOM 1835 CG LEU A 117 -8.472 -7.467 -3.686 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -9.434 -6.504 -2.983 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -8.172 -6.948 -5.096 1.00 0.00 C ATOM 0 H LEU A 117 -7.918 -9.894 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.282 -8.928 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.440 -7.672 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.550 -6.757 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.934 -8.450 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.340 -6.395 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.691 -6.899 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.956 -5.531 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.104 -6.843 -5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -7.678 -5.979 -5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.520 -7.653 -5.612 1.00 0.00 H new ATOM 1849 N TYR A 118 -4.837 -9.122 -1.315 1.00 0.00 N ATOM 1850 CA TYR A 118 -3.542 -9.165 -0.645 1.00 0.00 C ATOM 1851 C TYR A 118 -2.687 -10.311 -1.180 1.00 0.00 C ATOM 1852 O TYR A 118 -1.486 -10.131 -1.354 1.00 0.00 O ATOM 1853 CB TYR A 118 -3.705 -9.298 0.879 1.00 0.00 C ATOM 1854 CG TYR A 118 -4.471 -8.189 1.588 1.00 0.00 C ATOM 1855 CD1 TYR A 118 -4.321 -6.838 1.211 1.00 0.00 C ATOM 1856 CD2 TYR A 118 -5.324 -8.517 2.662 1.00 0.00 C ATOM 1857 CE1 TYR A 118 -5.042 -5.829 1.875 1.00 0.00 C ATOM 1858 CE2 TYR A 118 -6.047 -7.515 3.331 1.00 0.00 C ATOM 1859 CZ TYR A 118 -5.915 -6.165 2.937 1.00 0.00 C ATOM 1860 OH TYR A 118 -6.625 -5.201 3.588 1.00 0.00 O ATOM 0 H TYR A 118 -5.627 -9.313 -0.698 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.036 -8.223 -0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.207 -10.243 1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.711 -9.361 1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -3.648 -6.577 0.407 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.422 -9.547 2.973 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.929 -4.798 1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.704 -7.777 4.147 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.173 -5.614 4.288 1.00 0.00 H new ATOM 1870 N TRP A 119 -3.264 -11.478 -1.467 1.00 0.00 N ATOM 1871 CA TRP A 119 -2.545 -12.580 -2.093 1.00 0.00 C ATOM 1872 C TRP A 119 -1.997 -12.159 -3.456 1.00 0.00 C ATOM 1873 O TRP A 119 -0.830 -12.415 -3.751 1.00 0.00 O ATOM 1874 CB TRP A 119 -3.470 -13.796 -2.219 1.00 0.00 C ATOM 1875 CG TRP A 119 -3.067 -14.780 -3.269 1.00 0.00 C ATOM 1876 CD1 TRP A 119 -3.584 -14.833 -4.516 1.00 0.00 C ATOM 1877 CD2 TRP A 119 -2.043 -15.816 -3.216 1.00 0.00 C ATOM 1878 NE1 TRP A 119 -2.961 -15.827 -5.238 1.00 0.00 N ATOM 1879 CE2 TRP A 119 -1.995 -16.459 -4.487 1.00 0.00 C ATOM 1880 CE3 TRP A 119 -1.145 -16.276 -2.228 1.00 0.00 C ATOM 1881 CZ2 TRP A 119 -1.102 -17.499 -4.763 1.00 0.00 C ATOM 1882 CZ3 TRP A 119 -0.244 -17.325 -2.495 1.00 0.00 C ATOM 1883 CH2 TRP A 119 -0.219 -17.937 -3.761 1.00 0.00 C ATOM 0 H TRP A 119 -4.244 -11.683 -1.271 1.00 0.00 H new ATOM 0 HA TRP A 119 -1.696 -12.854 -1.467 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -3.509 -14.307 -1.257 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -4.480 -13.447 -2.436 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -4.368 -14.192 -4.891 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -3.186 -16.064 -6.204 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -1.149 -15.816 -1.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -1.091 -17.962 -5.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 0.432 -17.662 -1.723 1.00 0.00 H new ATOM 0 HH2 TRP A 119 0.475 -18.739 -3.962 1.00 0.00 H new ATOM 1894 N LEU A 120 -2.807 -11.493 -4.282 1.00 0.00 N ATOM 1895 CA LEU A 120 -2.396 -11.131 -5.629 1.00 0.00 C ATOM 1896 C LEU A 120 -1.230 -10.148 -5.558 1.00 0.00 C ATOM 1897 O LEU A 120 -0.241 -10.309 -6.272 1.00 0.00 O ATOM 1898 CB LEU A 120 -3.589 -10.547 -6.400 1.00 0.00 C ATOM 1899 CG LEU A 120 -3.258 -10.230 -7.871 1.00 0.00 C ATOM 1900 CD1 LEU A 120 -2.915 -11.492 -8.673 1.00 0.00 C ATOM 1901 CD2 LEU A 120 -4.463 -9.544 -8.514 1.00 0.00 C ATOM 0 H LEU A 120 -3.751 -11.196 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.058 -12.017 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.419 -11.253 -6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.924 -9.636 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.383 -9.580 -7.884 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.689 -11.218 -9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.048 -11.981 -8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.764 -12.175 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.238 -9.315 -9.556 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.327 -10.206 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.684 -8.620 -7.979 1.00 0.00 H new ATOM 1913 N ALA A 121 -1.321 -9.173 -4.647 1.00 0.00 N ATOM 1914 CA ALA A 121 -0.250 -8.229 -4.371 1.00 0.00 C ATOM 1915 C ALA A 121 1.003 -8.933 -3.834 1.00 0.00 C ATOM 1916 O ALA A 121 2.116 -8.593 -4.236 1.00 0.00 O ATOM 1917 CB ALA A 121 -0.773 -7.192 -3.373 1.00 0.00 C ATOM 0 H ALA A 121 -2.154 -9.021 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 121 0.048 -7.738 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.014 -6.472 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.629 -6.672 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.077 -7.693 -2.454 1.00 0.00 H new ATOM 1923 N ARG A 122 0.836 -9.929 -2.959 1.00 0.00 N ATOM 1924 CA ARG A 122 1.929 -10.731 -2.408 1.00 0.00 C ATOM 1925 C ARG A 122 2.648 -11.540 -3.492 1.00 0.00 C ATOM 1926 O ARG A 122 3.838 -11.815 -3.339 1.00 0.00 O ATOM 1927 CB ARG A 122 1.384 -11.614 -1.280 1.00 0.00 C ATOM 1928 CG ARG A 122 2.495 -12.317 -0.490 1.00 0.00 C ATOM 1929 CD ARG A 122 2.031 -12.615 0.935 1.00 0.00 C ATOM 1930 NE ARG A 122 1.050 -13.715 1.003 1.00 0.00 N ATOM 1931 CZ ARG A 122 -0.276 -13.654 1.162 1.00 0.00 C ATOM 1932 NH1 ARG A 122 -0.943 -12.501 1.133 1.00 0.00 N ATOM 1933 NH2 ARG A 122 -0.921 -14.798 1.346 1.00 0.00 N ATOM 0 H ARG A 122 -0.081 -10.205 -2.608 1.00 0.00 H new ATOM 0 HA ARG A 122 2.686 -10.066 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.791 -11.003 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.714 -12.363 -1.702 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.774 -13.245 -0.990 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.385 -11.689 -0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.896 -12.869 1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.590 -11.715 1.363 1.00 0.00 H new ATOM 0 HE ARG A 122 1.438 -14.654 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.441 -11.625 0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -1.955 -12.494 1.258 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -0.405 -15.678 1.362 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.933 -14.798 1.472 1.00 0.00 H new ATOM 1947 N GLY A 123 1.967 -11.880 -4.589 1.00 0.00 N ATOM 1948 CA GLY A 123 2.577 -12.459 -5.776 1.00 0.00 C ATOM 1949 C GLY A 123 1.648 -13.468 -6.443 1.00 0.00 C ATOM 1950 O GLY A 123 1.173 -14.406 -5.801 1.00 0.00 O ATOM 0 H GLY A 123 0.958 -11.756 -4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.824 -11.667 -6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.513 -12.948 -5.505 1.00 0.00 H new ATOM 1954 N TYR A 124 1.432 -13.308 -7.751 1.00 0.00 N ATOM 1955 CA TYR A 124 0.752 -14.284 -8.598 1.00 0.00 C ATOM 1956 C TYR A 124 1.711 -15.459 -8.855 1.00 0.00 C ATOM 1957 O TYR A 124 2.384 -15.510 -9.888 1.00 0.00 O ATOM 1958 CB TYR A 124 0.280 -13.597 -9.893 1.00 0.00 C ATOM 1959 CG TYR A 124 -0.555 -14.468 -10.817 1.00 0.00 C ATOM 1960 CD1 TYR A 124 -1.912 -14.711 -10.529 1.00 0.00 C ATOM 1961 CD2 TYR A 124 0.020 -15.020 -11.980 1.00 0.00 C ATOM 1962 CE1 TYR A 124 -2.691 -15.504 -11.392 1.00 0.00 C ATOM 1963 CE2 TYR A 124 -0.749 -15.820 -12.842 1.00 0.00 C ATOM 1964 CZ TYR A 124 -2.108 -16.070 -12.550 1.00 0.00 C ATOM 1965 OH TYR A 124 -2.836 -16.861 -13.386 1.00 0.00 O ATOM 0 H TYR A 124 1.733 -12.477 -8.260 1.00 0.00 H new ATOM 0 HA TYR A 124 -0.138 -14.683 -8.111 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -0.302 -12.715 -9.627 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.155 -13.248 -10.441 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -2.357 -14.287 -9.641 1.00 0.00 H new ATOM 0 HD2 TYR A 124 1.057 -14.827 -12.210 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -3.733 -15.680 -11.170 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -0.301 -16.244 -13.728 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.694 -17.079 -12.966 1.00 0.00 H new ATOM 1975 N LYS A 125 1.838 -16.368 -7.880 1.00 0.00 N ATOM 1976 CA LYS A 125 2.820 -17.463 -7.918 1.00 0.00 C ATOM 1977 C LYS A 125 2.170 -18.844 -7.806 1.00 0.00 C ATOM 1978 O LYS A 125 2.729 -19.802 -8.343 1.00 0.00 O ATOM 1979 CB LYS A 125 3.859 -17.271 -6.800 1.00 0.00 C ATOM 1980 CG LYS A 125 4.724 -16.014 -6.998 1.00 0.00 C ATOM 1981 CD LYS A 125 5.762 -15.879 -5.876 1.00 0.00 C ATOM 1982 CE LYS A 125 6.633 -14.636 -6.105 1.00 0.00 C ATOM 1983 NZ LYS A 125 7.661 -14.468 -5.046 1.00 0.00 N ATOM 0 H LYS A 125 1.261 -16.366 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 125 3.311 -17.424 -8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.346 -17.206 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.505 -18.148 -6.757 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.230 -16.064 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.087 -15.129 -7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.259 -15.806 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.389 -16.770 -5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 125 7.123 -14.712 -7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.998 -13.750 -6.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.225 -13.617 -5.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.194 -14.369 -4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 8.284 -15.300 -5.032 1.00 0.00 H new ATOM 1997 N PHE A 126 0.988 -18.928 -7.180 1.00 0.00 N ATOM 1998 CA PHE A 126 0.300 -20.168 -6.806 1.00 0.00 C ATOM 1999 C PHE A 126 1.294 -21.243 -6.337 1.00 0.00 C ATOM 2000 O PHE A 126 2.152 -20.915 -5.489 1.00 0.00 O ATOM 2001 CB PHE A 126 -0.623 -20.623 -7.947 1.00 0.00 C ATOM 2002 CG PHE A 126 -1.824 -19.737 -8.239 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -2.780 -19.470 -7.237 1.00 0.00 C ATOM 2004 CD2 PHE A 126 -2.029 -19.233 -9.538 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -3.929 -18.715 -7.534 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -3.192 -18.505 -9.839 1.00 0.00 C ATOM 2007 CZ PHE A 126 -4.143 -18.243 -8.840 1.00 0.00 C ATOM 2008 OXT PHE A 126 1.177 -22.420 -6.743 1.00 0.00 O ATOM 0 H PHE A 126 0.464 -18.096 -6.909 1.00 0.00 H new ATOM 0 HA PHE A 126 -0.341 -19.982 -5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -0.028 -20.703 -8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.986 -21.624 -7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.629 -19.847 -6.236 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.289 -19.407 -10.306 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.647 -18.498 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.355 -18.145 -10.844 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.035 -17.681 -9.074 1.00 0.00 H new TER 2018 PHE A 126