USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 782 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.017 (180deg=-0.178) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS :FLIP no HE2:sc= 0.12 F(o=-0.93,f=0.12) USER MOD Single : A 8 HIS : no HD1:sc=-0.00701 X(o=-0.007,f=-0.0088) USER MOD Single : A 9 HIS : no HD1:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 16 ASN : amide:sc= -0.0193 X(o=-0.019,f=-0.019) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl -161:sc= -0.138 (180deg=-0.585) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot -130:sc= 1.04 USER MOD Single : A 44 LYS NZ :NH3+ -176:sc= 0.804 (180deg=0.606) USER MOD Single : A 48 MET CE :methyl 157:sc= -0.188 (180deg=-0.777) USER MOD Single : A 52 SER OG : rot 180:sc= 0.434 USER MOD Single : A 54 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.11) USER MOD Single : A 55 ASN : amide:sc= 0.216 K(o=0.22,f=-3.7!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 29:sc= 0.681 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 91:sc= 0.681 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 138:sc= 0.601 (180deg=-0.321) USER MOD Single : A 89 LYS NZ :NH3+ -162:sc= 1.43 (180deg=0.965) USER MOD Single : A 94 LYS NZ :NH3+ 177:sc= 1.02 (180deg=0.826) USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 99 LYS NZ :NH3+ -115:sc= 0.483 (180deg=0.291) USER MOD Single : A 101 SER OG : rot 180:sc= 0.019 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.816 -22.460 51.843 1.00 0.00 N ATOM 2 CA MET A 1 9.498 -23.424 52.732 1.00 0.00 C ATOM 3 C MET A 1 8.490 -24.404 53.306 1.00 0.00 C ATOM 4 O MET A 1 7.294 -24.115 53.365 1.00 0.00 O ATOM 5 CB MET A 1 10.217 -22.689 53.870 1.00 0.00 C ATOM 6 CG MET A 1 11.288 -21.723 53.395 1.00 0.00 C ATOM 7 SD MET A 1 12.128 -20.897 54.759 1.00 0.00 S ATOM 8 CE MET A 1 13.294 -19.874 53.862 1.00 0.00 C ATOM 0 H1 MET A 1 9.330 -22.396 50.941 1.00 0.00 H new ATOM 0 H2 MET A 1 7.843 -22.780 51.665 1.00 0.00 H new ATOM 0 H3 MET A 1 8.795 -21.524 52.296 1.00 0.00 H new ATOM 0 HA MET A 1 10.238 -23.972 52.148 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.481 -22.141 54.458 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.672 -23.424 54.534 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.020 -22.264 52.796 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.835 -20.974 52.745 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.892 -19.298 54.569 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.949 -20.508 53.264 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.751 -19.193 53.206 1.00 0.00 H new ATOM 18 N GLY A 2 8.978 -25.565 53.718 1.00 0.00 N ATOM 19 CA GLY A 2 8.110 -26.595 54.246 1.00 0.00 C ATOM 20 C GLY A 2 7.813 -27.664 53.217 1.00 0.00 C ATOM 21 O GLY A 2 7.975 -27.435 52.016 1.00 0.00 O ATOM 0 H GLY A 2 9.967 -25.812 53.695 1.00 0.00 H new ATOM 0 HA2 GLY A 2 8.577 -27.051 55.119 1.00 0.00 H new ATOM 0 HA3 GLY A 2 7.176 -26.145 54.583 1.00 0.00 H new ATOM 25 N SER A 3 7.396 -28.831 53.688 1.00 0.00 N ATOM 26 CA SER A 3 7.048 -29.935 52.807 1.00 0.00 C ATOM 27 C SER A 3 5.893 -29.562 51.884 1.00 0.00 C ATOM 28 O SER A 3 4.788 -29.258 52.340 1.00 0.00 O ATOM 29 CB SER A 3 6.668 -31.172 53.623 1.00 0.00 C ATOM 30 OG SER A 3 7.773 -31.667 54.365 1.00 0.00 O ATOM 0 H SER A 3 7.290 -29.037 54.681 1.00 0.00 H new ATOM 0 HA SER A 3 7.924 -30.158 52.197 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.854 -30.924 54.304 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.299 -31.950 52.955 1.00 0.00 H new ATOM 0 HG SER A 3 7.497 -32.456 54.876 1.00 0.00 H new ATOM 36 N SER A 4 6.159 -29.580 50.588 1.00 0.00 N ATOM 37 CA SER A 4 5.124 -29.361 49.600 1.00 0.00 C ATOM 38 C SER A 4 4.424 -30.685 49.302 1.00 0.00 C ATOM 39 O SER A 4 4.762 -31.387 48.345 1.00 0.00 O ATOM 40 CB SER A 4 5.724 -28.757 48.330 1.00 0.00 C ATOM 41 OG SER A 4 6.486 -27.599 48.637 1.00 0.00 O ATOM 0 H SER A 4 7.087 -29.745 50.198 1.00 0.00 H new ATOM 0 HA SER A 4 4.389 -28.656 49.988 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.356 -29.494 47.834 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.927 -28.500 47.632 1.00 0.00 H new ATOM 0 HG SER A 4 6.863 -27.228 47.812 1.00 0.00 H new ATOM 47 N HIS A 5 3.471 -31.034 50.157 1.00 0.00 N ATOM 48 CA HIS A 5 2.764 -32.298 50.054 1.00 0.00 C ATOM 49 C HIS A 5 1.681 -32.209 48.987 1.00 0.00 C ATOM 50 O HIS A 5 1.312 -33.211 48.372 1.00 0.00 O ATOM 51 CB HIS A 5 2.156 -32.670 51.409 1.00 0.00 C ATOM 52 CG HIS A 5 1.570 -34.046 51.457 1.00 0.00 C ATOM 53 ND1 HIS A 5 0.218 -34.292 51.385 1.00 0.00 N ATOM 54 CD2 HIS A 5 2.165 -35.252 51.591 1.00 0.00 C ATOM 55 CE1 HIS A 5 0.006 -35.594 51.474 1.00 0.00 C ATOM 56 NE2 HIS A 5 1.174 -36.197 51.599 1.00 0.00 N ATOM 0 H HIS A 5 3.170 -30.450 50.937 1.00 0.00 H new ATOM 0 HA HIS A 5 3.469 -33.077 49.764 1.00 0.00 H new ATOM 0 HB2 HIS A 5 2.926 -32.587 52.176 1.00 0.00 H new ATOM 0 HB3 HIS A 5 1.379 -31.947 51.658 1.00 0.00 H new ATOM 0 HD2 HIS A 5 3.226 -35.436 51.676 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -0.958 -36.081 51.449 1.00 0.00 H new ATOM 0 HE2 HIS A 5 1.315 -37.203 51.687 1.00 0.00 H new ATOM 65 N HIS A 6 1.178 -31.002 48.767 1.00 0.00 N ATOM 66 CA HIS A 6 0.194 -30.764 47.724 1.00 0.00 C ATOM 67 C HIS A 6 0.890 -30.663 46.369 1.00 0.00 C ATOM 68 O HIS A 6 1.312 -29.585 45.950 1.00 0.00 O ATOM 69 CB HIS A 6 -0.607 -29.486 48.016 1.00 0.00 C ATOM 70 CG HIS A 6 -1.681 -29.198 47.009 1.00 0.00 C ATOM 71 ND1 HIS A 6 -1.574 -28.204 46.061 1.00 0.00 N ATOM 72 CD2 HIS A 6 -2.885 -29.782 46.803 1.00 0.00 C ATOM 73 CE1 HIS A 6 -2.663 -28.186 45.317 1.00 0.00 C ATOM 74 NE2 HIS A 6 -3.476 -29.135 45.746 1.00 0.00 N ATOM 0 H HIS A 6 1.437 -30.171 49.299 1.00 0.00 H new ATOM 0 HA HIS A 6 -0.503 -31.601 47.701 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.062 -29.571 49.003 1.00 0.00 H new ATOM 0 HB3 HIS A 6 0.079 -28.640 48.053 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -3.303 -30.604 47.365 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -2.857 -27.511 44.497 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -4.393 -29.352 45.356 1.00 0.00 H new ATOM 83 N HIS A 7 1.044 -31.802 45.711 1.00 0.00 N ATOM 84 CA HIS A 7 1.695 -31.852 44.408 1.00 0.00 C ATOM 85 C HIS A 7 1.200 -33.054 43.613 1.00 0.00 C ATOM 86 O HIS A 7 0.858 -34.086 44.186 1.00 0.00 O ATOM 87 CB HIS A 7 3.226 -31.911 44.563 1.00 0.00 C ATOM 88 CG HIS A 7 3.753 -33.198 45.138 1.00 0.00 C ATOM 89 ND1 HIS A 7 3.597 -33.759 46.363 1.00 0.00 N flip ATOM 90 CD2 HIS A 7 4.547 -34.068 44.425 1.00 0.00 C flip ATOM 91 CE1 HIS A 7 4.294 -34.942 46.363 1.00 0.00 C flip ATOM 92 NE2 HIS A 7 4.855 -35.106 45.180 1.00 0.00 N flip ATOM 0 H HIS A 7 0.727 -32.707 46.058 1.00 0.00 H new ATOM 0 HA HIS A 7 1.439 -30.942 43.865 1.00 0.00 H new ATOM 0 HB2 HIS A 7 3.682 -31.752 43.586 1.00 0.00 H new ATOM 0 HB3 HIS A 7 3.545 -31.087 45.201 1.00 0.00 H new ATOM 0 HD1 HIS A 7 3.061 -33.373 47.140 1.00 0.00 H new ATOM 0 HD2 HIS A 7 4.869 -33.923 43.404 1.00 0.00 H new ATOM 0 HE1 HIS A 7 4.371 -35.626 47.195 1.00 0.00 H new ATOM 101 N HIS A 8 1.139 -32.897 42.301 1.00 0.00 N ATOM 102 CA HIS A 8 0.757 -33.977 41.403 1.00 0.00 C ATOM 103 C HIS A 8 1.713 -34.006 40.222 1.00 0.00 C ATOM 104 O HIS A 8 2.470 -33.060 40.012 1.00 0.00 O ATOM 105 CB HIS A 8 -0.689 -33.812 40.907 1.00 0.00 C ATOM 106 CG HIS A 8 -1.730 -34.011 41.969 1.00 0.00 C ATOM 107 ND1 HIS A 8 -2.511 -35.145 42.061 1.00 0.00 N ATOM 108 CD2 HIS A 8 -2.114 -33.213 42.993 1.00 0.00 C ATOM 109 CE1 HIS A 8 -3.324 -35.035 43.093 1.00 0.00 C ATOM 110 NE2 HIS A 8 -3.101 -33.874 43.674 1.00 0.00 N ATOM 0 H HIS A 8 1.352 -32.019 41.828 1.00 0.00 H new ATOM 0 HA HIS A 8 0.812 -34.918 41.950 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -0.804 -32.814 40.483 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -0.868 -34.523 40.101 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -1.716 -32.237 43.229 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -4.049 -35.771 43.408 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -3.586 -33.523 44.500 1.00 0.00 H new ATOM 119 N HIS A 9 1.685 -35.077 39.453 1.00 0.00 N ATOM 120 CA HIS A 9 2.572 -35.192 38.307 1.00 0.00 C ATOM 121 C HIS A 9 1.881 -34.704 37.046 1.00 0.00 C ATOM 122 O HIS A 9 1.135 -35.446 36.401 1.00 0.00 O ATOM 123 CB HIS A 9 3.069 -36.627 38.126 1.00 0.00 C ATOM 124 CG HIS A 9 4.167 -36.998 39.070 1.00 0.00 C ATOM 125 ND1 HIS A 9 4.223 -38.207 39.727 1.00 0.00 N ATOM 126 CD2 HIS A 9 5.269 -36.313 39.453 1.00 0.00 C ATOM 127 CE1 HIS A 9 5.312 -38.249 40.472 1.00 0.00 C ATOM 128 NE2 HIS A 9 5.966 -37.113 40.323 1.00 0.00 N ATOM 0 H HIS A 9 1.065 -35.874 39.597 1.00 0.00 H new ATOM 0 HA HIS A 9 3.441 -34.561 38.495 1.00 0.00 H new ATOM 0 HB2 HIS A 9 2.234 -37.313 38.264 1.00 0.00 H new ATOM 0 HB3 HIS A 9 3.421 -36.755 37.102 1.00 0.00 H new ATOM 0 HD2 HIS A 9 5.548 -35.320 39.133 1.00 0.00 H new ATOM 0 HE1 HIS A 9 5.616 -39.075 41.098 1.00 0.00 H new ATOM 0 HE2 HIS A 9 6.845 -36.869 40.779 1.00 0.00 H new ATOM 137 N HIS A 10 2.124 -33.447 36.709 1.00 0.00 N ATOM 138 CA HIS A 10 1.534 -32.840 35.527 1.00 0.00 C ATOM 139 C HIS A 10 2.387 -33.122 34.302 1.00 0.00 C ATOM 140 O HIS A 10 3.509 -32.626 34.179 1.00 0.00 O ATOM 141 CB HIS A 10 1.365 -31.329 35.710 1.00 0.00 C ATOM 142 CG HIS A 10 0.198 -30.943 36.571 1.00 0.00 C ATOM 143 ND1 HIS A 10 -0.786 -30.071 36.158 1.00 0.00 N ATOM 144 CD2 HIS A 10 -0.131 -31.306 37.834 1.00 0.00 C ATOM 145 CE1 HIS A 10 -1.670 -29.916 37.128 1.00 0.00 C ATOM 146 NE2 HIS A 10 -1.295 -30.655 38.156 1.00 0.00 N ATOM 0 H HIS A 10 2.730 -32.824 37.242 1.00 0.00 H new ATOM 0 HA HIS A 10 0.548 -33.281 35.382 1.00 0.00 H new ATOM 0 HB2 HIS A 10 2.276 -30.923 36.149 1.00 0.00 H new ATOM 0 HB3 HIS A 10 1.249 -30.866 34.730 1.00 0.00 H new ATOM 0 HD2 HIS A 10 0.421 -31.983 38.470 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -2.550 -29.291 37.087 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -1.790 -30.730 39.045 1.00 0.00 H new ATOM 155 N SER A 11 1.849 -33.921 33.401 1.00 0.00 N ATOM 156 CA SER A 11 2.533 -34.259 32.165 1.00 0.00 C ATOM 157 C SER A 11 1.597 -34.037 30.984 1.00 0.00 C ATOM 158 O SER A 11 1.661 -34.737 29.973 1.00 0.00 O ATOM 159 CB SER A 11 3.015 -35.711 32.210 1.00 0.00 C ATOM 160 OG SER A 11 3.827 -35.949 33.350 1.00 0.00 O ATOM 0 H SER A 11 0.931 -34.353 33.503 1.00 0.00 H new ATOM 0 HA SER A 11 3.404 -33.614 32.046 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.156 -36.381 32.226 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.579 -35.938 31.305 1.00 0.00 H new ATOM 0 HG SER A 11 4.119 -36.884 33.354 1.00 0.00 H new ATOM 166 N SER A 12 0.726 -33.045 31.126 1.00 0.00 N ATOM 167 CA SER A 12 -0.223 -32.699 30.086 1.00 0.00 C ATOM 168 C SER A 12 0.443 -31.827 29.020 1.00 0.00 C ATOM 169 O SER A 12 -0.043 -31.721 27.892 1.00 0.00 O ATOM 170 CB SER A 12 -1.427 -31.979 30.698 1.00 0.00 C ATOM 171 OG SER A 12 -1.011 -30.941 31.575 1.00 0.00 O ATOM 0 H SER A 12 0.661 -32.464 31.962 1.00 0.00 H new ATOM 0 HA SER A 12 -0.569 -33.614 29.606 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.047 -31.562 29.904 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.044 -32.694 31.242 1.00 0.00 H new ATOM 0 HG SER A 12 -1.799 -30.496 31.951 1.00 0.00 H new ATOM 177 N GLY A 13 1.566 -31.216 29.386 1.00 0.00 N ATOM 178 CA GLY A 13 2.315 -30.408 28.445 1.00 0.00 C ATOM 179 C GLY A 13 1.936 -28.944 28.516 1.00 0.00 C ATOM 180 O GLY A 13 1.195 -28.529 29.408 1.00 0.00 O ATOM 0 H GLY A 13 1.970 -31.268 30.321 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.381 -30.515 28.645 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.142 -30.777 27.434 1.00 0.00 H new ATOM 184 N ARG A 14 2.448 -28.158 27.581 1.00 0.00 N ATOM 185 CA ARG A 14 2.143 -26.740 27.527 1.00 0.00 C ATOM 186 C ARG A 14 1.735 -26.336 26.116 1.00 0.00 C ATOM 187 O ARG A 14 2.577 -26.210 25.225 1.00 0.00 O ATOM 188 CB ARG A 14 3.350 -25.916 27.984 1.00 0.00 C ATOM 189 CG ARG A 14 3.140 -24.416 27.867 1.00 0.00 C ATOM 190 CD ARG A 14 4.347 -23.642 28.365 1.00 0.00 C ATOM 191 NE ARG A 14 4.548 -23.803 29.801 1.00 0.00 N ATOM 192 CZ ARG A 14 5.650 -23.421 30.447 1.00 0.00 C ATOM 193 NH1 ARG A 14 6.666 -22.883 29.776 1.00 0.00 N ATOM 194 NH2 ARG A 14 5.738 -23.587 31.760 1.00 0.00 N ATOM 0 H ARG A 14 3.079 -28.482 26.848 1.00 0.00 H new ATOM 0 HA ARG A 14 1.309 -26.542 28.201 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.577 -26.163 29.021 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.219 -26.200 27.391 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.944 -24.156 26.827 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.259 -24.126 28.440 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.238 -23.979 27.835 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.220 -22.584 28.134 1.00 0.00 H new ATOM 0 HE ARG A 14 3.800 -24.234 30.344 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.603 -22.762 28.765 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.508 -22.592 30.273 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.963 -24.006 32.274 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.580 -23.295 32.256 1.00 0.00 H new ATOM 208 N GLU A 15 0.442 -26.156 25.914 1.00 0.00 N ATOM 209 CA GLU A 15 -0.080 -25.722 24.628 1.00 0.00 C ATOM 210 C GLU A 15 -1.251 -24.777 24.868 1.00 0.00 C ATOM 211 O GLU A 15 -2.329 -25.205 25.279 1.00 0.00 O ATOM 212 CB GLU A 15 -0.519 -26.934 23.798 1.00 0.00 C ATOM 213 CG GLU A 15 -0.530 -26.696 22.294 1.00 0.00 C ATOM 214 CD GLU A 15 -1.571 -25.689 21.847 1.00 0.00 C ATOM 215 OE1 GLU A 15 -2.724 -26.095 21.599 1.00 0.00 O ATOM 216 OE2 GLU A 15 -1.239 -24.496 21.721 1.00 0.00 O ATOM 0 H GLU A 15 -0.271 -26.304 26.628 1.00 0.00 H new ATOM 0 HA GLU A 15 0.696 -25.199 24.070 1.00 0.00 H new ATOM 0 HB2 GLU A 15 0.147 -27.769 24.017 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.519 -27.232 24.114 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.455 -26.350 21.982 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.711 -27.643 21.786 1.00 0.00 H new ATOM 224 N ASN A 16 -1.027 -23.493 24.638 1.00 0.00 N ATOM 225 CA ASN A 16 -2.028 -22.476 24.944 1.00 0.00 C ATOM 226 C ASN A 16 -2.137 -21.474 23.809 1.00 0.00 C ATOM 227 O ASN A 16 -2.432 -20.297 24.035 1.00 0.00 O ATOM 228 CB ASN A 16 -1.668 -21.735 26.238 1.00 0.00 C ATOM 229 CG ASN A 16 -1.577 -22.648 27.445 1.00 0.00 C ATOM 230 OD1 ASN A 16 -2.563 -22.890 28.138 1.00 0.00 O ATOM 231 ND2 ASN A 16 -0.382 -23.152 27.713 1.00 0.00 N ATOM 0 H ASN A 16 -0.162 -23.127 24.240 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.986 -22.980 25.073 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.714 -21.225 26.104 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.416 -20.966 26.428 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.256 -23.765 28.519 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.412 -22.928 27.114 1.00 0.00 H new ATOM 238 N LEU A 17 -1.916 -21.939 22.588 1.00 0.00 N ATOM 239 CA LEU A 17 -1.974 -21.062 21.426 1.00 0.00 C ATOM 240 C LEU A 17 -3.416 -20.760 21.018 1.00 0.00 C ATOM 241 O LEU A 17 -3.867 -21.143 19.934 1.00 0.00 O ATOM 242 CB LEU A 17 -1.200 -21.663 20.249 1.00 0.00 C ATOM 243 CG LEU A 17 0.307 -21.815 20.474 1.00 0.00 C ATOM 244 CD1 LEU A 17 0.971 -22.438 19.259 1.00 0.00 C ATOM 245 CD2 LEU A 17 0.947 -20.472 20.800 1.00 0.00 C ATOM 0 H LEU A 17 -1.696 -22.912 22.376 1.00 0.00 H new ATOM 0 HA LEU A 17 -1.503 -20.120 21.707 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.619 -22.643 20.021 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.360 -21.037 19.371 1.00 0.00 H new ATOM 0 HG LEU A 17 0.454 -22.478 21.326 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.041 -22.537 19.440 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.542 -23.423 19.075 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.807 -21.802 18.389 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.017 -20.607 20.955 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.785 -19.781 19.973 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.497 -20.065 21.706 1.00 0.00 H new ATOM 257 N TYR A 18 -4.139 -20.089 21.903 1.00 0.00 N ATOM 258 CA TYR A 18 -5.462 -19.586 21.581 1.00 0.00 C ATOM 259 C TYR A 18 -5.305 -18.242 20.893 1.00 0.00 C ATOM 260 O TYR A 18 -5.056 -17.228 21.542 1.00 0.00 O ATOM 261 CB TYR A 18 -6.320 -19.454 22.843 1.00 0.00 C ATOM 262 CG TYR A 18 -7.718 -18.940 22.578 1.00 0.00 C ATOM 263 CD1 TYR A 18 -8.619 -19.690 21.834 1.00 0.00 C ATOM 264 CD2 TYR A 18 -8.135 -17.708 23.067 1.00 0.00 C ATOM 265 CE1 TYR A 18 -9.895 -19.228 21.582 1.00 0.00 C ATOM 266 CE2 TYR A 18 -9.411 -17.239 22.819 1.00 0.00 C ATOM 267 CZ TYR A 18 -10.287 -18.005 22.078 1.00 0.00 C ATOM 268 OH TYR A 18 -11.558 -17.539 21.825 1.00 0.00 O ATOM 0 H TYR A 18 -3.828 -19.881 22.852 1.00 0.00 H new ATOM 0 HA TYR A 18 -5.971 -20.286 20.918 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.387 -20.427 23.330 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -5.822 -18.782 23.542 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -8.316 -20.651 21.446 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -7.452 -17.108 23.650 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -10.582 -19.823 20.999 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.721 -16.278 23.203 1.00 0.00 H new ATOM 0 HH TYR A 18 -11.675 -16.662 22.247 1.00 0.00 H new ATOM 278 N PHE A 19 -5.427 -18.248 19.580 1.00 0.00 N ATOM 279 CA PHE A 19 -5.116 -17.074 18.788 1.00 0.00 C ATOM 280 C PHE A 19 -6.384 -16.323 18.400 1.00 0.00 C ATOM 281 O PHE A 19 -7.321 -16.908 17.847 1.00 0.00 O ATOM 282 CB PHE A 19 -4.336 -17.498 17.541 1.00 0.00 C ATOM 283 CG PHE A 19 -3.777 -16.354 16.751 1.00 0.00 C ATOM 284 CD1 PHE A 19 -2.885 -15.469 17.330 1.00 0.00 C ATOM 285 CD2 PHE A 19 -4.129 -16.176 15.425 1.00 0.00 C ATOM 286 CE1 PHE A 19 -2.356 -14.422 16.602 1.00 0.00 C ATOM 287 CE2 PHE A 19 -3.606 -15.132 14.694 1.00 0.00 C ATOM 288 CZ PHE A 19 -2.718 -14.253 15.281 1.00 0.00 C ATOM 0 H PHE A 19 -5.740 -19.054 19.038 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.504 -16.397 19.384 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.518 -18.152 17.842 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.992 -18.084 16.897 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.599 -15.599 18.363 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.820 -16.862 14.958 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.661 -13.737 17.065 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.891 -15.001 13.661 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.307 -13.435 14.708 1.00 0.00 H new ATOM 298 N GLN A 20 -6.414 -15.033 18.711 1.00 0.00 N ATOM 299 CA GLN A 20 -7.538 -14.183 18.344 1.00 0.00 C ATOM 300 C GLN A 20 -7.557 -13.942 16.836 1.00 0.00 C ATOM 301 O GLN A 20 -6.539 -13.598 16.234 1.00 0.00 O ATOM 302 CB GLN A 20 -7.481 -12.856 19.109 1.00 0.00 C ATOM 303 CG GLN A 20 -6.159 -12.118 18.966 1.00 0.00 C ATOM 304 CD GLN A 20 -6.120 -10.835 19.767 1.00 0.00 C ATOM 305 OE1 GLN A 20 -5.741 -10.835 20.939 1.00 0.00 O ATOM 306 NE2 GLN A 20 -6.502 -9.731 19.143 1.00 0.00 N ATOM 0 H GLN A 20 -5.671 -14.552 19.218 1.00 0.00 H new ATOM 0 HA GLN A 20 -8.462 -14.693 18.618 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.286 -12.211 18.758 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.666 -13.049 20.166 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.347 -12.769 19.290 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.986 -11.891 17.914 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.809 -9.775 18.171 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.489 -8.837 19.634 1.00 0.00 H new ATOM 315 N GLY A 21 -8.713 -14.149 16.226 1.00 0.00 N ATOM 316 CA GLY A 21 -8.825 -13.993 14.792 1.00 0.00 C ATOM 317 C GLY A 21 -9.145 -12.571 14.380 1.00 0.00 C ATOM 318 O GLY A 21 -10.241 -12.074 14.645 1.00 0.00 O ATOM 0 H GLY A 21 -9.575 -14.422 16.698 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.890 -14.301 14.323 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.603 -14.659 14.418 1.00 0.00 H new ATOM 322 N HIS A 22 -8.188 -11.915 13.741 1.00 0.00 N ATOM 323 CA HIS A 22 -8.400 -10.576 13.221 1.00 0.00 C ATOM 324 C HIS A 22 -8.911 -10.667 11.788 1.00 0.00 C ATOM 325 O HIS A 22 -8.178 -11.047 10.876 1.00 0.00 O ATOM 326 CB HIS A 22 -7.108 -9.755 13.281 1.00 0.00 C ATOM 327 CG HIS A 22 -7.307 -8.297 12.987 1.00 0.00 C ATOM 328 ND1 HIS A 22 -6.965 -7.708 11.788 1.00 0.00 N ATOM 329 CD2 HIS A 22 -7.815 -7.303 13.757 1.00 0.00 C ATOM 330 CE1 HIS A 22 -7.253 -6.421 11.832 1.00 0.00 C ATOM 331 NE2 HIS A 22 -7.771 -6.152 13.014 1.00 0.00 N ATOM 0 H HIS A 22 -7.255 -12.291 13.571 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.143 -10.070 13.837 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -6.667 -9.860 14.272 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -6.393 -10.166 12.568 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -8.185 -7.400 14.767 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -7.092 -5.710 11.036 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -8.088 -5.234 13.326 1.00 0.00 H new ATOM 340 N MET A 23 -10.177 -10.342 11.600 1.00 0.00 N ATOM 341 CA MET A 23 -10.796 -10.433 10.288 1.00 0.00 C ATOM 342 C MET A 23 -10.572 -9.153 9.494 1.00 0.00 C ATOM 343 O MET A 23 -9.993 -8.188 9.999 1.00 0.00 O ATOM 344 CB MET A 23 -12.293 -10.722 10.421 1.00 0.00 C ATOM 345 CG MET A 23 -12.600 -12.091 11.015 1.00 0.00 C ATOM 346 SD MET A 23 -14.362 -12.397 11.197 1.00 0.00 S ATOM 347 CE MET A 23 -14.816 -11.134 12.388 1.00 0.00 C ATOM 0 H MET A 23 -10.798 -10.012 12.339 1.00 0.00 H new ATOM 0 HA MET A 23 -10.329 -11.257 9.748 1.00 0.00 H new ATOM 0 HB2 MET A 23 -12.749 -9.954 11.046 1.00 0.00 H new ATOM 0 HB3 MET A 23 -12.757 -10.650 9.437 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.166 -12.863 10.379 1.00 0.00 H new ATOM 0 HG3 MET A 23 -12.120 -12.174 11.990 1.00 0.00 H new ATOM 0 HE1 MET A 23 -15.767 -11.396 12.851 1.00 0.00 H new ATOM 0 HE2 MET A 23 -14.045 -11.064 13.156 1.00 0.00 H new ATOM 0 HE3 MET A 23 -14.912 -10.174 11.881 1.00 0.00 H new ATOM 357 N ALA A 24 -11.033 -9.153 8.249 1.00 0.00 N ATOM 358 CA ALA A 24 -10.866 -8.006 7.372 1.00 0.00 C ATOM 359 C ALA A 24 -11.790 -6.866 7.781 1.00 0.00 C ATOM 360 O ALA A 24 -12.905 -6.738 7.278 1.00 0.00 O ATOM 361 CB ALA A 24 -11.106 -8.402 5.928 1.00 0.00 C ATOM 0 H ALA A 24 -11.527 -9.938 7.825 1.00 0.00 H new ATOM 0 HA ALA A 24 -9.839 -7.653 7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -10.977 -7.531 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -10.393 -9.175 5.639 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -12.121 -8.785 5.820 1.00 0.00 H new ATOM 367 N ALA A 25 -11.319 -6.048 8.704 1.00 0.00 N ATOM 368 CA ALA A 25 -12.097 -4.933 9.212 1.00 0.00 C ATOM 369 C ALA A 25 -11.842 -3.673 8.393 1.00 0.00 C ATOM 370 O ALA A 25 -11.685 -2.584 8.945 1.00 0.00 O ATOM 371 CB ALA A 25 -11.767 -4.685 10.676 1.00 0.00 C ATOM 0 H ALA A 25 -10.392 -6.137 9.121 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.153 -5.187 9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -12.357 -3.846 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.001 -5.577 11.258 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.706 -4.454 10.776 1.00 0.00 H new ATOM 377 N ARG A 26 -11.815 -3.822 7.073 1.00 0.00 N ATOM 378 CA ARG A 26 -11.581 -2.688 6.193 1.00 0.00 C ATOM 379 C ARG A 26 -12.868 -1.886 5.996 1.00 0.00 C ATOM 380 O ARG A 26 -13.583 -2.050 5.006 1.00 0.00 O ATOM 381 CB ARG A 26 -10.993 -3.134 4.838 1.00 0.00 C ATOM 382 CG ARG A 26 -11.794 -4.208 4.109 1.00 0.00 C ATOM 383 CD ARG A 26 -11.243 -4.440 2.708 1.00 0.00 C ATOM 384 NE ARG A 26 -11.982 -5.466 1.969 1.00 0.00 N ATOM 385 CZ ARG A 26 -12.277 -5.384 0.669 1.00 0.00 C ATOM 386 NH1 ARG A 26 -11.911 -4.318 -0.032 1.00 0.00 N ATOM 387 NH2 ARG A 26 -12.930 -6.370 0.067 1.00 0.00 N ATOM 0 H ARG A 26 -11.952 -4.712 6.593 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.844 -2.042 6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.910 -2.261 4.190 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.982 -3.506 5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.762 -5.139 4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -12.840 -3.908 4.048 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -11.275 -3.504 2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.196 -4.733 2.779 1.00 0.00 H new ATOM 0 HE ARG A 26 -12.290 -6.294 2.478 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.403 -3.559 0.422 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -12.138 -4.258 -1.025 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.209 -7.195 0.597 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.153 -6.302 -0.926 1.00 0.00 H new ATOM 401 N ILE A 27 -13.177 -1.044 6.972 1.00 0.00 N ATOM 402 CA ILE A 27 -14.359 -0.202 6.911 1.00 0.00 C ATOM 403 C ILE A 27 -13.953 1.258 6.748 1.00 0.00 C ATOM 404 O ILE A 27 -13.823 1.995 7.725 1.00 0.00 O ATOM 405 CB ILE A 27 -15.244 -0.355 8.167 1.00 0.00 C ATOM 406 CG1 ILE A 27 -15.554 -1.833 8.427 1.00 0.00 C ATOM 407 CG2 ILE A 27 -16.539 0.433 8.004 1.00 0.00 C ATOM 408 CD1 ILE A 27 -16.326 -2.079 9.708 1.00 0.00 C ATOM 0 H ILE A 27 -12.621 -0.927 7.819 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.943 -0.524 6.049 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.698 0.042 9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.126 -2.228 7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.618 -2.390 8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.152 0.315 8.898 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.307 1.488 7.860 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.085 0.060 7.138 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.508 -3.147 9.824 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.747 -1.716 10.557 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.279 -1.551 9.666 1.00 0.00 H new ATOM 420 N THR A 28 -13.703 1.647 5.511 1.00 0.00 N ATOM 421 CA THR A 28 -13.325 3.015 5.190 1.00 0.00 C ATOM 422 C THR A 28 -14.175 3.542 4.039 1.00 0.00 C ATOM 423 O THR A 28 -13.890 4.594 3.463 1.00 0.00 O ATOM 424 CB THR A 28 -11.828 3.103 4.823 1.00 0.00 C ATOM 425 OG1 THR A 28 -11.462 2.005 3.969 1.00 0.00 O ATOM 426 CG2 THR A 28 -10.957 3.093 6.071 1.00 0.00 C ATOM 0 H THR A 28 -13.755 1.028 4.702 1.00 0.00 H new ATOM 0 HA THR A 28 -13.499 3.630 6.073 1.00 0.00 H new ATOM 0 HB THR A 28 -11.666 4.043 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 28 -10.511 2.071 3.741 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.908 3.156 5.783 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.212 3.946 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 28 -11.126 2.170 6.625 1.00 0.00 H new ATOM 434 N GLY A 29 -15.234 2.811 3.729 1.00 0.00 N ATOM 435 CA GLY A 29 -16.070 3.148 2.601 1.00 0.00 C ATOM 436 C GLY A 29 -15.658 2.375 1.371 1.00 0.00 C ATOM 437 O GLY A 29 -16.118 1.254 1.152 1.00 0.00 O ATOM 0 H GLY A 29 -15.530 1.983 4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.112 2.932 2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.004 4.218 2.402 1.00 0.00 H new ATOM 441 N GLU A 30 -14.768 2.966 0.591 1.00 0.00 N ATOM 442 CA GLU A 30 -14.221 2.324 -0.598 1.00 0.00 C ATOM 443 C GLU A 30 -12.784 2.784 -0.801 1.00 0.00 C ATOM 444 O GLU A 30 -12.381 3.803 -0.241 1.00 0.00 O ATOM 445 CB GLU A 30 -15.070 2.639 -1.836 1.00 0.00 C ATOM 446 CG GLU A 30 -16.421 1.942 -1.836 1.00 0.00 C ATOM 447 CD GLU A 30 -17.222 2.214 -3.086 1.00 0.00 C ATOM 448 OE1 GLU A 30 -17.645 3.376 -3.282 1.00 0.00 O ATOM 449 OE2 GLU A 30 -17.451 1.268 -3.869 1.00 0.00 O ATOM 0 H GLU A 30 -14.403 3.903 0.762 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.238 1.243 -0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.225 3.716 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.519 2.346 -2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.270 0.867 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.992 2.267 -0.967 1.00 0.00 H new ATOM 457 N PRO A 31 -11.984 2.012 -1.557 1.00 0.00 N ATOM 458 CA PRO A 31 -10.579 2.344 -1.841 1.00 0.00 C ATOM 459 C PRO A 31 -10.391 3.734 -2.454 1.00 0.00 C ATOM 460 O PRO A 31 -10.388 3.902 -3.673 1.00 0.00 O ATOM 461 CB PRO A 31 -10.142 1.262 -2.831 1.00 0.00 C ATOM 462 CG PRO A 31 -11.062 0.118 -2.576 1.00 0.00 C ATOM 463 CD PRO A 31 -12.374 0.726 -2.165 1.00 0.00 C ATOM 0 HA PRO A 31 -9.992 2.370 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.222 1.612 -3.860 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.102 0.977 -2.671 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.179 -0.495 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -10.670 -0.531 -1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.034 0.871 -3.020 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.905 0.092 -1.455 1.00 0.00 H new ATOM 471 N SER A 32 -10.261 4.727 -1.590 1.00 0.00 N ATOM 472 CA SER A 32 -9.926 6.075 -2.013 1.00 0.00 C ATOM 473 C SER A 32 -8.576 6.470 -1.424 1.00 0.00 C ATOM 474 O SER A 32 -8.073 7.570 -1.653 1.00 0.00 O ATOM 475 CB SER A 32 -11.015 7.057 -1.565 1.00 0.00 C ATOM 476 OG SER A 32 -12.286 6.674 -2.066 1.00 0.00 O ATOM 0 H SER A 32 -10.384 4.622 -0.583 1.00 0.00 H new ATOM 0 HA SER A 32 -9.864 6.107 -3.101 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.047 7.097 -0.476 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.770 8.060 -1.914 1.00 0.00 H new ATOM 0 HG SER A 32 -12.963 7.315 -1.765 1.00 0.00 H new ATOM 482 N LYS A 33 -7.988 5.539 -0.680 1.00 0.00 N ATOM 483 CA LYS A 33 -6.705 5.758 -0.029 1.00 0.00 C ATOM 484 C LYS A 33 -5.690 4.741 -0.534 1.00 0.00 C ATOM 485 O LYS A 33 -5.934 4.053 -1.527 1.00 0.00 O ATOM 486 CB LYS A 33 -6.857 5.645 1.494 1.00 0.00 C ATOM 487 CG LYS A 33 -7.729 6.730 2.104 1.00 0.00 C ATOM 488 CD LYS A 33 -7.120 8.107 1.892 1.00 0.00 C ATOM 489 CE LYS A 33 -8.009 9.205 2.446 1.00 0.00 C ATOM 490 NZ LYS A 33 -7.449 10.558 2.192 1.00 0.00 N ATOM 0 H LYS A 33 -8.387 4.615 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.352 6.761 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.282 4.671 1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.869 5.685 1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.723 6.696 1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.853 6.544 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.144 8.151 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.957 8.273 0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.999 9.132 1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.136 9.061 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.088 11.278 2.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.516 10.638 2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.351 10.707 1.167 1.00 0.00 H new ATOM 504 N LYS A 34 -4.560 4.647 0.151 1.00 0.00 N ATOM 505 CA LYS A 34 -3.524 3.692 -0.218 1.00 0.00 C ATOM 506 C LYS A 34 -3.875 2.296 0.294 1.00 0.00 C ATOM 507 O LYS A 34 -4.087 2.095 1.492 1.00 0.00 O ATOM 508 CB LYS A 34 -2.161 4.153 0.318 1.00 0.00 C ATOM 509 CG LYS A 34 -2.127 4.398 1.819 1.00 0.00 C ATOM 510 CD LYS A 34 -0.819 5.054 2.243 1.00 0.00 C ATOM 511 CE LYS A 34 0.390 4.221 1.841 1.00 0.00 C ATOM 512 NZ LYS A 34 1.667 4.896 2.189 1.00 0.00 N ATOM 0 H LYS A 34 -4.337 5.220 0.965 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.462 3.643 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.413 3.401 0.068 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.874 5.071 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.965 5.034 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.250 3.452 2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -0.745 6.043 1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -0.818 5.197 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.345 3.252 2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.360 4.031 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.466 4.297 1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.722 5.810 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.707 5.054 3.216 1.00 0.00 H new ATOM 526 N ALA A 35 -3.956 1.342 -0.626 1.00 0.00 N ATOM 527 CA ALA A 35 -4.355 -0.018 -0.298 1.00 0.00 C ATOM 528 C ALA A 35 -3.166 -0.969 -0.381 1.00 0.00 C ATOM 529 O ALA A 35 -3.316 -2.149 -0.696 1.00 0.00 O ATOM 530 CB ALA A 35 -5.468 -0.471 -1.229 1.00 0.00 C ATOM 0 H ALA A 35 -3.748 1.489 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.725 -0.033 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.761 -1.490 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.327 0.191 -1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.115 -0.439 -2.260 1.00 0.00 H new ATOM 536 N VAL A 36 -1.992 -0.453 -0.040 1.00 0.00 N ATOM 537 CA VAL A 36 -0.755 -1.230 -0.082 1.00 0.00 C ATOM 538 C VAL A 36 -0.632 -2.102 1.171 1.00 0.00 C ATOM 539 O VAL A 36 0.408 -2.701 1.454 1.00 0.00 O ATOM 540 CB VAL A 36 0.458 -0.289 -0.208 1.00 0.00 C ATOM 541 CG1 VAL A 36 0.735 0.435 1.103 1.00 0.00 C ATOM 542 CG2 VAL A 36 1.686 -1.036 -0.707 1.00 0.00 C ATOM 0 H VAL A 36 -1.868 0.510 0.272 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.779 -1.883 -0.954 1.00 0.00 H new ATOM 0 HB VAL A 36 0.214 0.469 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.597 1.091 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.136 1.028 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.943 -0.295 1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.525 -0.345 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.936 -1.833 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.477 -1.466 -1.687 1.00 0.00 H new ATOM 552 N SER A 37 -1.725 -2.150 1.909 1.00 0.00 N ATOM 553 CA SER A 37 -1.835 -2.946 3.124 1.00 0.00 C ATOM 554 C SER A 37 -1.655 -4.445 2.838 1.00 0.00 C ATOM 555 O SER A 37 -1.481 -4.863 1.690 1.00 0.00 O ATOM 556 CB SER A 37 -3.210 -2.707 3.751 1.00 0.00 C ATOM 557 OG SER A 37 -3.644 -1.370 3.545 1.00 0.00 O ATOM 0 H SER A 37 -2.574 -1.632 1.682 1.00 0.00 H new ATOM 0 HA SER A 37 -1.044 -2.640 3.808 1.00 0.00 H new ATOM 0 HB2 SER A 37 -3.934 -3.398 3.319 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.167 -2.917 4.820 1.00 0.00 H new ATOM 0 HG SER A 37 -3.938 -0.986 4.398 1.00 0.00 H new ATOM 563 N ASP A 38 -1.761 -5.256 3.888 1.00 0.00 N ATOM 564 CA ASP A 38 -1.535 -6.702 3.799 1.00 0.00 C ATOM 565 C ASP A 38 -2.708 -7.416 3.120 1.00 0.00 C ATOM 566 O ASP A 38 -2.918 -8.611 3.322 1.00 0.00 O ATOM 567 CB ASP A 38 -1.344 -7.290 5.202 1.00 0.00 C ATOM 568 CG ASP A 38 -0.198 -6.658 5.966 1.00 0.00 C ATOM 569 OD1 ASP A 38 -0.393 -5.566 6.548 1.00 0.00 O ATOM 570 OD2 ASP A 38 0.896 -7.251 6.002 1.00 0.00 O ATOM 0 H ASP A 38 -2.005 -4.933 4.824 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.638 -6.856 3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.265 -7.162 5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.168 -8.362 5.118 1.00 0.00 H new ATOM 576 N ARG A 39 -3.453 -6.694 2.296 1.00 0.00 N ATOM 577 CA ARG A 39 -4.655 -7.238 1.679 1.00 0.00 C ATOM 578 C ARG A 39 -4.323 -7.962 0.374 1.00 0.00 C ATOM 579 O ARG A 39 -5.163 -8.657 -0.191 1.00 0.00 O ATOM 580 CB ARG A 39 -5.675 -6.116 1.431 1.00 0.00 C ATOM 581 CG ARG A 39 -5.264 -5.125 0.351 1.00 0.00 C ATOM 582 CD ARG A 39 -6.177 -3.906 0.331 1.00 0.00 C ATOM 583 NE ARG A 39 -5.894 -2.995 1.444 1.00 0.00 N ATOM 584 CZ ARG A 39 -6.706 -2.013 1.846 1.00 0.00 C ATOM 585 NH1 ARG A 39 -7.888 -1.824 1.267 1.00 0.00 N ATOM 586 NH2 ARG A 39 -6.329 -1.209 2.832 1.00 0.00 N ATOM 0 H ARG A 39 -3.246 -5.729 2.039 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.092 -7.966 2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.630 -6.563 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.836 -5.574 2.363 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.235 -4.807 0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -5.290 -5.615 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.054 -3.375 -0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -7.217 -4.230 0.382 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.015 -3.120 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.186 -2.433 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.497 -1.070 1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.422 -1.342 3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.946 -0.458 3.142 1.00 0.00 H new ATOM 600 N LEU A 40 -3.089 -7.801 -0.089 1.00 0.00 N ATOM 601 CA LEU A 40 -2.660 -8.377 -1.359 1.00 0.00 C ATOM 602 C LEU A 40 -1.954 -9.715 -1.153 1.00 0.00 C ATOM 603 O LEU A 40 -1.808 -10.501 -2.090 1.00 0.00 O ATOM 604 CB LEU A 40 -1.713 -7.408 -2.069 1.00 0.00 C ATOM 605 CG LEU A 40 -2.275 -6.007 -2.318 1.00 0.00 C ATOM 606 CD1 LEU A 40 -1.211 -5.109 -2.929 1.00 0.00 C ATOM 607 CD2 LEU A 40 -3.499 -6.074 -3.222 1.00 0.00 C ATOM 0 H LEU A 40 -2.364 -7.274 0.398 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.547 -8.548 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.803 -7.316 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.427 -7.842 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.578 -5.583 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.627 -4.116 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.363 -5.035 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.879 -5.531 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.885 -5.068 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.221 -6.518 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.268 -6.684 -2.748 1.00 0.00 H new ATOM 619 N ILE A 41 -1.539 -9.972 0.080 1.00 0.00 N ATOM 620 CA ILE A 41 -0.708 -11.133 0.389 1.00 0.00 C ATOM 621 C ILE A 41 -1.492 -12.439 0.288 1.00 0.00 C ATOM 622 O ILE A 41 -2.498 -12.627 0.976 1.00 0.00 O ATOM 623 CB ILE A 41 -0.091 -11.022 1.801 1.00 0.00 C ATOM 624 CG1 ILE A 41 0.695 -9.714 1.945 1.00 0.00 C ATOM 625 CG2 ILE A 41 0.806 -12.220 2.092 1.00 0.00 C ATOM 626 CD1 ILE A 41 1.847 -9.581 0.969 1.00 0.00 C ATOM 0 H ILE A 41 -1.764 -9.391 0.887 1.00 0.00 H new ATOM 0 HA ILE A 41 0.090 -11.146 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.903 -11.017 2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.014 -8.875 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.082 -9.644 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.231 -12.122 3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.219 -13.137 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.611 -12.259 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.355 -8.630 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.551 -10.399 1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.465 -9.618 -0.051 1.00 0.00 H new ATOM 638 N GLY A 42 -1.026 -13.329 -0.587 1.00 0.00 N ATOM 639 CA GLY A 42 -1.604 -14.656 -0.691 1.00 0.00 C ATOM 640 C GLY A 42 -2.879 -14.689 -1.506 1.00 0.00 C ATOM 641 O GLY A 42 -3.668 -15.625 -1.387 1.00 0.00 O ATOM 0 H GLY A 42 -0.253 -13.151 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.875 -15.329 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.810 -15.035 0.310 1.00 0.00 H new ATOM 645 N ARG A 43 -3.092 -13.674 -2.329 1.00 0.00 N ATOM 646 CA ARG A 43 -4.290 -13.614 -3.145 1.00 0.00 C ATOM 647 C ARG A 43 -3.948 -13.787 -4.620 1.00 0.00 C ATOM 648 O ARG A 43 -2.804 -13.573 -5.028 1.00 0.00 O ATOM 649 CB ARG A 43 -5.015 -12.286 -2.923 1.00 0.00 C ATOM 650 CG ARG A 43 -5.397 -12.035 -1.474 1.00 0.00 C ATOM 651 CD ARG A 43 -6.257 -13.159 -0.917 1.00 0.00 C ATOM 652 NE ARG A 43 -6.607 -12.935 0.486 1.00 0.00 N ATOM 653 CZ ARG A 43 -7.260 -13.812 1.251 1.00 0.00 C ATOM 654 NH1 ARG A 43 -7.585 -15.011 0.783 1.00 0.00 N ATOM 655 NH2 ARG A 43 -7.557 -13.495 2.505 1.00 0.00 N ATOM 0 H ARG A 43 -2.455 -12.887 -2.448 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.949 -14.430 -2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -4.378 -11.472 -3.268 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -5.916 -12.267 -3.536 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -4.494 -11.935 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -5.937 -11.091 -1.398 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.168 -13.246 -1.509 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -5.724 -14.105 -1.011 1.00 0.00 H new ATOM 0 HE ARG A 43 -6.333 -12.048 0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.336 -15.271 -0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.084 -15.672 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.286 -12.585 2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.056 -14.161 3.095 1.00 0.00 H new ATOM 669 N LYS A 44 -4.938 -14.185 -5.411 1.00 0.00 N ATOM 670 CA LYS A 44 -4.744 -14.384 -6.839 1.00 0.00 C ATOM 671 C LYS A 44 -5.077 -13.113 -7.617 1.00 0.00 C ATOM 672 O LYS A 44 -5.949 -12.336 -7.219 1.00 0.00 O ATOM 673 CB LYS A 44 -5.614 -15.541 -7.342 1.00 0.00 C ATOM 674 CG LYS A 44 -5.262 -15.983 -8.752 1.00 0.00 C ATOM 675 CD LYS A 44 -6.200 -17.059 -9.274 1.00 0.00 C ATOM 676 CE LYS A 44 -7.579 -16.506 -9.595 1.00 0.00 C ATOM 677 NZ LYS A 44 -8.440 -17.529 -10.245 1.00 0.00 N ATOM 0 H LYS A 44 -5.885 -14.376 -5.084 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.695 -14.629 -7.003 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.508 -16.389 -6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.661 -15.239 -7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.295 -15.121 -9.419 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.239 -16.358 -8.767 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.772 -17.509 -10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.291 -17.852 -8.531 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.055 -16.158 -8.678 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.481 -15.641 -10.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.349 -17.099 -10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.966 -17.892 -11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -8.609 -18.313 -9.582 1.00 0.00 H new ATOM 691 N GLY A 45 -4.378 -12.912 -8.720 1.00 0.00 N ATOM 692 CA GLY A 45 -4.624 -11.777 -9.573 1.00 0.00 C ATOM 693 C GLY A 45 -4.496 -12.159 -11.028 1.00 0.00 C ATOM 694 O GLY A 45 -4.119 -13.286 -11.342 1.00 0.00 O ATOM 0 H GLY A 45 -3.632 -13.528 -9.042 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.623 -11.384 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.918 -10.981 -9.338 1.00 0.00 H new ATOM 698 N VAL A 46 -4.799 -11.234 -11.912 1.00 0.00 N ATOM 699 CA VAL A 46 -4.759 -11.506 -13.340 1.00 0.00 C ATOM 700 C VAL A 46 -3.693 -10.648 -14.019 1.00 0.00 C ATOM 701 O VAL A 46 -3.447 -9.510 -13.609 1.00 0.00 O ATOM 702 CB VAL A 46 -6.141 -11.260 -13.992 1.00 0.00 C ATOM 703 CG1 VAL A 46 -6.544 -9.795 -13.905 1.00 0.00 C ATOM 704 CG2 VAL A 46 -6.160 -11.741 -15.435 1.00 0.00 C ATOM 0 H VAL A 46 -5.077 -10.283 -11.670 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.501 -12.557 -13.475 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.874 -11.841 -13.432 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.519 -9.658 -14.372 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -6.597 -9.494 -12.859 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.805 -9.183 -14.422 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.143 -11.555 -15.867 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.404 -11.203 -16.008 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.946 -12.809 -15.465 1.00 0.00 H new ATOM 714 N VAL A 47 -3.045 -11.203 -15.033 1.00 0.00 N ATOM 715 CA VAL A 47 -1.999 -10.491 -15.754 1.00 0.00 C ATOM 716 C VAL A 47 -2.596 -9.660 -16.881 1.00 0.00 C ATOM 717 O VAL A 47 -3.266 -10.193 -17.768 1.00 0.00 O ATOM 718 CB VAL A 47 -0.956 -11.462 -16.344 1.00 0.00 C ATOM 719 CG1 VAL A 47 0.198 -10.702 -16.976 1.00 0.00 C ATOM 720 CG2 VAL A 47 -0.447 -12.420 -15.281 1.00 0.00 C ATOM 0 H VAL A 47 -3.226 -12.147 -15.376 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.503 -9.837 -15.037 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.445 -12.046 -17.124 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.919 -11.410 -17.384 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.180 -10.066 -17.777 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.684 -10.084 -16.221 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.287 -13.095 -15.721 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.018 -11.854 -14.474 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.281 -13.000 -14.884 1.00 0.00 H new ATOM 730 N MET A 48 -2.362 -8.356 -16.837 1.00 0.00 N ATOM 731 CA MET A 48 -2.853 -7.459 -17.870 1.00 0.00 C ATOM 732 C MET A 48 -1.738 -7.102 -18.843 1.00 0.00 C ATOM 733 O MET A 48 -1.982 -6.851 -20.024 1.00 0.00 O ATOM 734 CB MET A 48 -3.421 -6.182 -17.253 1.00 0.00 C ATOM 735 CG MET A 48 -4.596 -6.409 -16.324 1.00 0.00 C ATOM 736 SD MET A 48 -5.378 -4.869 -15.803 1.00 0.00 S ATOM 737 CE MET A 48 -6.031 -4.281 -17.366 1.00 0.00 C ATOM 0 H MET A 48 -1.834 -7.896 -16.095 1.00 0.00 H new ATOM 0 HA MET A 48 -3.647 -7.974 -18.410 1.00 0.00 H new ATOM 0 HB2 MET A 48 -2.629 -5.675 -16.701 1.00 0.00 H new ATOM 0 HB3 MET A 48 -3.731 -5.511 -18.055 1.00 0.00 H new ATOM 0 HG2 MET A 48 -5.334 -7.035 -16.825 1.00 0.00 H new ATOM 0 HG3 MET A 48 -4.258 -6.956 -15.444 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.858 -3.596 -17.180 1.00 0.00 H new ATOM 0 HE2 MET A 48 -5.246 -3.761 -17.916 1.00 0.00 H new ATOM 0 HE3 MET A 48 -6.386 -5.128 -17.954 1.00 0.00 H new ATOM 747 N GLU A 49 -0.514 -7.067 -18.337 1.00 0.00 N ATOM 748 CA GLU A 49 0.643 -6.782 -19.173 1.00 0.00 C ATOM 749 C GLU A 49 1.740 -7.809 -18.926 1.00 0.00 C ATOM 750 O GLU A 49 1.968 -8.215 -17.787 1.00 0.00 O ATOM 751 CB GLU A 49 1.163 -5.369 -18.906 1.00 0.00 C ATOM 752 CG GLU A 49 2.287 -4.948 -19.841 1.00 0.00 C ATOM 753 CD GLU A 49 2.575 -3.465 -19.787 1.00 0.00 C ATOM 754 OE1 GLU A 49 1.771 -2.685 -20.341 1.00 0.00 O ATOM 755 OE2 GLU A 49 3.621 -3.074 -19.226 1.00 0.00 O ATOM 0 H GLU A 49 -0.296 -7.232 -17.354 1.00 0.00 H new ATOM 0 HA GLU A 49 0.339 -6.844 -20.218 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.338 -4.663 -19.002 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.516 -5.309 -17.877 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.192 -5.498 -19.583 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.026 -5.225 -20.862 1.00 0.00 H new ATOM 763 N ALA A 50 2.414 -8.211 -20.002 1.00 0.00 N ATOM 764 CA ALA A 50 3.425 -9.264 -19.949 1.00 0.00 C ATOM 765 C ALA A 50 4.506 -8.985 -18.906 1.00 0.00 C ATOM 766 O ALA A 50 5.166 -7.941 -18.925 1.00 0.00 O ATOM 767 CB ALA A 50 4.053 -9.452 -21.317 1.00 0.00 C ATOM 0 H ALA A 50 2.275 -7.817 -20.932 1.00 0.00 H new ATOM 0 HA ALA A 50 2.919 -10.182 -19.648 1.00 0.00 H new ATOM 0 HB1 ALA A 50 4.805 -10.239 -21.267 1.00 0.00 H new ATOM 0 HB2 ALA A 50 3.283 -9.732 -22.036 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.523 -8.521 -21.633 1.00 0.00 H new ATOM 773 N ILE A 51 4.669 -9.931 -17.996 1.00 0.00 N ATOM 774 CA ILE A 51 5.692 -9.859 -16.968 1.00 0.00 C ATOM 775 C ILE A 51 6.950 -10.570 -17.443 1.00 0.00 C ATOM 776 O ILE A 51 6.897 -11.736 -17.833 1.00 0.00 O ATOM 777 CB ILE A 51 5.212 -10.518 -15.657 1.00 0.00 C ATOM 778 CG1 ILE A 51 3.947 -9.830 -15.141 1.00 0.00 C ATOM 779 CG2 ILE A 51 6.305 -10.476 -14.598 1.00 0.00 C ATOM 780 CD1 ILE A 51 3.258 -10.589 -14.025 1.00 0.00 C ATOM 0 H ILE A 51 4.094 -10.772 -17.950 1.00 0.00 H new ATOM 0 HA ILE A 51 5.902 -8.807 -16.777 1.00 0.00 H new ATOM 0 HB ILE A 51 4.979 -11.561 -15.869 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.205 -8.832 -14.786 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.249 -9.703 -15.968 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.944 -10.946 -13.683 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.182 -11.012 -14.959 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.572 -9.440 -14.392 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.369 -10.043 -13.708 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.969 -11.578 -14.382 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.940 -10.693 -13.181 1.00 0.00 H new ATOM 792 N SER A 52 8.068 -9.867 -17.424 1.00 0.00 N ATOM 793 CA SER A 52 9.331 -10.452 -17.819 1.00 0.00 C ATOM 794 C SER A 52 10.197 -10.715 -16.594 1.00 0.00 C ATOM 795 O SER A 52 9.899 -10.236 -15.500 1.00 0.00 O ATOM 796 CB SER A 52 10.053 -9.532 -18.810 1.00 0.00 C ATOM 797 OG SER A 52 10.115 -8.195 -18.334 1.00 0.00 O ATOM 0 H SER A 52 8.124 -8.889 -17.139 1.00 0.00 H new ATOM 0 HA SER A 52 9.140 -11.405 -18.313 1.00 0.00 H new ATOM 0 HB2 SER A 52 11.063 -9.904 -18.983 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.536 -9.553 -19.770 1.00 0.00 H new ATOM 0 HG SER A 52 10.583 -7.636 -18.989 1.00 0.00 H new ATOM 803 N PRO A 53 11.265 -11.511 -16.745 1.00 0.00 N ATOM 804 CA PRO A 53 12.222 -11.732 -15.675 1.00 0.00 C ATOM 805 C PRO A 53 13.210 -10.574 -15.581 1.00 0.00 C ATOM 806 O PRO A 53 14.033 -10.502 -14.667 1.00 0.00 O ATOM 807 CB PRO A 53 12.921 -13.031 -16.075 1.00 0.00 C ATOM 808 CG PRO A 53 12.755 -13.151 -17.556 1.00 0.00 C ATOM 809 CD PRO A 53 11.612 -12.258 -17.969 1.00 0.00 C ATOM 0 HA PRO A 53 11.754 -11.797 -14.693 1.00 0.00 H new ATOM 0 HB2 PRO A 53 13.976 -13.006 -15.802 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.479 -13.885 -15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 53 13.672 -12.858 -18.068 1.00 0.00 H new ATOM 0 HG3 PRO A 53 12.551 -14.185 -17.834 1.00 0.00 H new ATOM 0 HD2 PRO A 53 11.905 -11.585 -18.775 1.00 0.00 H new ATOM 0 HD3 PRO A 53 10.765 -12.840 -18.332 1.00 0.00 H new ATOM 817 N GLN A 54 13.107 -9.664 -16.545 1.00 0.00 N ATOM 818 CA GLN A 54 13.936 -8.472 -16.581 1.00 0.00 C ATOM 819 C GLN A 54 13.239 -7.305 -15.891 1.00 0.00 C ATOM 820 O GLN A 54 13.778 -6.709 -14.958 1.00 0.00 O ATOM 821 CB GLN A 54 14.268 -8.075 -18.024 1.00 0.00 C ATOM 822 CG GLN A 54 15.436 -8.831 -18.642 1.00 0.00 C ATOM 823 CD GLN A 54 15.166 -10.311 -18.838 1.00 0.00 C ATOM 824 OE1 GLN A 54 14.609 -10.719 -19.856 1.00 0.00 O ATOM 825 NE2 GLN A 54 15.603 -11.129 -17.896 1.00 0.00 N ATOM 0 H GLN A 54 12.447 -9.735 -17.320 1.00 0.00 H new ATOM 0 HA GLN A 54 14.861 -8.704 -16.052 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.384 -8.233 -18.642 1.00 0.00 H new ATOM 0 HB3 GLN A 54 14.489 -7.008 -18.051 1.00 0.00 H new ATOM 0 HG2 GLN A 54 15.678 -8.384 -19.606 1.00 0.00 H new ATOM 0 HG3 GLN A 54 16.313 -8.711 -18.006 1.00 0.00 H new ATOM 0 HE21 GLN A 54 16.060 -10.753 -17.066 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.483 -12.137 -18.000 1.00 0.00 H new ATOM 834 N ASN A 55 12.033 -6.988 -16.345 1.00 0.00 N ATOM 835 CA ASN A 55 11.326 -5.815 -15.857 1.00 0.00 C ATOM 836 C ASN A 55 10.014 -6.234 -15.207 1.00 0.00 C ATOM 837 O ASN A 55 9.787 -7.419 -14.978 1.00 0.00 O ATOM 838 CB ASN A 55 11.073 -4.842 -17.009 1.00 0.00 C ATOM 839 CG ASN A 55 10.913 -3.406 -16.544 1.00 0.00 C ATOM 840 OD1 ASN A 55 9.807 -2.945 -16.275 1.00 0.00 O ATOM 841 ND2 ASN A 55 12.020 -2.693 -16.441 1.00 0.00 N ATOM 0 H ASN A 55 11.527 -7.526 -17.048 1.00 0.00 H new ATOM 0 HA ASN A 55 11.937 -5.311 -15.108 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.901 -4.900 -17.715 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.175 -5.147 -17.545 1.00 0.00 H new ATOM 0 HD21 ASN A 55 11.975 -1.723 -16.129 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.920 -3.112 -16.674 1.00 0.00 H new ATOM 848 N SER A 56 9.154 -5.276 -14.910 1.00 0.00 N ATOM 849 CA SER A 56 7.904 -5.576 -14.243 1.00 0.00 C ATOM 850 C SER A 56 6.746 -5.607 -15.236 1.00 0.00 C ATOM 851 O SER A 56 6.772 -4.936 -16.268 1.00 0.00 O ATOM 852 CB SER A 56 7.617 -4.539 -13.163 1.00 0.00 C ATOM 853 OG SER A 56 8.793 -4.217 -12.440 1.00 0.00 O ATOM 0 H SER A 56 9.299 -4.288 -15.120 1.00 0.00 H new ATOM 0 HA SER A 56 8.000 -6.561 -13.785 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.209 -3.637 -13.619 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.859 -4.921 -12.479 1.00 0.00 H new ATOM 0 HG SER A 56 8.583 -3.549 -11.755 1.00 0.00 H new ATOM 859 N GLY A 57 5.744 -6.402 -14.915 1.00 0.00 N ATOM 860 CA GLY A 57 4.525 -6.423 -15.690 1.00 0.00 C ATOM 861 C GLY A 57 3.388 -5.841 -14.892 1.00 0.00 C ATOM 862 O GLY A 57 3.583 -5.450 -13.739 1.00 0.00 O ATOM 0 H GLY A 57 5.753 -7.042 -14.121 1.00 0.00 H new ATOM 0 HA2 GLY A 57 4.661 -5.854 -16.610 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.288 -7.447 -15.980 1.00 0.00 H new ATOM 866 N LEU A 58 2.208 -5.775 -15.479 1.00 0.00 N ATOM 867 CA LEU A 58 1.064 -5.202 -14.791 1.00 0.00 C ATOM 868 C LEU A 58 0.028 -6.269 -14.468 1.00 0.00 C ATOM 869 O LEU A 58 -0.500 -6.930 -15.366 1.00 0.00 O ATOM 870 CB LEU A 58 0.426 -4.093 -15.631 1.00 0.00 C ATOM 871 CG LEU A 58 1.285 -2.846 -15.827 1.00 0.00 C ATOM 872 CD1 LEU A 58 0.562 -1.834 -16.705 1.00 0.00 C ATOM 873 CD2 LEU A 58 1.652 -2.227 -14.480 1.00 0.00 C ATOM 0 H LEU A 58 2.016 -6.108 -16.424 1.00 0.00 H new ATOM 0 HA LEU A 58 1.422 -4.773 -13.855 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.177 -4.500 -16.611 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.512 -3.798 -15.161 1.00 0.00 H new ATOM 0 HG LEU A 58 2.207 -3.139 -16.329 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.188 -0.951 -16.834 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.356 -2.279 -17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.377 -1.546 -16.231 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.264 -1.340 -14.642 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.743 -1.948 -13.948 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.212 -2.951 -13.887 1.00 0.00 H new ATOM 885 N VAL A 59 -0.247 -6.436 -13.185 1.00 0.00 N ATOM 886 CA VAL A 59 -1.273 -7.364 -12.740 1.00 0.00 C ATOM 887 C VAL A 59 -2.414 -6.606 -12.084 1.00 0.00 C ATOM 888 O VAL A 59 -2.246 -5.461 -11.675 1.00 0.00 O ATOM 889 CB VAL A 59 -0.717 -8.416 -11.758 1.00 0.00 C ATOM 890 CG1 VAL A 59 0.298 -9.307 -12.447 1.00 0.00 C ATOM 891 CG2 VAL A 59 -0.092 -7.750 -10.546 1.00 0.00 C ATOM 0 H VAL A 59 0.228 -5.939 -12.431 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.638 -7.891 -13.622 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.550 -9.032 -11.420 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.678 -10.042 -11.737 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.177 -9.821 -13.283 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.124 -8.699 -12.817 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.292 -8.513 -9.869 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.726 -7.104 -10.867 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.844 -7.153 -10.030 1.00 0.00 H new ATOM 901 N LYS A 60 -3.566 -7.241 -11.995 1.00 0.00 N ATOM 902 CA LYS A 60 -4.751 -6.614 -11.426 1.00 0.00 C ATOM 903 C LYS A 60 -5.281 -7.464 -10.281 1.00 0.00 C ATOM 904 O LYS A 60 -5.591 -8.642 -10.463 1.00 0.00 O ATOM 905 CB LYS A 60 -5.807 -6.447 -12.521 1.00 0.00 C ATOM 906 CG LYS A 60 -7.034 -5.658 -12.103 1.00 0.00 C ATOM 907 CD LYS A 60 -7.938 -5.406 -13.293 1.00 0.00 C ATOM 908 CE LYS A 60 -9.165 -4.601 -12.914 1.00 0.00 C ATOM 909 NZ LYS A 60 -9.984 -4.279 -14.105 1.00 0.00 N ATOM 0 H LYS A 60 -3.711 -8.200 -12.312 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.500 -5.630 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.348 -5.953 -13.377 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.124 -7.435 -12.855 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.580 -6.205 -11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.730 -4.708 -11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.381 -4.876 -14.065 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.248 -6.359 -13.721 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.765 -5.163 -12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.860 -3.679 -12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.817 -3.728 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.417 -3.722 -14.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.294 -5.160 -14.562 1.00 0.00 H new ATOM 923 N VAL A 61 -5.355 -6.869 -9.100 1.00 0.00 N ATOM 924 CA VAL A 61 -5.823 -7.566 -7.911 1.00 0.00 C ATOM 925 C VAL A 61 -7.001 -6.816 -7.307 1.00 0.00 C ATOM 926 O VAL A 61 -6.867 -5.645 -6.934 1.00 0.00 O ATOM 927 CB VAL A 61 -4.703 -7.700 -6.853 1.00 0.00 C ATOM 928 CG1 VAL A 61 -5.193 -8.501 -5.652 1.00 0.00 C ATOM 929 CG2 VAL A 61 -3.460 -8.341 -7.460 1.00 0.00 C ATOM 0 H VAL A 61 -5.094 -5.896 -8.939 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.130 -8.568 -8.210 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.435 -6.701 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.391 -8.584 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.046 -7.995 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -5.493 -9.497 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.685 -8.425 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.709 -9.333 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.096 -7.723 -8.281 1.00 0.00 H new ATOM 939 N ASP A 62 -8.152 -7.493 -7.237 1.00 0.00 N ATOM 940 CA ASP A 62 -9.401 -6.897 -6.745 1.00 0.00 C ATOM 941 C ASP A 62 -9.917 -5.822 -7.696 1.00 0.00 C ATOM 942 O ASP A 62 -10.979 -5.970 -8.301 1.00 0.00 O ATOM 943 CB ASP A 62 -9.229 -6.322 -5.331 1.00 0.00 C ATOM 944 CG ASP A 62 -10.453 -5.558 -4.856 1.00 0.00 C ATOM 945 OD1 ASP A 62 -10.381 -4.314 -4.758 1.00 0.00 O ATOM 946 OD2 ASP A 62 -11.490 -6.192 -4.573 1.00 0.00 O ATOM 0 H ASP A 62 -8.245 -8.469 -7.519 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.141 -7.696 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.021 -7.135 -4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.364 -5.660 -5.315 1.00 0.00 H new ATOM 952 N GLY A 63 -9.161 -4.748 -7.834 1.00 0.00 N ATOM 953 CA GLY A 63 -9.552 -3.664 -8.710 1.00 0.00 C ATOM 954 C GLY A 63 -8.375 -2.836 -9.204 1.00 0.00 C ATOM 955 O GLY A 63 -8.451 -2.229 -10.271 1.00 0.00 O ATOM 0 H GLY A 63 -8.274 -4.605 -7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -10.085 -4.074 -9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.249 -3.013 -8.183 1.00 0.00 H new ATOM 959 N GLU A 64 -7.276 -2.830 -8.451 1.00 0.00 N ATOM 960 CA GLU A 64 -6.133 -1.992 -8.784 1.00 0.00 C ATOM 961 C GLU A 64 -5.109 -2.787 -9.569 1.00 0.00 C ATOM 962 O GLU A 64 -5.012 -4.009 -9.421 1.00 0.00 O ATOM 963 CB GLU A 64 -5.472 -1.426 -7.521 1.00 0.00 C ATOM 964 CG GLU A 64 -6.297 -0.377 -6.793 1.00 0.00 C ATOM 965 CD GLU A 64 -5.591 0.158 -5.562 1.00 0.00 C ATOM 966 OE1 GLU A 64 -5.805 -0.395 -4.465 1.00 0.00 O ATOM 967 OE2 GLU A 64 -4.813 1.129 -5.690 1.00 0.00 O ATOM 0 H GLU A 64 -7.156 -3.395 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.498 -1.163 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -5.265 -2.248 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -4.511 -0.989 -7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -6.513 0.448 -7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.254 -0.809 -6.501 1.00 0.00 H new ATOM 975 N THR A 65 -4.353 -2.099 -10.406 1.00 0.00 N ATOM 976 CA THR A 65 -3.278 -2.738 -11.126 1.00 0.00 C ATOM 977 C THR A 65 -1.952 -2.431 -10.449 1.00 0.00 C ATOM 978 O THR A 65 -1.623 -1.278 -10.156 1.00 0.00 O ATOM 979 CB THR A 65 -3.244 -2.337 -12.622 1.00 0.00 C ATOM 980 OG1 THR A 65 -2.211 -3.065 -13.302 1.00 0.00 O ATOM 981 CG2 THR A 65 -3.027 -0.837 -12.799 1.00 0.00 C ATOM 0 H THR A 65 -4.466 -1.104 -10.600 1.00 0.00 H new ATOM 0 HA THR A 65 -3.456 -3.813 -11.101 1.00 0.00 H new ATOM 0 HB THR A 65 -4.212 -2.587 -13.055 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.072 -3.927 -12.858 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.009 -0.595 -13.862 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.839 -0.293 -12.316 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.078 -0.551 -12.346 1.00 0.00 H new ATOM 989 N TRP A 66 -1.212 -3.480 -10.167 1.00 0.00 N ATOM 990 CA TRP A 66 0.046 -3.363 -9.464 1.00 0.00 C ATOM 991 C TRP A 66 1.177 -3.872 -10.334 1.00 0.00 C ATOM 992 O TRP A 66 0.947 -4.576 -11.321 1.00 0.00 O ATOM 993 CB TRP A 66 0.003 -4.141 -8.145 1.00 0.00 C ATOM 994 CG TRP A 66 -0.982 -3.588 -7.157 1.00 0.00 C ATOM 995 CD1 TRP A 66 -2.303 -3.918 -7.039 1.00 0.00 C ATOM 996 CD2 TRP A 66 -0.721 -2.607 -6.145 1.00 0.00 C ATOM 997 NE1 TRP A 66 -2.878 -3.196 -6.021 1.00 0.00 N ATOM 998 CE2 TRP A 66 -1.926 -2.388 -5.455 1.00 0.00 C ATOM 999 CE3 TRP A 66 0.420 -1.893 -5.755 1.00 0.00 C ATOM 1000 CZ2 TRP A 66 -2.024 -1.484 -4.399 1.00 0.00 C ATOM 1001 CZ3 TRP A 66 0.317 -0.998 -4.707 1.00 0.00 C ATOM 1002 CH2 TRP A 66 -0.894 -0.805 -4.039 1.00 0.00 C ATOM 0 H TRP A 66 -1.464 -4.436 -10.418 1.00 0.00 H new ATOM 0 HA TRP A 66 0.218 -2.311 -9.237 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -0.248 -5.181 -8.354 1.00 0.00 H new ATOM 0 HB3 TRP A 66 0.997 -4.137 -7.697 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.819 -4.640 -7.655 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -3.855 -3.252 -5.733 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.361 -2.039 -6.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -2.960 -1.326 -3.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 1.188 -0.438 -4.399 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.939 -0.103 -3.219 1.00 0.00 H new ATOM 1013 N ARG A 67 2.394 -3.517 -9.969 1.00 0.00 N ATOM 1014 CA ARG A 67 3.554 -3.944 -10.716 1.00 0.00 C ATOM 1015 C ARG A 67 3.986 -5.300 -10.208 1.00 0.00 C ATOM 1016 O ARG A 67 3.936 -5.561 -9.011 1.00 0.00 O ATOM 1017 CB ARG A 67 4.709 -2.946 -10.589 1.00 0.00 C ATOM 1018 CG ARG A 67 4.430 -1.570 -11.181 1.00 0.00 C ATOM 1019 CD ARG A 67 3.387 -0.815 -10.372 1.00 0.00 C ATOM 1020 NE ARG A 67 3.352 0.616 -10.676 1.00 0.00 N ATOM 1021 CZ ARG A 67 2.337 1.426 -10.353 1.00 0.00 C ATOM 1022 NH1 ARG A 67 1.237 0.935 -9.783 1.00 0.00 N ATOM 1023 NH2 ARG A 67 2.414 2.728 -10.609 1.00 0.00 N ATOM 0 H ARG A 67 2.602 -2.933 -9.159 1.00 0.00 H new ATOM 0 HA ARG A 67 3.287 -4.000 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.956 -2.829 -9.534 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.589 -3.365 -11.078 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.354 -0.993 -11.214 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.085 -1.678 -12.209 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.404 -1.246 -10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.592 -0.950 -9.310 1.00 0.00 H new ATOM 0 HE ARG A 67 4.151 1.021 -11.164 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.165 -0.064 -9.590 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.467 1.558 -9.539 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.248 3.112 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.639 3.343 -10.362 1.00 0.00 H new ATOM 1037 N ALA A 68 4.393 -6.160 -11.110 1.00 0.00 N ATOM 1038 CA ALA A 68 4.741 -7.520 -10.738 1.00 0.00 C ATOM 1039 C ALA A 68 6.055 -7.961 -11.362 1.00 0.00 C ATOM 1040 O ALA A 68 6.345 -7.653 -12.517 1.00 0.00 O ATOM 1041 CB ALA A 68 3.623 -8.468 -11.130 1.00 0.00 C ATOM 0 H ALA A 68 4.493 -5.949 -12.103 1.00 0.00 H new ATOM 0 HA ALA A 68 4.872 -7.545 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.893 -9.486 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.705 -8.180 -10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.467 -8.420 -12.208 1.00 0.00 H new ATOM 1047 N THR A 69 6.841 -8.681 -10.578 1.00 0.00 N ATOM 1048 CA THR A 69 8.089 -9.255 -11.045 1.00 0.00 C ATOM 1049 C THR A 69 8.095 -10.757 -10.805 1.00 0.00 C ATOM 1050 O THR A 69 7.552 -11.230 -9.803 1.00 0.00 O ATOM 1051 CB THR A 69 9.295 -8.616 -10.330 1.00 0.00 C ATOM 1052 OG1 THR A 69 9.035 -8.520 -8.922 1.00 0.00 O ATOM 1053 CG2 THR A 69 9.596 -7.236 -10.887 1.00 0.00 C ATOM 0 H THR A 69 6.630 -8.883 -9.601 1.00 0.00 H new ATOM 0 HA THR A 69 8.172 -9.055 -12.113 1.00 0.00 H new ATOM 0 HB THR A 69 10.163 -9.252 -10.500 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.806 -8.114 -8.474 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.452 -6.811 -10.363 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.824 -7.314 -11.950 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.728 -6.591 -10.749 1.00 0.00 H new ATOM 1061 N SER A 70 8.698 -11.503 -11.716 1.00 0.00 N ATOM 1062 CA SER A 70 8.730 -12.947 -11.605 1.00 0.00 C ATOM 1063 C SER A 70 9.990 -13.490 -12.283 1.00 0.00 C ATOM 1064 O SER A 70 10.862 -12.721 -12.696 1.00 0.00 O ATOM 1065 CB SER A 70 7.468 -13.546 -12.240 1.00 0.00 C ATOM 1066 OG SER A 70 7.294 -14.900 -11.863 1.00 0.00 O ATOM 0 H SER A 70 9.171 -11.130 -12.539 1.00 0.00 H new ATOM 0 HA SER A 70 8.754 -13.231 -10.553 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.596 -12.967 -11.936 1.00 0.00 H new ATOM 0 HB3 SER A 70 7.536 -13.475 -13.326 1.00 0.00 H new ATOM 0 HG SER A 70 6.749 -14.946 -11.050 1.00 0.00 H new ATOM 1072 N GLY A 71 10.088 -14.807 -12.390 1.00 0.00 N ATOM 1073 CA GLY A 71 11.247 -15.418 -13.014 1.00 0.00 C ATOM 1074 C GLY A 71 10.919 -16.001 -14.373 1.00 0.00 C ATOM 1075 O GLY A 71 11.789 -16.537 -15.059 1.00 0.00 O ATOM 0 H GLY A 71 9.385 -15.466 -12.056 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.036 -14.674 -13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.635 -16.204 -12.366 1.00 0.00 H new ATOM 1079 N THR A 72 9.659 -15.899 -14.761 1.00 0.00 N ATOM 1080 CA THR A 72 9.206 -16.398 -16.048 1.00 0.00 C ATOM 1081 C THR A 72 8.422 -15.311 -16.771 1.00 0.00 C ATOM 1082 O THR A 72 8.038 -14.311 -16.164 1.00 0.00 O ATOM 1083 CB THR A 72 8.310 -17.643 -15.879 1.00 0.00 C ATOM 1084 OG1 THR A 72 8.734 -18.404 -14.739 1.00 0.00 O ATOM 1085 CG2 THR A 72 8.363 -18.530 -17.113 1.00 0.00 C ATOM 0 H THR A 72 8.925 -15.471 -14.197 1.00 0.00 H new ATOM 0 HA THR A 72 10.083 -16.678 -16.631 1.00 0.00 H new ATOM 0 HB THR A 72 7.286 -17.298 -15.737 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.159 -19.191 -14.639 1.00 0.00 H new ATOM 0 HG21 THR A 72 7.722 -19.399 -16.964 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.017 -17.968 -17.980 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.388 -18.860 -17.280 1.00 0.00 H new ATOM 1093 N VAL A 73 8.185 -15.507 -18.058 1.00 0.00 N ATOM 1094 CA VAL A 73 7.434 -14.547 -18.846 1.00 0.00 C ATOM 1095 C VAL A 73 5.945 -14.849 -18.755 1.00 0.00 C ATOM 1096 O VAL A 73 5.436 -15.748 -19.427 1.00 0.00 O ATOM 1097 CB VAL A 73 7.870 -14.537 -20.330 1.00 0.00 C ATOM 1098 CG1 VAL A 73 7.091 -13.495 -21.122 1.00 0.00 C ATOM 1099 CG2 VAL A 73 9.365 -14.283 -20.445 1.00 0.00 C ATOM 0 H VAL A 73 8.503 -16.324 -18.579 1.00 0.00 H new ATOM 0 HA VAL A 73 7.641 -13.560 -18.433 1.00 0.00 H new ATOM 0 HB VAL A 73 7.650 -15.517 -20.752 1.00 0.00 H new ATOM 0 HG11 VAL A 73 7.417 -13.509 -22.162 1.00 0.00 H new ATOM 0 HG12 VAL A 73 6.026 -13.722 -21.073 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.271 -12.507 -20.699 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.654 -14.279 -21.496 1.00 0.00 H new ATOM 0 HG22 VAL A 73 9.605 -13.318 -19.999 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.909 -15.070 -19.922 1.00 0.00 H new ATOM 1109 N LEU A 74 5.262 -14.115 -17.897 1.00 0.00 N ATOM 1110 CA LEU A 74 3.830 -14.283 -17.709 1.00 0.00 C ATOM 1111 C LEU A 74 3.085 -13.319 -18.616 1.00 0.00 C ATOM 1112 O LEU A 74 3.178 -12.104 -18.455 1.00 0.00 O ATOM 1113 CB LEU A 74 3.454 -14.034 -16.251 1.00 0.00 C ATOM 1114 CG LEU A 74 4.259 -14.845 -15.226 1.00 0.00 C ATOM 1115 CD1 LEU A 74 3.860 -14.469 -13.810 1.00 0.00 C ATOM 1116 CD2 LEU A 74 4.065 -16.339 -15.456 1.00 0.00 C ATOM 0 H LEU A 74 5.679 -13.390 -17.313 1.00 0.00 H new ATOM 0 HA LEU A 74 3.552 -15.305 -17.965 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.582 -12.973 -16.034 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.396 -14.260 -16.121 1.00 0.00 H new ATOM 0 HG LEU A 74 5.315 -14.609 -15.358 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.443 -15.056 -13.100 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.051 -13.408 -13.648 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.799 -14.673 -13.665 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.643 -16.898 -14.720 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.009 -16.589 -15.354 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.404 -16.600 -16.458 1.00 0.00 H new ATOM 1128 N ASP A 75 2.350 -13.864 -19.564 1.00 0.00 N ATOM 1129 CA ASP A 75 1.737 -13.053 -20.605 1.00 0.00 C ATOM 1130 C ASP A 75 0.306 -12.679 -20.229 1.00 0.00 C ATOM 1131 O ASP A 75 -0.200 -13.075 -19.175 1.00 0.00 O ATOM 1132 CB ASP A 75 1.770 -13.801 -21.942 1.00 0.00 C ATOM 1133 CG ASP A 75 1.582 -12.883 -23.131 1.00 0.00 C ATOM 1134 OD1 ASP A 75 2.561 -12.234 -23.546 1.00 0.00 O ATOM 1135 OD2 ASP A 75 0.452 -12.796 -23.648 1.00 0.00 O ATOM 0 H ASP A 75 2.161 -14.864 -19.638 1.00 0.00 H new ATOM 0 HA ASP A 75 2.308 -12.130 -20.708 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.722 -14.323 -22.038 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.988 -14.561 -21.948 1.00 0.00 H new ATOM 1141 N VAL A 76 -0.342 -11.930 -21.102 1.00 0.00 N ATOM 1142 CA VAL A 76 -1.669 -11.396 -20.840 1.00 0.00 C ATOM 1143 C VAL A 76 -2.714 -12.504 -20.866 1.00 0.00 C ATOM 1144 O VAL A 76 -2.765 -13.302 -21.802 1.00 0.00 O ATOM 1145 CB VAL A 76 -2.047 -10.318 -21.876 1.00 0.00 C ATOM 1146 CG1 VAL A 76 -3.384 -9.674 -21.530 1.00 0.00 C ATOM 1147 CG2 VAL A 76 -0.950 -9.267 -21.979 1.00 0.00 C ATOM 0 H VAL A 76 0.036 -11.674 -22.014 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.648 -10.945 -19.848 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.150 -10.802 -22.847 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.627 -8.917 -22.276 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.163 -10.436 -21.519 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.319 -9.207 -20.547 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.235 -8.515 -22.715 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -0.810 -8.791 -21.009 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.019 -9.742 -22.287 1.00 0.00 H new ATOM 1157 N GLY A 77 -3.537 -12.556 -19.830 1.00 0.00 N ATOM 1158 CA GLY A 77 -4.586 -13.555 -19.767 1.00 0.00 C ATOM 1159 C GLY A 77 -4.291 -14.637 -18.752 1.00 0.00 C ATOM 1160 O GLY A 77 -5.138 -15.490 -18.476 1.00 0.00 O ATOM 0 H GLY A 77 -3.498 -11.924 -19.030 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.530 -13.072 -19.515 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.712 -14.008 -20.750 1.00 0.00 H new ATOM 1164 N GLU A 78 -3.080 -14.626 -18.210 1.00 0.00 N ATOM 1165 CA GLU A 78 -2.707 -15.560 -17.178 1.00 0.00 C ATOM 1166 C GLU A 78 -3.130 -15.054 -15.811 1.00 0.00 C ATOM 1167 O GLU A 78 -3.619 -13.931 -15.670 1.00 0.00 O ATOM 1168 CB GLU A 78 -1.206 -15.783 -17.191 1.00 0.00 C ATOM 1169 CG GLU A 78 -0.689 -16.343 -18.490 1.00 0.00 C ATOM 1170 CD GLU A 78 -1.472 -17.541 -18.987 1.00 0.00 C ATOM 1171 OE1 GLU A 78 -1.831 -17.567 -20.181 1.00 0.00 O ATOM 1172 OE2 GLU A 78 -1.744 -18.455 -18.186 1.00 0.00 O ATOM 0 H GLU A 78 -2.342 -13.974 -18.476 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.217 -16.503 -17.377 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.705 -14.836 -16.989 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.941 -16.463 -16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.715 -15.561 -19.249 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.355 -16.629 -18.363 1.00 0.00 H new ATOM 1180 N GLU A 79 -2.906 -15.882 -14.812 1.00 0.00 N ATOM 1181 CA GLU A 79 -3.245 -15.539 -13.439 1.00 0.00 C ATOM 1182 C GLU A 79 -2.031 -15.720 -12.544 1.00 0.00 C ATOM 1183 O GLU A 79 -1.223 -16.629 -12.750 1.00 0.00 O ATOM 1184 CB GLU A 79 -4.414 -16.389 -12.928 1.00 0.00 C ATOM 1185 CG GLU A 79 -5.677 -16.265 -13.769 1.00 0.00 C ATOM 1186 CD GLU A 79 -6.904 -16.790 -13.055 1.00 0.00 C ATOM 1187 OE1 GLU A 79 -6.907 -17.963 -12.637 1.00 0.00 O ATOM 1188 OE2 GLU A 79 -7.877 -16.025 -12.897 1.00 0.00 O ATOM 0 H GLU A 79 -2.487 -16.806 -14.923 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.555 -14.494 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.107 -17.435 -12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.641 -16.098 -11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.833 -15.219 -14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.543 -16.811 -14.703 1.00 0.00 H new ATOM 1196 N VAL A 80 -1.895 -14.847 -11.564 1.00 0.00 N ATOM 1197 CA VAL A 80 -0.747 -14.881 -10.674 1.00 0.00 C ATOM 1198 C VAL A 80 -1.174 -14.987 -9.220 1.00 0.00 C ATOM 1199 O VAL A 80 -2.305 -14.663 -8.867 1.00 0.00 O ATOM 1200 CB VAL A 80 0.143 -13.631 -10.831 1.00 0.00 C ATOM 1201 CG1 VAL A 80 0.782 -13.598 -12.207 1.00 0.00 C ATOM 1202 CG2 VAL A 80 -0.653 -12.357 -10.581 1.00 0.00 C ATOM 0 H VAL A 80 -2.565 -14.105 -11.363 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.175 -15.765 -10.955 1.00 0.00 H new ATOM 0 HB VAL A 80 0.934 -13.687 -10.084 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.406 -12.709 -12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 80 1.397 -14.488 -12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.003 -13.574 -12.969 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.001 -11.492 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.472 -12.294 -11.297 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.056 -12.373 -9.568 1.00 0.00 H new ATOM 1212 N SER A 81 -0.259 -15.450 -8.389 1.00 0.00 N ATOM 1213 CA SER A 81 -0.474 -15.501 -6.956 1.00 0.00 C ATOM 1214 C SER A 81 0.584 -14.646 -6.268 1.00 0.00 C ATOM 1215 O SER A 81 1.780 -14.798 -6.533 1.00 0.00 O ATOM 1216 CB SER A 81 -0.409 -16.951 -6.463 1.00 0.00 C ATOM 1217 OG SER A 81 -0.820 -17.058 -5.110 1.00 0.00 O ATOM 0 H SER A 81 0.651 -15.800 -8.688 1.00 0.00 H new ATOM 0 HA SER A 81 -1.463 -15.110 -6.715 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.045 -17.578 -7.088 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.609 -17.326 -6.566 1.00 0.00 H new ATOM 0 HG SER A 81 -0.769 -17.994 -4.826 1.00 0.00 H new ATOM 1223 N VAL A 82 0.147 -13.732 -5.412 1.00 0.00 N ATOM 1224 CA VAL A 82 1.058 -12.799 -4.762 1.00 0.00 C ATOM 1225 C VAL A 82 1.732 -13.439 -3.552 1.00 0.00 C ATOM 1226 O VAL A 82 1.077 -13.777 -2.566 1.00 0.00 O ATOM 1227 CB VAL A 82 0.331 -11.510 -4.320 1.00 0.00 C ATOM 1228 CG1 VAL A 82 1.315 -10.514 -3.721 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -0.415 -10.891 -5.496 1.00 0.00 C ATOM 0 H VAL A 82 -0.832 -13.617 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 82 1.818 -12.537 -5.498 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.395 -11.771 -3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.781 -9.614 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 82 1.800 -10.959 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.069 -10.255 -4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.922 -9.984 -5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 82 0.293 -10.645 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.150 -11.601 -5.875 1.00 0.00 H new ATOM 1239 N LYS A 83 3.043 -13.609 -3.648 1.00 0.00 N ATOM 1240 CA LYS A 83 3.835 -14.172 -2.566 1.00 0.00 C ATOM 1241 C LYS A 83 4.159 -13.114 -1.517 1.00 0.00 C ATOM 1242 O LYS A 83 3.983 -13.341 -0.319 1.00 0.00 O ATOM 1243 CB LYS A 83 5.129 -14.752 -3.131 1.00 0.00 C ATOM 1244 CG LYS A 83 5.089 -16.245 -3.350 1.00 0.00 C ATOM 1245 CD LYS A 83 5.183 -16.953 -2.026 1.00 0.00 C ATOM 1246 CE LYS A 83 5.160 -18.461 -2.177 1.00 0.00 C ATOM 1247 NZ LYS A 83 6.177 -18.931 -3.152 1.00 0.00 N ATOM 0 H LYS A 83 3.585 -13.361 -4.476 1.00 0.00 H new ATOM 0 HA LYS A 83 3.255 -14.961 -2.087 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.351 -14.262 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.948 -14.517 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.166 -16.523 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.912 -16.550 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.102 -16.655 -1.521 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.354 -16.641 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.342 -18.927 -1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.170 -18.779 -2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.643 -19.784 -2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.714 -19.153 -4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.887 -18.185 -3.300 1.00 0.00 H new ATOM 1261 N ALA A 84 4.638 -11.966 -1.979 1.00 0.00 N ATOM 1262 CA ALA A 84 5.037 -10.884 -1.090 1.00 0.00 C ATOM 1263 C ALA A 84 5.120 -9.565 -1.854 1.00 0.00 C ATOM 1264 O ALA A 84 4.926 -9.530 -3.073 1.00 0.00 O ATOM 1265 CB ALA A 84 6.380 -11.205 -0.445 1.00 0.00 C ATOM 0 H ALA A 84 4.760 -11.760 -2.971 1.00 0.00 H new ATOM 0 HA ALA A 84 4.285 -10.782 -0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.669 -10.390 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.296 -12.128 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.136 -11.328 -1.221 1.00 0.00 H new ATOM 1271 N ILE A 85 5.419 -8.494 -1.137 1.00 0.00 N ATOM 1272 CA ILE A 85 5.526 -7.171 -1.736 1.00 0.00 C ATOM 1273 C ILE A 85 6.989 -6.740 -1.779 1.00 0.00 C ATOM 1274 O ILE A 85 7.714 -6.894 -0.798 1.00 0.00 O ATOM 1275 CB ILE A 85 4.711 -6.126 -0.937 1.00 0.00 C ATOM 1276 CG1 ILE A 85 3.243 -6.559 -0.821 1.00 0.00 C ATOM 1277 CG2 ILE A 85 4.807 -4.755 -1.591 1.00 0.00 C ATOM 1278 CD1 ILE A 85 2.396 -5.638 0.033 1.00 0.00 C ATOM 0 H ILE A 85 5.593 -8.515 -0.132 1.00 0.00 H new ATOM 0 HA ILE A 85 5.123 -7.226 -2.747 1.00 0.00 H new ATOM 0 HB ILE A 85 5.133 -6.061 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.810 -6.612 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.203 -7.565 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.227 -4.035 -1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.850 -4.439 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.413 -4.808 -2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.372 -6.011 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.802 -5.603 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.403 -4.636 -0.395 1.00 0.00 H new ATOM 1290 N GLU A 86 7.416 -6.213 -2.917 1.00 0.00 N ATOM 1291 CA GLU A 86 8.780 -5.735 -3.077 1.00 0.00 C ATOM 1292 C GLU A 86 8.746 -4.274 -3.514 1.00 0.00 C ATOM 1293 O GLU A 86 8.821 -3.964 -4.708 1.00 0.00 O ATOM 1294 CB GLU A 86 9.534 -6.593 -4.107 1.00 0.00 C ATOM 1295 CG GLU A 86 11.045 -6.652 -3.897 1.00 0.00 C ATOM 1296 CD GLU A 86 11.723 -5.300 -3.995 1.00 0.00 C ATOM 1297 OE1 GLU A 86 11.911 -4.651 -2.947 1.00 0.00 O ATOM 1298 OE2 GLU A 86 12.073 -4.882 -5.119 1.00 0.00 O ATOM 0 H GLU A 86 6.833 -6.106 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 86 9.308 -5.815 -2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 86 9.136 -7.607 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.333 -6.201 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 86 11.251 -7.083 -2.917 1.00 0.00 H new ATOM 0 HG3 GLU A 86 11.481 -7.323 -4.638 1.00 0.00 H new ATOM 1306 N GLY A 87 8.593 -3.384 -2.546 1.00 0.00 N ATOM 1307 CA GLY A 87 8.515 -1.970 -2.843 1.00 0.00 C ATOM 1308 C GLY A 87 7.189 -1.593 -3.465 1.00 0.00 C ATOM 1309 O GLY A 87 6.143 -1.664 -2.819 1.00 0.00 O ATOM 0 H GLY A 87 8.521 -3.617 -1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.661 -1.399 -1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.324 -1.697 -3.521 1.00 0.00 H new ATOM 1313 N VAL A 88 7.239 -1.185 -4.719 1.00 0.00 N ATOM 1314 CA VAL A 88 6.040 -0.843 -5.468 1.00 0.00 C ATOM 1315 C VAL A 88 5.634 -2.029 -6.341 1.00 0.00 C ATOM 1316 O VAL A 88 4.619 -2.006 -7.042 1.00 0.00 O ATOM 1317 CB VAL A 88 6.263 0.410 -6.349 1.00 0.00 C ATOM 1318 CG1 VAL A 88 4.948 0.937 -6.910 1.00 0.00 C ATOM 1319 CG2 VAL A 88 6.981 1.501 -5.565 1.00 0.00 C ATOM 0 H VAL A 88 8.106 -1.081 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 88 5.244 -0.614 -4.759 1.00 0.00 H new ATOM 0 HB VAL A 88 6.892 0.114 -7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.141 1.817 -7.524 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.477 0.166 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.284 1.206 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.127 2.372 -6.204 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.381 1.782 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 88 7.950 1.131 -5.230 1.00 0.00 H new ATOM 1329 N LYS A 89 6.436 -3.080 -6.274 1.00 0.00 N ATOM 1330 CA LYS A 89 6.212 -4.269 -7.079 1.00 0.00 C ATOM 1331 C LYS A 89 5.743 -5.421 -6.201 1.00 0.00 C ATOM 1332 O LYS A 89 5.896 -5.384 -4.981 1.00 0.00 O ATOM 1333 CB LYS A 89 7.505 -4.670 -7.785 1.00 0.00 C ATOM 1334 CG LYS A 89 8.201 -3.520 -8.496 1.00 0.00 C ATOM 1335 CD LYS A 89 9.529 -3.965 -9.097 1.00 0.00 C ATOM 1336 CE LYS A 89 10.457 -4.556 -8.042 1.00 0.00 C ATOM 1337 NZ LYS A 89 10.805 -3.570 -6.989 1.00 0.00 N ATOM 0 H LYS A 89 7.253 -3.133 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 89 5.444 -4.046 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.189 -5.099 -7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.283 -5.452 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.555 -3.132 -9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.372 -2.705 -7.793 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.346 -4.705 -9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.016 -3.114 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.979 -5.422 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.369 -4.912 -8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.651 -3.893 -6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.997 -2.647 -7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.011 -3.478 -6.323 1.00 0.00 H new ATOM 1351 N LEU A 90 5.168 -6.436 -6.817 1.00 0.00 N ATOM 1352 CA LEU A 90 4.776 -7.633 -6.099 1.00 0.00 C ATOM 1353 C LEU A 90 5.559 -8.830 -6.620 1.00 0.00 C ATOM 1354 O LEU A 90 5.907 -8.892 -7.803 1.00 0.00 O ATOM 1355 CB LEU A 90 3.274 -7.897 -6.258 1.00 0.00 C ATOM 1356 CG LEU A 90 2.359 -6.746 -5.850 1.00 0.00 C ATOM 1357 CD1 LEU A 90 0.910 -7.114 -6.106 1.00 0.00 C ATOM 1358 CD2 LEU A 90 2.562 -6.382 -4.391 1.00 0.00 C ATOM 0 H LEU A 90 4.962 -6.455 -7.816 1.00 0.00 H new ATOM 0 HA LEU A 90 4.995 -7.484 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.075 -8.145 -7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.012 -8.774 -5.666 1.00 0.00 H new ATOM 0 HG LEU A 90 2.614 -5.875 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.267 -6.285 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.770 -7.323 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.651 -7.999 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.898 -5.559 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.337 -7.246 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.597 -6.079 -4.232 1.00 0.00 H new ATOM 1370 N VAL A 91 5.848 -9.764 -5.737 1.00 0.00 N ATOM 1371 CA VAL A 91 6.499 -11.003 -6.126 1.00 0.00 C ATOM 1372 C VAL A 91 5.430 -12.038 -6.434 1.00 0.00 C ATOM 1373 O VAL A 91 4.742 -12.513 -5.529 1.00 0.00 O ATOM 1374 CB VAL A 91 7.428 -11.531 -5.014 1.00 0.00 C ATOM 1375 CG1 VAL A 91 8.156 -12.789 -5.472 1.00 0.00 C ATOM 1376 CG2 VAL A 91 8.422 -10.457 -4.593 1.00 0.00 C ATOM 0 H VAL A 91 5.642 -9.690 -4.741 1.00 0.00 H new ATOM 0 HA VAL A 91 7.114 -10.812 -7.006 1.00 0.00 H new ATOM 0 HB VAL A 91 6.816 -11.789 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.806 -13.145 -4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.428 -13.562 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.756 -12.562 -6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.069 -10.848 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 91 9.028 -10.166 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.881 -9.588 -4.219 1.00 0.00 H new ATOM 1386 N VAL A 92 5.270 -12.367 -7.703 1.00 0.00 N ATOM 1387 CA VAL A 92 4.161 -13.209 -8.120 1.00 0.00 C ATOM 1388 C VAL A 92 4.629 -14.498 -8.780 1.00 0.00 C ATOM 1389 O VAL A 92 5.681 -14.545 -9.421 1.00 0.00 O ATOM 1390 CB VAL A 92 3.218 -12.463 -9.086 1.00 0.00 C ATOM 1391 CG1 VAL A 92 2.554 -11.287 -8.387 1.00 0.00 C ATOM 1392 CG2 VAL A 92 3.966 -12.003 -10.331 1.00 0.00 C ATOM 0 H VAL A 92 5.887 -12.068 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 92 3.620 -13.464 -7.209 1.00 0.00 H new ATOM 0 HB VAL A 92 2.438 -13.156 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.893 -10.774 -9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 92 1.974 -11.649 -7.538 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.318 -10.594 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.279 -11.480 -10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.774 -11.331 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.381 -12.869 -10.847 1.00 0.00 H new ATOM 1402 N GLU A 93 3.832 -15.540 -8.607 1.00 0.00 N ATOM 1403 CA GLU A 93 4.046 -16.806 -9.293 1.00 0.00 C ATOM 1404 C GLU A 93 2.852 -17.073 -10.186 1.00 0.00 C ATOM 1405 O GLU A 93 1.817 -16.422 -10.042 1.00 0.00 O ATOM 1406 CB GLU A 93 4.206 -17.957 -8.296 1.00 0.00 C ATOM 1407 CG GLU A 93 5.384 -17.802 -7.354 1.00 0.00 C ATOM 1408 CD GLU A 93 5.500 -18.960 -6.388 1.00 0.00 C ATOM 1409 OE1 GLU A 93 4.742 -18.994 -5.396 1.00 0.00 O ATOM 1410 OE2 GLU A 93 6.359 -19.842 -6.603 1.00 0.00 O ATOM 0 H GLU A 93 3.020 -15.533 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 93 4.962 -16.742 -9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.293 -18.043 -7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.317 -18.890 -8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.303 -17.722 -7.935 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.279 -16.873 -6.794 1.00 0.00 H new ATOM 1418 N LYS A 94 2.975 -18.023 -11.094 1.00 0.00 N ATOM 1419 CA LYS A 94 1.872 -18.342 -11.980 1.00 0.00 C ATOM 1420 C LYS A 94 0.898 -19.275 -11.284 1.00 0.00 C ATOM 1421 O LYS A 94 1.286 -20.320 -10.759 1.00 0.00 O ATOM 1422 CB LYS A 94 2.370 -18.984 -13.270 1.00 0.00 C ATOM 1423 CG LYS A 94 1.309 -19.036 -14.359 1.00 0.00 C ATOM 1424 CD LYS A 94 1.815 -19.751 -15.601 1.00 0.00 C ATOM 1425 CE LYS A 94 0.883 -19.549 -16.785 1.00 0.00 C ATOM 1426 NZ LYS A 94 -0.497 -20.018 -16.507 1.00 0.00 N ATOM 0 H LYS A 94 3.817 -18.581 -11.237 1.00 0.00 H new ATOM 0 HA LYS A 94 1.364 -17.412 -12.235 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.232 -18.427 -13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.713 -19.996 -13.056 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.423 -19.546 -13.980 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.006 -18.022 -14.621 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.809 -19.382 -15.853 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.913 -20.816 -15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.858 -18.491 -17.048 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.278 -20.083 -17.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.105 -19.812 -17.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.487 -21.043 -16.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.868 -19.528 -15.668 1.00 0.00 H new ATOM 1440 N LEU A 95 -0.360 -18.887 -11.271 1.00 0.00 N ATOM 1441 CA LEU A 95 -1.396 -19.672 -10.639 1.00 0.00 C ATOM 1442 C LEU A 95 -2.108 -20.496 -11.696 1.00 0.00 C ATOM 1443 O LEU A 95 -2.341 -20.025 -12.811 1.00 0.00 O ATOM 1444 CB LEU A 95 -2.372 -18.736 -9.918 1.00 0.00 C ATOM 1445 CG LEU A 95 -3.085 -19.302 -8.687 1.00 0.00 C ATOM 1446 CD1 LEU A 95 -4.213 -20.243 -9.078 1.00 0.00 C ATOM 1447 CD2 LEU A 95 -2.096 -20.013 -7.777 1.00 0.00 C ATOM 0 H LEU A 95 -0.691 -18.021 -11.697 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.964 -20.350 -9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.826 -17.843 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.130 -18.418 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.523 -18.463 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.696 -20.625 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.944 -19.704 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.809 -21.075 -9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.621 -20.409 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.625 -20.832 -8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.331 -19.308 -7.450 1.00 0.00 H new ATOM 1459 N GLU A 96 -2.434 -21.721 -11.348 1.00 0.00 N ATOM 1460 CA GLU A 96 -3.067 -22.636 -12.285 1.00 0.00 C ATOM 1461 C GLU A 96 -4.544 -22.296 -12.433 1.00 0.00 C ATOM 1462 O GLU A 96 -5.194 -21.903 -11.465 1.00 0.00 O ATOM 1463 CB GLU A 96 -2.898 -24.084 -11.813 1.00 0.00 C ATOM 1464 CG GLU A 96 -3.411 -25.115 -12.807 1.00 0.00 C ATOM 1465 CD GLU A 96 -2.667 -25.066 -14.126 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -1.776 -25.914 -14.342 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.957 -24.172 -14.948 1.00 0.00 O ATOM 0 H GLU A 96 -2.272 -22.112 -10.420 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.585 -22.531 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.842 -24.273 -11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.423 -24.212 -10.867 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.314 -26.111 -12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.473 -24.947 -12.986 1.00 0.00 H new ATOM 1475 N GLU A 97 -5.071 -22.443 -13.639 1.00 0.00 N ATOM 1476 CA GLU A 97 -6.470 -22.137 -13.894 1.00 0.00 C ATOM 1477 C GLU A 97 -7.348 -23.215 -13.264 1.00 0.00 C ATOM 1478 O GLU A 97 -7.589 -24.268 -13.865 1.00 0.00 O ATOM 1479 CB GLU A 97 -6.717 -22.041 -15.405 1.00 0.00 C ATOM 1480 CG GLU A 97 -7.835 -21.084 -15.807 1.00 0.00 C ATOM 1481 CD GLU A 97 -9.206 -21.519 -15.333 1.00 0.00 C ATOM 1482 OE1 GLU A 97 -9.869 -22.297 -16.055 1.00 0.00 O ATOM 1483 OE2 GLU A 97 -9.633 -21.076 -14.248 1.00 0.00 O ATOM 0 H GLU A 97 -4.553 -22.771 -14.454 1.00 0.00 H new ATOM 0 HA GLU A 97 -6.724 -21.176 -13.447 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -5.794 -21.725 -15.891 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.953 -23.035 -15.785 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -7.617 -20.095 -15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.848 -20.990 -16.893 1.00 0.00 H new ATOM 1491 N GLN A 98 -7.793 -22.953 -12.042 1.00 0.00 N ATOM 1492 CA GLN A 98 -8.597 -23.911 -11.294 1.00 0.00 C ATOM 1493 C GLN A 98 -10.074 -23.756 -11.631 1.00 0.00 C ATOM 1494 O GLN A 98 -10.679 -22.709 -11.400 1.00 0.00 O ATOM 1495 CB GLN A 98 -8.354 -23.766 -9.783 1.00 0.00 C ATOM 1496 CG GLN A 98 -8.481 -22.341 -9.257 1.00 0.00 C ATOM 1497 CD GLN A 98 -8.157 -22.229 -7.775 1.00 0.00 C ATOM 1498 OE1 GLN A 98 -8.449 -23.274 -7.015 1.00 0.00 O flip ATOM 1499 NE2 GLN A 98 -7.656 -21.201 -7.313 1.00 0.00 N flip ATOM 0 H GLN A 98 -7.610 -22.081 -11.546 1.00 0.00 H new ATOM 0 HA GLN A 98 -8.291 -24.915 -11.586 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -9.063 -24.401 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -7.356 -24.138 -9.551 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -7.813 -21.690 -9.821 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -9.496 -21.984 -9.430 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -7.444 -20.416 -7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -7.453 -21.136 -6.315 1.00 0.00 H new ATOM 1508 N LYS A 99 -10.649 -24.815 -12.171 1.00 0.00 N ATOM 1509 CA LYS A 99 -12.015 -24.779 -12.658 1.00 0.00 C ATOM 1510 C LYS A 99 -12.967 -25.368 -11.627 1.00 0.00 C ATOM 1511 O LYS A 99 -12.615 -26.305 -10.906 1.00 0.00 O ATOM 1512 CB LYS A 99 -12.106 -25.554 -13.972 1.00 0.00 C ATOM 1513 CG LYS A 99 -10.947 -25.256 -14.911 1.00 0.00 C ATOM 1514 CD LYS A 99 -11.022 -26.063 -16.194 1.00 0.00 C ATOM 1515 CE LYS A 99 -9.716 -25.979 -16.970 1.00 0.00 C ATOM 1516 NZ LYS A 99 -9.333 -24.573 -17.272 1.00 0.00 N ATOM 0 H LYS A 99 -10.187 -25.717 -12.284 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.304 -23.742 -12.831 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.129 -26.623 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.044 -25.308 -14.470 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.942 -24.193 -15.153 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.007 -25.471 -14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.243 -27.104 -15.960 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.840 -25.694 -16.812 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -8.922 -26.455 -16.395 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -9.812 -26.536 -17.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -9.355 -24.421 -18.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.003 -23.924 -16.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.373 -24.390 -16.915 1.00 0.00 H new ATOM 1530 N GLY A 100 -14.162 -24.807 -11.553 1.00 0.00 N ATOM 1531 CA GLY A 100 -15.155 -25.300 -10.623 1.00 0.00 C ATOM 1532 C GLY A 100 -16.013 -26.389 -11.232 1.00 0.00 C ATOM 1533 O GLY A 100 -16.199 -26.433 -12.450 1.00 0.00 O ATOM 0 H GLY A 100 -14.464 -24.016 -12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.658 -25.686 -9.733 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.791 -24.475 -10.301 1.00 0.00 H new ATOM 1537 N SER A 101 -16.516 -27.280 -10.397 1.00 0.00 N ATOM 1538 CA SER A 101 -17.368 -28.359 -10.858 1.00 0.00 C ATOM 1539 C SER A 101 -18.840 -28.009 -10.649 1.00 0.00 C ATOM 1540 O SER A 101 -19.426 -28.437 -9.631 1.00 0.00 O ATOM 1541 CB SER A 101 -16.994 -29.651 -10.130 1.00 0.00 C ATOM 1542 OG SER A 101 -16.695 -29.398 -8.762 1.00 0.00 O ATOM 1543 OXT SER A 101 -19.399 -27.271 -11.492 1.00 0.00 O ATOM 0 H SER A 101 -16.348 -27.276 -9.391 1.00 0.00 H new ATOM 0 HA SER A 101 -17.217 -28.507 -11.927 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.816 -30.363 -10.200 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.132 -30.110 -10.615 1.00 0.00 H new ATOM 0 HG SER A 101 -16.461 -30.239 -8.317 1.00 0.00 H new TER 1549 SER A 101