USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 613 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 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 140:sc= 0.0229 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -20:sc= 0.301 USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= 0.154 (180deg=0.0253) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -105:sc= -1.46 (180deg=-5.42!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= 0.567 K(o=0.57,f=-2.5!) USER MOD Single : A 102 TYR OH : rot 97:sc= 0.466 USER MOD Single : A 110 LYS NZ :NH3+ 129:sc= -0.172 (180deg=-0.955) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.314 USER MOD Single : A 115 SER OG : rot -122:sc= 0.871 USER MOD Single : A 118 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0318) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -162:sc= -0.522 (180deg=-1.24) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -109:sc= -0.167 (180deg=-1.66!) USER MOD Single : A 143 GLN : amide:sc= -0.534 K(o=-0.53,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 72 26.297 -23.455 12.671 1.00 0.00 N ATOM 2 CA ARG A 72 25.031 -22.925 13.162 1.00 0.00 C ATOM 3 C ARG A 72 24.733 -21.564 12.540 1.00 0.00 C ATOM 4 O ARG A 72 24.147 -20.692 13.181 1.00 0.00 O ATOM 5 CB ARG A 72 25.061 -22.805 14.687 1.00 0.00 C ATOM 6 CG ARG A 72 26.192 -21.932 15.207 1.00 0.00 C ATOM 7 CD ARG A 72 27.457 -22.743 15.441 1.00 0.00 C ATOM 8 NE ARG A 72 27.275 -23.756 16.477 1.00 0.00 N ATOM 9 CZ ARG A 72 27.178 -23.474 17.772 1.00 0.00 C ATOM 10 NH1 ARG A 72 27.246 -22.216 18.187 1.00 0.00 N ATOM 11 NH2 ARG A 72 27.013 -24.451 18.654 1.00 0.00 N ATOM 0 HA ARG A 72 24.240 -23.618 12.874 1.00 0.00 H new ATOM 0 HB2 ARG A 72 24.111 -22.396 15.030 1.00 0.00 H new ATOM 0 HB3 ARG A 72 25.154 -23.801 15.120 1.00 0.00 H new ATOM 0 HG2 ARG A 72 26.396 -21.135 14.492 1.00 0.00 H new ATOM 0 HG3 ARG A 72 25.887 -21.455 16.138 1.00 0.00 H new ATOM 0 HD2 ARG A 72 27.755 -23.226 14.510 1.00 0.00 H new ATOM 0 HD3 ARG A 72 28.269 -22.074 15.727 1.00 0.00 H new ATOM 0 HE ARG A 72 27.219 -24.733 16.191 1.00 0.00 H new ATOM 0 HH11 ARG A 72 27.373 -21.462 17.512 1.00 0.00 H new ATOM 0 HH12 ARG A 72 27.171 -22.002 19.182 1.00 0.00 H new ATOM 0 HH21 ARG A 72 26.961 -25.420 18.338 1.00 0.00 H new ATOM 0 HH22 ARG A 72 26.939 -24.234 19.648 1.00 0.00 H new ATOM 25 N ARG A 73 25.142 -21.390 11.287 1.00 0.00 N ATOM 26 CA ARG A 73 24.921 -20.136 10.578 1.00 0.00 C ATOM 27 C ARG A 73 23.530 -20.104 9.950 1.00 0.00 C ATOM 28 O ARG A 73 23.196 -19.182 9.207 1.00 0.00 O ATOM 29 CB ARG A 73 25.985 -19.941 9.497 1.00 0.00 C ATOM 30 CG ARG A 73 27.338 -19.517 10.044 1.00 0.00 C ATOM 31 CD ARG A 73 28.053 -20.674 10.723 1.00 0.00 C ATOM 32 NE ARG A 73 28.458 -21.703 9.769 1.00 0.00 N ATOM 33 CZ ARG A 73 29.470 -21.562 8.921 1.00 0.00 C ATOM 34 NH1 ARG A 73 30.177 -20.440 8.909 1.00 0.00 N ATOM 35 NH2 ARG A 73 29.778 -22.543 8.083 1.00 0.00 N ATOM 0 H ARG A 73 25.628 -22.102 10.742 1.00 0.00 H new ATOM 0 HA ARG A 73 24.994 -19.323 11.300 1.00 0.00 H new ATOM 0 HB2 ARG A 73 26.102 -20.872 8.942 1.00 0.00 H new ATOM 0 HB3 ARG A 73 25.637 -19.189 8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 73 27.955 -19.133 9.232 1.00 0.00 H new ATOM 0 HG3 ARG A 73 27.205 -18.702 10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 73 28.932 -20.299 11.247 1.00 0.00 H new ATOM 0 HD3 ARG A 73 27.398 -21.114 11.474 1.00 0.00 H new ATOM 0 HE ARG A 73 27.935 -22.578 9.753 1.00 0.00 H new ATOM 0 HH11 ARG A 73 29.944 -19.683 9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 73 30.954 -20.334 8.257 1.00 0.00 H new ATOM 0 HH21 ARG A 73 29.237 -23.408 8.089 1.00 0.00 H new ATOM 0 HH22 ARG A 73 30.556 -22.433 7.432 1.00 0.00 H new ATOM 49 N GLU A 74 22.726 -21.118 10.253 1.00 0.00 N ATOM 50 CA GLU A 74 21.373 -21.206 9.717 1.00 0.00 C ATOM 51 C GLU A 74 20.704 -19.835 9.701 1.00 0.00 C ATOM 52 O GLU A 74 20.397 -19.268 10.751 1.00 0.00 O ATOM 53 CB GLU A 74 20.536 -22.185 10.542 1.00 0.00 C ATOM 54 CG GLU A 74 20.644 -23.626 10.071 1.00 0.00 C ATOM 55 CD GLU A 74 22.034 -24.200 10.266 1.00 0.00 C ATOM 56 OE1 GLU A 74 22.379 -24.541 11.417 1.00 0.00 O ATOM 57 OE2 GLU A 74 22.776 -24.309 9.267 1.00 0.00 O ATOM 0 H GLU A 74 22.988 -21.890 10.866 1.00 0.00 H new ATOM 0 HA GLU A 74 21.439 -21.571 8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.849 -22.128 11.585 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.491 -21.877 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.923 -24.237 10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 74 20.377 -23.681 9.016 1.00 0.00 H new ATOM 64 N THR A 75 20.480 -19.306 8.502 1.00 0.00 N ATOM 65 CA THR A 75 19.849 -18.001 8.349 1.00 0.00 C ATOM 66 C THR A 75 18.333 -18.105 8.477 1.00 0.00 C ATOM 67 O THR A 75 17.670 -18.727 7.646 1.00 0.00 O ATOM 68 CB THR A 75 20.195 -17.366 6.989 1.00 0.00 C ATOM 69 OG1 THR A 75 21.616 -17.305 6.824 1.00 0.00 O ATOM 70 CG2 THR A 75 19.606 -15.968 6.878 1.00 0.00 C ATOM 0 H THR A 75 20.726 -19.761 7.623 1.00 0.00 H new ATOM 0 HA THR A 75 20.236 -17.367 9.147 1.00 0.00 H new ATOM 0 HB THR A 75 19.765 -17.987 6.203 1.00 0.00 H new ATOM 0 HG1 THR A 75 21.828 -16.902 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 75 19.864 -15.540 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 75 18.522 -16.021 6.974 1.00 0.00 H new ATOM 0 HG23 THR A 75 20.010 -15.339 7.671 1.00 0.00 H new ATOM 78 N THR A 76 17.789 -17.491 9.523 1.00 0.00 N ATOM 79 CA THR A 76 16.351 -17.514 9.760 1.00 0.00 C ATOM 80 C THR A 76 15.832 -16.130 10.131 1.00 0.00 C ATOM 81 O THR A 76 15.980 -15.685 11.269 1.00 0.00 O ATOM 82 CB THR A 76 15.983 -18.505 10.881 1.00 0.00 C ATOM 83 OG1 THR A 76 16.704 -19.730 10.709 1.00 0.00 O ATOM 84 CG2 THR A 76 14.488 -18.786 10.885 1.00 0.00 C ATOM 0 H THR A 76 18.323 -16.971 10.220 1.00 0.00 H new ATOM 0 HA THR A 76 15.883 -17.837 8.830 1.00 0.00 H new ATOM 0 HB THR A 76 16.255 -18.056 11.836 1.00 0.00 H new ATOM 0 HG1 THR A 76 16.465 -20.354 11.426 1.00 0.00 H new ATOM 0 HG21 THR A 76 14.252 -19.488 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.943 -17.856 11.046 1.00 0.00 H new ATOM 0 HG23 THR A 76 14.196 -19.216 9.927 1.00 0.00 H new ATOM 92 N ASP A 77 15.224 -15.453 9.163 1.00 0.00 N ATOM 93 CA ASP A 77 14.681 -14.118 9.388 1.00 0.00 C ATOM 94 C ASP A 77 13.203 -14.189 9.761 1.00 0.00 C ATOM 95 O ASP A 77 12.386 -14.714 9.004 1.00 0.00 O ATOM 96 CB ASP A 77 14.864 -13.253 8.141 1.00 0.00 C ATOM 97 CG ASP A 77 16.291 -13.267 7.630 1.00 0.00 C ATOM 98 OD1 ASP A 77 17.175 -12.719 8.323 1.00 0.00 O ATOM 99 OD2 ASP A 77 16.525 -13.827 6.539 1.00 0.00 O ATOM 0 H ASP A 77 15.095 -15.807 8.215 1.00 0.00 H new ATOM 0 HA ASP A 77 15.225 -13.666 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.197 -13.608 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 77 14.573 -12.227 8.368 1.00 0.00 H new ATOM 104 N ILE A 78 12.868 -13.658 10.932 1.00 0.00 N ATOM 105 CA ILE A 78 11.489 -13.661 11.405 1.00 0.00 C ATOM 106 C ILE A 78 10.753 -12.402 10.961 1.00 0.00 C ATOM 107 O ILE A 78 9.724 -12.475 10.290 1.00 0.00 O ATOM 108 CB ILE A 78 11.420 -13.769 12.940 1.00 0.00 C ATOM 109 CG1 ILE A 78 12.103 -15.053 13.414 1.00 0.00 C ATOM 110 CG2 ILE A 78 9.974 -13.727 13.409 1.00 0.00 C ATOM 111 CD1 ILE A 78 12.382 -15.076 14.900 1.00 0.00 C ATOM 0 H ILE A 78 13.532 -13.220 11.570 1.00 0.00 H new ATOM 0 HA ILE A 78 11.007 -14.534 10.966 1.00 0.00 H new ATOM 0 HB ILE A 78 11.947 -12.919 13.374 1.00 0.00 H new ATOM 0 HG12 ILE A 78 11.474 -15.905 13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 78 13.042 -15.176 12.874 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.942 -13.804 14.496 1.00 0.00 H new ATOM 0 HG22 ILE A 78 9.518 -12.787 13.098 1.00 0.00 H new ATOM 0 HG23 ILE A 78 9.425 -14.560 12.969 1.00 0.00 H new ATOM 0 HD11 ILE A 78 12.867 -16.016 15.165 1.00 0.00 H new ATOM 0 HD12 ILE A 78 13.036 -14.244 15.160 1.00 0.00 H new ATOM 0 HD13 ILE A 78 11.444 -14.985 15.448 1.00 0.00 H new ATOM 123 N GLY A 79 11.289 -11.245 11.339 1.00 0.00 N ATOM 124 CA GLY A 79 10.671 -9.985 10.970 1.00 0.00 C ATOM 125 C GLY A 79 10.748 -8.955 12.079 1.00 0.00 C ATOM 126 O GLY A 79 11.798 -8.769 12.692 1.00 0.00 O ATOM 0 H GLY A 79 12.140 -11.158 11.894 1.00 0.00 H new ATOM 0 HA2 GLY A 79 11.159 -9.592 10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.626 -10.158 10.711 1.00 0.00 H new ATOM 130 N GLY A 80 9.631 -8.280 12.337 1.00 0.00 N ATOM 131 CA GLY A 80 9.599 -7.269 13.378 1.00 0.00 C ATOM 132 C GLY A 80 9.675 -5.861 12.822 1.00 0.00 C ATOM 133 O GLY A 80 10.687 -5.468 12.244 1.00 0.00 O ATOM 0 H GLY A 80 8.748 -8.415 11.844 1.00 0.00 H new ATOM 0 HA2 GLY A 80 8.683 -7.378 13.958 1.00 0.00 H new ATOM 0 HA3 GLY A 80 10.431 -7.431 14.063 1.00 0.00 H new ATOM 137 N GLY A 81 8.599 -5.099 12.996 1.00 0.00 N ATOM 138 CA GLY A 81 8.568 -3.735 12.500 1.00 0.00 C ATOM 139 C GLY A 81 7.682 -3.582 11.280 1.00 0.00 C ATOM 140 O GLY A 81 6.778 -4.387 11.054 1.00 0.00 O ATOM 0 H GLY A 81 7.749 -5.402 13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.212 -3.073 13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.581 -3.419 12.251 1.00 0.00 H new ATOM 144 N LYS A 82 7.938 -2.545 10.491 1.00 0.00 N ATOM 145 CA LYS A 82 7.157 -2.287 9.287 1.00 0.00 C ATOM 146 C LYS A 82 7.884 -2.796 8.047 1.00 0.00 C ATOM 147 O LYS A 82 7.326 -2.809 6.949 1.00 0.00 O ATOM 148 CB LYS A 82 6.877 -0.789 9.147 1.00 0.00 C ATOM 149 CG LYS A 82 6.786 -0.060 10.477 1.00 0.00 C ATOM 150 CD LYS A 82 6.728 1.446 10.285 1.00 0.00 C ATOM 151 CE LYS A 82 5.408 1.878 9.665 1.00 0.00 C ATOM 152 NZ LYS A 82 4.341 2.045 10.690 1.00 0.00 N ATOM 0 H LYS A 82 8.681 -1.868 10.664 1.00 0.00 H new ATOM 0 HA LYS A 82 6.211 -2.821 9.377 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.665 -0.335 8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.943 -0.652 8.602 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.899 -0.393 11.016 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.648 -0.316 11.093 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.859 1.942 11.247 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.552 1.765 9.647 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.548 2.818 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 82 5.093 1.137 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.770 2.884 10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.731 1.203 10.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.776 2.165 11.627 1.00 0.00 H new ATOM 166 N TYR A 83 9.131 -3.217 8.228 1.00 0.00 N ATOM 167 CA TYR A 83 9.934 -3.727 7.124 1.00 0.00 C ATOM 168 C TYR A 83 9.874 -5.250 7.064 1.00 0.00 C ATOM 169 O TYR A 83 10.603 -5.941 7.777 1.00 0.00 O ATOM 170 CB TYR A 83 11.386 -3.268 7.267 1.00 0.00 C ATOM 171 CG TYR A 83 11.528 -1.793 7.572 1.00 0.00 C ATOM 172 CD1 TYR A 83 10.452 -0.927 7.421 1.00 0.00 C ATOM 173 CD2 TYR A 83 12.736 -1.267 8.011 1.00 0.00 C ATOM 174 CE1 TYR A 83 10.577 0.421 7.698 1.00 0.00 C ATOM 175 CE2 TYR A 83 12.870 0.079 8.292 1.00 0.00 C ATOM 176 CZ TYR A 83 11.787 0.919 8.133 1.00 0.00 C ATOM 177 OH TYR A 83 11.916 2.260 8.411 1.00 0.00 O ATOM 0 H TYR A 83 9.608 -3.215 9.130 1.00 0.00 H new ATOM 0 HA TYR A 83 9.524 -3.329 6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.863 -3.842 8.061 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.922 -3.493 6.345 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.502 -1.314 7.082 1.00 0.00 H new ATOM 0 HD2 TYR A 83 13.586 -1.922 8.135 1.00 0.00 H new ATOM 0 HE1 TYR A 83 9.731 1.081 7.574 1.00 0.00 H new ATOM 0 HE2 TYR A 83 13.816 0.471 8.634 1.00 0.00 H new ATOM 0 HH TYR A 83 12.831 2.446 8.707 1.00 0.00 H new ATOM 187 N THR A 84 9.000 -5.769 6.207 1.00 0.00 N ATOM 188 CA THR A 84 8.844 -7.209 6.053 1.00 0.00 C ATOM 189 C THR A 84 9.247 -7.660 4.654 1.00 0.00 C ATOM 190 O THR A 84 9.410 -8.853 4.398 1.00 0.00 O ATOM 191 CB THR A 84 7.392 -7.649 6.323 1.00 0.00 C ATOM 192 OG1 THR A 84 7.274 -9.068 6.177 1.00 0.00 O ATOM 193 CG2 THR A 84 6.431 -6.954 5.370 1.00 0.00 C ATOM 0 H THR A 84 8.389 -5.212 5.609 1.00 0.00 H new ATOM 0 HA THR A 84 9.501 -7.678 6.786 1.00 0.00 H new ATOM 0 HB THR A 84 7.134 -7.368 7.344 1.00 0.00 H new ATOM 0 HG1 THR A 84 8.026 -9.406 5.647 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.412 -7.280 5.579 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.502 -5.875 5.505 1.00 0.00 H new ATOM 0 HG23 THR A 84 6.690 -7.209 4.342 1.00 0.00 H new ATOM 201 N PHE A 85 9.407 -6.698 3.751 1.00 0.00 N ATOM 202 CA PHE A 85 9.792 -6.997 2.376 1.00 0.00 C ATOM 203 C PHE A 85 8.903 -8.089 1.788 1.00 0.00 C ATOM 204 O PHE A 85 9.386 -8.999 1.114 1.00 0.00 O ATOM 205 CB PHE A 85 11.258 -7.429 2.317 1.00 0.00 C ATOM 206 CG PHE A 85 11.715 -7.812 0.938 1.00 0.00 C ATOM 207 CD1 PHE A 85 11.065 -7.321 -0.182 1.00 0.00 C ATOM 208 CD2 PHE A 85 12.795 -8.662 0.763 1.00 0.00 C ATOM 209 CE1 PHE A 85 11.483 -7.671 -1.453 1.00 0.00 C ATOM 210 CE2 PHE A 85 13.218 -9.015 -0.505 1.00 0.00 C ATOM 211 CZ PHE A 85 12.560 -8.520 -1.614 1.00 0.00 C ATOM 0 H PHE A 85 9.276 -5.705 3.946 1.00 0.00 H new ATOM 0 HA PHE A 85 9.664 -6.091 1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 85 11.883 -6.616 2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 85 11.407 -8.275 2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 85 10.222 -6.657 -0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 85 13.312 -9.053 1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.968 -7.281 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE A 85 14.062 -9.677 -0.628 1.00 0.00 H new ATOM 0 HZ PHE A 85 12.887 -8.797 -2.605 1.00 0.00 H new ATOM 221 N GLU A 86 7.604 -7.990 2.048 1.00 0.00 N ATOM 222 CA GLU A 86 6.648 -8.971 1.545 1.00 0.00 C ATOM 223 C GLU A 86 5.539 -8.290 0.749 1.00 0.00 C ATOM 224 O GLU A 86 4.910 -8.906 -0.113 1.00 0.00 O ATOM 225 CB GLU A 86 6.044 -9.767 2.704 1.00 0.00 C ATOM 226 CG GLU A 86 7.039 -10.683 3.396 1.00 0.00 C ATOM 227 CD GLU A 86 7.116 -12.054 2.753 1.00 0.00 C ATOM 228 OE1 GLU A 86 6.160 -12.841 2.919 1.00 0.00 O ATOM 229 OE2 GLU A 86 8.130 -12.340 2.083 1.00 0.00 O ATOM 0 H GLU A 86 7.189 -7.242 2.603 1.00 0.00 H new ATOM 0 HA GLU A 86 7.180 -9.654 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.633 -9.072 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.213 -10.364 2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.026 -10.221 3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.758 -10.793 4.444 1.00 0.00 H new ATOM 236 N LEU A 87 5.304 -7.016 1.042 1.00 0.00 N ATOM 237 CA LEU A 87 4.270 -6.250 0.355 1.00 0.00 C ATOM 238 C LEU A 87 4.152 -6.682 -1.104 1.00 0.00 C ATOM 239 O LEU A 87 3.050 -6.816 -1.636 1.00 0.00 O ATOM 240 CB LEU A 87 4.580 -4.754 0.432 1.00 0.00 C ATOM 241 CG LEU A 87 5.187 -4.261 1.745 1.00 0.00 C ATOM 242 CD1 LEU A 87 4.565 -4.988 2.927 1.00 0.00 C ATOM 243 CD2 LEU A 87 6.697 -4.448 1.738 1.00 0.00 C ATOM 0 H LEU A 87 5.816 -6.491 1.751 1.00 0.00 H new ATOM 0 HA LEU A 87 3.319 -6.444 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.265 -4.503 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.657 -4.202 0.252 1.00 0.00 H new ATOM 0 HG LEU A 87 4.972 -3.197 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.010 -4.624 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.491 -4.804 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.748 -6.058 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.112 -4.091 2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.932 -5.505 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.130 -3.881 0.914 1.00 0.00 H new ATOM 255 N LYS A 88 5.295 -6.902 -1.745 1.00 0.00 N ATOM 256 CA LYS A 88 5.321 -7.322 -3.141 1.00 0.00 C ATOM 257 C LYS A 88 4.315 -8.441 -3.391 1.00 0.00 C ATOM 258 O LYS A 88 4.453 -9.543 -2.862 1.00 0.00 O ATOM 259 CB LYS A 88 6.726 -7.789 -3.527 1.00 0.00 C ATOM 260 CG LYS A 88 7.048 -7.594 -4.999 1.00 0.00 C ATOM 261 CD LYS A 88 8.074 -8.605 -5.484 1.00 0.00 C ATOM 262 CE LYS A 88 9.463 -8.289 -4.949 1.00 0.00 C ATOM 263 NZ LYS A 88 9.710 -8.938 -3.631 1.00 0.00 N ATOM 0 H LYS A 88 6.216 -6.796 -1.320 1.00 0.00 H new ATOM 0 HA LYS A 88 5.046 -6.466 -3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.458 -7.246 -2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 88 6.830 -8.845 -3.277 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.136 -7.689 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.427 -6.585 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 88 7.779 -9.605 -5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 88 8.095 -8.610 -6.574 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.213 -8.624 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.577 -7.210 -4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.639 -8.644 -3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 8.970 -8.652 -2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 9.693 -9.972 -3.744 1.00 0.00 H new ATOM 277 N GLY A 89 3.303 -8.151 -4.203 1.00 0.00 N ATOM 278 CA GLY A 89 2.290 -9.143 -4.510 1.00 0.00 C ATOM 279 C GLY A 89 0.993 -8.898 -3.764 1.00 0.00 C ATOM 280 O GLY A 89 -0.091 -9.171 -4.280 1.00 0.00 O ATOM 0 H GLY A 89 3.167 -7.246 -4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.095 -9.139 -5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.668 -10.134 -4.259 1.00 0.00 H new ATOM 284 N LYS A 90 1.103 -8.383 -2.544 1.00 0.00 N ATOM 285 CA LYS A 90 -0.069 -8.102 -1.723 1.00 0.00 C ATOM 286 C LYS A 90 -0.827 -6.889 -2.255 1.00 0.00 C ATOM 287 O LYS A 90 -0.325 -6.156 -3.107 1.00 0.00 O ATOM 288 CB LYS A 90 0.346 -7.860 -0.270 1.00 0.00 C ATOM 289 CG LYS A 90 0.659 -9.136 0.493 1.00 0.00 C ATOM 290 CD LYS A 90 2.023 -9.689 0.118 1.00 0.00 C ATOM 291 CE LYS A 90 2.614 -10.525 1.243 1.00 0.00 C ATOM 292 NZ LYS A 90 1.997 -11.879 1.311 1.00 0.00 N ATOM 0 H LYS A 90 1.993 -8.152 -2.102 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.728 -8.969 -1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.223 -7.213 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.454 -7.326 0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.628 -8.937 1.564 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.107 -9.883 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.935 -10.298 -0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.698 -8.866 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.690 -10.623 1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.468 -10.011 2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.427 -12.418 2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.974 -11.787 1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.159 -12.380 0.414 1.00 0.00 H new ATOM 306 N VAL A 91 -2.037 -6.683 -1.745 1.00 0.00 N ATOM 307 CA VAL A 91 -2.863 -5.558 -2.167 1.00 0.00 C ATOM 308 C VAL A 91 -3.030 -4.546 -1.039 1.00 0.00 C ATOM 309 O VAL A 91 -3.223 -4.916 0.118 1.00 0.00 O ATOM 310 CB VAL A 91 -4.255 -6.026 -2.632 1.00 0.00 C ATOM 311 CG1 VAL A 91 -5.065 -4.852 -3.158 1.00 0.00 C ATOM 312 CG2 VAL A 91 -4.125 -7.112 -3.690 1.00 0.00 C ATOM 0 H VAL A 91 -2.467 -7.280 -1.039 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.349 -5.085 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.783 -6.446 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.045 -5.202 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.187 -4.111 -2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.544 -4.400 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.118 -7.431 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.578 -6.721 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.586 -7.963 -3.274 1.00 0.00 H new ATOM 322 N GLY A 92 -2.955 -3.264 -1.385 1.00 0.00 N ATOM 323 CA GLY A 92 -3.101 -2.218 -0.391 1.00 0.00 C ATOM 324 C GLY A 92 -4.200 -1.235 -0.740 1.00 0.00 C ATOM 325 O GLY A 92 -4.751 -1.273 -1.841 1.00 0.00 O ATOM 0 H GLY A 92 -2.796 -2.932 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.316 -2.669 0.578 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.157 -1.682 -0.291 1.00 0.00 H new ATOM 329 N LYS A 93 -4.523 -0.352 0.199 1.00 0.00 N ATOM 330 CA LYS A 93 -5.564 0.646 -0.014 1.00 0.00 C ATOM 331 C LYS A 93 -4.988 2.057 0.049 1.00 0.00 C ATOM 332 O LYS A 93 -4.324 2.424 1.019 1.00 0.00 O ATOM 333 CB LYS A 93 -6.671 0.489 1.031 1.00 0.00 C ATOM 334 CG LYS A 93 -7.829 1.453 0.840 1.00 0.00 C ATOM 335 CD LYS A 93 -7.584 2.768 1.559 1.00 0.00 C ATOM 336 CE LYS A 93 -8.102 2.727 2.989 1.00 0.00 C ATOM 337 NZ LYS A 93 -7.073 2.217 3.937 1.00 0.00 N ATOM 0 H LYS A 93 -4.078 -0.307 1.116 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.984 0.489 -1.007 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.050 -0.532 0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.246 0.637 2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.976 1.641 -0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.747 0.999 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.516 2.988 1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.073 3.577 1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.411 3.727 3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.987 2.092 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.307 1.242 4.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.140 2.232 3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.052 2.820 4.784 1.00 0.00 H new ATOM 351 N VAL A 94 -5.246 2.844 -0.990 1.00 0.00 N ATOM 352 CA VAL A 94 -4.755 4.216 -1.051 1.00 0.00 C ATOM 353 C VAL A 94 -5.442 5.092 -0.010 1.00 0.00 C ATOM 354 O VAL A 94 -6.584 5.514 -0.194 1.00 0.00 O ATOM 355 CB VAL A 94 -4.974 4.829 -2.447 1.00 0.00 C ATOM 356 CG1 VAL A 94 -3.954 4.284 -3.435 1.00 0.00 C ATOM 357 CG2 VAL A 94 -6.392 4.561 -2.930 1.00 0.00 C ATOM 0 H VAL A 94 -5.792 2.555 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.686 4.179 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.836 5.908 -2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.124 4.728 -4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.949 4.532 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.057 3.201 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -6.529 5.001 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.560 3.486 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.104 5.004 -2.233 1.00 0.00 H new ATOM 367 N VAL A 95 -4.738 5.364 1.085 1.00 0.00 N ATOM 368 CA VAL A 95 -5.279 6.192 2.156 1.00 0.00 C ATOM 369 C VAL A 95 -5.129 7.674 1.833 1.00 0.00 C ATOM 370 O VAL A 95 -5.875 8.511 2.343 1.00 0.00 O ATOM 371 CB VAL A 95 -4.585 5.897 3.498 1.00 0.00 C ATOM 372 CG1 VAL A 95 -4.634 4.409 3.810 1.00 0.00 C ATOM 373 CG2 VAL A 95 -3.149 6.398 3.476 1.00 0.00 C ATOM 0 H VAL A 95 -3.792 5.023 1.253 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.338 5.947 2.242 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.119 6.427 4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.138 4.220 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.673 4.084 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.126 3.855 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.673 6.181 4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.601 5.898 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.142 7.474 3.303 1.00 0.00 H new ATOM 383 N LYS A 96 -4.160 7.994 0.982 1.00 0.00 N ATOM 384 CA LYS A 96 -3.911 9.376 0.589 1.00 0.00 C ATOM 385 C LYS A 96 -2.986 9.439 -0.622 1.00 0.00 C ATOM 386 O LYS A 96 -2.168 8.543 -0.836 1.00 0.00 O ATOM 387 CB LYS A 96 -3.299 10.157 1.754 1.00 0.00 C ATOM 388 CG LYS A 96 -3.527 11.656 1.668 1.00 0.00 C ATOM 389 CD LYS A 96 -2.984 12.374 2.891 1.00 0.00 C ATOM 390 CE LYS A 96 -2.546 13.792 2.557 1.00 0.00 C ATOM 391 NZ LYS A 96 -3.707 14.673 2.251 1.00 0.00 N ATOM 0 H LYS A 96 -3.534 7.314 0.551 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.865 9.828 0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.720 9.787 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.227 9.962 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.045 12.047 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.594 11.858 1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.749 12.402 3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.139 11.817 3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.987 14.206 3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.870 13.772 1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.367 15.630 2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.227 14.292 1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.339 14.713 3.076 1.00 0.00 H new ATOM 405 N ILE A 97 -3.120 10.501 -1.409 1.00 0.00 N ATOM 406 CA ILE A 97 -2.293 10.681 -2.596 1.00 0.00 C ATOM 407 C ILE A 97 -1.553 12.013 -2.554 1.00 0.00 C ATOM 408 O ILE A 97 -2.116 13.035 -2.163 1.00 0.00 O ATOM 409 CB ILE A 97 -3.136 10.614 -3.883 1.00 0.00 C ATOM 410 CG1 ILE A 97 -3.732 9.216 -4.058 1.00 0.00 C ATOM 411 CG2 ILE A 97 -2.289 10.989 -5.090 1.00 0.00 C ATOM 412 CD1 ILE A 97 -5.041 9.021 -3.327 1.00 0.00 C ATOM 0 H ILE A 97 -3.793 11.250 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.568 9.867 -2.603 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.955 11.329 -3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.887 9.026 -5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.014 8.477 -3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.898 10.937 -5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.909 12.003 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.452 10.296 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.405 8.007 -3.496 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.888 9.178 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.775 9.736 -3.698 1.00 0.00 H new ATOM 424 N ALA A 98 -0.288 11.994 -2.961 1.00 0.00 N ATOM 425 CA ALA A 98 0.528 13.202 -2.974 1.00 0.00 C ATOM 426 C ALA A 98 1.487 13.203 -4.160 1.00 0.00 C ATOM 427 O ALA A 98 2.158 12.207 -4.428 1.00 0.00 O ATOM 428 CB ALA A 98 1.299 13.331 -1.669 1.00 0.00 C ATOM 0 H ALA A 98 0.194 11.156 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 98 -0.137 14.060 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.904 14.237 -1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.598 13.384 -0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.948 12.464 -1.543 1.00 0.00 H new ATOM 434 N GLU A 99 1.546 14.328 -4.866 1.00 0.00 N ATOM 435 CA GLU A 99 2.422 14.457 -6.024 1.00 0.00 C ATOM 436 C GLU A 99 3.817 13.922 -5.713 1.00 0.00 C ATOM 437 O GLU A 99 4.368 13.118 -6.466 1.00 0.00 O ATOM 438 CB GLU A 99 2.511 15.920 -6.464 1.00 0.00 C ATOM 439 CG GLU A 99 2.748 16.094 -7.955 1.00 0.00 C ATOM 440 CD GLU A 99 1.638 15.494 -8.796 1.00 0.00 C ATOM 441 OE1 GLU A 99 1.648 14.263 -9.001 1.00 0.00 O ATOM 442 OE2 GLU A 99 0.759 16.257 -9.248 1.00 0.00 O ATOM 0 H GLU A 99 0.998 15.162 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 99 1.998 13.866 -6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.588 16.430 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.319 16.407 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 99 2.838 17.156 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.696 15.628 -8.225 1.00 0.00 H new ATOM 449 N ASP A 100 4.383 14.375 -4.600 1.00 0.00 N ATOM 450 CA ASP A 100 5.713 13.942 -4.188 1.00 0.00 C ATOM 451 C ASP A 100 5.747 12.434 -3.956 1.00 0.00 C ATOM 452 O ASP A 100 6.731 11.768 -4.279 1.00 0.00 O ATOM 453 CB ASP A 100 6.140 14.676 -2.916 1.00 0.00 C ATOM 454 CG ASP A 100 7.298 13.993 -2.214 1.00 0.00 C ATOM 455 OD1 ASP A 100 8.302 13.684 -2.889 1.00 0.00 O ATOM 456 OD2 ASP A 100 7.200 13.768 -0.990 1.00 0.00 O ATOM 0 H ASP A 100 3.942 15.042 -3.967 1.00 0.00 H new ATOM 0 HA ASP A 100 6.411 14.183 -4.990 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.423 15.698 -3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.292 14.739 -2.234 1.00 0.00 H new ATOM 461 N HIS A 101 4.666 11.903 -3.393 1.00 0.00 N ATOM 462 CA HIS A 101 4.572 10.474 -3.118 1.00 0.00 C ATOM 463 C HIS A 101 3.145 10.087 -2.740 1.00 0.00 C ATOM 464 O HIS A 101 2.363 10.923 -2.287 1.00 0.00 O ATOM 465 CB HIS A 101 5.533 10.085 -1.994 1.00 0.00 C ATOM 466 CG HIS A 101 5.049 10.474 -0.631 1.00 0.00 C ATOM 467 ND1 HIS A 101 5.309 11.703 -0.062 1.00 0.00 N ATOM 468 CD2 HIS A 101 4.316 9.788 0.277 1.00 0.00 C ATOM 469 CE1 HIS A 101 4.758 11.756 1.137 1.00 0.00 C ATOM 470 NE2 HIS A 101 4.149 10.607 1.367 1.00 0.00 N ATOM 0 H HIS A 101 3.844 12.441 -3.119 1.00 0.00 H new ATOM 0 HA HIS A 101 4.848 9.935 -4.024 1.00 0.00 H new ATOM 0 HB2 HIS A 101 5.692 9.007 -2.020 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.500 10.555 -2.175 1.00 0.00 H new ATOM 0 HD1 HIS A 101 5.843 12.454 -0.499 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.934 8.784 0.165 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.799 12.596 1.814 1.00 0.00 H new ATOM 479 N TYR A 102 2.813 8.815 -2.930 1.00 0.00 N ATOM 480 CA TYR A 102 1.479 8.317 -2.612 1.00 0.00 C ATOM 481 C TYR A 102 1.485 7.547 -1.295 1.00 0.00 C ATOM 482 O TYR A 102 2.485 6.930 -0.927 1.00 0.00 O ATOM 483 CB TYR A 102 0.965 7.419 -3.738 1.00 0.00 C ATOM 484 CG TYR A 102 0.874 8.118 -5.076 1.00 0.00 C ATOM 485 CD1 TYR A 102 1.997 8.693 -5.660 1.00 0.00 C ATOM 486 CD2 TYR A 102 -0.334 8.202 -5.757 1.00 0.00 C ATOM 487 CE1 TYR A 102 1.918 9.333 -6.881 1.00 0.00 C ATOM 488 CE2 TYR A 102 -0.422 8.839 -6.980 1.00 0.00 C ATOM 489 CZ TYR A 102 0.707 9.403 -7.538 1.00 0.00 C ATOM 490 OH TYR A 102 0.624 10.038 -8.756 1.00 0.00 O ATOM 0 H TYR A 102 3.449 8.110 -3.303 1.00 0.00 H new ATOM 0 HA TYR A 102 0.814 9.174 -2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.624 6.556 -3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.021 7.040 -3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.947 8.638 -5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.220 7.762 -5.323 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.800 9.776 -7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.369 8.895 -7.496 1.00 0.00 H new ATOM 0 HH TYR A 102 0.683 9.375 -9.475 1.00 0.00 H new ATOM 500 N LEU A 103 0.360 7.588 -0.589 1.00 0.00 N ATOM 501 CA LEU A 103 0.233 6.895 0.688 1.00 0.00 C ATOM 502 C LEU A 103 -0.593 5.621 0.535 1.00 0.00 C ATOM 503 O LEU A 103 -1.820 5.671 0.448 1.00 0.00 O ATOM 504 CB LEU A 103 -0.413 7.813 1.728 1.00 0.00 C ATOM 505 CG LEU A 103 0.488 8.902 2.312 1.00 0.00 C ATOM 506 CD1 LEU A 103 -0.201 9.595 3.478 1.00 0.00 C ATOM 507 CD2 LEU A 103 1.821 8.313 2.751 1.00 0.00 C ATOM 0 H LEU A 103 -0.477 8.094 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 103 1.232 6.621 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.280 8.292 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.783 7.197 2.548 1.00 0.00 H new ATOM 0 HG LEU A 103 0.680 9.644 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.454 10.367 3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.129 10.051 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.423 8.864 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.449 9.102 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.649 7.551 3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.320 7.863 1.893 1.00 0.00 H new ATOM 519 N VAL A 104 0.088 4.480 0.506 1.00 0.00 N ATOM 520 CA VAL A 104 -0.582 3.193 0.368 1.00 0.00 C ATOM 521 C VAL A 104 -0.457 2.368 1.644 1.00 0.00 C ATOM 522 O VAL A 104 0.646 2.026 2.068 1.00 0.00 O ATOM 523 CB VAL A 104 -0.007 2.384 -0.811 1.00 0.00 C ATOM 524 CG1 VAL A 104 -1.077 1.491 -1.419 1.00 0.00 C ATOM 525 CG2 VAL A 104 0.581 3.317 -1.859 1.00 0.00 C ATOM 0 H VAL A 104 1.104 4.421 0.576 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.634 3.404 0.176 1.00 0.00 H new ATOM 0 HB VAL A 104 0.793 1.746 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.652 0.928 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.446 0.799 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.901 2.106 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.983 2.730 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.198 3.982 -2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.380 3.909 -1.412 1.00 0.00 H new ATOM 535 N GLU A 105 -1.597 2.052 2.252 1.00 0.00 N ATOM 536 CA GLU A 105 -1.614 1.268 3.481 1.00 0.00 C ATOM 537 C GLU A 105 -1.591 -0.227 3.172 1.00 0.00 C ATOM 538 O GLU A 105 -2.555 -0.777 2.638 1.00 0.00 O ATOM 539 CB GLU A 105 -2.853 1.609 4.312 1.00 0.00 C ATOM 540 CG GLU A 105 -2.977 0.787 5.584 1.00 0.00 C ATOM 541 CD GLU A 105 -4.418 0.598 6.018 1.00 0.00 C ATOM 542 OE1 GLU A 105 -4.958 1.500 6.692 1.00 0.00 O ATOM 543 OE2 GLU A 105 -5.005 -0.452 5.682 1.00 0.00 O ATOM 0 H GLU A 105 -2.519 2.327 1.914 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.721 1.517 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.825 2.667 4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.743 1.455 3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.517 -0.189 5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.422 1.276 6.384 1.00 0.00 H new ATOM 550 N VAL A 106 -0.484 -0.878 3.512 1.00 0.00 N ATOM 551 CA VAL A 106 -0.334 -2.309 3.273 1.00 0.00 C ATOM 552 C VAL A 106 -0.272 -3.082 4.586 1.00 0.00 C ATOM 553 O VAL A 106 0.459 -2.709 5.502 1.00 0.00 O ATOM 554 CB VAL A 106 0.933 -2.611 2.451 1.00 0.00 C ATOM 555 CG1 VAL A 106 1.071 -4.107 2.212 1.00 0.00 C ATOM 556 CG2 VAL A 106 0.906 -1.852 1.133 1.00 0.00 C ATOM 0 H VAL A 106 0.323 -0.438 3.954 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.209 -2.629 2.708 1.00 0.00 H new ATOM 0 HB VAL A 106 1.802 -2.277 3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 106 1.972 -4.301 1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 106 1.140 -4.624 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.201 -4.470 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.809 -2.077 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.031 -2.153 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.859 -0.781 1.331 1.00 0.00 H new ATOM 566 N GLU A 107 -1.044 -4.161 4.668 1.00 0.00 N ATOM 567 CA GLU A 107 -1.076 -4.987 5.869 1.00 0.00 C ATOM 568 C GLU A 107 -1.165 -4.121 7.122 1.00 0.00 C ATOM 569 O GLU A 107 -0.631 -4.474 8.173 1.00 0.00 O ATOM 570 CB GLU A 107 0.168 -5.876 5.937 1.00 0.00 C ATOM 571 CG GLU A 107 0.260 -6.883 4.803 1.00 0.00 C ATOM 572 CD GLU A 107 1.674 -7.379 4.576 1.00 0.00 C ATOM 573 OE1 GLU A 107 2.470 -7.360 5.538 1.00 0.00 O ATOM 574 OE2 GLU A 107 1.985 -7.787 3.438 1.00 0.00 O ATOM 0 H GLU A 107 -1.655 -4.483 3.918 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.963 -5.619 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.056 -5.245 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.171 -6.410 6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.388 -7.732 5.023 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.112 -6.427 3.886 1.00 0.00 H new ATOM 581 N GLY A 108 -1.843 -2.984 7.002 1.00 0.00 N ATOM 582 CA GLY A 108 -1.990 -2.084 8.131 1.00 0.00 C ATOM 583 C GLY A 108 -0.736 -1.274 8.394 1.00 0.00 C ATOM 584 O GLY A 108 -0.428 -0.948 9.540 1.00 0.00 O ATOM 0 H GLY A 108 -2.293 -2.670 6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.824 -1.407 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.240 -2.661 9.021 1.00 0.00 H new ATOM 588 N ASP A 109 -0.010 -0.950 7.329 1.00 0.00 N ATOM 589 CA ASP A 109 1.218 -0.173 7.450 1.00 0.00 C ATOM 590 C ASP A 109 1.399 0.748 6.247 1.00 0.00 C ATOM 591 O ASP A 109 1.524 0.288 5.112 1.00 0.00 O ATOM 592 CB ASP A 109 2.425 -1.103 7.581 1.00 0.00 C ATOM 593 CG ASP A 109 2.628 -1.591 9.002 1.00 0.00 C ATOM 594 OD1 ASP A 109 3.293 -0.880 9.784 1.00 0.00 O ATOM 595 OD2 ASP A 109 2.121 -2.684 9.332 1.00 0.00 O ATOM 0 H ASP A 109 -0.251 -1.213 6.373 1.00 0.00 H new ATOM 0 HA ASP A 109 1.143 0.441 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.293 -1.960 6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.321 -0.580 7.248 1.00 0.00 H new ATOM 600 N LYS A 110 1.410 2.052 6.503 1.00 0.00 N ATOM 601 CA LYS A 110 1.575 3.039 5.443 1.00 0.00 C ATOM 602 C LYS A 110 2.946 2.911 4.788 1.00 0.00 C ATOM 603 O LYS A 110 3.944 2.655 5.462 1.00 0.00 O ATOM 604 CB LYS A 110 1.394 4.452 6.001 1.00 0.00 C ATOM 605 CG LYS A 110 -0.019 4.744 6.473 1.00 0.00 C ATOM 606 CD LYS A 110 -0.106 6.088 7.177 1.00 0.00 C ATOM 607 CE LYS A 110 -1.205 6.097 8.228 1.00 0.00 C ATOM 608 NZ LYS A 110 -0.983 5.057 9.271 1.00 0.00 N ATOM 0 H LYS A 110 1.306 2.450 7.437 1.00 0.00 H new ATOM 0 HA LYS A 110 0.812 2.853 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 110 2.083 4.596 6.833 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.668 5.175 5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.698 4.735 5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.347 3.956 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.850 6.316 7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.296 6.872 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.250 7.079 8.698 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.169 5.929 7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.049 5.491 10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.706 4.315 9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.039 4.638 9.148 1.00 0.00 H new ATOM 622 N TRP A 111 2.988 3.090 3.473 1.00 0.00 N ATOM 623 CA TRP A 111 4.239 2.996 2.728 1.00 0.00 C ATOM 624 C TRP A 111 4.414 4.195 1.803 1.00 0.00 C ATOM 625 O TRP A 111 3.510 5.020 1.664 1.00 0.00 O ATOM 626 CB TRP A 111 4.276 1.700 1.916 1.00 0.00 C ATOM 627 CG TRP A 111 4.389 0.470 2.765 1.00 0.00 C ATOM 628 CD1 TRP A 111 3.362 -0.300 3.233 1.00 0.00 C ATOM 629 CD2 TRP A 111 5.596 -0.131 3.248 1.00 0.00 C ATOM 630 NE1 TRP A 111 3.858 -1.342 3.978 1.00 0.00 N ATOM 631 CE2 TRP A 111 5.226 -1.262 4.002 1.00 0.00 C ATOM 632 CE3 TRP A 111 6.953 0.176 3.115 1.00 0.00 C ATOM 633 CZ2 TRP A 111 6.164 -2.084 4.620 1.00 0.00 C ATOM 634 CZ3 TRP A 111 7.883 -0.641 3.729 1.00 0.00 C ATOM 635 CH2 TRP A 111 7.486 -1.760 4.473 1.00 0.00 C ATOM 0 H TRP A 111 2.171 3.301 2.900 1.00 0.00 H new ATOM 0 HA TRP A 111 5.060 2.992 3.445 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.372 1.633 1.311 1.00 0.00 H new ATOM 0 HB3 TRP A 111 5.119 1.736 1.227 1.00 0.00 H new ATOM 0 HD1 TRP A 111 2.314 -0.116 3.045 1.00 0.00 H new ATOM 0 HE1 TRP A 111 3.298 -2.060 4.439 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.269 1.036 2.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 5.860 -2.946 5.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 8.934 -0.413 3.634 1.00 0.00 H new ATOM 0 HH2 TRP A 111 8.238 -2.379 4.940 1.00 0.00 H new ATOM 646 N ILE A 112 5.580 4.286 1.174 1.00 0.00 N ATOM 647 CA ILE A 112 5.872 5.385 0.261 1.00 0.00 C ATOM 648 C ILE A 112 6.030 4.883 -1.170 1.00 0.00 C ATOM 649 O ILE A 112 7.119 4.484 -1.582 1.00 0.00 O ATOM 650 CB ILE A 112 7.151 6.136 0.675 1.00 0.00 C ATOM 651 CG1 ILE A 112 6.985 6.740 2.071 1.00 0.00 C ATOM 652 CG2 ILE A 112 7.481 7.219 -0.341 1.00 0.00 C ATOM 653 CD1 ILE A 112 7.212 5.747 3.189 1.00 0.00 C ATOM 0 H ILE A 112 6.339 3.612 1.279 1.00 0.00 H new ATOM 0 HA ILE A 112 5.026 6.071 0.311 1.00 0.00 H new ATOM 0 HB ILE A 112 7.978 5.427 0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.683 7.569 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.981 7.154 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 112 8.387 7.741 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.637 6.765 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.655 7.928 -0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.078 6.244 4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.497 4.929 3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 112 8.225 5.351 3.124 1.00 0.00 H new ATOM 665 N ALA A 113 4.936 4.908 -1.925 1.00 0.00 N ATOM 666 CA ALA A 113 4.954 4.460 -3.311 1.00 0.00 C ATOM 667 C ALA A 113 4.449 5.552 -4.248 1.00 0.00 C ATOM 668 O ALA A 113 3.818 6.515 -3.811 1.00 0.00 O ATOM 669 CB ALA A 113 4.119 3.198 -3.469 1.00 0.00 C ATOM 0 H ALA A 113 4.026 5.234 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 113 5.986 4.235 -3.581 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.142 2.875 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 113 4.527 2.410 -2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.090 3.404 -3.175 1.00 0.00 H new ATOM 675 N TYR A 114 4.730 5.396 -5.537 1.00 0.00 N ATOM 676 CA TYR A 114 4.307 6.371 -6.535 1.00 0.00 C ATOM 677 C TYR A 114 3.789 5.676 -7.790 1.00 0.00 C ATOM 678 O TYR A 114 4.396 4.724 -8.282 1.00 0.00 O ATOM 679 CB TYR A 114 5.467 7.300 -6.895 1.00 0.00 C ATOM 680 CG TYR A 114 6.708 6.569 -7.356 1.00 0.00 C ATOM 681 CD1 TYR A 114 7.457 5.805 -6.470 1.00 0.00 C ATOM 682 CD2 TYR A 114 7.131 6.643 -8.677 1.00 0.00 C ATOM 683 CE1 TYR A 114 8.592 5.136 -6.886 1.00 0.00 C ATOM 684 CE2 TYR A 114 8.264 5.976 -9.102 1.00 0.00 C ATOM 685 CZ TYR A 114 8.991 5.224 -8.203 1.00 0.00 C ATOM 686 OH TYR A 114 10.120 4.560 -8.623 1.00 0.00 O ATOM 0 H TYR A 114 5.249 4.603 -5.915 1.00 0.00 H new ATOM 0 HA TYR A 114 3.497 6.962 -6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.144 7.982 -7.681 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.716 7.910 -6.026 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.147 5.733 -5.438 1.00 0.00 H new ATOM 0 HD2 TYR A 114 6.565 7.232 -9.384 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.164 4.547 -6.184 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.579 6.043 -10.133 1.00 0.00 H new ATOM 0 HH TYR A 114 10.260 4.726 -9.579 1.00 0.00 H new ATOM 696 N SER A 115 2.662 6.159 -8.304 1.00 0.00 N ATOM 697 CA SER A 115 2.059 5.583 -9.500 1.00 0.00 C ATOM 698 C SER A 115 1.719 6.670 -10.515 1.00 0.00 C ATOM 699 O SER A 115 0.861 7.518 -10.268 1.00 0.00 O ATOM 700 CB SER A 115 0.797 4.798 -9.134 1.00 0.00 C ATOM 701 OG SER A 115 1.123 3.512 -8.637 1.00 0.00 O ATOM 0 H SER A 115 2.148 6.948 -7.911 1.00 0.00 H new ATOM 0 HA SER A 115 2.783 4.904 -9.950 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.228 5.348 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 115 0.158 4.701 -10.012 1.00 0.00 H new ATOM 0 HG SER A 115 0.688 2.828 -9.188 1.00 0.00 H new ATOM 707 N ASP A 116 2.397 6.638 -11.656 1.00 0.00 N ATOM 708 CA ASP A 116 2.167 7.620 -12.710 1.00 0.00 C ATOM 709 C ASP A 116 0.674 7.794 -12.974 1.00 0.00 C ATOM 710 O ASP A 116 0.231 8.856 -13.408 1.00 0.00 O ATOM 711 CB ASP A 116 2.879 7.197 -13.995 1.00 0.00 C ATOM 712 CG ASP A 116 2.294 7.859 -15.227 1.00 0.00 C ATOM 713 OD1 ASP A 116 1.214 7.424 -15.678 1.00 0.00 O ATOM 714 OD2 ASP A 116 2.916 8.813 -15.741 1.00 0.00 O ATOM 0 H ASP A 116 3.111 5.943 -11.876 1.00 0.00 H new ATOM 0 HA ASP A 116 2.573 8.575 -12.377 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.937 7.447 -13.920 1.00 0.00 H new ATOM 0 HB3 ASP A 116 2.815 6.114 -14.103 1.00 0.00 H new ATOM 719 N GLU A 117 -0.095 6.742 -12.711 1.00 0.00 N ATOM 720 CA GLU A 117 -1.537 6.778 -12.923 1.00 0.00 C ATOM 721 C GLU A 117 -2.238 7.492 -11.770 1.00 0.00 C ATOM 722 O GLU A 117 -2.196 7.039 -10.626 1.00 0.00 O ATOM 723 CB GLU A 117 -2.089 5.359 -13.070 1.00 0.00 C ATOM 724 CG GLU A 117 -1.843 4.749 -14.440 1.00 0.00 C ATOM 725 CD GLU A 117 -2.237 3.286 -14.506 1.00 0.00 C ATOM 726 OE1 GLU A 117 -3.309 2.935 -13.971 1.00 0.00 O ATOM 727 OE2 GLU A 117 -1.472 2.493 -15.094 1.00 0.00 O ATOM 0 H GLU A 117 0.257 5.855 -12.351 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.730 7.332 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.636 4.721 -12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.161 5.373 -12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.405 5.307 -15.188 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.788 4.849 -14.694 1.00 0.00 H new ATOM 734 N LYS A 118 -2.883 8.611 -12.080 1.00 0.00 N ATOM 735 CA LYS A 118 -3.594 9.389 -11.073 1.00 0.00 C ATOM 736 C LYS A 118 -4.579 8.514 -10.305 1.00 0.00 C ATOM 737 O LYS A 118 -5.688 8.251 -10.773 1.00 0.00 O ATOM 738 CB LYS A 118 -4.337 10.555 -11.730 1.00 0.00 C ATOM 739 CG LYS A 118 -3.416 11.574 -12.379 1.00 0.00 C ATOM 740 CD LYS A 118 -4.159 12.436 -13.386 1.00 0.00 C ATOM 741 CE LYS A 118 -3.198 13.168 -14.310 1.00 0.00 C ATOM 742 NZ LYS A 118 -2.624 12.262 -15.343 1.00 0.00 N ATOM 0 H LYS A 118 -2.928 9.000 -13.022 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.860 9.783 -10.370 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.019 10.162 -12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.947 11.056 -10.978 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.975 12.209 -11.610 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.594 11.058 -12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -4.829 11.811 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.780 13.160 -12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.720 13.991 -14.798 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.391 13.606 -13.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.069 12.819 -16.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.008 11.560 -14.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.394 11.773 -15.843 1.00 0.00 H new ATOM 756 N LEU A 119 -4.169 8.065 -9.124 1.00 0.00 N ATOM 757 CA LEU A 119 -5.016 7.220 -8.290 1.00 0.00 C ATOM 758 C LEU A 119 -6.076 8.051 -7.573 1.00 0.00 C ATOM 759 O LEU A 119 -6.011 9.280 -7.559 1.00 0.00 O ATOM 760 CB LEU A 119 -4.166 6.464 -7.266 1.00 0.00 C ATOM 761 CG LEU A 119 -2.986 5.672 -7.829 1.00 0.00 C ATOM 762 CD1 LEU A 119 -2.103 5.158 -6.702 1.00 0.00 C ATOM 763 CD2 LEU A 119 -3.480 4.518 -8.690 1.00 0.00 C ATOM 0 H LEU A 119 -3.255 8.272 -8.722 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.519 6.501 -8.937 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.783 7.182 -6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.814 5.776 -6.723 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.392 6.338 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.268 4.597 -7.121 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.721 6.001 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.687 4.508 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.626 3.965 -9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.097 3.852 -8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.071 4.909 -9.518 1.00 0.00 H new ATOM 775 N SER A 120 -7.050 7.370 -6.977 1.00 0.00 N ATOM 776 CA SER A 120 -8.126 8.045 -6.260 1.00 0.00 C ATOM 777 C SER A 120 -8.284 7.472 -4.855 1.00 0.00 C ATOM 778 O SER A 120 -8.185 6.262 -4.650 1.00 0.00 O ATOM 779 CB SER A 120 -9.442 7.913 -7.029 1.00 0.00 C ATOM 780 OG SER A 120 -9.224 7.975 -8.427 1.00 0.00 O ATOM 0 H SER A 120 -7.116 6.352 -6.976 1.00 0.00 H new ATOM 0 HA SER A 120 -7.868 9.101 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.922 6.968 -6.774 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.124 8.709 -6.728 1.00 0.00 H new ATOM 0 HG SER A 120 -10.080 7.887 -8.896 1.00 0.00 H new ATOM 786 N LEU A 121 -8.532 8.350 -3.889 1.00 0.00 N ATOM 787 CA LEU A 121 -8.705 7.934 -2.502 1.00 0.00 C ATOM 788 C LEU A 121 -9.762 6.840 -2.390 1.00 0.00 C ATOM 789 O LEU A 121 -10.917 7.037 -2.766 1.00 0.00 O ATOM 790 CB LEU A 121 -9.099 9.131 -1.635 1.00 0.00 C ATOM 791 CG LEU A 121 -7.946 9.981 -1.101 1.00 0.00 C ATOM 792 CD1 LEU A 121 -8.468 11.290 -0.530 1.00 0.00 C ATOM 793 CD2 LEU A 121 -7.161 9.213 -0.047 1.00 0.00 C ATOM 0 H LEU A 121 -8.618 9.355 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.755 7.534 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -9.759 9.774 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.677 8.765 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 121 -7.276 10.211 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.633 11.882 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.985 11.847 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.160 11.081 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.344 9.833 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.821 8.952 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.755 8.303 -0.488 1.00 0.00 H new ATOM 805 N GLY A 122 -9.359 5.686 -1.867 1.00 0.00 N ATOM 806 CA GLY A 122 -10.284 4.578 -1.713 1.00 0.00 C ATOM 807 C GLY A 122 -10.162 3.561 -2.830 1.00 0.00 C ATOM 808 O GLY A 122 -10.965 2.632 -2.922 1.00 0.00 O ATOM 0 H GLY A 122 -8.409 5.499 -1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.102 4.087 -0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.304 4.962 -1.685 1.00 0.00 H new ATOM 812 N ASP A 123 -9.157 3.736 -3.681 1.00 0.00 N ATOM 813 CA ASP A 123 -8.933 2.826 -4.798 1.00 0.00 C ATOM 814 C ASP A 123 -7.986 1.699 -4.399 1.00 0.00 C ATOM 815 O ASP A 123 -6.956 1.935 -3.766 1.00 0.00 O ATOM 816 CB ASP A 123 -8.365 3.586 -5.997 1.00 0.00 C ATOM 817 CG ASP A 123 -9.448 4.237 -6.836 1.00 0.00 C ATOM 818 OD1 ASP A 123 -10.343 4.882 -6.251 1.00 0.00 O ATOM 819 OD2 ASP A 123 -9.400 4.100 -8.076 1.00 0.00 O ATOM 0 H ASP A 123 -8.484 4.500 -3.618 1.00 0.00 H new ATOM 0 HA ASP A 123 -9.892 2.389 -5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.674 4.351 -5.644 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.790 2.900 -6.619 1.00 0.00 H new ATOM 824 N ARG A 124 -8.341 0.474 -4.771 1.00 0.00 N ATOM 825 CA ARG A 124 -7.524 -0.690 -4.450 1.00 0.00 C ATOM 826 C ARG A 124 -6.361 -0.824 -5.429 1.00 0.00 C ATOM 827 O ARG A 124 -6.507 -0.563 -6.623 1.00 0.00 O ATOM 828 CB ARG A 124 -8.375 -1.961 -4.476 1.00 0.00 C ATOM 829 CG ARG A 124 -7.870 -3.051 -3.544 1.00 0.00 C ATOM 830 CD ARG A 124 -9.005 -3.938 -3.059 1.00 0.00 C ATOM 831 NE ARG A 124 -8.623 -4.726 -1.890 1.00 0.00 N ATOM 832 CZ ARG A 124 -9.494 -5.365 -1.117 1.00 0.00 C ATOM 833 NH1 ARG A 124 -10.791 -5.310 -1.389 1.00 0.00 N ATOM 834 NH2 ARG A 124 -9.069 -6.061 -0.071 1.00 0.00 N ATOM 0 H ARG A 124 -9.190 0.262 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.119 -0.553 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.400 -1.708 -4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.402 -2.349 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.127 -3.659 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -7.370 -2.597 -2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.868 -3.320 -2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.311 -4.607 -3.863 1.00 0.00 H new ATOM 0 HE ARG A 124 -7.633 -4.789 -1.654 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.121 -4.776 -2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.458 -5.801 -0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.072 -6.106 0.141 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.739 -6.551 0.522 1.00 0.00 H new ATOM 848 N VAL A 125 -5.205 -1.232 -4.914 1.00 0.00 N ATOM 849 CA VAL A 125 -4.017 -1.402 -5.742 1.00 0.00 C ATOM 850 C VAL A 125 -3.162 -2.562 -5.246 1.00 0.00 C ATOM 851 O VAL A 125 -3.212 -2.925 -4.071 1.00 0.00 O ATOM 852 CB VAL A 125 -3.161 -0.121 -5.765 1.00 0.00 C ATOM 853 CG1 VAL A 125 -3.965 1.049 -6.311 1.00 0.00 C ATOM 854 CG2 VAL A 125 -2.630 0.189 -4.374 1.00 0.00 C ATOM 0 H VAL A 125 -5.066 -1.451 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 125 -4.364 -1.617 -6.753 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.310 -0.285 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.344 1.945 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.291 0.824 -7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.837 1.218 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.028 1.097 -4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.466 0.334 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.016 -0.641 -4.026 1.00 0.00 H new ATOM 864 N MET A 126 -2.378 -3.141 -6.150 1.00 0.00 N ATOM 865 CA MET A 126 -1.510 -4.261 -5.803 1.00 0.00 C ATOM 866 C MET A 126 -0.052 -3.933 -6.109 1.00 0.00 C ATOM 867 O MET A 126 0.250 -3.265 -7.098 1.00 0.00 O ATOM 868 CB MET A 126 -1.934 -5.518 -6.565 1.00 0.00 C ATOM 869 CG MET A 126 -1.071 -6.732 -6.262 1.00 0.00 C ATOM 870 SD MET A 126 -1.331 -8.078 -7.434 1.00 0.00 S ATOM 871 CE MET A 126 -2.664 -8.969 -6.635 1.00 0.00 C ATOM 0 H MET A 126 -2.326 -2.854 -7.127 1.00 0.00 H new ATOM 0 HA MET A 126 -1.606 -4.445 -4.733 1.00 0.00 H new ATOM 0 HB2 MET A 126 -2.971 -5.749 -6.320 1.00 0.00 H new ATOM 0 HB3 MET A 126 -1.897 -5.314 -7.635 1.00 0.00 H new ATOM 0 HG2 MET A 126 -0.021 -6.440 -6.277 1.00 0.00 H new ATOM 0 HG3 MET A 126 -1.289 -7.086 -5.254 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.939 -9.833 -7.241 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.338 -9.305 -5.651 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.527 -8.312 -6.527 1.00 0.00 H new ATOM 881 N VAL A 127 0.848 -4.409 -5.255 1.00 0.00 N ATOM 882 CA VAL A 127 2.275 -4.167 -5.435 1.00 0.00 C ATOM 883 C VAL A 127 2.848 -5.054 -6.535 1.00 0.00 C ATOM 884 O VAL A 127 2.836 -6.280 -6.429 1.00 0.00 O ATOM 885 CB VAL A 127 3.056 -4.417 -4.131 1.00 0.00 C ATOM 886 CG1 VAL A 127 4.535 -4.123 -4.329 1.00 0.00 C ATOM 887 CG2 VAL A 127 2.484 -3.577 -2.999 1.00 0.00 C ATOM 0 H VAL A 127 0.615 -4.964 -4.432 1.00 0.00 H new ATOM 0 HA VAL A 127 2.385 -3.121 -5.721 1.00 0.00 H new ATOM 0 HB VAL A 127 2.952 -5.468 -3.862 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.070 -4.305 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.934 -4.771 -5.109 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.663 -3.081 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.047 -3.766 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.556 -2.521 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.438 -3.842 -2.842 1.00 0.00 H new ATOM 897 N VAL A 128 3.350 -4.425 -7.593 1.00 0.00 N ATOM 898 CA VAL A 128 3.930 -5.156 -8.713 1.00 0.00 C ATOM 899 C VAL A 128 5.438 -5.311 -8.547 1.00 0.00 C ATOM 900 O VAL A 128 6.037 -6.251 -9.069 1.00 0.00 O ATOM 901 CB VAL A 128 3.642 -4.452 -10.052 1.00 0.00 C ATOM 902 CG1 VAL A 128 4.491 -3.198 -10.191 1.00 0.00 C ATOM 903 CG2 VAL A 128 3.884 -5.401 -11.216 1.00 0.00 C ATOM 0 H VAL A 128 3.367 -3.411 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 128 3.465 -6.142 -8.722 1.00 0.00 H new ATOM 0 HB VAL A 128 2.593 -4.155 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.273 -2.715 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.263 -2.512 -9.375 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.547 -3.467 -10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.676 -4.887 -12.154 1.00 0.00 H new ATOM 0 HG22 VAL A 128 4.923 -5.731 -11.206 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.227 -6.266 -11.123 1.00 0.00 H new ATOM 913 N ASP A 129 6.045 -4.381 -7.818 1.00 0.00 N ATOM 914 CA ASP A 129 7.484 -4.415 -7.581 1.00 0.00 C ATOM 915 C ASP A 129 7.844 -3.645 -6.315 1.00 0.00 C ATOM 916 O ASP A 129 7.056 -2.839 -5.819 1.00 0.00 O ATOM 917 CB ASP A 129 8.233 -3.831 -8.779 1.00 0.00 C ATOM 918 CG ASP A 129 9.737 -3.841 -8.583 1.00 0.00 C ATOM 919 OD1 ASP A 129 10.256 -2.913 -7.928 1.00 0.00 O ATOM 920 OD2 ASP A 129 10.395 -4.776 -9.085 1.00 0.00 O ATOM 0 H ASP A 129 5.564 -3.595 -7.381 1.00 0.00 H new ATOM 0 HA ASP A 129 7.782 -5.455 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.982 -4.401 -9.674 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.899 -2.808 -8.949 1.00 0.00 H new ATOM 925 N VAL A 130 9.041 -3.898 -5.794 1.00 0.00 N ATOM 926 CA VAL A 130 9.506 -3.228 -4.585 1.00 0.00 C ATOM 927 C VAL A 130 11.007 -2.968 -4.645 1.00 0.00 C ATOM 928 O VAL A 130 11.766 -3.769 -5.190 1.00 0.00 O ATOM 929 CB VAL A 130 9.190 -4.058 -3.327 1.00 0.00 C ATOM 930 CG1 VAL A 130 9.801 -3.412 -2.093 1.00 0.00 C ATOM 931 CG2 VAL A 130 7.686 -4.223 -3.163 1.00 0.00 C ATOM 0 H VAL A 130 9.706 -4.562 -6.190 1.00 0.00 H new ATOM 0 HA VAL A 130 8.977 -2.277 -4.526 1.00 0.00 H new ATOM 0 HB VAL A 130 9.631 -5.048 -3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 130 9.567 -4.013 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 130 10.883 -3.350 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 130 9.392 -2.410 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.480 -4.812 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.221 -3.242 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.279 -4.733 -4.036 1.00 0.00 H new ATOM 941 N ASP A 131 11.429 -1.843 -4.079 1.00 0.00 N ATOM 942 CA ASP A 131 12.841 -1.476 -4.065 1.00 0.00 C ATOM 943 C ASP A 131 13.304 -1.151 -2.649 1.00 0.00 C ATOM 944 O ASP A 131 14.324 -0.491 -2.454 1.00 0.00 O ATOM 945 CB ASP A 131 13.088 -0.278 -4.984 1.00 0.00 C ATOM 946 CG ASP A 131 14.479 -0.288 -5.586 1.00 0.00 C ATOM 947 OD1 ASP A 131 15.445 -0.572 -4.846 1.00 0.00 O ATOM 948 OD2 ASP A 131 14.603 -0.012 -6.797 1.00 0.00 O ATOM 0 H ASP A 131 10.814 -1.169 -3.624 1.00 0.00 H new ATOM 0 HA ASP A 131 13.416 -2.328 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.349 -0.279 -5.785 1.00 0.00 H new ATOM 0 HB3 ASP A 131 12.946 0.644 -4.420 1.00 0.00 H new ATOM 953 N GLY A 132 12.546 -1.619 -1.661 1.00 0.00 N ATOM 954 CA GLY A 132 12.895 -1.366 -0.275 1.00 0.00 C ATOM 955 C GLY A 132 11.804 -0.623 0.470 1.00 0.00 C ATOM 956 O GLY A 132 11.004 -1.230 1.184 1.00 0.00 O ATOM 0 H GLY A 132 11.697 -2.168 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.092 -2.314 0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.817 -0.787 -0.236 1.00 0.00 H new ATOM 960 N LEU A 133 11.772 0.695 0.308 1.00 0.00 N ATOM 961 CA LEU A 133 10.772 1.524 0.973 1.00 0.00 C ATOM 962 C LEU A 133 9.662 1.919 0.006 1.00 0.00 C ATOM 963 O LEU A 133 8.658 2.511 0.403 1.00 0.00 O ATOM 964 CB LEU A 133 11.426 2.778 1.556 1.00 0.00 C ATOM 965 CG LEU A 133 10.718 3.408 2.756 1.00 0.00 C ATOM 966 CD1 LEU A 133 10.962 2.586 4.012 1.00 0.00 C ATOM 967 CD2 LEU A 133 11.184 4.843 2.957 1.00 0.00 C ATOM 0 H LEU A 133 12.427 1.213 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 133 10.333 0.941 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.445 2.528 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.497 3.527 0.767 1.00 0.00 H new ATOM 0 HG LEU A 133 9.646 3.419 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.450 3.050 4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.579 1.576 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.032 2.542 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.670 5.276 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.259 4.855 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.957 5.428 2.065 1.00 0.00 H new ATOM 979 N LYS A 134 9.847 1.586 -1.267 1.00 0.00 N ATOM 980 CA LYS A 134 8.860 1.902 -2.293 1.00 0.00 C ATOM 981 C LYS A 134 8.178 0.636 -2.802 1.00 0.00 C ATOM 982 O LYS A 134 8.800 -0.424 -2.889 1.00 0.00 O ATOM 983 CB LYS A 134 9.523 2.640 -3.458 1.00 0.00 C ATOM 984 CG LYS A 134 10.485 1.777 -4.256 1.00 0.00 C ATOM 985 CD LYS A 134 10.544 2.207 -5.712 1.00 0.00 C ATOM 986 CE LYS A 134 11.627 3.249 -5.943 1.00 0.00 C ATOM 987 NZ LYS A 134 11.524 4.379 -4.977 1.00 0.00 N ATOM 0 H LYS A 134 10.672 1.097 -1.613 1.00 0.00 H new ATOM 0 HA LYS A 134 8.103 2.546 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.749 3.018 -4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.060 3.505 -3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.481 1.839 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.175 0.734 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.734 1.338 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.578 2.613 -6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.607 2.781 -5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.551 3.633 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.059 5.195 -5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.525 4.645 -4.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.916 4.088 -4.059 1.00 0.00 H new ATOM 1001 N LEU A 135 6.899 0.752 -3.138 1.00 0.00 N ATOM 1002 CA LEU A 135 6.133 -0.384 -3.640 1.00 0.00 C ATOM 1003 C LEU A 135 5.302 0.015 -4.855 1.00 0.00 C ATOM 1004 O LEU A 135 4.163 0.464 -4.722 1.00 0.00 O ATOM 1005 CB LEU A 135 5.221 -0.934 -2.542 1.00 0.00 C ATOM 1006 CG LEU A 135 5.724 -0.771 -1.107 1.00 0.00 C ATOM 1007 CD1 LEU A 135 4.555 -0.606 -0.148 1.00 0.00 C ATOM 1008 CD2 LEU A 135 6.582 -1.962 -0.705 1.00 0.00 C ATOM 0 H LEU A 135 6.369 1.621 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 135 6.836 -1.160 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.251 -0.443 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.058 -1.995 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 135 6.339 0.128 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.932 -0.491 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.980 0.278 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.914 -1.486 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.932 -1.830 0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.991 -2.875 -0.771 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.439 -2.035 -1.374 1.00 0.00 H new ATOM 1020 N LYS A 136 5.877 -0.155 -6.041 1.00 0.00 N ATOM 1021 CA LYS A 136 5.189 0.183 -7.281 1.00 0.00 C ATOM 1022 C LYS A 136 3.825 -0.495 -7.349 1.00 0.00 C ATOM 1023 O LYS A 136 3.729 -1.692 -7.623 1.00 0.00 O ATOM 1024 CB LYS A 136 6.037 -0.229 -8.487 1.00 0.00 C ATOM 1025 CG LYS A 136 5.829 0.653 -9.706 1.00 0.00 C ATOM 1026 CD LYS A 136 6.523 0.082 -10.932 1.00 0.00 C ATOM 1027 CE LYS A 136 6.066 0.777 -12.205 1.00 0.00 C ATOM 1028 NZ LYS A 136 6.893 1.977 -12.510 1.00 0.00 N ATOM 0 H LYS A 136 6.819 -0.525 -6.169 1.00 0.00 H new ATOM 0 HA LYS A 136 5.039 1.262 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.090 -0.204 -8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.802 -1.260 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.762 0.755 -9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.212 1.653 -9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.602 0.191 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.316 -0.986 -11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.119 0.078 -13.039 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.022 1.072 -12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.549 2.422 -13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.822 2.656 -11.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.886 1.692 -12.633 1.00 0.00 H new ATOM 1042 N VAL A 137 2.772 0.276 -7.099 1.00 0.00 N ATOM 1043 CA VAL A 137 1.413 -0.250 -7.135 1.00 0.00 C ATOM 1044 C VAL A 137 0.716 0.117 -8.441 1.00 0.00 C ATOM 1045 O VAL A 137 1.066 1.103 -9.089 1.00 0.00 O ATOM 1046 CB VAL A 137 0.576 0.276 -5.954 1.00 0.00 C ATOM 1047 CG1 VAL A 137 1.271 -0.019 -4.634 1.00 0.00 C ATOM 1048 CG2 VAL A 137 0.316 1.767 -6.108 1.00 0.00 C ATOM 0 H VAL A 137 2.834 1.268 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 137 1.491 -1.335 -7.060 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.385 -0.239 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.665 0.360 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.400 -1.096 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.247 0.467 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.277 2.122 -5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.266 2.301 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.228 1.948 -7.035 1.00 0.00 H new ATOM 1058 N LYS A 138 -0.274 -0.684 -8.821 1.00 0.00 N ATOM 1059 CA LYS A 138 -1.023 -0.445 -10.049 1.00 0.00 C ATOM 1060 C LYS A 138 -2.515 -0.675 -9.830 1.00 0.00 C ATOM 1061 O LYS A 138 -2.911 -1.546 -9.055 1.00 0.00 O ATOM 1062 CB LYS A 138 -0.515 -1.358 -11.167 1.00 0.00 C ATOM 1063 CG LYS A 138 0.844 -0.953 -11.712 1.00 0.00 C ATOM 1064 CD LYS A 138 1.101 -1.563 -13.080 1.00 0.00 C ATOM 1065 CE LYS A 138 1.514 -3.022 -12.971 1.00 0.00 C ATOM 1066 NZ LYS A 138 0.340 -3.919 -12.783 1.00 0.00 N ATOM 0 H LYS A 138 -0.576 -1.505 -8.296 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.872 0.595 -10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.457 -2.380 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.239 -1.358 -11.982 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.900 0.133 -11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.624 -1.269 -11.019 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.201 -1.483 -13.690 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.883 -1.000 -13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.054 -3.315 -13.871 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.201 -3.143 -12.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.339 -4.290 -11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.536 -3.384 -12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.396 -4.710 -13.456 1.00 0.00 H new ATOM 1080 N ARG A 139 -3.338 0.110 -10.518 1.00 0.00 N ATOM 1081 CA ARG A 139 -4.786 -0.009 -10.398 1.00 0.00 C ATOM 1082 C ARG A 139 -5.247 -1.417 -10.760 1.00 0.00 C ATOM 1083 O ARG A 139 -4.920 -1.933 -11.829 1.00 0.00 O ATOM 1084 CB ARG A 139 -5.479 1.014 -11.299 1.00 0.00 C ATOM 1085 CG ARG A 139 -6.992 0.875 -11.327 1.00 0.00 C ATOM 1086 CD ARG A 139 -7.650 1.727 -10.252 1.00 0.00 C ATOM 1087 NE ARG A 139 -9.107 1.662 -10.317 1.00 0.00 N ATOM 1088 CZ ARG A 139 -9.821 0.656 -9.822 1.00 0.00 C ATOM 1089 NH1 ARG A 139 -9.215 -0.362 -9.229 1.00 0.00 N ATOM 1090 NH2 ARG A 139 -11.144 0.669 -9.921 1.00 0.00 N ATOM 0 H ARG A 139 -3.027 0.835 -11.164 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.057 0.188 -9.361 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.221 2.017 -10.960 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -5.094 0.911 -12.314 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.367 1.170 -12.307 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.265 -0.170 -11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.316 1.393 -9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.328 2.762 -10.363 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.604 2.431 -10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.198 -0.375 -9.151 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.765 -1.133 -8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.614 1.451 -10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.691 -0.103 -9.541 1.00 0.00 H new ATOM 1104 N ILE A 140 -6.009 -2.034 -9.862 1.00 0.00 N ATOM 1105 CA ILE A 140 -6.515 -3.382 -10.087 1.00 0.00 C ATOM 1106 C ILE A 140 -8.034 -3.427 -9.960 1.00 0.00 C ATOM 1107 O ILE A 140 -8.627 -2.805 -9.078 1.00 0.00 O ATOM 1108 CB ILE A 140 -5.898 -4.388 -9.097 1.00 0.00 C ATOM 1109 CG1 ILE A 140 -6.183 -3.958 -7.657 1.00 0.00 C ATOM 1110 CG2 ILE A 140 -4.400 -4.512 -9.332 1.00 0.00 C ATOM 1111 CD1 ILE A 140 -5.902 -5.040 -6.637 1.00 0.00 C ATOM 0 H ILE A 140 -6.289 -1.621 -8.972 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.229 -3.661 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.353 -5.364 -9.262 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.579 -3.082 -7.421 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.227 -3.656 -7.576 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.979 -5.226 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.219 -4.859 -10.349 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.928 -3.540 -9.190 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.126 -4.666 -5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.526 -5.909 -6.847 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.852 -5.326 -6.690 1.00 0.00 H new ATOM 1123 N PRO A 141 -8.681 -4.182 -10.860 1.00 0.00 N ATOM 1124 CA PRO A 141 -10.139 -4.328 -10.869 1.00 0.00 C ATOM 1125 C PRO A 141 -10.648 -5.137 -9.680 1.00 0.00 C ATOM 1126 O PRO A 141 -9.980 -6.045 -9.185 1.00 0.00 O ATOM 1127 CB PRO A 141 -10.414 -5.072 -12.178 1.00 0.00 C ATOM 1128 CG PRO A 141 -9.153 -5.813 -12.464 1.00 0.00 C ATOM 1129 CD PRO A 141 -8.038 -4.951 -11.939 1.00 0.00 C ATOM 0 HA PRO A 141 -10.645 -3.365 -10.796 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -11.259 -5.753 -12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -10.658 -4.379 -12.984 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -9.155 -6.788 -11.977 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.039 -5.991 -13.533 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.208 -5.551 -11.566 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -7.636 -4.298 -12.714 1.00 0.00 H new ATOM 1137 N PRO A 142 -11.858 -4.802 -9.210 1.00 0.00 N ATOM 1138 CA PRO A 142 -12.483 -5.486 -8.074 1.00 0.00 C ATOM 1139 C PRO A 142 -12.902 -6.912 -8.415 1.00 0.00 C ATOM 1140 O PRO A 142 -12.630 -7.403 -9.510 1.00 0.00 O ATOM 1141 CB PRO A 142 -13.713 -4.625 -7.774 1.00 0.00 C ATOM 1142 CG PRO A 142 -14.030 -3.955 -9.066 1.00 0.00 C ATOM 1143 CD PRO A 142 -12.711 -3.730 -9.752 1.00 0.00 C ATOM 0 HA PRO A 142 -11.799 -5.584 -7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.548 -5.234 -7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.505 -3.896 -6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.686 -4.575 -9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.549 -3.011 -8.899 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.804 -3.800 -10.836 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -12.306 -2.743 -9.530 1.00 0.00 H new ATOM 1151 N GLN A 143 -13.565 -7.571 -7.470 1.00 0.00 N ATOM 1152 CA GLN A 143 -14.020 -8.942 -7.672 1.00 0.00 C ATOM 1153 C GLN A 143 -15.532 -8.990 -7.865 1.00 0.00 C ATOM 1154 O GLN A 143 -16.055 -9.880 -8.538 1.00 0.00 O ATOM 1155 CB GLN A 143 -13.619 -9.815 -6.482 1.00 0.00 C ATOM 1156 CG GLN A 143 -14.299 -9.422 -5.181 1.00 0.00 C ATOM 1157 CD GLN A 143 -13.509 -8.393 -4.397 1.00 0.00 C ATOM 1158 OE1 GLN A 143 -12.322 -8.183 -4.647 1.00 0.00 O ATOM 1159 NE2 GLN A 143 -14.165 -7.745 -3.441 1.00 0.00 N ATOM 0 H GLN A 143 -13.799 -7.178 -6.558 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.544 -9.327 -8.574 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.859 -10.854 -6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -12.539 -9.759 -6.349 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -15.290 -9.024 -5.399 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.441 -10.311 -4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -15.149 -7.951 -3.268 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.685 -7.041 -2.880 1.00 0.00 H new ATOM 1168 N LEU A 144 -16.230 -8.028 -7.272 1.00 0.00 N ATOM 1169 CA LEU A 144 -17.684 -7.960 -7.379 1.00 0.00 C ATOM 1170 C LEU A 144 -18.103 -7.216 -8.643 1.00 0.00 C ATOM 1171 O LEU A 144 -19.110 -6.510 -8.653 1.00 0.00 O ATOM 1172 CB LEU A 144 -18.274 -7.270 -6.148 1.00 0.00 C ATOM 1173 CG LEU A 144 -17.535 -6.024 -5.659 1.00 0.00 C ATOM 1174 CD1 LEU A 144 -17.389 -5.013 -6.785 1.00 0.00 C ATOM 1175 CD2 LEU A 144 -18.261 -5.404 -4.474 1.00 0.00 C ATOM 0 H LEU A 144 -15.813 -7.284 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.067 -8.979 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.305 -6.993 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.307 -7.992 -5.332 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.538 -6.321 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -16.861 -4.133 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -16.825 -5.459 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.377 -4.721 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.721 -4.518 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -19.271 -5.122 -4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.312 -6.127 -3.660 1.00 0.00 H new ATOM 1187 N GLU A 145 -17.324 -7.383 -9.707 1.00 0.00 N ATOM 1188 CA GLU A 145 -17.616 -6.728 -10.977 1.00 0.00 C ATOM 1189 C GLU A 145 -17.896 -7.757 -12.068 1.00 0.00 C ATOM 1190 O GLU A 145 -16.989 -8.178 -12.785 1.00 0.00 O ATOM 1191 CB GLU A 145 -16.448 -5.831 -11.394 1.00 0.00 C ATOM 1192 CG GLU A 145 -16.591 -5.257 -12.793 1.00 0.00 C ATOM 1193 CD GLU A 145 -15.753 -4.011 -13.001 1.00 0.00 C ATOM 1194 OE1 GLU A 145 -16.215 -2.914 -12.623 1.00 0.00 O ATOM 1195 OE2 GLU A 145 -14.634 -4.133 -13.542 1.00 0.00 O ATOM 0 H GLU A 145 -16.487 -7.966 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 145 -18.507 -6.114 -10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -16.358 -5.011 -10.681 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -15.523 -6.404 -11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.300 -6.012 -13.523 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -17.639 -5.021 -12.979 1.00 0.00 H new TER 1202 GLU A 145