USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 864 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 TYR OH : rot 53:sc= 1.2 USER MOD Set 1.2: A 64 ASN : amide:sc= 0.936! K(o=2.1!,f=1.4) USER MOD Set 2.1: A 14 LYS NZ :NH3+ -141:sc= 0.793 (180deg=-0.391) USER MOD Set 2.2: A 51 SER OG : rot -70:sc= 0.878 USER MOD Single : A 3 GLN : amide:sc= 0.954 K(o=0.95,f=0) USER MOD Single : A 7 THR OG1 : rot -37:sc= 0.944 USER MOD Single : A 10 SER OG : rot -78:sc= 0.963 USER MOD Single : A 11 LYS NZ :NH3+ -151:sc= 1.12 (180deg=0.457) USER MOD Single : A 16 TYR OH : rot 158:sc= 1.23 USER MOD Single : A 19 SER OG : rot 180:sc= 0.12 USER MOD Single : A 21 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 24 MET CE :methyl 169:sc= -0.054 (180deg=-0.227) USER MOD Single : A 26 SER OG : rot 31:sc= 1.16 USER MOD Single : A 28 THR OG1 : rot 120:sc= 0.0299 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 167:sc= 1.04 (180deg=0.912) USER MOD Single : A 47 LYS NZ :NH3+ -169:sc= 0.43 (180deg=-0.0116) USER MOD Single : A 48 GLN : amide:sc= 0.953 K(o=0.95,f=0) USER MOD Single : A 52 HIS : no HE2:sc= 1 K(o=1,f=-3.1!) USER MOD Single : A 56 LYS NZ :NH3+ 173:sc= 0.842 (180deg=0.747) USER MOD Single : A 62 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 63 TYR OH : rot 149:sc= 1.27 USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0212) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 81:sc= 1.18 USER MOD Single : A 84 THR OG1 : rot 124:sc= 1.62 USER MOD Single : A 86 MET CE :methyl -173:sc= -0.0365 (180deg=-0.106) USER MOD Single : A 87 SER OG : rot 91:sc= 1.16 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -55:sc= 0.766 USER MOD Single : B 157 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 1.05 (180deg=1.05) USER MOD Single : B 162 CYS SG : rot -59:sc= -0.197 USER MOD Single : B 164 GLN : amide:sc= 0.434 K(o=0.43,f=-6.8!) USER MOD Single : B 168 SER OG : rot 79:sc= 1.59 USER MOD Single : B 171 LYS NZ :NH3+ 166:sc= 1.02 (180deg=0.673) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 2.084 4.706 6.359 1.00 0.00 N ATOM 32 CA GLN A 3 3.345 4.158 5.896 1.00 0.00 C ATOM 33 C GLN A 3 3.933 3.248 6.977 1.00 0.00 C ATOM 34 O GLN A 3 3.612 3.390 8.157 1.00 0.00 O ATOM 35 CB GLN A 3 4.303 5.323 5.628 1.00 0.00 C ATOM 36 CG GLN A 3 3.815 6.257 4.510 1.00 0.00 C ATOM 37 CD GLN A 3 4.250 7.687 4.798 1.00 0.00 C ATOM 38 OE1 GLN A 3 5.249 8.159 4.268 1.00 0.00 O ATOM 39 NE2 GLN A 3 3.503 8.376 5.657 1.00 0.00 N ATOM 0 HA GLN A 3 3.195 3.577 4.986 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.431 5.899 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.283 4.926 5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.219 5.932 3.551 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.729 6.207 4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 3 2.679 7.945 6.076 1.00 0.00 H new ATOM 0 HE22 GLN A 3 3.755 9.335 5.897 1.00 0.00 H new ATOM 48 N ASP A 4 4.845 2.356 6.584 1.00 0.00 N ATOM 49 CA ASP A 4 5.638 1.562 7.521 1.00 0.00 C ATOM 50 C ASP A 4 6.908 2.312 7.939 1.00 0.00 C ATOM 51 O ASP A 4 7.833 1.717 8.488 1.00 0.00 O ATOM 52 CB ASP A 4 5.950 0.199 6.882 1.00 0.00 C ATOM 53 CG ASP A 4 6.672 -0.753 7.836 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.209 -0.869 8.992 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.667 -1.361 7.385 1.00 0.00 O ATOM 0 H ASP A 4 5.054 2.165 5.604 1.00 0.00 H new ATOM 0 HA ASP A 4 5.068 1.392 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 4 5.020 -0.263 6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 4 6.564 0.351 5.995 1.00 0.00 H new ATOM 60 N PHE A 5 6.949 3.629 7.725 1.00 0.00 N ATOM 61 CA PHE A 5 8.133 4.455 7.863 1.00 0.00 C ATOM 62 C PHE A 5 7.680 5.857 8.268 1.00 0.00 C ATOM 63 O PHE A 5 6.627 6.294 7.809 1.00 0.00 O ATOM 64 CB PHE A 5 8.823 4.506 6.495 1.00 0.00 C ATOM 65 CG PHE A 5 9.162 3.154 5.887 1.00 0.00 C ATOM 66 CD1 PHE A 5 10.097 2.312 6.518 1.00 0.00 C ATOM 67 CD2 PHE A 5 8.461 2.691 4.756 1.00 0.00 C ATOM 68 CE1 PHE A 5 10.316 1.011 6.033 1.00 0.00 C ATOM 69 CE2 PHE A 5 8.691 1.394 4.265 1.00 0.00 C ATOM 70 CZ PHE A 5 9.610 0.550 4.909 1.00 0.00 C ATOM 0 H PHE A 5 6.126 4.160 7.441 1.00 0.00 H new ATOM 0 HA PHE A 5 8.820 4.060 8.612 1.00 0.00 H new ATOM 0 HB2 PHE A 5 8.179 5.046 5.802 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.743 5.083 6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 5 10.647 2.666 7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.745 3.334 4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 5 11.028 0.365 6.525 1.00 0.00 H new ATOM 0 HE2 PHE A 5 8.160 1.046 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 5 9.774 -0.452 4.541 1.00 0.00 H new ATOM 80 N VAL A 6 8.452 6.558 9.101 1.00 0.00 N ATOM 81 CA VAL A 6 8.216 7.944 9.479 1.00 0.00 C ATOM 82 C VAL A 6 9.553 8.677 9.430 1.00 0.00 C ATOM 83 O VAL A 6 10.595 8.025 9.462 1.00 0.00 O ATOM 84 CB VAL A 6 7.593 8.023 10.878 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.390 7.081 11.016 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.610 7.729 11.992 1.00 0.00 C ATOM 0 H VAL A 6 9.282 6.161 9.542 1.00 0.00 H new ATOM 0 HA VAL A 6 7.513 8.411 8.789 1.00 0.00 H new ATOM 0 HB VAL A 6 7.252 9.052 10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.975 7.165 12.021 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.629 7.354 10.285 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.710 6.054 10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.117 7.798 12.962 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.013 6.725 11.861 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.422 8.455 11.945 1.00 0.00 H new ATOM 96 N THR A 7 9.535 10.011 9.380 1.00 0.00 N ATOM 97 CA THR A 7 10.729 10.839 9.332 1.00 0.00 C ATOM 98 C THR A 7 10.745 11.840 10.494 1.00 0.00 C ATOM 99 O THR A 7 9.855 12.683 10.627 1.00 0.00 O ATOM 100 CB THR A 7 10.873 11.500 7.951 1.00 0.00 C ATOM 101 OG1 THR A 7 9.728 12.236 7.575 1.00 0.00 O ATOM 102 CG2 THR A 7 11.135 10.447 6.871 1.00 0.00 C ATOM 0 H THR A 7 8.670 10.551 9.372 1.00 0.00 H new ATOM 0 HA THR A 7 11.609 10.210 9.464 1.00 0.00 H new ATOM 0 HB THR A 7 11.716 12.186 8.036 1.00 0.00 H new ATOM 0 HG1 THR A 7 8.923 11.769 7.882 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.234 10.936 5.902 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.055 9.910 7.102 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.303 9.744 6.839 1.00 0.00 H new ATOM 110 N LEU A 8 11.756 11.721 11.358 1.00 0.00 N ATOM 111 CA LEU A 8 12.060 12.706 12.391 1.00 0.00 C ATOM 112 C LEU A 8 13.166 13.603 11.819 1.00 0.00 C ATOM 113 O LEU A 8 14.194 13.072 11.398 1.00 0.00 O ATOM 114 CB LEU A 8 12.499 11.946 13.654 1.00 0.00 C ATOM 115 CG LEU A 8 12.546 12.784 14.940 1.00 0.00 C ATOM 116 CD1 LEU A 8 11.148 13.232 15.378 1.00 0.00 C ATOM 117 CD2 LEU A 8 13.159 11.934 16.060 1.00 0.00 C ATOM 0 H LEU A 8 12.394 10.925 11.357 1.00 0.00 H new ATOM 0 HA LEU A 8 11.210 13.329 12.668 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.818 11.109 13.810 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.488 11.524 13.479 1.00 0.00 H new ATOM 0 HG LEU A 8 13.145 13.673 14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.225 13.822 16.291 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.697 13.837 14.592 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.527 12.356 15.563 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.198 12.518 16.980 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.547 11.046 16.219 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.168 11.633 15.778 1.00 0.00 H new ATOM 129 N VAL A 9 12.974 14.930 11.740 1.00 0.00 N ATOM 130 CA VAL A 9 13.887 15.817 11.006 1.00 0.00 C ATOM 131 C VAL A 9 14.501 16.920 11.882 1.00 0.00 C ATOM 132 O VAL A 9 13.774 17.576 12.626 1.00 0.00 O ATOM 133 CB VAL A 9 13.159 16.411 9.784 1.00 0.00 C ATOM 134 CG1 VAL A 9 14.148 17.089 8.829 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.319 15.367 9.031 1.00 0.00 C ATOM 0 H VAL A 9 12.190 15.413 12.179 1.00 0.00 H new ATOM 0 HA VAL A 9 14.729 15.211 10.670 1.00 0.00 H new ATOM 0 HB VAL A 9 12.470 17.162 10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.607 17.499 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.665 17.894 9.352 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.876 16.357 8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.828 15.840 8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.967 14.565 8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.565 14.955 9.701 1.00 0.00 H new ATOM 145 N SER A 10 15.820 17.139 11.757 1.00 0.00 N ATOM 146 CA SER A 10 16.590 18.190 12.436 1.00 0.00 C ATOM 147 C SER A 10 17.018 19.296 11.464 1.00 0.00 C ATOM 148 O SER A 10 17.015 19.079 10.253 1.00 0.00 O ATOM 149 CB SER A 10 17.846 17.585 13.083 1.00 0.00 C ATOM 150 OG SER A 10 17.657 17.410 14.468 1.00 0.00 O ATOM 0 H SER A 10 16.404 16.561 11.152 1.00 0.00 H new ATOM 0 HA SER A 10 15.944 18.627 13.198 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.075 16.626 12.618 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.702 18.237 12.907 1.00 0.00 H new ATOM 0 HG SER A 10 17.768 18.270 14.925 1.00 0.00 H new ATOM 156 N LYS A 11 17.445 20.443 12.028 1.00 0.00 N ATOM 157 CA LYS A 11 17.869 21.681 11.358 1.00 0.00 C ATOM 158 C LYS A 11 17.678 21.693 9.831 1.00 0.00 C ATOM 159 O LYS A 11 16.550 21.788 9.350 1.00 0.00 O ATOM 160 CB LYS A 11 19.306 22.066 11.766 1.00 0.00 C ATOM 161 CG LYS A 11 19.422 22.575 13.206 1.00 0.00 C ATOM 162 CD LYS A 11 20.852 23.070 13.465 1.00 0.00 C ATOM 163 CE LYS A 11 21.046 23.621 14.884 1.00 0.00 C ATOM 164 NZ LYS A 11 20.185 24.784 15.158 1.00 0.00 N ATOM 0 H LYS A 11 17.506 20.531 13.042 1.00 0.00 H new ATOM 0 HA LYS A 11 17.186 22.451 11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.954 21.198 11.644 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.673 22.836 11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.711 23.383 13.375 1.00 0.00 H new ATOM 0 HG3 LYS A 11 19.170 21.778 13.905 1.00 0.00 H new ATOM 0 HD2 LYS A 11 21.550 22.249 13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.098 23.848 12.742 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.832 22.835 15.608 1.00 0.00 H new ATOM 0 HE3 LYS A 11 22.089 23.905 15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.648 25.402 15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 20.027 25.314 14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.272 24.459 15.535 1.00 0.00 H new ATOM 178 N ASP A 12 18.771 21.635 9.061 1.00 0.00 N ATOM 179 CA ASP A 12 18.742 21.810 7.614 1.00 0.00 C ATOM 180 C ASP A 12 18.345 20.500 6.934 1.00 0.00 C ATOM 181 O ASP A 12 19.136 19.900 6.213 1.00 0.00 O ATOM 182 CB ASP A 12 20.105 22.329 7.128 1.00 0.00 C ATOM 183 CG ASP A 12 20.127 22.599 5.624 1.00 0.00 C ATOM 184 OD1 ASP A 12 19.075 23.027 5.100 1.00 0.00 O ATOM 185 OD2 ASP A 12 21.207 22.395 5.029 1.00 0.00 O ATOM 0 H ASP A 12 19.705 21.464 9.433 1.00 0.00 H new ATOM 0 HA ASP A 12 17.991 22.553 7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.352 23.247 7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.877 21.599 7.374 1.00 0.00 H new ATOM 190 N ASP A 13 17.120 20.046 7.204 1.00 0.00 N ATOM 191 CA ASP A 13 16.560 18.821 6.649 1.00 0.00 C ATOM 192 C ASP A 13 17.474 17.614 6.891 1.00 0.00 C ATOM 193 O ASP A 13 17.703 16.802 5.997 1.00 0.00 O ATOM 194 CB ASP A 13 16.205 19.008 5.163 1.00 0.00 C ATOM 195 CG ASP A 13 15.410 17.828 4.600 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.423 17.439 5.264 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.782 17.350 3.507 1.00 0.00 O ATOM 0 H ASP A 13 16.478 20.534 7.829 1.00 0.00 H new ATOM 0 HA ASP A 13 15.632 18.604 7.177 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.625 19.923 5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.121 19.133 4.586 1.00 0.00 H new ATOM 202 N LYS A 14 17.934 17.442 8.132 1.00 0.00 N ATOM 203 CA LYS A 14 18.623 16.222 8.522 1.00 0.00 C ATOM 204 C LYS A 14 17.509 15.265 8.927 1.00 0.00 C ATOM 205 O LYS A 14 17.115 15.222 10.092 1.00 0.00 O ATOM 206 CB LYS A 14 19.604 16.456 9.679 1.00 0.00 C ATOM 207 CG LYS A 14 20.863 17.238 9.284 1.00 0.00 C ATOM 208 CD LYS A 14 20.676 18.752 9.451 1.00 0.00 C ATOM 209 CE LYS A 14 21.987 19.521 9.231 1.00 0.00 C ATOM 210 NZ LYS A 14 23.044 19.103 10.172 1.00 0.00 N ATOM 0 H LYS A 14 17.840 18.132 8.877 1.00 0.00 H new ATOM 0 HA LYS A 14 19.235 15.829 7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.089 16.995 10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.902 15.491 10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.702 16.907 9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.117 17.016 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.926 19.105 8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.296 18.962 10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.331 19.364 8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.803 20.589 9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.586 19.936 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.611 18.649 11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 23.681 18.429 9.702 1.00 0.00 H new ATOM 224 N GLU A 15 16.947 14.590 7.921 1.00 0.00 N ATOM 225 CA GLU A 15 15.783 13.728 8.039 1.00 0.00 C ATOM 226 C GLU A 15 16.193 12.284 8.335 1.00 0.00 C ATOM 227 O GLU A 15 16.755 11.604 7.479 1.00 0.00 O ATOM 228 CB GLU A 15 14.872 13.868 6.807 1.00 0.00 C ATOM 229 CG GLU A 15 15.582 13.832 5.443 1.00 0.00 C ATOM 230 CD GLU A 15 14.582 13.870 4.290 1.00 0.00 C ATOM 231 OE1 GLU A 15 13.508 14.486 4.480 1.00 0.00 O ATOM 232 OE2 GLU A 15 14.902 13.273 3.241 1.00 0.00 O ATOM 0 H GLU A 15 17.309 14.635 6.968 1.00 0.00 H new ATOM 0 HA GLU A 15 15.190 14.051 8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.133 13.067 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.326 14.808 6.887 1.00 0.00 H new ATOM 0 HG2 GLU A 15 16.263 14.680 5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.188 12.929 5.371 1.00 0.00 H new ATOM 239 N TYR A 16 15.896 11.818 9.549 1.00 0.00 N ATOM 240 CA TYR A 16 16.150 10.460 9.997 1.00 0.00 C ATOM 241 C TYR A 16 14.856 9.661 9.842 1.00 0.00 C ATOM 242 O TYR A 16 13.845 9.970 10.478 1.00 0.00 O ATOM 243 CB TYR A 16 16.648 10.473 11.447 1.00 0.00 C ATOM 244 CG TYR A 16 17.935 11.256 11.640 1.00 0.00 C ATOM 245 CD1 TYR A 16 17.893 12.658 11.745 1.00 0.00 C ATOM 246 CD2 TYR A 16 19.179 10.595 11.662 1.00 0.00 C ATOM 247 CE1 TYR A 16 19.080 13.392 11.900 1.00 0.00 C ATOM 248 CE2 TYR A 16 20.370 11.334 11.794 1.00 0.00 C ATOM 249 CZ TYR A 16 20.318 12.734 11.907 1.00 0.00 C ATOM 250 OH TYR A 16 21.458 13.468 12.048 1.00 0.00 O ATOM 0 H TYR A 16 15.459 12.398 10.265 1.00 0.00 H new ATOM 0 HA TYR A 16 16.929 9.989 9.398 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.874 10.900 12.085 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.804 9.446 11.778 1.00 0.00 H new ATOM 0 HD1 TYR A 16 16.944 13.172 11.706 1.00 0.00 H new ATOM 0 HD2 TYR A 16 19.219 9.519 11.577 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.039 14.465 12.014 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.323 10.826 11.808 1.00 0.00 H new ATOM 0 HH TYR A 16 22.178 12.893 12.382 1.00 0.00 H new ATOM 260 N GLU A 17 14.893 8.660 8.959 1.00 0.00 N ATOM 261 CA GLU A 17 13.768 7.799 8.640 1.00 0.00 C ATOM 262 C GLU A 17 13.783 6.606 9.595 1.00 0.00 C ATOM 263 O GLU A 17 14.782 5.890 9.635 1.00 0.00 O ATOM 264 CB GLU A 17 13.885 7.376 7.165 1.00 0.00 C ATOM 265 CG GLU A 17 12.677 6.578 6.653 1.00 0.00 C ATOM 266 CD GLU A 17 12.735 5.105 7.047 1.00 0.00 C ATOM 267 OE1 GLU A 17 13.571 4.389 6.453 1.00 0.00 O ATOM 268 OE2 GLU A 17 11.940 4.720 7.930 1.00 0.00 O ATOM 0 H GLU A 17 15.736 8.425 8.434 1.00 0.00 H new ATOM 0 HA GLU A 17 12.814 8.312 8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 17 14.008 8.267 6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.786 6.775 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.762 7.020 7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.628 6.658 5.567 1.00 0.00 H new ATOM 275 N ILE A 18 12.703 6.392 10.355 1.00 0.00 N ATOM 276 CA ILE A 18 12.555 5.233 11.234 1.00 0.00 C ATOM 277 C ILE A 18 11.311 4.429 10.862 1.00 0.00 C ATOM 278 O ILE A 18 10.293 4.994 10.470 1.00 0.00 O ATOM 279 CB ILE A 18 12.469 5.630 12.720 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.227 6.908 13.090 1.00 0.00 C ATOM 281 CG2 ILE A 18 13.051 4.487 13.570 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.412 8.196 12.934 1.00 0.00 C ATOM 0 H ILE A 18 11.903 7.024 10.375 1.00 0.00 H new ATOM 0 HA ILE A 18 13.448 4.624 11.095 1.00 0.00 H new ATOM 0 HB ILE A 18 11.413 5.819 12.914 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.565 6.829 14.123 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.119 6.980 12.468 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.997 4.754 14.625 1.00 0.00 H new ATOM 0 HG22 ILE A 18 12.478 3.576 13.396 1.00 0.00 H new ATOM 0 HG23 ILE A 18 14.091 4.320 13.291 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.025 9.051 13.217 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.097 8.303 11.896 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.533 8.151 13.577 1.00 0.00 H new ATOM 294 N SER A 19 11.376 3.109 11.036 1.00 0.00 N ATOM 295 CA SER A 19 10.258 2.204 10.868 1.00 0.00 C ATOM 296 C SER A 19 9.060 2.590 11.750 1.00 0.00 C ATOM 297 O SER A 19 9.224 2.939 12.921 1.00 0.00 O ATOM 298 CB SER A 19 10.758 0.800 11.219 1.00 0.00 C ATOM 299 OG SER A 19 12.081 0.632 10.737 1.00 0.00 O ATOM 0 H SER A 19 12.237 2.634 11.306 1.00 0.00 H new ATOM 0 HA SER A 19 9.901 2.250 9.839 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.732 0.653 12.299 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.102 0.049 10.779 1.00 0.00 H new ATOM 0 HG SER A 19 12.400 -0.266 10.964 1.00 0.00 H new ATOM 305 N ARG A 20 7.847 2.453 11.207 1.00 0.00 N ATOM 306 CA ARG A 20 6.586 2.645 11.922 1.00 0.00 C ATOM 307 C ARG A 20 6.596 1.856 13.235 1.00 0.00 C ATOM 308 O ARG A 20 6.148 2.344 14.270 1.00 0.00 O ATOM 309 CB ARG A 20 5.422 2.203 11.023 1.00 0.00 C ATOM 310 CG ARG A 20 4.030 2.439 11.627 1.00 0.00 C ATOM 311 CD ARG A 20 3.049 1.315 11.271 1.00 0.00 C ATOM 312 NE ARG A 20 2.677 1.334 9.849 1.00 0.00 N ATOM 313 CZ ARG A 20 1.938 0.389 9.248 1.00 0.00 C ATOM 314 NH1 ARG A 20 1.596 -0.723 9.908 1.00 0.00 N ATOM 315 NH2 ARG A 20 1.525 0.556 7.988 1.00 0.00 N ATOM 0 H ARG A 20 7.713 2.198 10.229 1.00 0.00 H new ATOM 0 HA ARG A 20 6.461 3.700 12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.488 2.736 10.075 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.533 1.142 10.801 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.114 2.517 12.711 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.636 3.390 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.498 0.352 11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.151 1.412 11.881 1.00 0.00 H new ATOM 0 HE ARG A 20 3.002 2.117 9.282 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.897 -0.856 10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.034 -1.438 9.446 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.771 1.405 7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 20 0.963 -0.165 7.536 1.00 0.00 H new ATOM 329 N SER A 21 7.137 0.639 13.188 1.00 0.00 N ATOM 330 CA SER A 21 7.296 -0.251 14.322 1.00 0.00 C ATOM 331 C SER A 21 8.050 0.404 15.487 1.00 0.00 C ATOM 332 O SER A 21 7.747 0.123 16.642 1.00 0.00 O ATOM 333 CB SER A 21 8.001 -1.508 13.808 1.00 0.00 C ATOM 334 OG SER A 21 9.096 -1.136 12.990 1.00 0.00 O ATOM 0 H SER A 21 7.489 0.236 12.320 1.00 0.00 H new ATOM 0 HA SER A 21 6.321 -0.505 14.737 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.349 -2.111 14.647 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.302 -2.123 13.241 1.00 0.00 H new ATOM 0 HG SER A 21 9.548 -1.941 12.663 1.00 0.00 H new ATOM 340 N ALA A 22 9.016 1.283 15.206 1.00 0.00 N ATOM 341 CA ALA A 22 9.668 2.082 16.236 1.00 0.00 C ATOM 342 C ALA A 22 8.783 3.281 16.562 1.00 0.00 C ATOM 343 O ALA A 22 8.522 3.569 17.728 1.00 0.00 O ATOM 344 CB ALA A 22 11.046 2.544 15.757 1.00 0.00 C ATOM 0 H ALA A 22 9.363 1.457 14.263 1.00 0.00 H new ATOM 0 HA ALA A 22 9.809 1.481 17.134 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.521 3.140 16.536 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.665 1.674 15.537 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.935 3.148 14.856 1.00 0.00 H new ATOM 350 N ALA A 23 8.318 3.972 15.514 1.00 0.00 N ATOM 351 CA ALA A 23 7.538 5.200 15.615 1.00 0.00 C ATOM 352 C ALA A 23 6.420 5.064 16.642 1.00 0.00 C ATOM 353 O ALA A 23 6.189 5.965 17.447 1.00 0.00 O ATOM 354 CB ALA A 23 6.944 5.559 14.254 1.00 0.00 C ATOM 0 H ALA A 23 8.481 3.681 14.550 1.00 0.00 H new ATOM 0 HA ALA A 23 8.209 5.995 15.942 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.364 6.478 14.341 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.748 5.705 13.533 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.296 4.751 13.915 1.00 0.00 H new ATOM 360 N MET A 24 5.726 3.926 16.610 1.00 0.00 N ATOM 361 CA MET A 24 4.585 3.700 17.471 1.00 0.00 C ATOM 362 C MET A 24 4.909 3.799 18.970 1.00 0.00 C ATOM 363 O MET A 24 3.987 4.063 19.741 1.00 0.00 O ATOM 364 CB MET A 24 3.792 2.451 17.047 1.00 0.00 C ATOM 365 CG MET A 24 4.567 1.127 17.018 1.00 0.00 C ATOM 366 SD MET A 24 5.269 0.519 18.566 1.00 0.00 S ATOM 367 CE MET A 24 3.794 0.446 19.595 1.00 0.00 C ATOM 0 H MET A 24 5.943 3.146 15.989 1.00 0.00 H new ATOM 0 HA MET A 24 3.901 4.535 17.323 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.946 2.337 17.725 1.00 0.00 H new ATOM 0 HB3 MET A 24 3.382 2.628 16.053 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.899 0.358 16.630 1.00 0.00 H new ATOM 0 HG3 MET A 24 5.381 1.233 16.301 1.00 0.00 H new ATOM 0 HE1 MET A 24 4.019 -0.091 20.516 1.00 0.00 H new ATOM 0 HE2 MET A 24 3.468 1.458 19.836 1.00 0.00 H new ATOM 0 HE3 MET A 24 3.000 -0.073 19.057 1.00 0.00 H new ATOM 377 N ILE A 25 6.172 3.644 19.411 1.00 0.00 N ATOM 378 CA ILE A 25 6.469 3.829 20.833 1.00 0.00 C ATOM 379 C ILE A 25 6.479 5.310 21.229 1.00 0.00 C ATOM 380 O ILE A 25 6.378 5.616 22.414 1.00 0.00 O ATOM 381 CB ILE A 25 7.684 3.030 21.344 1.00 0.00 C ATOM 382 CG1 ILE A 25 9.022 3.740 21.128 1.00 0.00 C ATOM 383 CG2 ILE A 25 7.682 1.600 20.788 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.190 2.942 21.709 1.00 0.00 C ATOM 0 H ILE A 25 6.971 3.401 18.825 1.00 0.00 H new ATOM 0 HA ILE A 25 5.635 3.376 21.370 1.00 0.00 H new ATOM 0 HB ILE A 25 7.574 2.965 22.426 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.183 3.895 20.061 1.00 0.00 H new ATOM 0 HG13 ILE A 25 8.989 4.726 21.592 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.551 1.061 21.166 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.773 1.088 21.103 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.721 1.633 19.699 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.121 3.481 21.534 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.043 2.810 22.781 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.240 1.966 21.226 1.00 0.00 H new ATOM 396 N SER A 26 6.581 6.233 20.262 1.00 0.00 N ATOM 397 CA SER A 26 6.386 7.659 20.491 1.00 0.00 C ATOM 398 C SER A 26 4.947 8.015 20.085 1.00 0.00 C ATOM 399 O SER A 26 4.674 8.160 18.890 1.00 0.00 O ATOM 400 CB SER A 26 7.424 8.473 19.709 1.00 0.00 C ATOM 401 OG SER A 26 7.694 7.921 18.437 1.00 0.00 O ATOM 0 H SER A 26 6.803 6.002 19.294 1.00 0.00 H new ATOM 0 HA SER A 26 6.528 7.903 21.544 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.065 9.495 19.590 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.349 8.525 20.283 1.00 0.00 H new ATOM 0 HG SER A 26 6.889 7.478 18.095 1.00 0.00 H new ATOM 407 N PRO A 27 4.007 8.140 21.039 1.00 0.00 N ATOM 408 CA PRO A 27 2.590 8.264 20.742 1.00 0.00 C ATOM 409 C PRO A 27 2.268 9.552 19.983 1.00 0.00 C ATOM 410 O PRO A 27 1.287 9.596 19.250 1.00 0.00 O ATOM 411 CB PRO A 27 1.869 8.196 22.091 1.00 0.00 C ATOM 412 CG PRO A 27 2.919 8.699 23.077 1.00 0.00 C ATOM 413 CD PRO A 27 4.220 8.173 22.476 1.00 0.00 C ATOM 0 HA PRO A 27 2.260 7.463 20.080 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.976 8.821 22.101 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.551 7.180 22.326 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.917 9.786 23.151 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.751 8.311 24.082 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.059 8.820 22.732 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.455 7.180 22.860 1.00 0.00 H new ATOM 421 N THR A 28 3.077 10.601 20.134 1.00 0.00 N ATOM 422 CA THR A 28 2.946 11.828 19.370 1.00 0.00 C ATOM 423 C THR A 28 3.205 11.540 17.892 1.00 0.00 C ATOM 424 O THR A 28 2.352 11.790 17.045 1.00 0.00 O ATOM 425 CB THR A 28 3.976 12.810 19.927 1.00 0.00 C ATOM 426 OG1 THR A 28 5.195 12.103 20.059 1.00 0.00 O ATOM 427 CG2 THR A 28 3.534 13.326 21.300 1.00 0.00 C ATOM 0 H THR A 28 3.849 10.616 20.800 1.00 0.00 H new ATOM 0 HA THR A 28 1.944 12.248 19.452 1.00 0.00 H new ATOM 0 HB THR A 28 4.084 13.667 19.262 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.882 12.530 19.506 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.278 14.024 21.683 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.574 13.834 21.206 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.435 12.487 21.989 1.00 0.00 H new ATOM 435 N LEU A 29 4.391 11.005 17.588 1.00 0.00 N ATOM 436 CA LEU A 29 4.783 10.619 16.237 1.00 0.00 C ATOM 437 C LEU A 29 3.693 9.717 15.638 1.00 0.00 C ATOM 438 O LEU A 29 3.194 9.986 14.546 1.00 0.00 O ATOM 439 CB LEU A 29 6.172 9.949 16.255 1.00 0.00 C ATOM 440 CG LEU A 29 7.056 10.275 15.033 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.407 9.569 15.185 1.00 0.00 C ATOM 442 CD2 LEU A 29 6.391 9.881 13.715 1.00 0.00 C ATOM 0 H LEU A 29 5.113 10.827 18.286 1.00 0.00 H new ATOM 0 HA LEU A 29 4.873 11.499 15.600 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.697 10.255 17.160 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.039 8.869 16.314 1.00 0.00 H new ATOM 0 HG LEU A 29 7.203 11.355 15.000 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.035 9.796 14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.898 9.916 16.094 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.250 8.492 15.245 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.052 10.130 12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.195 8.809 13.713 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.451 10.422 13.606 1.00 0.00 H new ATOM 454 N LYS A 30 3.282 8.686 16.385 1.00 0.00 N ATOM 455 CA LYS A 30 2.175 7.811 16.009 1.00 0.00 C ATOM 456 C LYS A 30 0.921 8.628 15.665 1.00 0.00 C ATOM 457 O LYS A 30 0.353 8.490 14.581 1.00 0.00 O ATOM 458 CB LYS A 30 1.895 6.836 17.162 1.00 0.00 C ATOM 459 CG LYS A 30 1.004 5.671 16.714 1.00 0.00 C ATOM 460 CD LYS A 30 0.704 4.694 17.860 1.00 0.00 C ATOM 461 CE LYS A 30 -0.261 5.289 18.893 1.00 0.00 C ATOM 462 NZ LYS A 30 -0.588 4.305 19.939 1.00 0.00 N ATOM 0 H LYS A 30 3.715 8.437 17.274 1.00 0.00 H new ATOM 0 HA LYS A 30 2.449 7.247 15.117 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.838 6.447 17.547 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.413 7.369 17.981 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.067 6.064 16.319 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.492 5.135 15.900 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.276 3.778 17.452 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.636 4.418 18.353 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.187 6.173 19.347 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.175 5.615 18.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.242 4.732 20.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.036 3.473 19.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.283 4.014 20.426 1.00 0.00 H new ATOM 476 N ALA A 31 0.477 9.474 16.598 1.00 0.00 N ATOM 477 CA ALA A 31 -0.721 10.284 16.442 1.00 0.00 C ATOM 478 C ALA A 31 -0.641 11.127 15.176 1.00 0.00 C ATOM 479 O ALA A 31 -1.621 11.209 14.446 1.00 0.00 O ATOM 480 CB ALA A 31 -0.950 11.156 17.680 1.00 0.00 C ATOM 0 H ALA A 31 0.949 9.613 17.491 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.577 9.617 16.343 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.851 11.754 17.542 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.067 10.519 18.557 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.095 11.816 17.823 1.00 0.00 H new ATOM 486 N MET A 32 0.515 11.732 14.890 1.00 0.00 N ATOM 487 CA MET A 32 0.716 12.468 13.651 1.00 0.00 C ATOM 488 C MET A 32 0.439 11.561 12.445 1.00 0.00 C ATOM 489 O MET A 32 -0.445 11.847 11.638 1.00 0.00 O ATOM 490 CB MET A 32 2.138 13.046 13.611 1.00 0.00 C ATOM 491 CG MET A 32 2.352 14.154 14.647 1.00 0.00 C ATOM 492 SD MET A 32 1.426 15.679 14.356 1.00 0.00 S ATOM 493 CE MET A 32 1.964 16.629 15.795 1.00 0.00 C ATOM 0 H MET A 32 1.327 11.723 15.507 1.00 0.00 H new ATOM 0 HA MET A 32 0.014 13.301 13.605 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.857 12.246 13.787 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.338 13.441 12.615 1.00 0.00 H new ATOM 0 HG2 MET A 32 2.081 13.767 15.629 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.414 14.395 14.681 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.488 17.610 15.782 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.682 16.101 16.706 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.047 16.751 15.767 1.00 0.00 H new ATOM 503 N ILE A 33 1.196 10.466 12.324 1.00 0.00 N ATOM 504 CA ILE A 33 1.174 9.638 11.120 1.00 0.00 C ATOM 505 C ILE A 33 -0.148 8.883 10.929 1.00 0.00 C ATOM 506 O ILE A 33 -0.519 8.583 9.795 1.00 0.00 O ATOM 507 CB ILE A 33 2.433 8.752 11.056 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.644 8.093 9.679 1.00 0.00 C ATOM 509 CG2 ILE A 33 2.518 7.721 12.187 1.00 0.00 C ATOM 510 CD1 ILE A 33 2.198 6.630 9.606 1.00 0.00 C ATOM 0 H ILE A 33 1.832 10.134 13.049 1.00 0.00 H new ATOM 0 HA ILE A 33 1.213 10.298 10.253 1.00 0.00 H new ATOM 0 HB ILE A 33 3.259 9.447 11.207 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.099 8.665 8.928 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.701 8.152 9.419 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.430 7.134 12.077 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.532 8.235 13.148 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.653 7.059 12.142 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.381 6.243 8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.761 6.041 10.331 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.134 6.562 9.832 1.00 0.00 H new ATOM 522 N GLU A 34 -0.856 8.578 12.018 1.00 0.00 N ATOM 523 CA GLU A 34 -2.094 7.801 12.001 1.00 0.00 C ATOM 524 C GLU A 34 -3.337 8.688 12.077 1.00 0.00 C ATOM 525 O GLU A 34 -4.358 8.357 11.482 1.00 0.00 O ATOM 526 CB GLU A 34 -2.119 6.795 13.160 1.00 0.00 C ATOM 527 CG GLU A 34 -0.990 5.761 13.058 1.00 0.00 C ATOM 528 CD GLU A 34 -1.082 4.664 14.117 1.00 0.00 C ATOM 529 OE1 GLU A 34 -2.052 4.695 14.904 1.00 0.00 O ATOM 530 OE2 GLU A 34 -0.162 3.818 14.129 1.00 0.00 O ATOM 0 H GLU A 34 -0.578 8.871 12.955 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.115 7.269 11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.033 7.331 14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.080 6.281 13.171 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.012 5.305 12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.031 6.269 13.153 1.00 0.00 H new ATOM 537 N GLY A 35 -3.281 9.774 12.852 1.00 0.00 N ATOM 538 CA GLY A 35 -4.441 10.594 13.175 1.00 0.00 C ATOM 539 C GLY A 35 -4.673 11.634 12.081 1.00 0.00 C ATOM 540 O GLY A 35 -5.397 11.339 11.130 1.00 0.00 O ATOM 0 H GLY A 35 -2.416 10.109 13.276 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.324 9.963 13.280 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.289 11.091 14.133 1.00 0.00 H new ATOM 544 N PRO A 36 -4.067 12.835 12.137 1.00 0.00 N ATOM 545 CA PRO A 36 -4.108 13.798 11.039 1.00 0.00 C ATOM 546 C PRO A 36 -3.286 13.333 9.824 1.00 0.00 C ATOM 547 O PRO A 36 -2.532 14.113 9.249 1.00 0.00 O ATOM 548 CB PRO A 36 -3.553 15.111 11.622 1.00 0.00 C ATOM 549 CG PRO A 36 -3.703 14.941 13.131 1.00 0.00 C ATOM 550 CD PRO A 36 -3.447 13.446 13.300 1.00 0.00 C ATOM 0 HA PRO A 36 -5.124 13.918 10.664 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.511 15.264 11.340 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -4.111 15.975 11.261 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.984 15.545 13.685 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.695 15.228 13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.380 13.229 13.341 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.884 13.071 14.225 1.00 0.00 H new ATOM 558 N PHE A 37 -3.421 12.077 9.394 1.00 0.00 N ATOM 559 CA PHE A 37 -2.541 11.479 8.399 1.00 0.00 C ATOM 560 C PHE A 37 -2.730 12.087 7.017 1.00 0.00 C ATOM 561 O PHE A 37 -1.878 11.929 6.147 1.00 0.00 O ATOM 562 CB PHE A 37 -2.806 9.966 8.324 1.00 0.00 C ATOM 563 CG PHE A 37 -4.122 9.598 7.646 1.00 0.00 C ATOM 564 CD1 PHE A 37 -4.204 9.552 6.240 1.00 0.00 C ATOM 565 CD2 PHE A 37 -5.295 9.449 8.409 1.00 0.00 C ATOM 566 CE1 PHE A 37 -5.450 9.411 5.605 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.540 9.292 7.776 1.00 0.00 C ATOM 568 CZ PHE A 37 -6.620 9.282 6.374 1.00 0.00 C ATOM 0 H PHE A 37 -4.149 11.446 9.730 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.516 11.677 8.711 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.986 9.491 7.785 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.803 9.557 9.334 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.304 9.625 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.238 9.455 9.487 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.509 9.402 4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.436 9.179 8.368 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.578 9.175 5.887 1.00 0.00 H new ATOM 578 N ARG A 38 -3.846 12.784 6.807 1.00 0.00 N ATOM 579 CA ARG A 38 -4.062 13.591 5.621 1.00 0.00 C ATOM 580 C ARG A 38 -2.975 14.668 5.496 1.00 0.00 C ATOM 581 O ARG A 38 -2.803 15.226 4.414 1.00 0.00 O ATOM 582 CB ARG A 38 -5.455 14.231 5.685 1.00 0.00 C ATOM 583 CG ARG A 38 -6.569 13.173 5.668 1.00 0.00 C ATOM 584 CD ARG A 38 -7.951 13.819 5.816 1.00 0.00 C ATOM 585 NE ARG A 38 -8.253 14.721 4.696 1.00 0.00 N ATOM 586 CZ ARG A 38 -9.348 15.490 4.611 1.00 0.00 C ATOM 587 NH1 ARG A 38 -10.275 15.457 5.574 1.00 0.00 N ATOM 588 NH2 ARG A 38 -9.509 16.295 3.555 1.00 0.00 N ATOM 0 H ARG A 38 -4.627 12.800 7.463 1.00 0.00 H new ATOM 0 HA ARG A 38 -4.004 12.953 4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.538 14.832 6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.583 14.908 4.840 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -6.526 12.611 4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.409 12.460 6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.712 13.041 5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.994 14.375 6.753 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.582 14.765 3.929 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.152 14.844 6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -11.106 16.045 5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.801 16.321 2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.340 16.883 3.484 1.00 0.00 H new ATOM 602 N GLU A 39 -2.260 14.973 6.589 1.00 0.00 N ATOM 603 CA GLU A 39 -1.304 16.066 6.653 1.00 0.00 C ATOM 604 C GLU A 39 0.008 15.615 7.300 1.00 0.00 C ATOM 605 O GLU A 39 1.070 15.689 6.685 1.00 0.00 O ATOM 606 CB GLU A 39 -1.919 17.229 7.446 1.00 0.00 C ATOM 607 CG GLU A 39 -3.193 17.773 6.781 1.00 0.00 C ATOM 608 CD GLU A 39 -3.768 18.951 7.561 1.00 0.00 C ATOM 609 OE1 GLU A 39 -3.099 20.007 7.565 1.00 0.00 O ATOM 610 OE2 GLU A 39 -4.858 18.771 8.145 1.00 0.00 O ATOM 0 H GLU A 39 -2.338 14.453 7.463 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.076 16.394 5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.153 16.894 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.187 18.032 7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.968 18.085 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.938 16.980 6.715 1.00 0.00 H new ATOM 617 N SER A 40 -0.045 15.121 8.536 1.00 0.00 N ATOM 618 CA SER A 40 1.138 14.878 9.347 1.00 0.00 C ATOM 619 C SER A 40 1.664 13.460 9.145 1.00 0.00 C ATOM 620 O SER A 40 1.974 12.765 10.109 1.00 0.00 O ATOM 621 CB SER A 40 0.782 15.167 10.808 1.00 0.00 C ATOM 622 OG SER A 40 0.098 16.404 10.910 1.00 0.00 O ATOM 0 H SER A 40 -0.919 14.878 9.003 1.00 0.00 H new ATOM 0 HA SER A 40 1.948 15.541 9.042 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.159 14.365 11.203 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.689 15.194 11.412 1.00 0.00 H new ATOM 0 HG SER A 40 -0.126 16.578 11.848 1.00 0.00 H new ATOM 628 N LYS A 41 1.774 13.039 7.885 1.00 0.00 N ATOM 629 CA LYS A 41 2.052 11.664 7.483 1.00 0.00 C ATOM 630 C LYS A 41 3.496 11.224 7.745 1.00 0.00 C ATOM 631 O LYS A 41 4.224 10.865 6.821 1.00 0.00 O ATOM 632 CB LYS A 41 1.630 11.477 6.023 1.00 0.00 C ATOM 633 CG LYS A 41 2.316 12.425 5.026 1.00 0.00 C ATOM 634 CD LYS A 41 1.391 12.678 3.831 1.00 0.00 C ATOM 635 CE LYS A 41 0.299 13.699 4.183 1.00 0.00 C ATOM 636 NZ LYS A 41 -0.704 13.806 3.110 1.00 0.00 N ATOM 0 H LYS A 41 1.668 13.669 7.090 1.00 0.00 H new ATOM 0 HA LYS A 41 1.459 11.001 8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.840 10.449 5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.551 11.616 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.560 13.368 5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.256 11.991 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.975 13.042 2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.930 11.741 3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.190 13.405 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.753 14.674 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.533 14.326 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.293 14.314 2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.995 12.853 2.810 1.00 0.00 H new ATOM 650 N GLY A 42 3.894 11.196 9.015 1.00 0.00 N ATOM 651 CA GLY A 42 5.198 10.719 9.432 1.00 0.00 C ATOM 652 C GLY A 42 6.299 11.658 8.958 1.00 0.00 C ATOM 653 O GLY A 42 7.289 11.213 8.382 1.00 0.00 O ATOM 0 H GLY A 42 3.308 11.509 9.789 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.229 10.636 10.518 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.369 9.720 9.031 1.00 0.00 H new ATOM 657 N ARG A 43 6.148 12.953 9.240 1.00 0.00 N ATOM 658 CA ARG A 43 7.200 13.936 9.046 1.00 0.00 C ATOM 659 C ARG A 43 7.142 14.939 10.194 1.00 0.00 C ATOM 660 O ARG A 43 6.358 15.884 10.148 1.00 0.00 O ATOM 661 CB ARG A 43 7.084 14.590 7.664 1.00 0.00 C ATOM 662 CG ARG A 43 8.321 15.458 7.406 1.00 0.00 C ATOM 663 CD ARG A 43 8.290 16.088 6.014 1.00 0.00 C ATOM 664 NE ARG A 43 9.454 16.961 5.807 1.00 0.00 N ATOM 665 CZ ARG A 43 10.689 16.545 5.489 1.00 0.00 C ATOM 666 NH1 ARG A 43 10.973 15.241 5.403 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.641 17.453 5.261 1.00 0.00 N ATOM 0 H ARG A 43 5.283 13.346 9.612 1.00 0.00 H new ATOM 0 HA ARG A 43 8.180 13.459 9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.996 13.824 6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.182 15.199 7.612 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.378 16.243 8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.220 14.850 7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.279 15.305 5.256 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.372 16.663 5.891 1.00 0.00 H new ATOM 0 HE ARG A 43 9.311 17.965 5.914 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.246 14.548 5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.917 14.940 5.160 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.424 18.447 5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.585 17.152 5.018 1.00 0.00 H new ATOM 681 N ILE A 44 7.939 14.709 11.242 1.00 0.00 N ATOM 682 CA ILE A 44 8.004 15.590 12.402 1.00 0.00 C ATOM 683 C ILE A 44 9.260 16.446 12.222 1.00 0.00 C ATOM 684 O ILE A 44 10.385 15.944 12.281 1.00 0.00 O ATOM 685 CB ILE A 44 7.963 14.777 13.712 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.559 14.219 14.021 1.00 0.00 C ATOM 687 CG2 ILE A 44 8.330 15.661 14.914 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.980 13.282 12.960 1.00 0.00 C ATOM 0 H ILE A 44 8.559 13.901 11.305 1.00 0.00 H new ATOM 0 HA ILE A 44 7.140 16.250 12.476 1.00 0.00 H new ATOM 0 HB ILE A 44 8.672 13.963 13.565 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.599 13.685 14.971 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.875 15.057 14.155 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.295 15.067 15.827 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.336 16.059 14.779 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.621 16.485 14.990 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.991 12.945 13.272 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.900 13.812 12.011 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.636 12.420 12.839 1.00 0.00 H new ATOM 700 N GLU A 45 9.051 17.737 11.948 1.00 0.00 N ATOM 701 CA GLU A 45 10.077 18.675 11.528 1.00 0.00 C ATOM 702 C GLU A 45 10.591 19.527 12.689 1.00 0.00 C ATOM 703 O GLU A 45 10.131 20.652 12.871 1.00 0.00 O ATOM 704 CB GLU A 45 9.502 19.548 10.399 1.00 0.00 C ATOM 705 CG GLU A 45 9.015 18.691 9.221 1.00 0.00 C ATOM 706 CD GLU A 45 8.549 19.545 8.048 1.00 0.00 C ATOM 707 OE1 GLU A 45 7.468 20.156 8.187 1.00 0.00 O ATOM 708 OE2 GLU A 45 9.287 19.580 7.039 1.00 0.00 O ATOM 0 H GLU A 45 8.128 18.165 12.017 1.00 0.00 H new ATOM 0 HA GLU A 45 10.941 18.119 11.163 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.675 20.144 10.784 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.264 20.246 10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.820 18.034 8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.196 18.052 9.552 1.00 0.00 H new ATOM 715 N LEU A 46 11.612 19.066 13.418 1.00 0.00 N ATOM 716 CA LEU A 46 12.240 19.880 14.452 1.00 0.00 C ATOM 717 C LEU A 46 13.348 20.703 13.791 1.00 0.00 C ATOM 718 O LEU A 46 14.516 20.652 14.188 1.00 0.00 O ATOM 719 CB LEU A 46 12.814 19.016 15.589 1.00 0.00 C ATOM 720 CG LEU A 46 11.863 18.053 16.316 1.00 0.00 C ATOM 721 CD1 LEU A 46 10.438 18.598 16.469 1.00 0.00 C ATOM 722 CD2 LEU A 46 11.870 16.671 15.657 1.00 0.00 C ATOM 0 H LEU A 46 12.017 18.136 13.309 1.00 0.00 H new ATOM 0 HA LEU A 46 11.493 20.533 14.903 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.635 18.428 15.179 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.243 19.687 16.334 1.00 0.00 H new ATOM 0 HG LEU A 46 12.249 17.952 17.330 1.00 0.00 H new ATOM 0 HD11 LEU A 46 9.822 17.865 16.991 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.463 19.525 17.041 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.015 18.791 15.483 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.188 16.009 16.192 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.549 16.761 14.619 1.00 0.00 H new ATOM 0 HD23 LEU A 46 12.878 16.257 15.690 1.00 0.00 H new ATOM 734 N LYS A 47 12.965 21.501 12.790 1.00 0.00 N ATOM 735 CA LYS A 47 13.886 22.311 12.006 1.00 0.00 C ATOM 736 C LYS A 47 14.382 23.475 12.860 1.00 0.00 C ATOM 737 O LYS A 47 13.858 24.585 12.781 1.00 0.00 O ATOM 738 CB LYS A 47 13.218 22.761 10.702 1.00 0.00 C ATOM 739 CG LYS A 47 13.103 21.570 9.742 1.00 0.00 C ATOM 740 CD LYS A 47 12.471 21.998 8.411 1.00 0.00 C ATOM 741 CE LYS A 47 12.705 20.936 7.329 1.00 0.00 C ATOM 742 NZ LYS A 47 12.099 19.643 7.684 1.00 0.00 N ATOM 0 H LYS A 47 11.992 21.600 12.502 1.00 0.00 H new ATOM 0 HA LYS A 47 14.758 21.725 11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.229 23.169 10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.801 23.558 10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 47 14.091 21.147 9.561 1.00 0.00 H new ATOM 0 HG3 LYS A 47 12.500 20.786 10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.401 22.156 8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 47 12.896 22.949 8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.289 21.284 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 47 13.776 20.804 7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 12.434 18.910 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 12.371 19.387 8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.063 19.716 7.623 1.00 0.00 H new ATOM 756 N GLN A 48 15.370 23.163 13.704 1.00 0.00 N ATOM 757 CA GLN A 48 16.019 24.004 14.706 1.00 0.00 C ATOM 758 C GLN A 48 16.769 23.129 15.715 1.00 0.00 C ATOM 759 O GLN A 48 17.860 23.495 16.144 1.00 0.00 O ATOM 760 CB GLN A 48 15.054 24.968 15.417 1.00 0.00 C ATOM 761 CG GLN A 48 13.833 24.279 16.048 1.00 0.00 C ATOM 762 CD GLN A 48 12.598 25.169 16.019 1.00 0.00 C ATOM 763 OE1 GLN A 48 12.036 25.499 17.058 1.00 0.00 O ATOM 764 NE2 GLN A 48 12.157 25.554 14.826 1.00 0.00 N ATOM 0 H GLN A 48 15.771 22.225 13.700 1.00 0.00 H new ATOM 0 HA GLN A 48 16.729 24.639 14.176 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.599 25.503 16.195 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.708 25.713 14.701 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.624 23.352 15.515 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.061 24.009 17.079 1.00 0.00 H new ATOM 0 HE21 GLN A 48 12.649 25.261 13.982 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.327 26.142 14.755 1.00 0.00 H new ATOM 773 N PHE A 49 16.217 21.963 16.078 1.00 0.00 N ATOM 774 CA PHE A 49 16.909 21.042 16.974 1.00 0.00 C ATOM 775 C PHE A 49 18.138 20.496 16.255 1.00 0.00 C ATOM 776 O PHE A 49 18.027 20.044 15.113 1.00 0.00 O ATOM 777 CB PHE A 49 16.005 19.878 17.402 1.00 0.00 C ATOM 778 CG PHE A 49 15.051 20.193 18.543 1.00 0.00 C ATOM 779 CD1 PHE A 49 14.091 21.213 18.407 1.00 0.00 C ATOM 780 CD2 PHE A 49 15.145 19.486 19.758 1.00 0.00 C ATOM 781 CE1 PHE A 49 13.247 21.539 19.480 1.00 0.00 C ATOM 782 CE2 PHE A 49 14.287 19.802 20.826 1.00 0.00 C ATOM 783 CZ PHE A 49 13.338 20.827 20.686 1.00 0.00 C ATOM 0 H PHE A 49 15.301 21.642 15.765 1.00 0.00 H new ATOM 0 HA PHE A 49 17.196 21.584 17.875 1.00 0.00 H new ATOM 0 HB2 PHE A 49 15.422 19.554 16.540 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.634 19.038 17.696 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.003 21.747 17.473 1.00 0.00 H new ATOM 0 HD2 PHE A 49 15.877 18.700 19.869 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.527 22.338 19.378 1.00 0.00 H new ATOM 0 HE2 PHE A 49 14.358 19.256 21.755 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.678 21.068 21.506 1.00 0.00 H new ATOM 793 N ASP A 50 19.294 20.523 16.923 1.00 0.00 N ATOM 794 CA ASP A 50 20.546 20.044 16.362 1.00 0.00 C ATOM 795 C ASP A 50 20.497 18.535 16.127 1.00 0.00 C ATOM 796 O ASP A 50 20.063 17.775 16.997 1.00 0.00 O ATOM 797 CB ASP A 50 21.723 20.407 17.274 1.00 0.00 C ATOM 798 CG ASP A 50 23.046 19.983 16.641 1.00 0.00 C ATOM 799 OD1 ASP A 50 23.417 18.804 16.832 1.00 0.00 O ATOM 800 OD2 ASP A 50 23.639 20.834 15.945 1.00 0.00 O ATOM 0 H ASP A 50 19.381 20.881 17.874 1.00 0.00 H new ATOM 0 HA ASP A 50 20.692 20.534 15.399 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.730 21.481 17.457 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.604 19.919 18.241 1.00 0.00 H new ATOM 805 N SER A 51 21.003 18.123 14.964 1.00 0.00 N ATOM 806 CA SER A 51 21.155 16.749 14.528 1.00 0.00 C ATOM 807 C SER A 51 21.540 15.799 15.659 1.00 0.00 C ATOM 808 O SER A 51 20.934 14.745 15.792 1.00 0.00 O ATOM 809 CB SER A 51 22.193 16.746 13.405 1.00 0.00 C ATOM 810 OG SER A 51 21.874 17.793 12.503 1.00 0.00 O ATOM 0 H SER A 51 21.336 18.786 14.264 1.00 0.00 H new ATOM 0 HA SER A 51 20.196 16.373 14.171 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.194 16.887 13.812 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.192 15.786 12.889 1.00 0.00 H new ATOM 0 HG SER A 51 21.056 17.566 12.014 1.00 0.00 H new ATOM 816 N HIS A 52 22.530 16.152 16.481 1.00 0.00 N ATOM 817 CA HIS A 52 23.024 15.260 17.524 1.00 0.00 C ATOM 818 C HIS A 52 21.977 14.970 18.602 1.00 0.00 C ATOM 819 O HIS A 52 21.914 13.850 19.115 1.00 0.00 O ATOM 820 CB HIS A 52 24.330 15.808 18.100 1.00 0.00 C ATOM 821 CG HIS A 52 25.399 15.940 17.041 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.685 15.010 16.063 1.00 0.00 N ATOM 823 CD2 HIS A 52 26.194 17.033 16.819 1.00 0.00 C ATOM 824 CE1 HIS A 52 26.642 15.534 15.280 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.983 16.763 15.697 1.00 0.00 N ATOM 0 H HIS A 52 23.005 17.054 16.442 1.00 0.00 H new ATOM 0 HA HIS A 52 23.233 14.291 17.070 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.146 16.782 18.554 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.683 15.148 18.892 1.00 0.00 H new ATOM 0 HD1 HIS A 52 25.250 14.094 15.955 1.00 0.00 H new ATOM 0 HD2 HIS A 52 26.209 17.940 17.405 1.00 0.00 H new ATOM 0 HE1 HIS A 52 27.079 15.033 14.429 1.00 0.00 H new ATOM 833 N ILE A 53 21.135 15.954 18.933 1.00 0.00 N ATOM 834 CA ILE A 53 20.047 15.741 19.876 1.00 0.00 C ATOM 835 C ILE A 53 19.124 14.674 19.297 1.00 0.00 C ATOM 836 O ILE A 53 18.828 13.659 19.932 1.00 0.00 O ATOM 837 CB ILE A 53 19.281 17.055 20.128 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.179 18.190 20.650 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.115 16.795 21.088 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.755 17.936 22.044 1.00 0.00 C ATOM 0 H ILE A 53 21.191 16.902 18.560 1.00 0.00 H new ATOM 0 HA ILE A 53 20.441 15.409 20.836 1.00 0.00 H new ATOM 0 HB ILE A 53 18.898 17.396 19.166 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.001 18.340 19.950 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.603 19.115 20.669 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.575 17.725 21.265 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.439 16.061 20.649 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.500 16.414 22.034 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.376 18.781 22.341 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.940 17.816 22.758 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.360 17.029 22.028 1.00 0.00 H new ATOM 852 N LEU A 54 18.683 14.922 18.063 1.00 0.00 N ATOM 853 CA LEU A 54 17.788 14.032 17.356 1.00 0.00 C ATOM 854 C LEU A 54 18.405 12.636 17.279 1.00 0.00 C ATOM 855 O LEU A 54 17.745 11.672 17.642 1.00 0.00 O ATOM 856 CB LEU A 54 17.447 14.647 15.995 1.00 0.00 C ATOM 857 CG LEU A 54 16.263 13.981 15.283 1.00 0.00 C ATOM 858 CD1 LEU A 54 15.846 14.865 14.108 1.00 0.00 C ATOM 859 CD2 LEU A 54 16.610 12.589 14.751 1.00 0.00 C ATOM 0 H LEU A 54 18.943 15.753 17.531 1.00 0.00 H new ATOM 0 HA LEU A 54 16.844 13.910 17.887 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.225 15.705 16.132 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.325 14.586 15.351 1.00 0.00 H new ATOM 0 HG LEU A 54 15.457 13.867 16.007 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.004 14.407 13.589 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.553 15.848 14.478 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.683 14.972 13.418 1.00 0.00 H new ATOM 0 HD21 LEU A 54 15.738 12.161 14.256 1.00 0.00 H new ATOM 0 HD22 LEU A 54 17.431 12.666 14.038 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.908 11.947 15.580 1.00 0.00 H new ATOM 871 N GLU A 55 19.669 12.523 16.859 1.00 0.00 N ATOM 872 CA GLU A 55 20.394 11.260 16.794 1.00 0.00 C ATOM 873 C GLU A 55 20.235 10.469 18.093 1.00 0.00 C ATOM 874 O GLU A 55 19.803 9.320 18.059 1.00 0.00 O ATOM 875 CB GLU A 55 21.869 11.492 16.442 1.00 0.00 C ATOM 876 CG GLU A 55 21.996 11.825 14.948 1.00 0.00 C ATOM 877 CD GLU A 55 23.374 12.324 14.520 1.00 0.00 C ATOM 878 OE1 GLU A 55 24.181 12.692 15.404 1.00 0.00 O ATOM 879 OE2 GLU A 55 23.588 12.353 13.288 1.00 0.00 O ATOM 0 H GLU A 55 20.222 13.323 16.551 1.00 0.00 H new ATOM 0 HA GLU A 55 19.961 10.658 15.995 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.273 12.307 17.042 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.454 10.603 16.678 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.751 10.934 14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.255 12.583 14.695 1.00 0.00 H new ATOM 886 N LYS A 56 20.543 11.067 19.247 1.00 0.00 N ATOM 887 CA LYS A 56 20.411 10.320 20.489 1.00 0.00 C ATOM 888 C LYS A 56 18.945 9.960 20.770 1.00 0.00 C ATOM 889 O LYS A 56 18.643 8.830 21.157 1.00 0.00 O ATOM 890 CB LYS A 56 21.095 11.061 21.644 1.00 0.00 C ATOM 891 CG LYS A 56 22.627 11.101 21.498 1.00 0.00 C ATOM 892 CD LYS A 56 23.277 9.715 21.667 1.00 0.00 C ATOM 893 CE LYS A 56 24.802 9.765 21.550 1.00 0.00 C ATOM 894 NZ LYS A 56 25.407 10.505 22.665 1.00 0.00 N ATOM 0 H LYS A 56 20.872 12.028 19.343 1.00 0.00 H new ATOM 0 HA LYS A 56 20.933 9.369 20.386 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.712 12.080 21.694 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.836 10.576 22.585 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.884 11.501 20.517 1.00 0.00 H new ATOM 0 HG3 LYS A 56 23.041 11.785 22.239 1.00 0.00 H new ATOM 0 HD2 LYS A 56 23.004 9.305 22.639 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.880 9.036 20.912 1.00 0.00 H new ATOM 0 HE2 LYS A 56 25.199 8.750 21.528 1.00 0.00 H new ATOM 0 HE3 LYS A 56 25.080 10.236 20.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 26.442 10.418 22.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 25.140 11.508 22.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 25.067 10.113 23.567 1.00 0.00 H new ATOM 908 N ALA A 57 18.019 10.894 20.542 1.00 0.00 N ATOM 909 CA ALA A 57 16.598 10.630 20.738 1.00 0.00 C ATOM 910 C ALA A 57 16.105 9.444 19.888 1.00 0.00 C ATOM 911 O ALA A 57 15.409 8.559 20.379 1.00 0.00 O ATOM 912 CB ALA A 57 15.801 11.906 20.460 1.00 0.00 C ATOM 0 H ALA A 57 18.231 11.839 20.222 1.00 0.00 H new ATOM 0 HA ALA A 57 16.439 10.337 21.776 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.739 11.711 20.606 1.00 0.00 H new ATOM 0 HB2 ALA A 57 16.123 12.692 21.143 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.973 12.226 19.432 1.00 0.00 H new ATOM 918 N VAL A 58 16.457 9.420 18.602 1.00 0.00 N ATOM 919 CA VAL A 58 16.005 8.398 17.667 1.00 0.00 C ATOM 920 C VAL A 58 16.731 7.072 17.916 1.00 0.00 C ATOM 921 O VAL A 58 16.112 6.009 17.836 1.00 0.00 O ATOM 922 CB VAL A 58 16.113 8.915 16.224 1.00 0.00 C ATOM 923 CG1 VAL A 58 17.524 8.900 15.635 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.195 8.122 15.307 1.00 0.00 C ATOM 0 H VAL A 58 17.070 10.118 18.180 1.00 0.00 H new ATOM 0 HA VAL A 58 14.949 8.185 17.834 1.00 0.00 H new ATOM 0 HB VAL A 58 15.813 9.961 16.283 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.496 9.283 14.615 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.178 9.528 16.241 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.905 7.879 15.629 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.283 8.500 14.289 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.479 7.070 15.329 1.00 0.00 H new ATOM 0 HG23 VAL A 58 14.164 8.227 15.645 1.00 0.00 H new ATOM 934 N GLU A 59 18.028 7.129 18.257 1.00 0.00 N ATOM 935 CA GLU A 59 18.781 5.967 18.716 1.00 0.00 C ATOM 936 C GLU A 59 17.998 5.242 19.807 1.00 0.00 C ATOM 937 O GLU A 59 17.806 4.034 19.709 1.00 0.00 O ATOM 938 CB GLU A 59 20.158 6.377 19.251 1.00 0.00 C ATOM 939 CG GLU A 59 21.213 6.517 18.147 1.00 0.00 C ATOM 940 CD GLU A 59 22.526 7.032 18.729 1.00 0.00 C ATOM 941 OE1 GLU A 59 23.088 6.302 19.579 1.00 0.00 O ATOM 942 OE2 GLU A 59 22.934 8.146 18.336 1.00 0.00 O ATOM 0 H GLU A 59 18.579 7.987 18.220 1.00 0.00 H new ATOM 0 HA GLU A 59 18.930 5.300 17.867 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.068 7.325 19.782 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.495 5.636 19.976 1.00 0.00 H new ATOM 0 HG2 GLU A 59 21.375 5.553 17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.855 7.202 17.378 1.00 0.00 H new ATOM 949 N TYR A 60 17.526 5.970 20.827 1.00 0.00 N ATOM 950 CA TYR A 60 16.697 5.357 21.856 1.00 0.00 C ATOM 951 C TYR A 60 15.529 4.583 21.237 1.00 0.00 C ATOM 952 O TYR A 60 15.332 3.417 21.568 1.00 0.00 O ATOM 953 CB TYR A 60 16.182 6.391 22.859 1.00 0.00 C ATOM 954 CG TYR A 60 15.289 5.780 23.920 1.00 0.00 C ATOM 955 CD1 TYR A 60 13.902 5.675 23.695 1.00 0.00 C ATOM 956 CD2 TYR A 60 15.862 5.152 25.040 1.00 0.00 C ATOM 957 CE1 TYR A 60 13.104 4.908 24.560 1.00 0.00 C ATOM 958 CE2 TYR A 60 15.050 4.452 25.946 1.00 0.00 C ATOM 959 CZ TYR A 60 13.680 4.295 25.685 1.00 0.00 C ATOM 960 OH TYR A 60 12.921 3.542 26.525 1.00 0.00 O ATOM 0 H TYR A 60 17.703 6.966 20.956 1.00 0.00 H new ATOM 0 HA TYR A 60 17.328 4.653 22.398 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.030 6.879 23.340 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.629 7.165 22.326 1.00 0.00 H new ATOM 0 HD1 TYR A 60 13.452 6.185 22.856 1.00 0.00 H new ATOM 0 HD2 TYR A 60 16.928 5.208 25.203 1.00 0.00 H new ATOM 0 HE1 TYR A 60 12.049 4.790 24.360 1.00 0.00 H new ATOM 0 HE2 TYR A 60 15.480 4.034 26.844 1.00 0.00 H new ATOM 0 HH TYR A 60 12.438 2.863 26.009 1.00 0.00 H new ATOM 970 N LEU A 61 14.748 5.219 20.358 1.00 0.00 N ATOM 971 CA LEU A 61 13.584 4.577 19.746 1.00 0.00 C ATOM 972 C LEU A 61 13.998 3.266 19.064 1.00 0.00 C ATOM 973 O LEU A 61 13.427 2.203 19.317 1.00 0.00 O ATOM 974 CB LEU A 61 12.893 5.538 18.756 1.00 0.00 C ATOM 975 CG LEU A 61 11.357 5.451 18.791 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.814 6.236 19.990 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.786 6.090 17.520 1.00 0.00 C ATOM 0 H LEU A 61 14.903 6.180 20.055 1.00 0.00 H new ATOM 0 HA LEU A 61 12.863 4.335 20.526 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.197 6.560 18.981 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.239 5.318 17.746 1.00 0.00 H new ATOM 0 HG LEU A 61 11.068 4.403 18.865 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.726 6.169 20.006 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.217 5.817 20.912 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.112 7.281 19.906 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.698 6.031 17.540 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.092 7.135 17.469 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.162 5.559 16.645 1.00 0.00 H new ATOM 989 N ASN A 62 15.022 3.347 18.208 1.00 0.00 N ATOM 990 CA ASN A 62 15.543 2.196 17.482 1.00 0.00 C ATOM 991 C ASN A 62 15.988 1.086 18.438 1.00 0.00 C ATOM 992 O ASN A 62 15.572 -0.059 18.292 1.00 0.00 O ATOM 993 CB ASN A 62 16.699 2.626 16.573 1.00 0.00 C ATOM 994 CG ASN A 62 17.325 1.419 15.881 1.00 0.00 C ATOM 995 OD1 ASN A 62 18.419 0.996 16.237 1.00 0.00 O ATOM 996 ND2 ASN A 62 16.641 0.847 14.894 1.00 0.00 N ATOM 0 H ASN A 62 15.511 4.218 18.002 1.00 0.00 H new ATOM 0 HA ASN A 62 14.741 1.793 16.864 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.336 3.331 15.825 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.455 3.146 17.161 1.00 0.00 H new ATOM 0 HD21 ASN A 62 17.025 0.034 14.412 1.00 0.00 H new ATOM 0 HD22 ASN A 62 15.733 1.221 14.619 1.00 0.00 H new ATOM 1003 N TYR A 63 16.831 1.415 19.417 1.00 0.00 N ATOM 1004 CA TYR A 63 17.331 0.449 20.386 1.00 0.00 C ATOM 1005 C TYR A 63 16.167 -0.184 21.149 1.00 0.00 C ATOM 1006 O TYR A 63 16.122 -1.402 21.312 1.00 0.00 O ATOM 1007 CB TYR A 63 18.336 1.118 21.338 1.00 0.00 C ATOM 1008 CG TYR A 63 19.574 1.751 20.713 1.00 0.00 C ATOM 1009 CD1 TYR A 63 20.007 1.414 19.413 1.00 0.00 C ATOM 1010 CD2 TYR A 63 20.307 2.694 21.458 1.00 0.00 C ATOM 1011 CE1 TYR A 63 21.131 2.045 18.855 1.00 0.00 C ATOM 1012 CE2 TYR A 63 21.437 3.315 20.901 1.00 0.00 C ATOM 1013 CZ TYR A 63 21.833 3.011 19.589 1.00 0.00 C ATOM 1014 OH TYR A 63 22.891 3.658 19.022 1.00 0.00 O ATOM 0 H TYR A 63 17.185 2.361 19.558 1.00 0.00 H new ATOM 0 HA TYR A 63 17.856 -0.348 19.859 1.00 0.00 H new ATOM 0 HB2 TYR A 63 17.808 1.890 21.898 1.00 0.00 H new ATOM 0 HB3 TYR A 63 18.667 0.371 22.059 1.00 0.00 H new ATOM 0 HD1 TYR A 63 19.472 0.668 18.845 1.00 0.00 H new ATOM 0 HD2 TYR A 63 19.999 2.941 22.463 1.00 0.00 H new ATOM 0 HE1 TYR A 63 21.455 1.785 17.858 1.00 0.00 H new ATOM 0 HE2 TYR A 63 22.002 4.028 21.483 1.00 0.00 H new ATOM 0 HH TYR A 63 22.955 4.564 19.389 1.00 0.00 H new ATOM 1024 N ASN A 64 15.209 0.631 21.595 1.00 0.00 N ATOM 1025 CA ASN A 64 14.032 0.153 22.309 1.00 0.00 C ATOM 1026 C ASN A 64 13.250 -0.835 21.440 1.00 0.00 C ATOM 1027 O ASN A 64 12.761 -1.834 21.961 1.00 0.00 O ATOM 1028 CB ASN A 64 13.167 1.339 22.757 1.00 0.00 C ATOM 1029 CG ASN A 64 12.142 1.016 23.851 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.837 1.879 24.672 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.590 -0.194 23.912 1.00 0.00 N ATOM 0 H ASN A 64 15.231 1.643 21.469 1.00 0.00 H new ATOM 0 HA ASN A 64 14.345 -0.381 23.207 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.822 2.132 23.117 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.638 1.732 21.889 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.911 -0.408 24.642 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.846 -0.907 23.229 1.00 0.00 H new ATOM 1038 N LEU A 65 13.115 -0.576 20.133 1.00 0.00 N ATOM 1039 CA LEU A 65 12.518 -1.551 19.227 1.00 0.00 C ATOM 1040 C LEU A 65 13.373 -2.824 19.191 1.00 0.00 C ATOM 1041 O LEU A 65 12.878 -3.917 19.467 1.00 0.00 O ATOM 1042 CB LEU A 65 12.323 -0.947 17.826 1.00 0.00 C ATOM 1043 CG LEU A 65 11.826 -1.966 16.783 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.453 -2.545 17.150 1.00 0.00 C ATOM 1045 CD2 LEU A 65 11.743 -1.302 15.406 1.00 0.00 C ATOM 0 H LEU A 65 13.410 0.293 19.688 1.00 0.00 H new ATOM 0 HA LEU A 65 11.529 -1.823 19.596 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.609 -0.126 17.889 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.268 -0.523 17.487 1.00 0.00 H new ATOM 0 HG LEU A 65 12.542 -2.787 16.764 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.143 -3.258 16.386 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.517 -3.050 18.114 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.722 -1.738 17.211 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.391 -2.028 14.673 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.049 -0.463 15.448 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.730 -0.942 15.115 1.00 0.00 H new ATOM 1057 N LYS A 66 14.660 -2.689 18.848 1.00 0.00 N ATOM 1058 CA LYS A 66 15.581 -3.814 18.716 1.00 0.00 C ATOM 1059 C LYS A 66 15.557 -4.709 19.957 1.00 0.00 C ATOM 1060 O LYS A 66 15.600 -5.932 19.833 1.00 0.00 O ATOM 1061 CB LYS A 66 17.003 -3.312 18.440 1.00 0.00 C ATOM 1062 CG LYS A 66 17.149 -2.744 17.022 1.00 0.00 C ATOM 1063 CD LYS A 66 18.523 -2.090 16.813 1.00 0.00 C ATOM 1064 CE LYS A 66 19.715 -3.027 17.045 1.00 0.00 C ATOM 1065 NZ LYS A 66 19.641 -4.237 16.209 1.00 0.00 N ATOM 0 H LYS A 66 15.091 -1.785 18.653 1.00 0.00 H new ATOM 0 HA LYS A 66 15.251 -4.416 17.869 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.263 -2.542 19.167 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.709 -4.131 18.577 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.011 -3.543 16.294 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.364 -2.009 16.841 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.575 -1.701 15.796 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.611 -1.237 17.486 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.641 -2.494 16.829 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.750 -3.315 18.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.499 -4.808 16.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 18.806 -4.795 16.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.566 -3.964 15.208 1.00 0.00 H new ATOM 1079 N TYR A 67 15.441 -4.107 21.146 1.00 0.00 N ATOM 1080 CA TYR A 67 15.347 -4.793 22.431 1.00 0.00 C ATOM 1081 C TYR A 67 14.285 -5.902 22.458 1.00 0.00 C ATOM 1082 O TYR A 67 14.343 -6.780 23.314 1.00 0.00 O ATOM 1083 CB TYR A 67 15.113 -3.767 23.548 1.00 0.00 C ATOM 1084 CG TYR A 67 15.368 -4.298 24.946 1.00 0.00 C ATOM 1085 CD1 TYR A 67 16.684 -4.355 25.442 1.00 0.00 C ATOM 1086 CD2 TYR A 67 14.305 -4.780 25.733 1.00 0.00 C ATOM 1087 CE1 TYR A 67 16.935 -4.883 26.720 1.00 0.00 C ATOM 1088 CE2 TYR A 67 14.559 -5.310 27.010 1.00 0.00 C ATOM 1089 CZ TYR A 67 15.872 -5.356 27.505 1.00 0.00 C ATOM 1090 OH TYR A 67 16.115 -5.902 28.731 1.00 0.00 O ATOM 0 H TYR A 67 15.409 -3.092 21.239 1.00 0.00 H new ATOM 0 HA TYR A 67 16.297 -5.301 22.595 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.759 -2.906 23.376 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.084 -3.411 23.489 1.00 0.00 H new ATOM 0 HD1 TYR A 67 17.503 -3.992 24.839 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.294 -4.743 25.356 1.00 0.00 H new ATOM 0 HE1 TYR A 67 17.946 -4.925 27.098 1.00 0.00 H new ATOM 0 HE2 TYR A 67 13.743 -5.682 27.611 1.00 0.00 H new ATOM 0 HH TYR A 67 15.268 -6.177 29.140 1.00 0.00 H new ATOM 1100 N SER A 68 13.333 -5.906 21.520 1.00 0.00 N ATOM 1101 CA SER A 68 12.403 -7.018 21.356 1.00 0.00 C ATOM 1102 C SER A 68 13.145 -8.358 21.227 1.00 0.00 C ATOM 1103 O SER A 68 12.666 -9.373 21.722 1.00 0.00 O ATOM 1104 CB SER A 68 11.506 -6.785 20.138 1.00 0.00 C ATOM 1105 OG SER A 68 10.821 -5.555 20.259 1.00 0.00 O ATOM 0 H SER A 68 13.189 -5.142 20.859 1.00 0.00 H new ATOM 0 HA SER A 68 11.781 -7.068 22.250 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.108 -6.785 19.229 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.789 -7.600 20.045 1.00 0.00 H new ATOM 0 HG SER A 68 11.415 -4.822 19.994 1.00 0.00 H new ATOM 1111 N GLY A 69 14.300 -8.352 20.550 1.00 0.00 N ATOM 1112 CA GLY A 69 15.182 -9.506 20.410 1.00 0.00 C ATOM 1113 C GLY A 69 16.528 -9.267 21.096 1.00 0.00 C ATOM 1114 O GLY A 69 17.108 -10.180 21.681 1.00 0.00 O ATOM 0 H GLY A 69 14.651 -7.521 20.074 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.704 -10.386 20.841 1.00 0.00 H new ATOM 0 HA3 GLY A 69 15.343 -9.716 19.353 1.00 0.00 H new ATOM 1118 N VAL A 70 17.048 -8.040 21.003 1.00 0.00 N ATOM 1119 CA VAL A 70 18.351 -7.655 21.522 1.00 0.00 C ATOM 1120 C VAL A 70 18.255 -7.496 23.047 1.00 0.00 C ATOM 1121 O VAL A 70 18.329 -6.385 23.573 1.00 0.00 O ATOM 1122 CB VAL A 70 18.811 -6.378 20.782 1.00 0.00 C ATOM 1123 CG1 VAL A 70 20.218 -5.920 21.192 1.00 0.00 C ATOM 1124 CG2 VAL A 70 18.865 -6.645 19.269 1.00 0.00 C ATOM 0 H VAL A 70 16.555 -7.270 20.551 1.00 0.00 H new ATOM 0 HA VAL A 70 19.109 -8.417 21.342 1.00 0.00 H new ATOM 0 HB VAL A 70 18.090 -5.604 21.045 1.00 0.00 H new ATOM 0 HG11 VAL A 70 20.483 -5.020 20.638 1.00 0.00 H new ATOM 0 HG12 VAL A 70 20.234 -5.707 22.261 1.00 0.00 H new ATOM 0 HG13 VAL A 70 20.937 -6.708 20.969 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.190 -5.742 18.752 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.569 -7.452 19.067 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.875 -6.930 18.914 1.00 0.00 H new ATOM 1244 N GLU A 79 27.244 1.941 23.750 1.00 0.00 N ATOM 1245 CA GLU A 79 27.530 2.872 24.836 1.00 0.00 C ATOM 1246 C GLU A 79 26.687 4.144 24.686 1.00 0.00 C ATOM 1247 O GLU A 79 27.205 5.220 24.396 1.00 0.00 O ATOM 1248 CB GLU A 79 29.035 3.186 24.861 1.00 0.00 C ATOM 1249 CG GLU A 79 29.882 1.926 25.094 1.00 0.00 C ATOM 1250 CD GLU A 79 31.367 2.267 25.181 1.00 0.00 C ATOM 1251 OE1 GLU A 79 31.950 2.540 24.109 1.00 0.00 O ATOM 1252 OE2 GLU A 79 31.890 2.256 26.316 1.00 0.00 O ATOM 0 HA GLU A 79 27.261 2.416 25.789 1.00 0.00 H new ATOM 0 HB2 GLU A 79 29.325 3.648 23.917 1.00 0.00 H new ATOM 0 HB3 GLU A 79 29.241 3.912 25.648 1.00 0.00 H new ATOM 0 HG2 GLU A 79 29.564 1.436 26.014 1.00 0.00 H new ATOM 0 HG3 GLU A 79 29.716 1.218 24.282 1.00 0.00 H new ATOM 1259 N PHE A 80 25.376 4.013 24.872 1.00 0.00 N ATOM 1260 CA PHE A 80 24.404 5.075 24.675 1.00 0.00 C ATOM 1261 C PHE A 80 24.463 6.088 25.825 1.00 0.00 C ATOM 1262 O PHE A 80 23.584 6.107 26.688 1.00 0.00 O ATOM 1263 CB PHE A 80 23.017 4.431 24.519 1.00 0.00 C ATOM 1264 CG PHE A 80 21.884 5.398 24.232 1.00 0.00 C ATOM 1265 CD1 PHE A 80 21.966 6.282 23.140 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.757 5.436 25.077 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.938 7.208 22.911 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.747 6.389 24.864 1.00 0.00 C ATOM 1269 CZ PHE A 80 19.843 7.282 23.786 1.00 0.00 C ATOM 0 H PHE A 80 24.952 3.136 25.173 1.00 0.00 H new ATOM 0 HA PHE A 80 24.629 5.640 23.770 1.00 0.00 H new ATOM 0 HB2 PHE A 80 23.062 3.700 23.712 1.00 0.00 H new ATOM 0 HB3 PHE A 80 22.784 3.884 25.432 1.00 0.00 H new ATOM 0 HD1 PHE A 80 22.820 6.247 22.479 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.669 4.731 25.890 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.989 7.867 22.057 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.897 6.434 25.529 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.075 8.025 23.630 1.00 0.00 H new ATOM 1279 N GLU A 81 25.505 6.924 25.848 1.00 0.00 N ATOM 1280 CA GLU A 81 25.630 8.038 26.786 1.00 0.00 C ATOM 1281 C GLU A 81 24.852 9.267 26.305 1.00 0.00 C ATOM 1282 O GLU A 81 24.459 9.349 25.143 1.00 0.00 O ATOM 1283 CB GLU A 81 27.107 8.397 27.048 1.00 0.00 C ATOM 1284 CG GLU A 81 28.079 8.187 25.875 1.00 0.00 C ATOM 1285 CD GLU A 81 27.639 8.889 24.596 1.00 0.00 C ATOM 1286 OE1 GLU A 81 27.855 10.117 24.519 1.00 0.00 O ATOM 1287 OE2 GLU A 81 27.087 8.187 23.722 1.00 0.00 O ATOM 0 H GLU A 81 26.294 6.843 25.207 1.00 0.00 H new ATOM 0 HA GLU A 81 25.193 7.711 27.729 1.00 0.00 H new ATOM 0 HB2 GLU A 81 27.156 9.443 27.350 1.00 0.00 H new ATOM 0 HB3 GLU A 81 27.458 7.805 27.893 1.00 0.00 H new ATOM 0 HG2 GLU A 81 29.066 8.551 26.160 1.00 0.00 H new ATOM 0 HG3 GLU A 81 28.177 7.119 25.680 1.00 0.00 H new ATOM 1294 N ILE A 82 24.681 10.244 27.207 1.00 0.00 N ATOM 1295 CA ILE A 82 24.107 11.551 26.915 1.00 0.00 C ATOM 1296 C ILE A 82 25.139 12.630 27.293 1.00 0.00 C ATOM 1297 O ILE A 82 25.384 12.821 28.484 1.00 0.00 O ATOM 1298 CB ILE A 82 22.777 11.746 27.677 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.843 10.534 27.509 1.00 0.00 C ATOM 1300 CG2 ILE A 82 22.087 13.016 27.166 1.00 0.00 C ATOM 1301 CD1 ILE A 82 20.472 10.730 28.168 1.00 0.00 C ATOM 0 H ILE A 82 24.948 10.137 28.186 1.00 0.00 H new ATOM 0 HA ILE A 82 23.877 11.630 25.853 1.00 0.00 H new ATOM 0 HB ILE A 82 23.000 11.843 28.740 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.703 10.336 26.446 1.00 0.00 H new ATOM 0 HG13 ILE A 82 22.322 9.653 27.937 1.00 0.00 H new ATOM 0 HG21 ILE A 82 21.148 13.160 27.700 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.735 13.876 27.335 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.887 12.917 26.099 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.863 9.840 28.013 1.00 0.00 H new ATOM 0 HD12 ILE A 82 20.603 10.898 29.237 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.975 11.592 27.723 1.00 0.00 H new ATOM 1313 N PRO A 83 25.771 13.310 26.317 1.00 0.00 N ATOM 1314 CA PRO A 83 26.734 14.388 26.537 1.00 0.00 C ATOM 1315 C PRO A 83 26.208 15.577 27.358 1.00 0.00 C ATOM 1316 O PRO A 83 25.901 16.636 26.811 1.00 0.00 O ATOM 1317 CB PRO A 83 27.255 14.789 25.151 1.00 0.00 C ATOM 1318 CG PRO A 83 27.096 13.503 24.344 1.00 0.00 C ATOM 1319 CD PRO A 83 25.843 12.860 24.937 1.00 0.00 C ATOM 0 HA PRO A 83 27.542 14.025 27.172 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.677 15.609 24.724 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.294 15.117 25.189 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.976 13.709 23.280 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.966 12.855 24.447 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.953 13.159 24.383 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.901 11.773 24.885 1.00 0.00 H new ATOM 1327 N THR A 84 26.137 15.381 28.678 1.00 0.00 N ATOM 1328 CA THR A 84 25.881 16.369 29.718 1.00 0.00 C ATOM 1329 C THR A 84 24.903 17.467 29.287 1.00 0.00 C ATOM 1330 O THR A 84 23.689 17.272 29.329 1.00 0.00 O ATOM 1331 CB THR A 84 27.215 16.940 30.239 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.951 17.509 29.173 1.00 0.00 O ATOM 1333 CG2 THR A 84 28.071 15.852 30.895 1.00 0.00 C ATOM 0 H THR A 84 26.268 14.450 29.074 1.00 0.00 H new ATOM 0 HA THR A 84 25.378 15.858 30.539 1.00 0.00 H new ATOM 0 HB THR A 84 26.975 17.700 30.982 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.163 18.443 29.383 1.00 0.00 H new ATOM 0 HG21 THR A 84 29.004 16.289 31.251 1.00 0.00 H new ATOM 0 HG22 THR A 84 27.528 15.420 31.736 1.00 0.00 H new ATOM 0 HG23 THR A 84 28.290 15.072 30.165 1.00 0.00 H new ATOM 1341 N GLU A 85 25.428 18.624 28.881 1.00 0.00 N ATOM 1342 CA GLU A 85 24.655 19.815 28.564 1.00 0.00 C ATOM 1343 C GLU A 85 23.582 19.513 27.517 1.00 0.00 C ATOM 1344 O GLU A 85 22.486 20.067 27.578 1.00 0.00 O ATOM 1345 CB GLU A 85 25.590 20.942 28.098 1.00 0.00 C ATOM 1346 CG GLU A 85 26.335 21.623 29.259 1.00 0.00 C ATOM 1347 CD GLU A 85 27.223 20.672 30.057 1.00 0.00 C ATOM 1348 OE1 GLU A 85 28.205 20.173 29.467 1.00 0.00 O ATOM 1349 OE2 GLU A 85 26.890 20.432 31.237 1.00 0.00 O ATOM 0 H GLU A 85 26.432 18.757 28.762 1.00 0.00 H new ATOM 0 HA GLU A 85 24.141 20.146 29.467 1.00 0.00 H new ATOM 0 HB2 GLU A 85 26.317 20.536 27.395 1.00 0.00 H new ATOM 0 HB3 GLU A 85 25.008 21.689 27.558 1.00 0.00 H new ATOM 0 HG2 GLU A 85 26.948 22.432 28.861 1.00 0.00 H new ATOM 0 HG3 GLU A 85 25.606 22.076 29.931 1.00 0.00 H new ATOM 1356 N MET A 86 23.870 18.612 26.572 1.00 0.00 N ATOM 1357 CA MET A 86 22.937 18.263 25.508 1.00 0.00 C ATOM 1358 C MET A 86 21.591 17.784 26.081 1.00 0.00 C ATOM 1359 O MET A 86 20.538 18.009 25.478 1.00 0.00 O ATOM 1360 CB MET A 86 23.618 17.283 24.536 1.00 0.00 C ATOM 1361 CG MET A 86 23.508 15.803 24.915 1.00 0.00 C ATOM 1362 SD MET A 86 22.257 14.839 24.026 1.00 0.00 S ATOM 1363 CE MET A 86 23.022 14.723 22.390 1.00 0.00 C ATOM 0 H MET A 86 24.756 18.108 26.527 1.00 0.00 H new ATOM 0 HA MET A 86 22.678 19.145 24.922 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.185 17.420 23.545 1.00 0.00 H new ATOM 0 HB3 MET A 86 24.674 17.545 24.462 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.479 15.335 24.754 1.00 0.00 H new ATOM 0 HG3 MET A 86 23.296 15.738 25.982 1.00 0.00 H new ATOM 0 HE1 MET A 86 22.321 14.266 21.692 1.00 0.00 H new ATOM 0 HE2 MET A 86 23.284 15.721 22.039 1.00 0.00 H new ATOM 0 HE3 MET A 86 23.922 14.112 22.452 1.00 0.00 H new ATOM 1373 N SER A 87 21.619 17.189 27.284 1.00 0.00 N ATOM 1374 CA SER A 87 20.434 16.764 28.012 1.00 0.00 C ATOM 1375 C SER A 87 19.405 17.889 28.130 1.00 0.00 C ATOM 1376 O SER A 87 18.207 17.626 28.060 1.00 0.00 O ATOM 1377 CB SER A 87 20.821 16.226 29.394 1.00 0.00 C ATOM 1378 OG SER A 87 21.871 15.290 29.279 1.00 0.00 O ATOM 0 H SER A 87 22.488 16.990 27.780 1.00 0.00 H new ATOM 0 HA SER A 87 19.966 15.960 27.444 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.128 17.049 30.039 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.957 15.757 29.864 1.00 0.00 H new ATOM 0 HG SER A 87 22.731 15.751 29.365 1.00 0.00 H new ATOM 1384 N LEU A 88 19.852 19.140 28.291 1.00 0.00 N ATOM 1385 CA LEU A 88 18.955 20.286 28.407 1.00 0.00 C ATOM 1386 C LEU A 88 17.936 20.292 27.266 1.00 0.00 C ATOM 1387 O LEU A 88 16.740 20.458 27.497 1.00 0.00 O ATOM 1388 CB LEU A 88 19.760 21.594 28.403 1.00 0.00 C ATOM 1389 CG LEU A 88 20.687 21.757 29.622 1.00 0.00 C ATOM 1390 CD1 LEU A 88 21.674 22.901 29.364 1.00 0.00 C ATOM 1391 CD2 LEU A 88 19.893 22.066 30.898 1.00 0.00 C ATOM 0 H LEU A 88 20.842 19.381 28.344 1.00 0.00 H new ATOM 0 HA LEU A 88 18.416 20.206 29.351 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.360 21.638 27.494 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.068 22.436 28.369 1.00 0.00 H new ATOM 0 HG LEU A 88 21.218 20.816 29.765 1.00 0.00 H new ATOM 0 HD11 LEU A 88 22.330 23.017 30.227 1.00 0.00 H new ATOM 0 HD12 LEU A 88 22.272 22.674 28.481 1.00 0.00 H new ATOM 0 HD13 LEU A 88 21.123 23.827 29.201 1.00 0.00 H new ATOM 0 HD21 LEU A 88 20.580 22.174 31.737 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.335 22.993 30.764 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.199 21.251 31.101 1.00 0.00 H new ATOM 1403 N GLU A 89 18.413 20.096 26.033 1.00 0.00 N ATOM 1404 CA GLU A 89 17.563 20.098 24.854 1.00 0.00 C ATOM 1405 C GLU A 89 16.968 18.705 24.634 1.00 0.00 C ATOM 1406 O GLU A 89 15.784 18.574 24.311 1.00 0.00 O ATOM 1407 CB GLU A 89 18.378 20.583 23.649 1.00 0.00 C ATOM 1408 CG GLU A 89 17.524 20.676 22.375 1.00 0.00 C ATOM 1409 CD GLU A 89 16.582 21.879 22.378 1.00 0.00 C ATOM 1410 OE1 GLU A 89 15.507 21.760 23.004 1.00 0.00 O ATOM 1411 OE2 GLU A 89 16.963 22.897 21.761 1.00 0.00 O ATOM 0 H GLU A 89 19.399 19.932 25.832 1.00 0.00 H new ATOM 0 HA GLU A 89 16.726 20.783 24.990 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.806 21.561 23.871 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.212 19.902 23.478 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.181 20.737 21.507 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.939 19.763 22.268 1.00 0.00 H new ATOM 1418 N LEU A 90 17.778 17.652 24.798 1.00 0.00 N ATOM 1419 CA LEU A 90 17.295 16.290 24.602 1.00 0.00 C ATOM 1420 C LEU A 90 16.086 16.002 25.488 1.00 0.00 C ATOM 1421 O LEU A 90 15.217 15.238 25.084 1.00 0.00 O ATOM 1422 CB LEU A 90 18.417 15.258 24.776 1.00 0.00 C ATOM 1423 CG LEU A 90 17.966 13.835 24.380 1.00 0.00 C ATOM 1424 CD1 LEU A 90 19.098 13.094 23.667 1.00 0.00 C ATOM 1425 CD2 LEU A 90 17.542 13.015 25.603 1.00 0.00 C ATOM 0 H LEU A 90 18.760 17.721 25.063 1.00 0.00 H new ATOM 0 HA LEU A 90 16.958 16.199 23.569 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.273 15.549 24.168 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.749 15.256 25.814 1.00 0.00 H new ATOM 0 HG LEU A 90 17.111 13.946 23.714 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.763 12.093 23.395 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.379 13.640 22.766 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.959 13.020 24.331 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.231 12.020 25.284 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.382 12.929 26.293 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.711 13.512 26.104 1.00 0.00 H new ATOM 1437 N LEU A 91 15.984 16.643 26.653 1.00 0.00 N ATOM 1438 CA LEU A 91 14.811 16.513 27.508 1.00 0.00 C ATOM 1439 C LEU A 91 13.565 16.909 26.709 1.00 0.00 C ATOM 1440 O LEU A 91 12.594 16.158 26.634 1.00 0.00 O ATOM 1441 CB LEU A 91 14.997 17.368 28.774 1.00 0.00 C ATOM 1442 CG LEU A 91 14.047 17.024 29.935 1.00 0.00 C ATOM 1443 CD1 LEU A 91 14.581 17.676 31.217 1.00 0.00 C ATOM 1444 CD2 LEU A 91 12.611 17.516 29.712 1.00 0.00 C ATOM 0 H LEU A 91 16.706 17.260 27.025 1.00 0.00 H new ATOM 0 HA LEU A 91 14.682 15.481 27.834 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.025 17.259 29.120 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.859 18.417 28.510 1.00 0.00 H new ATOM 0 HG LEU A 91 14.014 15.937 30.007 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.917 17.440 32.049 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.580 17.295 31.430 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.626 18.757 31.084 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.995 17.240 30.568 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.611 18.600 29.599 1.00 0.00 H new ATOM 0 HD23 LEU A 91 12.205 17.058 28.810 1.00 0.00 H new ATOM 1456 N LEU A 92 13.611 18.082 26.075 1.00 0.00 N ATOM 1457 CA LEU A 92 12.489 18.605 25.315 1.00 0.00 C ATOM 1458 C LEU A 92 12.203 17.710 24.105 1.00 0.00 C ATOM 1459 O LEU A 92 11.047 17.404 23.822 1.00 0.00 O ATOM 1460 CB LEU A 92 12.767 20.067 24.937 1.00 0.00 C ATOM 1461 CG LEU A 92 11.568 20.788 24.300 1.00 0.00 C ATOM 1462 CD1 LEU A 92 10.315 20.739 25.184 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.944 22.256 24.065 1.00 0.00 C ATOM 0 H LEU A 92 14.429 18.691 26.078 1.00 0.00 H new ATOM 0 HA LEU A 92 11.583 18.596 25.921 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.071 20.611 25.831 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.607 20.099 24.243 1.00 0.00 H new ATOM 0 HG LEU A 92 11.335 20.278 23.365 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.498 21.263 24.687 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.030 19.701 25.354 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.525 21.219 26.140 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.102 22.780 23.613 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.194 22.724 25.017 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.804 22.309 23.398 1.00 0.00 H new ATOM 1475 N ALA A 93 13.247 17.244 23.412 1.00 0.00 N ATOM 1476 CA ALA A 93 13.072 16.288 22.319 1.00 0.00 C ATOM 1477 C ALA A 93 12.368 15.012 22.806 1.00 0.00 C ATOM 1478 O ALA A 93 11.407 14.535 22.204 1.00 0.00 O ATOM 1479 CB ALA A 93 14.426 15.953 21.688 1.00 0.00 C ATOM 0 H ALA A 93 14.215 17.512 23.588 1.00 0.00 H new ATOM 0 HA ALA A 93 12.438 16.748 21.561 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.283 15.240 20.876 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.880 16.863 21.296 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.081 15.516 22.442 1.00 0.00 H new ATOM 1485 N ALA A 94 12.850 14.455 23.918 1.00 0.00 N ATOM 1486 CA ALA A 94 12.312 13.250 24.525 1.00 0.00 C ATOM 1487 C ALA A 94 10.855 13.466 24.930 1.00 0.00 C ATOM 1488 O ALA A 94 10.034 12.576 24.736 1.00 0.00 O ATOM 1489 CB ALA A 94 13.182 12.829 25.712 1.00 0.00 C ATOM 0 H ALA A 94 13.643 14.843 24.429 1.00 0.00 H new ATOM 0 HA ALA A 94 12.330 12.438 23.798 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.772 11.925 26.161 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.198 12.634 25.368 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.197 13.628 26.453 1.00 0.00 H new ATOM 1495 N ASP A 95 10.523 14.645 25.463 1.00 0.00 N ATOM 1496 CA ASP A 95 9.144 15.046 25.724 1.00 0.00 C ATOM 1497 C ASP A 95 8.330 15.104 24.430 1.00 0.00 C ATOM 1498 O ASP A 95 7.218 14.591 24.394 1.00 0.00 O ATOM 1499 CB ASP A 95 9.124 16.390 26.461 1.00 0.00 C ATOM 1500 CG ASP A 95 7.702 16.916 26.628 1.00 0.00 C ATOM 1501 OD1 ASP A 95 7.036 16.455 27.578 1.00 0.00 O ATOM 1502 OD2 ASP A 95 7.312 17.766 25.799 1.00 0.00 O ATOM 0 H ASP A 95 11.211 15.351 25.726 1.00 0.00 H new ATOM 0 HA ASP A 95 8.676 14.296 26.361 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.588 16.276 27.441 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.719 17.117 25.909 1.00 0.00 H new ATOM 1507 N TYR A 96 8.863 15.703 23.362 1.00 0.00 N ATOM 1508 CA TYR A 96 8.168 15.745 22.080 1.00 0.00 C ATOM 1509 C TYR A 96 7.865 14.332 21.581 1.00 0.00 C ATOM 1510 O TYR A 96 6.763 14.076 21.104 1.00 0.00 O ATOM 1511 CB TYR A 96 8.963 16.546 21.041 1.00 0.00 C ATOM 1512 CG TYR A 96 9.136 18.038 21.282 1.00 0.00 C ATOM 1513 CD1 TYR A 96 8.423 18.719 22.292 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.919 18.774 20.373 1.00 0.00 C ATOM 1515 CE1 TYR A 96 8.463 20.122 22.360 1.00 0.00 C ATOM 1516 CE2 TYR A 96 9.950 20.176 20.439 1.00 0.00 C ATOM 1517 CZ TYR A 96 9.225 20.850 21.433 1.00 0.00 C ATOM 1518 OH TYR A 96 9.266 22.210 21.493 1.00 0.00 O ATOM 0 H TYR A 96 9.773 16.164 23.363 1.00 0.00 H new ATOM 0 HA TYR A 96 7.218 16.259 22.229 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.955 16.101 20.962 1.00 0.00 H new ATOM 0 HB3 TYR A 96 8.477 16.416 20.074 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.846 18.161 23.014 1.00 0.00 H new ATOM 0 HD2 TYR A 96 10.498 18.258 19.622 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.907 20.641 23.127 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.533 20.737 19.723 1.00 0.00 H new ATOM 0 HH TYR A 96 9.842 22.552 20.777 1.00 0.00 H new ATOM 1528 N LEU A 97 8.816 13.401 21.695 1.00 0.00 N ATOM 1529 CA LEU A 97 8.560 11.997 21.380 1.00 0.00 C ATOM 1530 C LEU A 97 7.586 11.365 22.385 1.00 0.00 C ATOM 1531 O LEU A 97 6.752 10.547 22.008 1.00 0.00 O ATOM 1532 CB LEU A 97 9.875 11.211 21.333 1.00 0.00 C ATOM 1533 CG LEU A 97 10.813 11.616 20.185 1.00 0.00 C ATOM 1534 CD1 LEU A 97 12.095 10.782 20.286 1.00 0.00 C ATOM 1535 CD2 LEU A 97 10.182 11.384 18.805 1.00 0.00 C ATOM 0 H LEU A 97 9.769 13.596 22.003 1.00 0.00 H new ATOM 0 HA LEU A 97 8.093 11.954 20.396 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.399 11.345 22.279 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.647 10.149 21.243 1.00 0.00 H new ATOM 0 HG LEU A 97 11.019 12.682 20.281 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.773 11.057 19.478 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.578 10.972 21.245 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.848 9.723 20.208 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.885 11.686 18.028 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.943 10.327 18.687 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.270 11.974 18.718 1.00 0.00 H new ATOM 1547 N SER A 98 7.715 11.725 23.664 1.00 0.00 N ATOM 1548 CA SER A 98 6.941 11.221 24.790 1.00 0.00 C ATOM 1549 C SER A 98 6.951 9.690 24.832 1.00 0.00 C ATOM 1550 O SER A 98 5.908 9.066 25.029 1.00 0.00 O ATOM 1551 CB SER A 98 5.531 11.828 24.782 1.00 0.00 C ATOM 1552 OG SER A 98 4.759 11.340 25.862 1.00 0.00 O ATOM 0 H SER A 98 8.405 12.418 23.954 1.00 0.00 H new ATOM 0 HA SER A 98 7.412 11.541 25.720 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.599 12.914 24.842 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.035 11.591 23.841 1.00 0.00 H new ATOM 0 HG SER A 98 4.749 10.360 25.841 1.00 0.00 H new ATOM 1558 N ILE A 99 8.135 9.090 24.679 1.00 0.00 N ATOM 1559 CA ILE A 99 8.298 7.640 24.720 1.00 0.00 C ATOM 1560 C ILE A 99 7.739 7.034 26.013 1.00 0.00 C ATOM 1561 O ILE A 99 7.377 5.839 25.971 1.00 0.00 O ATOM 1562 CB ILE A 99 9.765 7.237 24.458 1.00 0.00 C ATOM 1563 CG1 ILE A 99 10.788 7.759 25.488 1.00 0.00 C ATOM 1564 CG2 ILE A 99 10.182 7.738 23.069 1.00 0.00 C ATOM 1565 CD1 ILE A 99 10.920 6.884 26.741 1.00 0.00 C ATOM 1566 OXT ILE A 99 7.711 7.765 27.029 1.00 0.00 O ATOM 0 H ILE A 99 9.005 9.599 24.523 1.00 0.00 H new ATOM 0 HA ILE A 99 7.703 7.217 23.910 1.00 0.00 H new ATOM 0 HB ILE A 99 9.783 6.150 24.538 1.00 0.00 H new ATOM 0 HG12 ILE A 99 11.763 7.836 25.008 1.00 0.00 H new ATOM 0 HG13 ILE A 99 10.501 8.766 25.790 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.217 7.457 22.877 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.538 7.290 22.312 1.00 0.00 H new ATOM 0 HG23 ILE A 99 10.087 8.823 23.030 1.00 0.00 H new ATOM 0 HD11 ILE A 99 11.658 7.321 27.413 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.957 6.827 27.248 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.239 5.882 26.453 1.00 0.00 H new ATOM 1579 N THR B 157 12.939 4.908 29.200 1.00 0.00 N ATOM 1580 CA THR B 157 13.887 5.424 30.210 1.00 0.00 C ATOM 1581 C THR B 157 14.521 6.760 29.805 1.00 0.00 C ATOM 1582 O THR B 157 15.036 7.470 30.667 1.00 0.00 O ATOM 1583 CB THR B 157 14.973 4.388 30.529 1.00 0.00 C ATOM 1584 OG1 THR B 157 15.660 4.053 29.344 1.00 0.00 O ATOM 1585 CG2 THR B 157 14.374 3.113 31.132 1.00 0.00 C ATOM 0 HA THR B 157 13.302 5.610 31.111 1.00 0.00 H new ATOM 0 HB THR B 157 15.654 4.827 31.258 1.00 0.00 H new ATOM 0 HG1 THR B 157 16.355 3.392 29.545 1.00 0.00 H new ATOM 0 HG21 THR B 157 15.172 2.402 31.345 1.00 0.00 H new ATOM 0 HG22 THR B 157 13.850 3.359 32.056 1.00 0.00 H new ATOM 0 HG23 THR B 157 13.673 2.670 30.424 1.00 0.00 H new ATOM 1595 N LEU B 158 14.491 7.108 28.509 1.00 0.00 N ATOM 1596 CA LEU B 158 15.155 8.293 27.973 1.00 0.00 C ATOM 1597 C LEU B 158 14.810 9.542 28.782 1.00 0.00 C ATOM 1598 O LEU B 158 15.704 10.221 29.284 1.00 0.00 O ATOM 1599 CB LEU B 158 14.769 8.491 26.499 1.00 0.00 C ATOM 1600 CG LEU B 158 15.574 9.603 25.799 1.00 0.00 C ATOM 1601 CD1 LEU B 158 17.050 9.207 25.672 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.977 9.849 24.409 1.00 0.00 C ATOM 0 H LEU B 158 13.998 6.564 27.801 1.00 0.00 H new ATOM 0 HA LEU B 158 16.231 8.137 28.045 1.00 0.00 H new ATOM 0 HB2 LEU B 158 14.917 7.553 25.963 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.707 8.728 26.438 1.00 0.00 H new ATOM 0 HG LEU B 158 15.518 10.514 26.395 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.600 10.006 25.175 1.00 0.00 H new ATOM 0 HD12 LEU B 158 17.469 9.041 26.665 1.00 0.00 H new ATOM 0 HD13 LEU B 158 17.132 8.292 25.086 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.540 10.635 23.905 1.00 0.00 H new ATOM 0 HD22 LEU B 158 15.030 8.932 23.823 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.936 10.156 24.509 1.00 0.00 H new ATOM 1614 N LYS B 159 13.510 9.835 28.901 1.00 0.00 N ATOM 1615 CA LYS B 159 13.017 11.007 29.611 1.00 0.00 C ATOM 1616 C LYS B 159 13.609 11.047 31.019 1.00 0.00 C ATOM 1617 O LYS B 159 14.160 12.058 31.443 1.00 0.00 O ATOM 1618 CB LYS B 159 11.482 10.982 29.701 1.00 0.00 C ATOM 1619 CG LYS B 159 10.782 10.813 28.348 1.00 0.00 C ATOM 1620 CD LYS B 159 9.264 11.019 28.457 1.00 0.00 C ATOM 1621 CE LYS B 159 8.591 10.197 29.566 1.00 0.00 C ATOM 1622 NZ LYS B 159 8.877 8.756 29.451 1.00 0.00 N ATOM 0 H LYS B 159 12.770 9.257 28.502 1.00 0.00 H new ATOM 0 HA LYS B 159 13.322 11.897 29.060 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.180 10.167 30.359 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.140 11.908 30.163 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.195 11.526 27.635 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.986 9.816 27.956 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.065 12.076 28.633 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.805 10.763 27.502 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.931 10.556 30.537 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.513 10.355 29.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.401 8.245 30.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.529 8.405 28.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.903 8.600 29.514 1.00 0.00 H new ATOM 1636 N GLU B 160 13.483 9.930 31.736 1.00 0.00 N ATOM 1637 CA GLU B 160 13.872 9.801 33.126 1.00 0.00 C ATOM 1638 C GLU B 160 15.377 10.038 33.264 1.00 0.00 C ATOM 1639 O GLU B 160 15.808 10.872 34.057 1.00 0.00 O ATOM 1640 CB GLU B 160 13.462 8.416 33.655 1.00 0.00 C ATOM 1641 CG GLU B 160 11.935 8.202 33.728 1.00 0.00 C ATOM 1642 CD GLU B 160 11.222 8.092 32.378 1.00 0.00 C ATOM 1643 OE1 GLU B 160 11.891 7.712 31.390 1.00 0.00 O ATOM 1644 OE2 GLU B 160 10.013 8.404 32.351 1.00 0.00 O ATOM 0 H GLU B 160 13.096 9.070 31.348 1.00 0.00 H new ATOM 0 HA GLU B 160 13.359 10.552 33.727 1.00 0.00 H new ATOM 0 HB2 GLU B 160 13.896 7.649 33.013 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.887 8.277 34.649 1.00 0.00 H new ATOM 0 HG2 GLU B 160 11.739 7.294 34.298 1.00 0.00 H new ATOM 0 HG3 GLU B 160 11.496 9.029 34.285 1.00 0.00 H new ATOM 1651 N ARG B 161 16.180 9.305 32.487 1.00 0.00 N ATOM 1652 CA ARG B 161 17.629 9.424 32.549 1.00 0.00 C ATOM 1653 C ARG B 161 18.048 10.854 32.201 1.00 0.00 C ATOM 1654 O ARG B 161 18.814 11.477 32.932 1.00 0.00 O ATOM 1655 CB ARG B 161 18.293 8.385 31.632 1.00 0.00 C ATOM 1656 CG ARG B 161 19.809 8.348 31.882 1.00 0.00 C ATOM 1657 CD ARG B 161 20.512 7.228 31.108 1.00 0.00 C ATOM 1658 NE ARG B 161 20.460 7.461 29.658 1.00 0.00 N ATOM 1659 CZ ARG B 161 21.347 6.994 28.766 1.00 0.00 C ATOM 1660 NH1 ARG B 161 22.358 6.199 29.129 1.00 0.00 N ATOM 1661 NH2 ARG B 161 21.244 7.325 27.479 1.00 0.00 N ATOM 0 H ARG B 161 15.844 8.622 31.808 1.00 0.00 H new ATOM 0 HA ARG B 161 17.968 9.217 33.564 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.863 7.400 31.815 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.095 8.631 30.589 1.00 0.00 H new ATOM 0 HG2 ARG B 161 20.243 9.307 31.598 1.00 0.00 H new ATOM 0 HG3 ARG B 161 19.994 8.218 32.948 1.00 0.00 H new ATOM 0 HD2 ARG B 161 21.551 7.159 31.429 1.00 0.00 H new ATOM 0 HD3 ARG B 161 20.042 6.273 31.341 1.00 0.00 H new ATOM 0 HE ARG B 161 19.687 8.023 29.301 1.00 0.00 H new ATOM 0 HH11 ARG B 161 22.471 5.932 30.107 1.00 0.00 H new ATOM 0 HH12 ARG B 161 23.017 5.859 28.428 1.00 0.00 H new ATOM 0 HH21 ARG B 161 20.488 7.936 27.168 1.00 0.00 H new ATOM 0 HH22 ARG B 161 21.921 6.967 26.805 1.00 0.00 H new ATOM 1675 N CYS B 162 17.530 11.383 31.093 1.00 0.00 N ATOM 1676 CA CYS B 162 17.847 12.730 30.641 1.00 0.00 C ATOM 1677 C CYS B 162 17.505 13.767 31.714 1.00 0.00 C ATOM 1678 O CYS B 162 18.325 14.618 32.059 1.00 0.00 O ATOM 1679 CB CYS B 162 17.090 13.008 29.344 1.00 0.00 C ATOM 1680 SG CYS B 162 17.541 14.654 28.770 1.00 0.00 S ATOM 0 H CYS B 162 16.878 10.886 30.485 1.00 0.00 H new ATOM 0 HA CYS B 162 18.918 12.805 30.456 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.340 12.261 28.591 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.015 12.945 29.511 1.00 0.00 H new ATOM 0 HG CYS B 162 17.228 15.531 29.677 1.00 0.00 H new ATOM 1686 N LEU B 163 16.287 13.686 32.256 1.00 0.00 N ATOM 1687 CA LEU B 163 15.834 14.538 33.345 1.00 0.00 C ATOM 1688 C LEU B 163 16.794 14.421 34.527 1.00 0.00 C ATOM 1689 O LEU B 163 17.220 15.437 35.072 1.00 0.00 O ATOM 1690 CB LEU B 163 14.383 14.187 33.711 1.00 0.00 C ATOM 1691 CG LEU B 163 13.753 15.129 34.754 1.00 0.00 C ATOM 1692 CD1 LEU B 163 12.238 15.194 34.524 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.998 14.659 36.196 1.00 0.00 C ATOM 0 H LEU B 163 15.583 13.017 31.943 1.00 0.00 H new ATOM 0 HA LEU B 163 15.839 15.583 33.036 1.00 0.00 H new ATOM 0 HB2 LEU B 163 13.776 14.207 32.806 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.352 13.167 34.093 1.00 0.00 H new ATOM 0 HG LEU B 163 14.221 16.106 34.630 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.787 15.860 35.260 1.00 0.00 H new ATOM 0 HD12 LEU B 163 12.038 15.572 33.521 1.00 0.00 H new ATOM 0 HD13 LEU B 163 11.811 14.196 34.627 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.533 15.359 36.891 1.00 0.00 H new ATOM 0 HD22 LEU B 163 13.565 13.668 36.334 1.00 0.00 H new ATOM 0 HD23 LEU B 163 15.070 14.616 36.388 1.00 0.00 H new ATOM 1705 N GLN B 164 17.160 13.198 34.915 1.00 0.00 N ATOM 1706 CA GLN B 164 18.114 12.984 35.990 1.00 0.00 C ATOM 1707 C GLN B 164 19.457 13.659 35.690 1.00 0.00 C ATOM 1708 O GLN B 164 20.022 14.310 36.569 1.00 0.00 O ATOM 1709 CB GLN B 164 18.252 11.487 36.297 1.00 0.00 C ATOM 1710 CG GLN B 164 19.313 11.274 37.383 1.00 0.00 C ATOM 1711 CD GLN B 164 19.045 10.044 38.241 1.00 0.00 C ATOM 1712 OE1 GLN B 164 18.989 10.140 39.464 1.00 0.00 O ATOM 1713 NE2 GLN B 164 18.872 8.886 37.613 1.00 0.00 N ATOM 0 H GLN B 164 16.804 12.340 34.494 1.00 0.00 H new ATOM 0 HA GLN B 164 17.734 13.461 36.893 1.00 0.00 H new ATOM 0 HB2 GLN B 164 17.294 11.085 36.628 1.00 0.00 H new ATOM 0 HB3 GLN B 164 18.530 10.945 35.393 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.292 11.177 36.913 1.00 0.00 H new ATOM 0 HG3 GLN B 164 19.353 12.155 38.023 1.00 0.00 H new ATOM 0 HE21 GLN B 164 18.926 8.845 36.595 1.00 0.00 H new ATOM 0 HE22 GLN B 164 18.686 8.038 38.149 1.00 0.00 H new ATOM 1722 N VAL B 165 19.984 13.520 34.470 1.00 0.00 N ATOM 1723 CA VAL B 165 21.212 14.210 34.089 1.00 0.00 C ATOM 1724 C VAL B 165 21.028 15.722 34.264 1.00 0.00 C ATOM 1725 O VAL B 165 21.824 16.353 34.961 1.00 0.00 O ATOM 1726 CB VAL B 165 21.667 13.814 32.672 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.867 14.659 32.224 1.00 0.00 C ATOM 1728 CG2 VAL B 165 22.096 12.340 32.637 1.00 0.00 C ATOM 0 H VAL B 165 19.580 12.939 33.736 1.00 0.00 H new ATOM 0 HA VAL B 165 22.021 13.899 34.750 1.00 0.00 H new ATOM 0 HB VAL B 165 20.822 13.982 32.004 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.169 14.359 31.220 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.589 15.713 32.220 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.697 14.506 32.913 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.414 12.078 31.628 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.923 12.185 33.330 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.256 11.710 32.928 1.00 0.00 H new ATOM 1738 N VAL B 166 19.975 16.302 33.674 1.00 0.00 N ATOM 1739 CA VAL B 166 19.693 17.730 33.829 1.00 0.00 C ATOM 1740 C VAL B 166 19.681 18.120 35.312 1.00 0.00 C ATOM 1741 O VAL B 166 20.410 19.023 35.712 1.00 0.00 O ATOM 1742 CB VAL B 166 18.391 18.125 33.106 1.00 0.00 C ATOM 1743 CG1 VAL B 166 17.968 19.560 33.452 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.586 18.033 31.587 1.00 0.00 C ATOM 0 H VAL B 166 19.307 15.803 33.086 1.00 0.00 H new ATOM 0 HA VAL B 166 20.495 18.295 33.353 1.00 0.00 H new ATOM 0 HB VAL B 166 17.614 17.435 33.436 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.046 19.805 32.924 1.00 0.00 H new ATOM 0 HG12 VAL B 166 17.804 19.642 34.526 1.00 0.00 H new ATOM 0 HG13 VAL B 166 18.753 20.253 33.151 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.661 18.314 31.084 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.385 18.708 31.281 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.851 17.011 31.315 1.00 0.00 H new ATOM 1754 N ARG B 167 18.875 17.433 36.124 1.00 0.00 N ATOM 1755 CA ARG B 167 18.798 17.645 37.564 1.00 0.00 C ATOM 1756 C ARG B 167 20.202 17.645 38.176 1.00 0.00 C ATOM 1757 O ARG B 167 20.573 18.578 38.882 1.00 0.00 O ATOM 1758 CB ARG B 167 17.923 16.547 38.184 1.00 0.00 C ATOM 1759 CG ARG B 167 17.724 16.705 39.702 1.00 0.00 C ATOM 1760 CD ARG B 167 17.673 15.327 40.371 1.00 0.00 C ATOM 1761 NE ARG B 167 18.988 14.668 40.312 1.00 0.00 N ATOM 1762 CZ ARG B 167 19.201 13.348 40.415 1.00 0.00 C ATOM 1763 NH1 ARG B 167 18.191 12.506 40.654 1.00 0.00 N ATOM 1764 NH2 ARG B 167 20.431 12.855 40.247 1.00 0.00 N ATOM 0 H ARG B 167 18.248 16.701 35.790 1.00 0.00 H new ATOM 0 HA ARG B 167 18.348 18.616 37.772 1.00 0.00 H new ATOM 0 HB2 ARG B 167 16.949 16.551 37.695 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.376 15.576 37.984 1.00 0.00 H new ATOM 0 HG2 ARG B 167 18.539 17.293 40.124 1.00 0.00 H new ATOM 0 HG3 ARG B 167 16.801 17.249 39.901 1.00 0.00 H new ATOM 0 HD2 ARG B 167 17.361 15.434 41.410 1.00 0.00 H new ATOM 0 HD3 ARG B 167 16.927 14.705 39.876 1.00 0.00 H new ATOM 0 HE ARG B 167 19.805 15.265 40.182 1.00 0.00 H new ATOM 0 HH11 ARG B 167 17.242 12.865 40.761 1.00 0.00 H new ATOM 0 HH12 ARG B 167 18.369 11.504 40.730 1.00 0.00 H new ATOM 0 HH21 ARG B 167 21.208 13.483 40.040 1.00 0.00 H new ATOM 0 HH22 ARG B 167 20.593 11.851 40.325 1.00 0.00 H new ATOM 1778 N SER B 168 20.982 16.597 37.905 1.00 0.00 N ATOM 1779 CA SER B 168 22.321 16.448 38.453 1.00 0.00 C ATOM 1780 C SER B 168 23.234 17.606 38.045 1.00 0.00 C ATOM 1781 O SER B 168 24.032 18.068 38.856 1.00 0.00 O ATOM 1782 CB SER B 168 22.914 15.099 38.038 1.00 0.00 C ATOM 1783 OG SER B 168 22.044 14.054 38.429 1.00 0.00 O ATOM 0 H SER B 168 20.697 15.829 37.297 1.00 0.00 H new ATOM 0 HA SER B 168 22.246 16.474 39.540 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.065 15.074 36.959 1.00 0.00 H new ATOM 0 HB3 SER B 168 23.892 14.963 38.500 1.00 0.00 H new ATOM 0 HG SER B 168 21.306 13.986 37.788 1.00 0.00 H new ATOM 1789 N LEU B 169 23.142 18.071 36.796 1.00 0.00 N ATOM 1790 CA LEU B 169 23.930 19.212 36.339 1.00 0.00 C ATOM 1791 C LEU B 169 23.483 20.499 37.041 1.00 0.00 C ATOM 1792 O LEU B 169 24.312 21.233 37.573 1.00 0.00 O ATOM 1793 CB LEU B 169 23.824 19.360 34.816 1.00 0.00 C ATOM 1794 CG LEU B 169 24.481 18.204 34.045 1.00 0.00 C ATOM 1795 CD1 LEU B 169 24.047 18.272 32.578 1.00 0.00 C ATOM 1796 CD2 LEU B 169 26.014 18.256 34.117 1.00 0.00 C ATOM 0 H LEU B 169 22.528 17.673 36.085 1.00 0.00 H new ATOM 0 HA LEU B 169 24.974 19.033 36.596 1.00 0.00 H new ATOM 0 HB2 LEU B 169 22.772 19.422 34.536 1.00 0.00 H new ATOM 0 HB3 LEU B 169 24.290 20.299 34.516 1.00 0.00 H new ATOM 0 HG LEU B 169 24.158 17.270 34.505 1.00 0.00 H new ATOM 0 HD11 LEU B 169 24.509 17.455 32.024 1.00 0.00 H new ATOM 0 HD12 LEU B 169 22.962 18.186 32.515 1.00 0.00 H new ATOM 0 HD13 LEU B 169 24.361 19.224 32.150 1.00 0.00 H new ATOM 0 HD21 LEU B 169 26.433 17.419 33.558 1.00 0.00 H new ATOM 0 HD22 LEU B 169 26.367 19.193 33.687 1.00 0.00 H new ATOM 0 HD23 LEU B 169 26.332 18.192 35.158 1.00 0.00 H new ATOM 1808 N VAL B 170 22.179 20.784 37.018 1.00 0.00 N ATOM 1809 CA VAL B 170 21.615 22.031 37.524 1.00 0.00 C ATOM 1810 C VAL B 170 21.780 22.140 39.044 1.00 0.00 C ATOM 1811 O VAL B 170 22.073 23.220 39.553 1.00 0.00 O ATOM 1812 CB VAL B 170 20.142 22.146 37.082 1.00 0.00 C ATOM 1813 CG1 VAL B 170 19.436 23.348 37.722 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.055 22.303 35.556 1.00 0.00 C ATOM 0 H VAL B 170 21.479 20.145 36.642 1.00 0.00 H new ATOM 0 HA VAL B 170 22.162 22.872 37.099 1.00 0.00 H new ATOM 0 HB VAL B 170 19.648 21.231 37.408 1.00 0.00 H new ATOM 0 HG11 VAL B 170 18.402 23.387 37.380 1.00 0.00 H new ATOM 0 HG12 VAL B 170 19.456 23.246 38.807 1.00 0.00 H new ATOM 0 HG13 VAL B 170 19.948 24.266 37.434 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.010 22.383 35.257 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.589 23.203 35.252 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.504 21.434 35.075 1.00 0.00 H new ATOM 1824 N LYS B 171 21.573 21.035 39.765 1.00 0.00 N ATOM 1825 CA LYS B 171 21.617 20.979 41.223 1.00 0.00 C ATOM 1826 C LYS B 171 20.589 21.944 41.831 1.00 0.00 C ATOM 1827 O LYS B 171 19.457 21.975 41.298 1.00 0.00 O ATOM 1828 CB LYS B 171 23.049 21.215 41.743 1.00 0.00 C ATOM 1829 CG LYS B 171 24.053 20.262 41.084 1.00 0.00 C ATOM 1830 CD LYS B 171 25.482 20.572 41.542 1.00 0.00 C ATOM 1831 CE LYS B 171 26.494 19.590 40.934 1.00 0.00 C ATOM 1832 NZ LYS B 171 26.411 19.549 39.461 1.00 0.00 N ATOM 1833 OXT LYS B 171 20.934 22.612 42.830 1.00 0.00 O ATOM 0 H LYS B 171 21.365 20.133 39.337 1.00 0.00 H new ATOM 0 HA LYS B 171 21.337 19.977 41.548 1.00 0.00 H new ATOM 0 HB2 LYS B 171 23.343 22.246 41.547 1.00 0.00 H new ATOM 0 HB3 LYS B 171 23.071 21.077 42.824 1.00 0.00 H new ATOM 0 HG2 LYS B 171 23.802 19.232 41.335 1.00 0.00 H new ATOM 0 HG3 LYS B 171 23.987 20.351 40.000 1.00 0.00 H new ATOM 0 HD2 LYS B 171 25.744 21.590 41.255 1.00 0.00 H new ATOM 0 HD3 LYS B 171 25.535 20.524 42.630 1.00 0.00 H new ATOM 0 HE2 LYS B 171 27.502 19.878 41.232 1.00 0.00 H new ATOM 0 HE3 LYS B 171 26.316 18.592 41.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 27.250 19.068 39.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 25.555 19.031 39.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 26.369 20.519 39.089 1.00 0.00 H new