USER MOD reduce.3.24.130724 H: found=0, std=0, add=494, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 495 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : C 98 SER OG : rot -74:sc= 0.398 USER MOD Single : C 103 MET CE :methyl 154:sc= -0.188 (180deg=-1.07) USER MOD Single : C 106 LYS NZ :NH3+ -133:sc= -1.21! (180deg=-5.72!) USER MOD Single : C 107 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.072) USER MOD Single : C 111 TYR OH : rot -126:sc= 1.25 USER MOD Single : C 118 LYS NZ :NH3+ 176:sc= 1.41 (180deg=1.2) USER MOD Single : C 120 MET CE :methyl 172:sc= -3.7! (180deg=-4!) USER MOD Single : C 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 124 THR OG1 : rot -17:sc= 1.12 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0 USER MOD Single : C 129 THR OG1 : rot 96:sc= 1.38 USER MOD Single : C 137 MET CE :methyl -134:sc= -6.01 (180deg=-11!) USER MOD Single : C 138 LYS NZ :NH3+ 155:sc= 1.05 (180deg=-0.433!) USER MOD Single : C 142 LYS NZ :NH3+ 172:sc= 1.97 (180deg=1.65) USER MOD Single : C 143 ASN : amide:sc= 0.0456 K(o=0.046,f=-1.3) USER MOD Single : C 144 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : C 150 TYR OH : rot 36:sc= -0.266 USER MOD Single : C 157 MET CE :methyl 174:sc= -2.6! (180deg=-2.8!) USER MOD Single : C 158 LYS NZ :NH3+ -142:sc= -2.2! (180deg=-4.13!) USER MOD ----------------------------------------------------------------- ATOM 60 N GLU C 94 6.640 -3.041 -9.841 1.00 0.00 N ATOM 61 CA GLU C 94 7.110 -2.481 -11.163 1.00 0.00 C ATOM 62 C GLU C 94 7.585 -1.025 -11.072 1.00 0.00 C ATOM 63 O GLU C 94 8.421 -0.624 -11.864 1.00 0.00 O ATOM 64 CB GLU C 94 5.916 -2.550 -12.127 1.00 0.00 C ATOM 65 CG GLU C 94 5.542 -4.013 -12.448 1.00 0.00 C ATOM 66 CD GLU C 94 4.429 -4.067 -13.509 1.00 0.00 C ATOM 67 OE1 GLU C 94 3.826 -3.051 -13.798 1.00 0.00 O ATOM 68 OE2 GLU C 94 4.206 -5.118 -14.034 1.00 0.00 O1- ATOM 0 HA GLU C 94 7.965 -3.067 -11.500 1.00 0.00 H new ATOM 0 HB2 GLU C 94 5.059 -2.041 -11.686 1.00 0.00 H new ATOM 0 HB3 GLU C 94 6.159 -2.023 -13.050 1.00 0.00 H new ATOM 0 HG2 GLU C 94 6.421 -4.548 -12.808 1.00 0.00 H new ATOM 0 HG3 GLU C 94 5.211 -4.517 -11.540 1.00 0.00 H new ATOM 75 N GLU C 95 7.034 -0.192 -10.201 1.00 0.00 N ATOM 76 CA GLU C 95 7.502 1.242 -10.204 1.00 0.00 C ATOM 77 C GLU C 95 9.021 1.291 -9.945 1.00 0.00 C ATOM 78 O GLU C 95 9.738 1.999 -10.622 1.00 0.00 O ATOM 79 CB GLU C 95 6.681 1.998 -9.112 1.00 0.00 C ATOM 80 CG GLU C 95 7.105 1.620 -7.661 1.00 0.00 C ATOM 81 CD GLU C 95 6.339 0.413 -7.121 1.00 0.00 C ATOM 82 OE1 GLU C 95 5.530 -0.154 -7.840 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 6.577 0.065 -5.977 1.00 0.00 O ATOM 0 H GLU C 95 6.314 -0.430 -9.519 1.00 0.00 H new ATOM 0 HA GLU C 95 7.337 1.724 -11.168 1.00 0.00 H new ATOM 0 HB2 GLU C 95 6.803 3.072 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU C 95 5.622 1.778 -9.244 1.00 0.00 H new ATOM 0 HG2 GLU C 95 8.174 1.405 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU C 95 6.940 2.474 -7.004 1.00 0.00 H new ATOM 90 N GLU C 96 9.519 0.438 -9.077 1.00 0.00 N ATOM 91 CA GLU C 96 11.006 0.361 -8.836 1.00 0.00 C ATOM 92 C GLU C 96 11.706 -0.144 -10.111 1.00 0.00 C ATOM 93 O GLU C 96 12.727 0.386 -10.536 1.00 0.00 O ATOM 94 CB GLU C 96 11.151 -0.701 -7.739 1.00 0.00 C ATOM 95 CG GLU C 96 10.480 -0.218 -6.440 1.00 0.00 C ATOM 96 CD GLU C 96 10.542 -1.289 -5.354 1.00 0.00 C ATOM 97 OE1 GLU C 96 10.770 -2.445 -5.663 1.00 0.00 O ATOM 98 OE2 GLU C 96 10.316 -0.936 -4.222 1.00 0.00 O1- ATOM 0 H GLU C 96 8.961 -0.211 -8.522 1.00 0.00 H new ATOM 0 HA GLU C 96 11.440 1.324 -8.565 1.00 0.00 H new ATOM 0 HB2 GLU C 96 10.697 -1.636 -8.066 1.00 0.00 H new ATOM 0 HB3 GLU C 96 12.206 -0.906 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU C 96 10.973 0.689 -6.089 1.00 0.00 H new ATOM 0 HG3 GLU C 96 9.440 0.041 -6.640 1.00 0.00 H new ATOM 105 N LEU C 97 11.156 -1.165 -10.727 1.00 0.00 N ATOM 106 CA LEU C 97 11.772 -1.730 -11.986 1.00 0.00 C ATOM 107 C LEU C 97 11.666 -0.697 -13.111 1.00 0.00 C ATOM 108 O LEU C 97 12.604 -0.480 -13.865 1.00 0.00 O ATOM 109 CB LEU C 97 10.907 -2.978 -12.335 1.00 0.00 C ATOM 110 CG LEU C 97 10.875 -3.992 -11.158 1.00 0.00 C ATOM 111 CD1 LEU C 97 10.065 -5.230 -11.555 1.00 0.00 C ATOM 112 CD2 LEU C 97 12.299 -4.423 -10.807 1.00 0.00 C ATOM 0 H LEU C 97 10.306 -1.636 -10.417 1.00 0.00 H new ATOM 0 HA LEU C 97 12.825 -1.983 -11.858 1.00 0.00 H new ATOM 0 HB2 LEU C 97 9.891 -2.663 -12.574 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.308 -3.463 -13.225 1.00 0.00 H new ATOM 0 HG LEU C 97 10.411 -3.513 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU C 97 10.048 -5.935 -10.724 1.00 0.00 H new ATOM 0 HD12 LEU C 97 9.045 -4.934 -11.801 1.00 0.00 H new ATOM 0 HD13 LEU C 97 10.525 -5.703 -12.423 1.00 0.00 H new ATOM 0 HD21 LEU C 97 12.271 -5.134 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU C 97 12.761 -4.893 -11.675 1.00 0.00 H new ATOM 0 HD23 LEU C 97 12.882 -3.550 -10.514 1.00 0.00 H new ATOM 124 N SER C 98 10.525 -0.064 -13.238 1.00 0.00 N ATOM 125 CA SER C 98 10.343 0.952 -14.313 1.00 0.00 C ATOM 126 C SER C 98 11.110 2.231 -14.003 1.00 0.00 C ATOM 127 O SER C 98 11.560 2.908 -14.912 1.00 0.00 O ATOM 128 CB SER C 98 8.822 1.201 -14.425 1.00 0.00 C ATOM 129 OG SER C 98 8.323 1.746 -13.200 1.00 0.00 O ATOM 0 H SER C 98 9.712 -0.210 -12.640 1.00 0.00 H new ATOM 0 HA SER C 98 10.743 0.596 -15.263 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.617 1.886 -15.247 1.00 0.00 H new ATOM 0 HB3 SER C 98 8.308 0.267 -14.653 1.00 0.00 H new ATOM 0 HG SER C 98 8.281 1.040 -12.521 1.00 0.00 H new ATOM 135 N ASP C 99 11.236 2.621 -12.739 1.00 0.00 N ATOM 136 CA ASP C 99 11.967 3.910 -12.436 1.00 0.00 C ATOM 137 C ASP C 99 13.369 3.841 -12.948 1.00 0.00 C ATOM 138 O ASP C 99 13.820 4.753 -13.629 1.00 0.00 O ATOM 139 CB ASP C 99 11.983 4.072 -10.904 1.00 0.00 C ATOM 140 CG ASP C 99 11.002 5.158 -10.487 1.00 0.00 C ATOM 141 OD1 ASP C 99 11.000 6.211 -11.112 1.00 0.00 O ATOM 142 OD2 ASP C 99 10.249 4.924 -9.574 1.00 0.00 O1- ATOM 0 H ASP C 99 10.875 2.118 -11.929 1.00 0.00 H new ATOM 0 HA ASP C 99 11.472 4.754 -12.916 1.00 0.00 H new ATOM 0 HB2 ASP C 99 11.718 3.128 -10.427 1.00 0.00 H new ATOM 0 HB3 ASP C 99 12.987 4.329 -10.567 1.00 0.00 H new ATOM 147 N LEU C 100 14.058 2.748 -12.694 1.00 0.00 N ATOM 148 CA LEU C 100 15.449 2.626 -13.214 1.00 0.00 C ATOM 149 C LEU C 100 15.399 2.645 -14.759 1.00 0.00 C ATOM 150 O LEU C 100 16.175 3.318 -15.405 1.00 0.00 O ATOM 151 CB LEU C 100 15.971 1.269 -12.707 1.00 0.00 C ATOM 152 CG LEU C 100 17.511 1.219 -12.851 1.00 0.00 C ATOM 153 CD1 LEU C 100 18.160 2.225 -11.898 1.00 0.00 C ATOM 154 CD2 LEU C 100 18.021 -0.183 -12.504 1.00 0.00 C ATOM 0 H LEU C 100 13.718 1.950 -12.157 1.00 0.00 H new ATOM 0 HA LEU C 100 16.096 3.438 -12.883 1.00 0.00 H new ATOM 0 HB2 LEU C 100 15.688 1.126 -11.664 1.00 0.00 H new ATOM 0 HB3 LEU C 100 15.516 0.458 -13.275 1.00 0.00 H new ATOM 0 HG LEU C 100 17.771 1.465 -13.880 1.00 0.00 H new ATOM 0 HD11 LEU C 100 19.244 2.182 -12.007 1.00 0.00 H new ATOM 0 HD12 LEU C 100 17.811 3.230 -12.136 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.889 1.981 -10.871 1.00 0.00 H new ATOM 0 HD21 LEU C 100 19.106 -0.212 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.748 -0.426 -11.477 1.00 0.00 H new ATOM 0 HD23 LEU C 100 17.573 -0.911 -13.180 1.00 0.00 H new ATOM 166 N PHE C 101 14.440 1.946 -15.341 1.00 0.00 N ATOM 167 CA PHE C 101 14.289 1.924 -16.845 1.00 0.00 C ATOM 168 C PHE C 101 14.017 3.345 -17.368 1.00 0.00 C ATOM 169 O PHE C 101 14.695 3.823 -18.270 1.00 0.00 O ATOM 170 CB PHE C 101 13.070 1.013 -17.078 1.00 0.00 C ATOM 171 CG PHE C 101 12.880 0.744 -18.545 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.788 -0.071 -19.221 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.801 1.299 -19.225 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.616 -0.334 -20.572 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.629 1.031 -20.579 1.00 0.00 C ATOM 176 CZ PHE C 101 12.540 0.212 -21.251 1.00 0.00 C ATOM 0 H PHE C 101 13.752 1.387 -14.837 1.00 0.00 H new ATOM 0 HA PHE C 101 15.180 1.568 -17.362 1.00 0.00 H new ATOM 0 HB2 PHE C 101 13.206 0.072 -16.545 1.00 0.00 H new ATOM 0 HB3 PHE C 101 12.175 1.483 -16.671 1.00 0.00 H new ATOM 0 HD1 PHE C 101 14.627 -0.498 -18.691 1.00 0.00 H new ATOM 0 HD2 PHE C 101 11.100 1.935 -18.704 1.00 0.00 H new ATOM 0 HE1 PHE C 101 14.321 -0.964 -21.094 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.791 1.456 -21.111 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.405 0.004 -22.302 1.00 0.00 H new ATOM 186 N ARG C 102 13.085 4.047 -16.760 1.00 0.00 N ATOM 187 CA ARG C 102 12.802 5.469 -17.165 1.00 0.00 C ATOM 188 C ARG C 102 14.061 6.336 -16.956 1.00 0.00 C ATOM 189 O ARG C 102 14.389 7.161 -17.794 1.00 0.00 O ATOM 190 CB ARG C 102 11.622 5.919 -16.288 1.00 0.00 C ATOM 191 CG ARG C 102 10.344 5.145 -16.725 1.00 0.00 C ATOM 192 CD ARG C 102 9.150 5.488 -15.799 1.00 0.00 C ATOM 193 NE ARG C 102 9.600 5.003 -14.451 1.00 0.00 N ATOM 194 CZ ARG C 102 8.914 5.260 -13.358 1.00 0.00 C ATOM 195 NH1 ARG C 102 8.781 6.504 -12.963 1.00 0.00 N ATOM 196 NH2 ARG C 102 8.374 4.269 -12.678 1.00 0.00 N1+ ATOM 0 H ARG C 102 12.505 3.696 -15.998 1.00 0.00 H new ATOM 0 HA ARG C 102 12.546 5.566 -18.220 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.838 5.726 -15.237 1.00 0.00 H new ATOM 0 HB3 ARG C 102 11.465 6.993 -16.389 1.00 0.00 H new ATOM 0 HG2 ARG C 102 10.095 5.397 -17.756 1.00 0.00 H new ATOM 0 HG3 ARG C 102 10.535 4.072 -16.697 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.942 6.558 -15.792 1.00 0.00 H new ATOM 0 HD3 ARG C 102 8.236 4.988 -16.121 1.00 0.00 H new ATOM 0 HE ARG C 102 10.460 4.460 -14.381 1.00 0.00 H new ATOM 0 HH11 ARG C 102 9.207 7.258 -13.501 1.00 0.00 H new ATOM 0 HH12 ARG C 102 8.252 6.717 -12.117 1.00 0.00 H new ATOM 0 HH21 ARG C 102 8.489 3.308 -13.000 1.00 0.00 H new ATOM 0 HH22 ARG C 102 7.841 4.463 -11.830 1.00 0.00 H new ATOM 210 N MET C 103 14.829 6.102 -15.890 1.00 0.00 N ATOM 211 CA MET C 103 16.134 6.862 -15.739 1.00 0.00 C ATOM 212 C MET C 103 17.042 6.530 -16.926 1.00 0.00 C ATOM 213 O MET C 103 17.741 7.401 -17.438 1.00 0.00 O ATOM 214 CB MET C 103 16.786 6.365 -14.434 1.00 0.00 C ATOM 215 CG MET C 103 15.992 6.857 -13.215 1.00 0.00 C ATOM 216 SD MET C 103 16.885 6.400 -11.704 1.00 0.00 S ATOM 217 CE MET C 103 18.241 7.590 -11.866 1.00 0.00 C ATOM 0 H MET C 103 14.615 5.440 -15.144 1.00 0.00 H new ATOM 0 HA MET C 103 15.972 7.940 -15.710 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.827 5.276 -14.433 1.00 0.00 H new ATOM 0 HB3 MET C 103 17.814 6.723 -14.375 1.00 0.00 H new ATOM 0 HG2 MET C 103 15.861 7.938 -13.262 1.00 0.00 H new ATOM 0 HG3 MET C 103 14.996 6.415 -13.212 1.00 0.00 H new ATOM 0 HE1 MET C 103 18.644 7.819 -10.879 1.00 0.00 H new ATOM 0 HE2 MET C 103 19.027 7.163 -12.489 1.00 0.00 H new ATOM 0 HE3 MET C 103 17.869 8.505 -12.327 1.00 0.00 H new ATOM 227 N PHE C 104 17.028 5.298 -17.391 1.00 0.00 N ATOM 228 CA PHE C 104 17.858 4.925 -18.581 1.00 0.00 C ATOM 229 C PHE C 104 17.277 5.508 -19.880 1.00 0.00 C ATOM 230 O PHE C 104 17.990 6.149 -20.650 1.00 0.00 O ATOM 231 CB PHE C 104 17.868 3.392 -18.640 1.00 0.00 C ATOM 232 CG PHE C 104 19.015 2.843 -17.825 1.00 0.00 C ATOM 233 CD1 PHE C 104 20.323 2.930 -18.324 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.780 2.252 -16.580 1.00 0.00 C ATOM 235 CE1 PHE C 104 21.392 2.427 -17.581 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.848 1.747 -15.837 1.00 0.00 C ATOM 237 CZ PHE C 104 21.155 1.835 -16.335 1.00 0.00 C ATOM 0 H PHE C 104 16.476 4.537 -16.995 1.00 0.00 H new ATOM 0 HA PHE C 104 18.866 5.329 -18.484 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.924 3.001 -18.261 1.00 0.00 H new ATOM 0 HB3 PHE C 104 17.958 3.062 -19.675 1.00 0.00 H new ATOM 0 HD1 PHE C 104 20.503 3.387 -19.286 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.774 2.186 -16.194 1.00 0.00 H new ATOM 0 HE1 PHE C 104 22.399 2.494 -17.966 1.00 0.00 H new ATOM 0 HE2 PHE C 104 19.667 1.288 -14.877 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.980 1.446 -15.757 1.00 0.00 H new ATOM 247 N ASP C 105 15.997 5.330 -20.130 1.00 0.00 N ATOM 248 CA ASP C 105 15.408 5.841 -21.429 1.00 0.00 C ATOM 249 C ASP C 105 15.294 7.367 -21.385 1.00 0.00 C ATOM 250 O ASP C 105 14.552 7.918 -20.604 1.00 0.00 O ATOM 251 CB ASP C 105 14.000 5.199 -21.506 1.00 0.00 C ATOM 252 CG ASP C 105 13.306 5.493 -22.838 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.960 5.939 -23.772 1.00 0.00 O1- ATOM 254 OD2 ASP C 105 12.145 5.249 -22.926 1.00 0.00 O ATOM 0 H ASP C 105 15.339 4.862 -19.507 1.00 0.00 H new ATOM 0 HA ASP C 105 16.022 5.588 -22.293 1.00 0.00 H new ATOM 0 HB2 ASP C 105 14.086 4.121 -21.373 1.00 0.00 H new ATOM 0 HB3 ASP C 105 13.386 5.574 -20.687 1.00 0.00 H new ATOM 259 N LYS C 106 16.101 8.059 -22.155 1.00 0.00 N ATOM 260 CA LYS C 106 16.071 9.574 -22.125 1.00 0.00 C ATOM 261 C LYS C 106 14.914 10.094 -22.982 1.00 0.00 C ATOM 262 O LYS C 106 14.134 10.914 -22.536 1.00 0.00 O ATOM 263 CB LYS C 106 17.440 10.055 -22.671 1.00 0.00 C ATOM 264 CG LYS C 106 18.627 9.425 -21.866 1.00 0.00 C ATOM 265 CD LYS C 106 18.889 10.149 -20.505 1.00 0.00 C ATOM 266 CE LYS C 106 17.646 10.170 -19.567 1.00 0.00 C ATOM 267 NZ LYS C 106 17.173 8.756 -19.410 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.777 7.652 -22.801 1.00 0.00 H new ATOM 0 HA LYS C 106 15.912 9.953 -21.115 1.00 0.00 H new ATOM 0 HB2 LYS C 106 17.529 9.787 -23.724 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.495 11.142 -22.614 1.00 0.00 H new ATOM 0 HG2 LYS C 106 18.414 8.373 -21.677 1.00 0.00 H new ATOM 0 HG3 LYS C 106 19.532 9.463 -22.473 1.00 0.00 H new ATOM 0 HD2 LYS C 106 19.714 9.655 -19.992 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.204 11.174 -20.702 1.00 0.00 H new ATOM 0 HE2 LYS C 106 17.905 10.597 -18.598 1.00 0.00 H new ATOM 0 HE3 LYS C 106 16.858 10.793 -19.990 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 16.142 8.718 -19.543 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 17.636 8.154 -20.121 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.412 8.414 -18.458 1.00 0.00 H new ATOM 281 N ASN C 107 14.770 9.592 -24.197 1.00 0.00 N ATOM 282 CA ASN C 107 13.619 10.035 -25.077 1.00 0.00 C ATOM 283 C ASN C 107 12.274 9.696 -24.422 1.00 0.00 C ATOM 284 O ASN C 107 11.253 10.243 -24.804 1.00 0.00 O ATOM 285 CB ASN C 107 13.744 9.270 -26.404 1.00 0.00 C ATOM 286 CG ASN C 107 12.820 9.930 -27.438 1.00 0.00 C ATOM 287 OD1 ASN C 107 13.187 10.908 -28.053 1.00 0.00 O ATOM 288 ND2 ASN C 107 11.617 9.472 -27.627 1.00 0.00 N ATOM 0 H ASN C 107 15.392 8.901 -24.616 1.00 0.00 H new ATOM 0 HA ASN C 107 13.657 11.113 -25.231 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.776 9.286 -26.754 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.470 8.224 -26.265 1.00 0.00 H new ATOM 0 HD21 ASN C 107 10.993 9.935 -28.287 1.00 0.00 H new ATOM 0 HD22 ASN C 107 11.298 8.650 -27.115 1.00 0.00 H new ATOM 295 N ALA C 108 12.243 8.672 -23.563 1.00 0.00 N ATOM 296 CA ALA C 108 10.954 8.135 -22.991 1.00 0.00 C ATOM 297 C ALA C 108 10.161 7.481 -24.136 1.00 0.00 C ATOM 298 O ALA C 108 8.946 7.537 -24.186 1.00 0.00 O ATOM 299 CB ALA C 108 10.180 9.333 -22.378 1.00 0.00 C ATOM 0 H ALA C 108 13.077 8.185 -23.236 1.00 0.00 H new ATOM 0 HA ALA C 108 11.124 7.388 -22.216 1.00 0.00 H new ATOM 0 HB1 ALA C 108 9.240 8.980 -21.954 1.00 0.00 H new ATOM 0 HB2 ALA C 108 10.782 9.792 -21.594 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.974 10.069 -23.155 1.00 0.00 H new ATOM 305 N ASP C 109 10.863 6.829 -25.049 1.00 0.00 N ATOM 306 CA ASP C 109 10.189 6.102 -26.192 1.00 0.00 C ATOM 307 C ASP C 109 9.762 4.688 -25.751 1.00 0.00 C ATOM 308 O ASP C 109 9.225 3.933 -26.539 1.00 0.00 O ATOM 309 CB ASP C 109 11.254 5.993 -27.328 1.00 0.00 C ATOM 310 CG ASP C 109 12.491 5.256 -26.841 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.522 4.083 -26.911 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.397 5.898 -26.380 1.00 0.00 O ATOM 0 H ASP C 109 11.881 6.769 -25.051 1.00 0.00 H new ATOM 0 HA ASP C 109 9.296 6.634 -26.521 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.827 5.470 -28.184 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.531 6.990 -27.670 1.00 0.00 H new ATOM 317 N GLY C 110 10.020 4.312 -24.516 1.00 0.00 N ATOM 318 CA GLY C 110 9.656 2.951 -24.042 1.00 0.00 C ATOM 319 C GLY C 110 10.890 2.043 -24.056 1.00 0.00 C ATOM 320 O GLY C 110 10.876 1.001 -23.443 1.00 0.00 O ATOM 0 H GLY C 110 10.471 4.902 -23.817 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.246 3.006 -23.033 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.878 2.531 -24.680 1.00 0.00 H new ATOM 324 N TYR C 111 11.962 2.426 -24.733 1.00 0.00 N ATOM 325 CA TYR C 111 13.196 1.579 -24.745 1.00 0.00 C ATOM 326 C TYR C 111 14.401 2.392 -24.313 1.00 0.00 C ATOM 327 O TYR C 111 14.583 3.577 -24.737 1.00 0.00 O ATOM 328 CB TYR C 111 13.404 1.127 -26.198 1.00 0.00 C ATOM 329 CG TYR C 111 12.432 0.039 -26.572 1.00 0.00 C ATOM 330 CD1 TYR C 111 11.120 0.353 -26.955 1.00 0.00 C ATOM 331 CD2 TYR C 111 12.851 -1.290 -26.548 1.00 0.00 C ATOM 332 CE1 TYR C 111 10.241 -0.669 -27.319 1.00 0.00 C ATOM 333 CE2 TYR C 111 11.972 -2.305 -26.909 1.00 0.00 C ATOM 334 CZ TYR C 111 10.666 -2.002 -27.286 1.00 0.00 C ATOM 335 OH TYR C 111 9.801 -3.022 -27.648 1.00 0.00 O ATOM 0 H TYR C 111 12.027 3.288 -25.274 1.00 0.00 H new ATOM 0 HA TYR C 111 13.086 0.736 -24.063 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.278 1.977 -26.868 1.00 0.00 H new ATOM 0 HB3 TYR C 111 14.425 0.767 -26.328 1.00 0.00 H new ATOM 0 HD1 TYR C 111 10.791 1.381 -26.968 1.00 0.00 H new ATOM 0 HD2 TYR C 111 13.860 -1.532 -26.249 1.00 0.00 H new ATOM 0 HE1 TYR C 111 9.233 -0.431 -27.626 1.00 0.00 H new ATOM 0 HE2 TYR C 111 12.303 -3.333 -26.897 1.00 0.00 H new ATOM 0 HH TYR C 111 9.762 -3.688 -26.930 1.00 0.00 H new ATOM 345 N ILE C 112 15.322 1.753 -23.636 1.00 0.00 N ATOM 346 CA ILE C 112 16.610 2.427 -23.332 1.00 0.00 C ATOM 347 C ILE C 112 17.460 2.251 -24.588 1.00 0.00 C ATOM 348 O ILE C 112 17.630 1.127 -25.086 1.00 0.00 O ATOM 349 CB ILE C 112 17.255 1.647 -22.168 1.00 0.00 C ATOM 350 CG1 ILE C 112 16.322 1.617 -20.946 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.587 2.310 -21.780 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.904 0.680 -19.879 1.00 0.00 C ATOM 0 H ILE C 112 15.234 0.799 -23.285 1.00 0.00 H new ATOM 0 HA ILE C 112 16.505 3.479 -23.065 1.00 0.00 H new ATOM 0 HB ILE C 112 17.432 0.622 -22.495 1.00 0.00 H new ATOM 0 HG12 ILE C 112 16.207 2.621 -20.539 1.00 0.00 H new ATOM 0 HG13 ILE C 112 15.330 1.277 -21.241 1.00 0.00 H new ATOM 0 HG21 ILE C 112 19.042 1.758 -20.957 1.00 0.00 H new ATOM 0 HG22 ILE C 112 19.260 2.304 -22.637 1.00 0.00 H new ATOM 0 HG23 ILE C 112 18.405 3.339 -21.470 1.00 0.00 H new ATOM 0 HD11 ILE C 112 16.242 0.659 -19.013 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.997 -0.326 -20.289 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.887 1.040 -19.576 1.00 0.00 H new ATOM 364 N ASP C 113 17.930 3.322 -25.120 1.00 0.00 N ATOM 365 CA ASP C 113 18.721 3.281 -26.372 1.00 0.00 C ATOM 366 C ASP C 113 20.183 3.513 -26.030 1.00 0.00 C ATOM 367 O ASP C 113 20.503 4.211 -25.066 1.00 0.00 O ATOM 368 CB ASP C 113 18.152 4.429 -27.224 1.00 0.00 C ATOM 369 CG ASP C 113 16.689 4.144 -27.554 1.00 0.00 C ATOM 370 OD1 ASP C 113 16.453 3.451 -28.490 1.00 0.00 O ATOM 371 OD2 ASP C 113 15.813 4.603 -26.830 1.00 0.00 O1- ATOM 0 H ASP C 113 17.799 4.257 -24.733 1.00 0.00 H new ATOM 0 HA ASP C 113 18.661 2.330 -26.902 1.00 0.00 H new ATOM 0 HB2 ASP C 113 18.237 5.372 -26.685 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.729 4.534 -28.143 1.00 0.00 H new ATOM 376 N LEU C 114 21.081 2.925 -26.781 1.00 0.00 N ATOM 377 CA LEU C 114 22.558 3.079 -26.473 1.00 0.00 C ATOM 378 C LEU C 114 22.936 4.569 -26.343 1.00 0.00 C ATOM 379 O LEU C 114 23.722 4.931 -25.487 1.00 0.00 O ATOM 380 CB LEU C 114 23.361 2.404 -27.640 1.00 0.00 C ATOM 381 CG LEU C 114 22.726 2.683 -29.030 1.00 0.00 C ATOM 382 CD1 LEU C 114 23.773 3.229 -29.990 1.00 0.00 C ATOM 383 CD2 LEU C 114 22.171 1.378 -29.608 1.00 0.00 C ATOM 0 H LEU C 114 20.868 2.345 -27.593 1.00 0.00 H new ATOM 0 HA LEU C 114 22.797 2.601 -25.523 1.00 0.00 H new ATOM 0 HB2 LEU C 114 24.387 2.771 -27.632 1.00 0.00 H new ATOM 0 HB3 LEU C 114 23.406 1.328 -27.473 1.00 0.00 H new ATOM 0 HG LEU C 114 21.928 3.415 -28.907 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.313 3.420 -30.960 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.181 4.158 -29.593 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.575 2.501 -30.106 1.00 0.00 H new ATOM 0 HD21 LEU C 114 21.725 1.573 -30.583 1.00 0.00 H new ATOM 0 HD22 LEU C 114 22.980 0.655 -29.716 1.00 0.00 H new ATOM 0 HD23 LEU C 114 21.413 0.976 -28.936 1.00 0.00 H new ATOM 395 N ASP C 115 22.431 5.431 -27.206 1.00 0.00 N ATOM 396 CA ASP C 115 22.775 6.908 -27.091 1.00 0.00 C ATOM 397 C ASP C 115 22.174 7.512 -25.817 1.00 0.00 C ATOM 398 O ASP C 115 22.818 8.294 -25.147 1.00 0.00 O ATOM 399 CB ASP C 115 22.231 7.590 -28.359 1.00 0.00 C ATOM 400 CG ASP C 115 23.004 7.114 -29.593 1.00 0.00 C ATOM 401 OD1 ASP C 115 24.165 6.736 -29.458 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 22.437 7.133 -30.646 1.00 0.00 O ATOM 0 H ASP C 115 21.806 5.188 -27.974 1.00 0.00 H new ATOM 0 HA ASP C 115 23.852 7.056 -27.015 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.171 7.363 -28.476 1.00 0.00 H new ATOM 0 HB3 ASP C 115 22.317 8.672 -28.263 1.00 0.00 H new ATOM 407 N GLU C 116 20.970 7.104 -25.436 1.00 0.00 N ATOM 408 CA GLU C 116 20.360 7.619 -24.143 1.00 0.00 C ATOM 409 C GLU C 116 21.262 7.204 -22.969 1.00 0.00 C ATOM 410 O GLU C 116 21.498 7.979 -22.048 1.00 0.00 O ATOM 411 CB GLU C 116 19.009 6.891 -24.022 1.00 0.00 C ATOM 412 CG GLU C 116 18.032 7.363 -25.119 1.00 0.00 C ATOM 413 CD GLU C 116 16.697 6.643 -25.001 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.608 5.614 -24.404 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.761 7.091 -25.533 1.00 0.00 O ATOM 0 H GLU C 116 20.389 6.446 -25.956 1.00 0.00 H new ATOM 0 HA GLU C 116 20.249 8.703 -24.134 1.00 0.00 H new ATOM 0 HB2 GLU C 116 19.162 5.815 -24.104 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.577 7.078 -23.039 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.878 8.439 -25.037 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.465 7.177 -26.102 1.00 0.00 H new ATOM 422 N LEU C 117 21.791 6.003 -23.020 1.00 0.00 N ATOM 423 CA LEU C 117 22.724 5.532 -21.951 1.00 0.00 C ATOM 424 C LEU C 117 23.965 6.460 -21.944 1.00 0.00 C ATOM 425 O LEU C 117 24.467 6.815 -20.902 1.00 0.00 O ATOM 426 CB LEU C 117 23.102 4.095 -22.376 1.00 0.00 C ATOM 427 CG LEU C 117 23.703 3.324 -21.191 1.00 0.00 C ATOM 428 CD1 LEU C 117 23.426 1.830 -21.356 1.00 0.00 C ATOM 429 CD2 LEU C 117 25.210 3.537 -21.147 1.00 0.00 C ATOM 0 H LEU C 117 21.614 5.326 -23.762 1.00 0.00 H new ATOM 0 HA LEU C 117 22.296 5.548 -20.949 1.00 0.00 H new ATOM 0 HB2 LEU C 117 22.219 3.574 -22.746 1.00 0.00 H new ATOM 0 HB3 LEU C 117 23.819 4.129 -23.197 1.00 0.00 H new ATOM 0 HG LEU C 117 23.250 3.688 -20.269 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.853 1.286 -20.514 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.350 1.661 -21.389 1.00 0.00 H new ATOM 0 HD13 LEU C 117 23.877 1.477 -22.283 1.00 0.00 H new ATOM 0 HD21 LEU C 117 25.631 2.988 -20.305 1.00 0.00 H new ATOM 0 HD22 LEU C 117 25.656 3.176 -22.074 1.00 0.00 H new ATOM 0 HD23 LEU C 117 25.424 4.599 -21.031 1.00 0.00 H new ATOM 441 N LYS C 118 24.428 6.895 -23.110 1.00 0.00 N ATOM 442 CA LYS C 118 25.617 7.833 -23.157 1.00 0.00 C ATOM 443 C LYS C 118 25.321 9.141 -22.402 1.00 0.00 C ATOM 444 O LYS C 118 26.204 9.707 -21.786 1.00 0.00 O ATOM 445 CB LYS C 118 25.855 8.161 -24.635 1.00 0.00 C ATOM 446 CG LYS C 118 26.282 6.913 -25.405 1.00 0.00 C ATOM 447 CD LYS C 118 26.562 7.312 -26.851 1.00 0.00 C ATOM 448 CE LYS C 118 26.970 6.085 -27.671 1.00 0.00 C ATOM 449 NZ LYS C 118 25.704 5.343 -27.947 1.00 0.00 N1+ ATOM 0 H LYS C 118 24.039 6.644 -24.019 1.00 0.00 H new ATOM 0 HA LYS C 118 26.483 7.364 -22.690 1.00 0.00 H new ATOM 0 HB2 LYS C 118 24.944 8.570 -25.073 1.00 0.00 H new ATOM 0 HB3 LYS C 118 26.624 8.929 -24.723 1.00 0.00 H new ATOM 0 HG2 LYS C 118 27.172 6.475 -24.953 1.00 0.00 H new ATOM 0 HG3 LYS C 118 25.499 6.156 -25.365 1.00 0.00 H new ATOM 0 HD2 LYS C 118 25.675 7.771 -27.287 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.355 8.059 -26.882 1.00 0.00 H new ATOM 0 HE2 LYS C 118 27.461 6.380 -28.598 1.00 0.00 H new ATOM 0 HE3 LYS C 118 27.676 5.463 -27.120 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 25.906 4.529 -28.562 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 25.296 5.007 -27.051 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 25.027 5.975 -28.420 1.00 0.00 H new ATOM 463 N ILE C 119 24.105 9.648 -22.483 1.00 0.00 N ATOM 464 CA ILE C 119 23.782 10.956 -21.796 1.00 0.00 C ATOM 465 C ILE C 119 24.112 10.831 -20.296 1.00 0.00 C ATOM 466 O ILE C 119 24.816 11.668 -19.740 1.00 0.00 O ATOM 467 CB ILE C 119 22.246 11.182 -22.010 1.00 0.00 C ATOM 468 CG1 ILE C 119 21.885 11.161 -23.519 1.00 0.00 C ATOM 469 CG2 ILE C 119 21.833 12.544 -21.442 1.00 0.00 C ATOM 470 CD1 ILE C 119 22.765 12.156 -24.288 1.00 0.00 C ATOM 0 H ILE C 119 23.329 9.220 -22.988 1.00 0.00 H new ATOM 0 HA ILE C 119 24.358 11.791 -22.195 1.00 0.00 H new ATOM 0 HB ILE C 119 21.720 10.377 -21.498 1.00 0.00 H new ATOM 0 HG12 ILE C 119 22.023 10.157 -23.920 1.00 0.00 H new ATOM 0 HG13 ILE C 119 20.834 11.415 -23.653 1.00 0.00 H new ATOM 0 HG21 ILE C 119 20.764 12.693 -21.595 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.055 12.576 -20.375 1.00 0.00 H new ATOM 0 HG23 ILE C 119 22.386 13.333 -21.951 1.00 0.00 H new ATOM 0 HD11 ILE C 119 22.502 12.132 -25.346 1.00 0.00 H new ATOM 0 HD12 ILE C 119 22.605 13.161 -23.897 1.00 0.00 H new ATOM 0 HD13 ILE C 119 23.813 11.883 -24.168 1.00 0.00 H new ATOM 482 N MET C 120 23.682 9.754 -19.642 1.00 0.00 N ATOM 483 CA MET C 120 24.072 9.592 -18.195 1.00 0.00 C ATOM 484 C MET C 120 25.595 9.382 -18.083 1.00 0.00 C ATOM 485 O MET C 120 26.223 9.890 -17.174 1.00 0.00 O ATOM 486 CB MET C 120 23.276 8.411 -17.568 1.00 0.00 C ATOM 487 CG MET C 120 23.361 7.131 -18.405 1.00 0.00 C ATOM 488 SD MET C 120 22.511 5.802 -17.521 1.00 0.00 S ATOM 489 CE MET C 120 20.831 6.452 -17.680 1.00 0.00 C ATOM 0 H MET C 120 23.102 9.012 -20.034 1.00 0.00 H new ATOM 0 HA MET C 120 23.822 10.496 -17.639 1.00 0.00 H new ATOM 0 HB2 MET C 120 23.658 8.212 -16.567 1.00 0.00 H new ATOM 0 HB3 MET C 120 22.231 8.700 -17.459 1.00 0.00 H new ATOM 0 HG2 MET C 120 22.904 7.287 -19.382 1.00 0.00 H new ATOM 0 HG3 MET C 120 24.403 6.862 -18.580 1.00 0.00 H new ATOM 0 HE1 MET C 120 20.118 5.709 -17.322 1.00 0.00 H new ATOM 0 HE2 MET C 120 20.735 7.362 -17.088 1.00 0.00 H new ATOM 0 HE3 MET C 120 20.625 6.677 -18.727 1.00 0.00 H new ATOM 499 N LEU C 121 26.203 8.685 -19.030 1.00 0.00 N ATOM 500 CA LEU C 121 27.708 8.511 -18.990 1.00 0.00 C ATOM 501 C LEU C 121 28.383 9.873 -19.132 1.00 0.00 C ATOM 502 O LEU C 121 29.275 10.200 -18.367 1.00 0.00 O ATOM 503 CB LEU C 121 28.063 7.644 -20.200 1.00 0.00 C ATOM 504 CG LEU C 121 27.380 6.270 -20.099 1.00 0.00 C ATOM 505 CD1 LEU C 121 27.584 5.517 -21.400 1.00 0.00 C ATOM 506 CD2 LEU C 121 27.998 5.461 -18.945 1.00 0.00 C ATOM 0 H LEU C 121 25.733 8.236 -19.816 1.00 0.00 H new ATOM 0 HA LEU C 121 28.036 8.058 -18.054 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.752 8.145 -21.117 1.00 0.00 H new ATOM 0 HB3 LEU C 121 29.144 7.516 -20.258 1.00 0.00 H new ATOM 0 HG LEU C 121 26.316 6.410 -19.911 1.00 0.00 H new ATOM 0 HD11 LEU C 121 27.102 4.541 -21.335 1.00 0.00 H new ATOM 0 HD12 LEU C 121 27.146 6.084 -22.221 1.00 0.00 H new ATOM 0 HD13 LEU C 121 28.651 5.383 -21.580 1.00 0.00 H new ATOM 0 HD21 LEU C 121 27.509 4.489 -18.880 1.00 0.00 H new ATOM 0 HD22 LEU C 121 29.063 5.320 -19.129 1.00 0.00 H new ATOM 0 HD23 LEU C 121 27.860 6.000 -18.008 1.00 0.00 H new ATOM 518 N GLN C 122 27.916 10.715 -20.035 1.00 0.00 N ATOM 519 CA GLN C 122 28.512 12.094 -20.137 1.00 0.00 C ATOM 520 C GLN C 122 28.348 12.790 -18.775 1.00 0.00 C ATOM 521 O GLN C 122 29.260 13.435 -18.293 1.00 0.00 O ATOM 522 CB GLN C 122 27.734 12.819 -21.253 1.00 0.00 C ATOM 523 CG GLN C 122 28.457 14.128 -21.625 1.00 0.00 C ATOM 524 CD GLN C 122 27.709 14.833 -22.757 1.00 0.00 C ATOM 525 OE1 GLN C 122 26.651 15.384 -22.554 1.00 0.00 O ATOM 526 NE2 GLN C 122 28.208 14.836 -23.956 1.00 0.00 N ATOM 0 H GLN C 122 27.163 10.512 -20.693 1.00 0.00 H new ATOM 0 HA GLN C 122 29.575 12.087 -20.379 1.00 0.00 H new ATOM 0 HB2 GLN C 122 27.652 12.176 -22.129 1.00 0.00 H new ATOM 0 HB3 GLN C 122 26.719 13.035 -20.920 1.00 0.00 H new ATOM 0 HG2 GLN C 122 28.516 14.781 -20.754 1.00 0.00 H new ATOM 0 HG3 GLN C 122 29.481 13.914 -21.932 1.00 0.00 H new ATOM 0 HE21 GLN C 122 29.099 14.375 -24.139 1.00 0.00 H new ATOM 0 HE22 GLN C 122 27.709 15.300 -24.715 1.00 0.00 H new ATOM 535 N ALA C 123 27.228 12.559 -18.100 1.00 0.00 N ATOM 536 CA ALA C 123 27.046 13.112 -16.715 1.00 0.00 C ATOM 537 C ALA C 123 28.123 12.535 -15.763 1.00 0.00 C ATOM 538 O ALA C 123 28.597 13.235 -14.867 1.00 0.00 O ATOM 539 CB ALA C 123 25.642 12.671 -16.264 1.00 0.00 C ATOM 0 H ALA C 123 26.441 12.014 -18.453 1.00 0.00 H new ATOM 0 HA ALA C 123 27.147 14.197 -16.700 1.00 0.00 H new ATOM 0 HB1 ALA C 123 25.449 13.044 -15.258 1.00 0.00 H new ATOM 0 HB2 ALA C 123 24.896 13.073 -16.950 1.00 0.00 H new ATOM 0 HB3 ALA C 123 25.585 11.582 -16.264 1.00 0.00 H new ATOM 545 N THR C 124 28.565 11.286 -15.961 1.00 0.00 N ATOM 546 CA THR C 124 29.664 10.760 -15.064 1.00 0.00 C ATOM 547 C THR C 124 31.011 11.449 -15.415 1.00 0.00 C ATOM 548 O THR C 124 31.926 11.471 -14.610 1.00 0.00 O ATOM 549 CB THR C 124 29.724 9.209 -15.243 1.00 0.00 C ATOM 550 OG1 THR C 124 30.170 8.831 -16.552 1.00 0.00 O ATOM 551 CG2 THR C 124 28.341 8.588 -14.972 1.00 0.00 C ATOM 0 H THR C 124 28.224 10.641 -16.674 1.00 0.00 H new ATOM 0 HA THR C 124 29.463 10.986 -14.017 1.00 0.00 H new ATOM 0 HB THR C 124 30.449 8.831 -14.522 1.00 0.00 H new ATOM 0 HG1 THR C 124 30.088 9.596 -17.159 1.00 0.00 H new ATOM 0 HG21 THR C 124 28.396 7.507 -15.100 1.00 0.00 H new ATOM 0 HG22 THR C 124 28.033 8.817 -13.952 1.00 0.00 H new ATOM 0 HG23 THR C 124 27.614 9.000 -15.672 1.00 0.00 H new ATOM 559 N GLY C 125 31.105 12.076 -16.576 1.00 0.00 N ATOM 560 CA GLY C 125 32.355 12.795 -16.970 1.00 0.00 C ATOM 561 C GLY C 125 33.096 12.024 -18.069 1.00 0.00 C ATOM 562 O GLY C 125 33.863 12.613 -18.811 1.00 0.00 O ATOM 0 H GLY C 125 30.357 12.115 -17.268 1.00 0.00 H new ATOM 0 HA2 GLY C 125 32.109 13.797 -17.323 1.00 0.00 H new ATOM 0 HA3 GLY C 125 33.002 12.913 -16.101 1.00 0.00 H new ATOM 566 N GLU C 126 32.836 10.740 -18.234 1.00 0.00 N ATOM 567 CA GLU C 126 33.530 9.979 -19.313 1.00 0.00 C ATOM 568 C GLU C 126 32.618 9.739 -20.503 1.00 0.00 C ATOM 569 O GLU C 126 31.466 9.338 -20.357 1.00 0.00 O ATOM 570 CB GLU C 126 33.932 8.633 -18.685 1.00 0.00 C ATOM 571 CG GLU C 126 35.130 8.834 -17.727 1.00 0.00 C ATOM 572 CD GLU C 126 36.385 9.276 -18.507 1.00 0.00 C ATOM 573 OE1 GLU C 126 36.451 9.052 -19.714 1.00 0.00 O ATOM 574 OE2 GLU C 126 37.265 9.819 -17.894 1.00 0.00 O1- ATOM 0 H GLU C 126 32.180 10.199 -17.671 1.00 0.00 H new ATOM 0 HA GLU C 126 34.389 10.537 -19.684 1.00 0.00 H new ATOM 0 HB2 GLU C 126 33.088 8.209 -18.141 1.00 0.00 H new ATOM 0 HB3 GLU C 126 34.197 7.922 -19.467 1.00 0.00 H new ATOM 0 HG2 GLU C 126 34.880 9.584 -16.976 1.00 0.00 H new ATOM 0 HG3 GLU C 126 35.335 7.906 -17.194 1.00 0.00 H new ATOM 581 N THR C 127 33.161 9.837 -21.677 1.00 0.00 N ATOM 582 CA THR C 127 32.393 9.475 -22.894 1.00 0.00 C ATOM 583 C THR C 127 32.631 7.966 -23.123 1.00 0.00 C ATOM 584 O THR C 127 33.732 7.464 -22.895 1.00 0.00 O ATOM 585 CB THR C 127 32.991 10.338 -24.025 1.00 0.00 C ATOM 586 OG1 THR C 127 32.984 11.723 -23.631 1.00 0.00 O ATOM 587 CG2 THR C 127 32.146 10.186 -25.287 1.00 0.00 C ATOM 0 H THR C 127 34.115 10.156 -21.849 1.00 0.00 H new ATOM 0 HA THR C 127 31.319 9.651 -22.832 1.00 0.00 H new ATOM 0 HB THR C 127 34.012 10.011 -24.219 1.00 0.00 H new ATOM 0 HG1 THR C 127 33.366 12.269 -24.349 1.00 0.00 H new ATOM 0 HG21 THR C 127 32.570 10.796 -26.084 1.00 0.00 H new ATOM 0 HG22 THR C 127 32.138 9.141 -25.595 1.00 0.00 H new ATOM 0 HG23 THR C 127 31.126 10.512 -25.084 1.00 0.00 H new ATOM 595 N ILE C 128 31.608 7.234 -23.455 1.00 0.00 N ATOM 596 CA ILE C 128 31.741 5.742 -23.572 1.00 0.00 C ATOM 597 C ILE C 128 31.529 5.313 -25.029 1.00 0.00 C ATOM 598 O ILE C 128 30.658 5.839 -25.714 1.00 0.00 O ATOM 599 CB ILE C 128 30.616 5.189 -22.673 1.00 0.00 C ATOM 600 CG1 ILE C 128 30.680 5.801 -21.249 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.725 3.674 -22.564 1.00 0.00 C ATOM 602 CD1 ILE C 128 32.057 5.587 -20.621 1.00 0.00 C ATOM 0 H ILE C 128 30.676 7.599 -23.653 1.00 0.00 H new ATOM 0 HA ILE C 128 32.724 5.377 -23.274 1.00 0.00 H new ATOM 0 HB ILE C 128 29.666 5.462 -23.132 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.461 6.868 -21.298 1.00 0.00 H new ATOM 0 HG13 ILE C 128 29.915 5.347 -20.620 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.925 3.297 -21.927 1.00 0.00 H new ATOM 0 HG22 ILE C 128 30.638 3.231 -23.556 1.00 0.00 H new ATOM 0 HG23 ILE C 128 31.690 3.409 -22.131 1.00 0.00 H new ATOM 0 HD11 ILE C 128 32.074 6.026 -19.623 1.00 0.00 H new ATOM 0 HD12 ILE C 128 32.263 4.519 -20.551 1.00 0.00 H new ATOM 0 HD13 ILE C 128 32.817 6.064 -21.240 1.00 0.00 H new ATOM 614 N THR C 129 32.296 4.373 -25.485 1.00 0.00 N ATOM 615 CA THR C 129 32.163 3.867 -26.888 1.00 0.00 C ATOM 616 C THR C 129 30.947 2.908 -26.981 1.00 0.00 C ATOM 617 O THR C 129 30.401 2.476 -25.967 1.00 0.00 O ATOM 618 CB THR C 129 33.507 3.148 -27.165 1.00 0.00 C ATOM 619 OG1 THR C 129 34.002 2.556 -25.955 1.00 0.00 O ATOM 620 CG2 THR C 129 34.539 4.158 -27.690 1.00 0.00 C ATOM 0 H THR C 129 33.028 3.919 -24.939 1.00 0.00 H new ATOM 0 HA THR C 129 31.981 4.651 -27.623 1.00 0.00 H new ATOM 0 HB THR C 129 33.344 2.370 -27.911 1.00 0.00 H new ATOM 0 HG1 THR C 129 33.734 1.614 -25.918 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.482 3.647 -27.883 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.173 4.605 -28.614 1.00 0.00 H new ATOM 0 HG23 THR C 129 34.695 4.939 -26.946 1.00 0.00 H new ATOM 628 N GLU C 130 30.460 2.644 -28.184 1.00 0.00 N ATOM 629 CA GLU C 130 29.214 1.791 -28.325 1.00 0.00 C ATOM 630 C GLU C 130 29.465 0.394 -27.713 1.00 0.00 C ATOM 631 O GLU C 130 28.573 -0.207 -27.146 1.00 0.00 O ATOM 632 CB GLU C 130 28.959 1.627 -29.845 1.00 0.00 C ATOM 633 CG GLU C 130 28.825 2.998 -30.574 1.00 0.00 C ATOM 634 CD GLU C 130 27.731 3.883 -29.983 1.00 0.00 C ATOM 635 OE1 GLU C 130 26.869 3.406 -29.258 1.00 0.00 O ATOM 636 OE2 GLU C 130 27.780 5.042 -30.250 1.00 0.00 O1- ATOM 0 H GLU C 130 30.862 2.975 -29.061 1.00 0.00 H new ATOM 0 HA GLU C 130 28.367 2.253 -27.817 1.00 0.00 H new ATOM 0 HB2 GLU C 130 29.777 1.060 -30.289 1.00 0.00 H new ATOM 0 HB3 GLU C 130 28.049 1.046 -29.998 1.00 0.00 H new ATOM 0 HG2 GLU C 130 29.778 3.525 -30.523 1.00 0.00 H new ATOM 0 HG3 GLU C 130 28.613 2.823 -31.629 1.00 0.00 H new ATOM 643 N ASP C 131 30.664 -0.117 -27.861 1.00 0.00 N ATOM 644 CA ASP C 131 31.017 -1.499 -27.330 1.00 0.00 C ATOM 645 C ASP C 131 30.756 -1.618 -25.817 1.00 0.00 C ATOM 646 O ASP C 131 30.058 -2.527 -25.395 1.00 0.00 O ATOM 647 CB ASP C 131 32.539 -1.715 -27.631 1.00 0.00 C ATOM 648 CG ASP C 131 33.339 -0.426 -27.474 1.00 0.00 C ATOM 649 OD1 ASP C 131 33.663 -0.075 -26.379 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 33.572 0.218 -28.480 1.00 0.00 O ATOM 0 H ASP C 131 31.432 0.362 -28.332 1.00 0.00 H new ATOM 0 HA ASP C 131 30.395 -2.254 -27.811 1.00 0.00 H new ATOM 0 HB2 ASP C 131 32.938 -2.474 -26.958 1.00 0.00 H new ATOM 0 HB3 ASP C 131 32.658 -2.095 -28.646 1.00 0.00 H new ATOM 655 N ASP C 132 31.252 -0.697 -24.999 1.00 0.00 N ATOM 656 CA ASP C 132 30.953 -0.785 -23.511 1.00 0.00 C ATOM 657 C ASP C 132 29.438 -0.744 -23.294 1.00 0.00 C ATOM 658 O ASP C 132 28.879 -1.532 -22.526 1.00 0.00 O ATOM 659 CB ASP C 132 31.606 0.447 -22.869 1.00 0.00 C ATOM 660 CG ASP C 132 31.331 0.437 -21.371 1.00 0.00 C ATOM 661 OD1 ASP C 132 31.973 -0.304 -20.666 1.00 0.00 O ATOM 662 OD2 ASP C 132 30.468 1.171 -20.945 1.00 0.00 O1- ATOM 0 H ASP C 132 31.834 0.090 -25.285 1.00 0.00 H new ATOM 0 HA ASP C 132 31.335 -1.708 -23.075 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.680 0.442 -23.054 1.00 0.00 H new ATOM 0 HB3 ASP C 132 31.210 1.358 -23.317 1.00 0.00 H new ATOM 667 N ILE C 133 28.754 0.119 -24.021 1.00 0.00 N ATOM 668 CA ILE C 133 27.261 0.158 -23.932 1.00 0.00 C ATOM 669 C ILE C 133 26.704 -1.202 -24.426 1.00 0.00 C ATOM 670 O ILE C 133 25.805 -1.775 -23.819 1.00 0.00 O ATOM 671 CB ILE C 133 26.807 1.324 -24.858 1.00 0.00 C ATOM 672 CG1 ILE C 133 27.435 2.644 -24.384 1.00 0.00 C ATOM 673 CG2 ILE C 133 25.281 1.476 -24.811 1.00 0.00 C ATOM 674 CD1 ILE C 133 27.078 3.758 -25.364 1.00 0.00 C ATOM 0 H ILE C 133 29.167 0.792 -24.667 1.00 0.00 H new ATOM 0 HA ILE C 133 26.899 0.319 -22.917 1.00 0.00 H new ATOM 0 HB ILE C 133 27.127 1.096 -25.875 1.00 0.00 H new ATOM 0 HG12 ILE C 133 27.074 2.893 -23.386 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.518 2.540 -24.314 1.00 0.00 H new ATOM 0 HG21 ILE C 133 24.977 2.295 -25.463 1.00 0.00 H new ATOM 0 HG22 ILE C 133 24.813 0.551 -25.147 1.00 0.00 H new ATOM 0 HG23 ILE C 133 24.968 1.690 -23.789 1.00 0.00 H new ATOM 0 HD11 ILE C 133 27.523 4.695 -25.028 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.461 3.509 -26.354 1.00 0.00 H new ATOM 0 HD13 ILE C 133 25.995 3.868 -25.411 1.00 0.00 H new ATOM 686 N GLU C 134 27.248 -1.730 -25.508 1.00 0.00 N ATOM 687 CA GLU C 134 26.769 -3.046 -26.045 1.00 0.00 C ATOM 688 C GLU C 134 26.963 -4.129 -24.978 1.00 0.00 C ATOM 689 O GLU C 134 26.055 -4.897 -24.717 1.00 0.00 O ATOM 690 CB GLU C 134 27.654 -3.337 -27.277 1.00 0.00 C ATOM 691 CG GLU C 134 26.883 -4.205 -28.287 1.00 0.00 C ATOM 692 CD GLU C 134 27.247 -5.650 -28.077 1.00 0.00 C ATOM 693 OE1 GLU C 134 28.341 -6.031 -28.429 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 26.423 -6.376 -27.569 1.00 0.00 O ATOM 0 H GLU C 134 28.005 -1.301 -26.040 1.00 0.00 H new ATOM 0 HA GLU C 134 25.712 -3.028 -26.311 1.00 0.00 H new ATOM 0 HB2 GLU C 134 27.957 -2.401 -27.746 1.00 0.00 H new ATOM 0 HB3 GLU C 134 28.566 -3.848 -26.967 1.00 0.00 H new ATOM 0 HG2 GLU C 134 25.809 -4.066 -28.159 1.00 0.00 H new ATOM 0 HG3 GLU C 134 27.125 -3.901 -29.305 1.00 0.00 H new ATOM 701 N GLU C 135 28.089 -4.145 -24.289 1.00 0.00 N ATOM 702 CA GLU C 135 28.253 -5.153 -23.185 1.00 0.00 C ATOM 703 C GLU C 135 27.208 -4.918 -22.098 1.00 0.00 C ATOM 704 O GLU C 135 26.625 -5.872 -21.585 1.00 0.00 O ATOM 705 CB GLU C 135 29.675 -4.977 -22.639 1.00 0.00 C ATOM 706 CG GLU C 135 30.683 -5.518 -23.669 1.00 0.00 C ATOM 707 CD GLU C 135 30.338 -6.958 -24.028 1.00 0.00 C ATOM 708 OE1 GLU C 135 30.149 -7.758 -23.135 1.00 0.00 O ATOM 709 OE2 GLU C 135 30.213 -7.229 -25.191 1.00 0.00 O1- ATOM 0 H GLU C 135 28.881 -3.520 -24.439 1.00 0.00 H new ATOM 0 HA GLU C 135 28.108 -6.171 -23.547 1.00 0.00 H new ATOM 0 HB2 GLU C 135 29.872 -3.924 -22.438 1.00 0.00 H new ATOM 0 HB3 GLU C 135 29.783 -5.508 -21.693 1.00 0.00 H new ATOM 0 HG2 GLU C 135 30.668 -4.898 -24.565 1.00 0.00 H new ATOM 0 HG3 GLU C 135 31.693 -5.468 -23.263 1.00 0.00 H new ATOM 716 N LEU C 136 26.897 -3.673 -21.792 1.00 0.00 N ATOM 717 CA LEU C 136 25.801 -3.399 -20.800 1.00 0.00 C ATOM 718 C LEU C 136 24.480 -3.966 -21.363 1.00 0.00 C ATOM 719 O LEU C 136 23.718 -4.603 -20.649 1.00 0.00 O ATOM 720 CB LEU C 136 25.730 -1.863 -20.705 1.00 0.00 C ATOM 721 CG LEU C 136 24.820 -1.435 -19.549 1.00 0.00 C ATOM 722 CD1 LEU C 136 25.272 -0.076 -19.016 1.00 0.00 C ATOM 723 CD2 LEU C 136 23.372 -1.332 -20.027 1.00 0.00 C ATOM 0 H LEU C 136 27.349 -2.846 -22.181 1.00 0.00 H new ATOM 0 HA LEU C 136 25.976 -3.852 -19.824 1.00 0.00 H new ATOM 0 HB2 LEU C 136 26.730 -1.456 -20.557 1.00 0.00 H new ATOM 0 HB3 LEU C 136 25.354 -1.452 -21.642 1.00 0.00 H new ATOM 0 HG LEU C 136 24.884 -2.181 -18.757 1.00 0.00 H new ATOM 0 HD11 LEU C 136 24.623 0.226 -18.194 1.00 0.00 H new ATOM 0 HD12 LEU C 136 26.300 -0.148 -18.660 1.00 0.00 H new ATOM 0 HD13 LEU C 136 25.216 0.665 -19.814 1.00 0.00 H new ATOM 0 HD21 LEU C 136 22.735 -1.027 -19.196 1.00 0.00 H new ATOM 0 HD22 LEU C 136 23.304 -0.594 -20.826 1.00 0.00 H new ATOM 0 HD23 LEU C 136 23.042 -2.302 -20.400 1.00 0.00 H new ATOM 735 N MET C 137 24.231 -3.771 -22.652 1.00 0.00 N ATOM 736 CA MET C 137 22.982 -4.348 -23.289 1.00 0.00 C ATOM 737 C MET C 137 23.088 -5.888 -23.304 1.00 0.00 C ATOM 738 O MET C 137 22.169 -6.584 -22.945 1.00 0.00 O ATOM 739 CB MET C 137 22.989 -3.828 -24.753 1.00 0.00 C ATOM 740 CG MET C 137 22.911 -2.286 -24.798 1.00 0.00 C ATOM 741 SD MET C 137 21.360 -1.708 -24.076 1.00 0.00 S ATOM 742 CE MET C 137 20.255 -2.386 -25.343 1.00 0.00 C ATOM 0 H MET C 137 24.832 -3.243 -23.284 1.00 0.00 H new ATOM 0 HA MET C 137 22.077 -4.063 -22.752 1.00 0.00 H new ATOM 0 HB2 MET C 137 23.895 -4.164 -25.257 1.00 0.00 H new ATOM 0 HB3 MET C 137 22.146 -4.254 -25.297 1.00 0.00 H new ATOM 0 HG2 MET C 137 23.753 -1.858 -24.255 1.00 0.00 H new ATOM 0 HG3 MET C 137 22.989 -1.942 -25.829 1.00 0.00 H new ATOM 0 HE1 MET C 137 19.525 -1.630 -25.632 1.00 0.00 H new ATOM 0 HE2 MET C 137 20.839 -2.679 -26.216 1.00 0.00 H new ATOM 0 HE3 MET C 137 19.736 -3.258 -24.944 1.00 0.00 H new ATOM 752 N LYS C 138 24.235 -6.406 -23.696 1.00 0.00 N ATOM 753 CA LYS C 138 24.458 -7.897 -23.772 1.00 0.00 C ATOM 754 C LYS C 138 24.232 -8.541 -22.394 1.00 0.00 C ATOM 755 O LYS C 138 23.843 -9.693 -22.302 1.00 0.00 O ATOM 756 CB LYS C 138 25.926 -8.048 -24.229 1.00 0.00 C ATOM 757 CG LYS C 138 26.212 -9.499 -24.671 1.00 0.00 C ATOM 758 CD LYS C 138 27.724 -9.694 -24.920 1.00 0.00 C ATOM 759 CE LYS C 138 28.063 -9.480 -26.419 1.00 0.00 C ATOM 760 NZ LYS C 138 28.216 -8.023 -26.574 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.043 -5.848 -23.972 1.00 0.00 H new ATOM 0 HA LYS C 138 23.769 -8.392 -24.456 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.128 -7.365 -25.054 1.00 0.00 H new ATOM 0 HB3 LYS C 138 26.596 -7.772 -23.415 1.00 0.00 H new ATOM 0 HG2 LYS C 138 25.870 -10.194 -23.904 1.00 0.00 H new ATOM 0 HG3 LYS C 138 25.654 -9.727 -25.579 1.00 0.00 H new ATOM 0 HD2 LYS C 138 28.292 -8.992 -24.309 1.00 0.00 H new ATOM 0 HD3 LYS C 138 28.022 -10.697 -24.614 1.00 0.00 H new ATOM 0 HE2 LYS C 138 28.978 -10.004 -26.695 1.00 0.00 H new ATOM 0 HE3 LYS C 138 27.270 -9.864 -27.061 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 28.832 -7.823 -27.388 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 27.283 -7.591 -26.731 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 28.641 -7.625 -25.712 1.00 0.00 H new ATOM 774 N ASP C 139 24.531 -7.828 -21.324 1.00 0.00 N ATOM 775 CA ASP C 139 24.356 -8.393 -19.929 1.00 0.00 C ATOM 776 C ASP C 139 22.920 -8.908 -19.725 1.00 0.00 C ATOM 777 O ASP C 139 22.713 -9.904 -19.067 1.00 0.00 O ATOM 778 CB ASP C 139 24.596 -7.188 -18.995 1.00 0.00 C ATOM 779 CG ASP C 139 24.628 -7.613 -17.528 1.00 0.00 C ATOM 780 OD1 ASP C 139 25.157 -8.651 -17.223 1.00 0.00 O1- ATOM 781 OD2 ASP C 139 24.145 -6.854 -16.719 1.00 0.00 O ATOM 0 H ASP C 139 24.891 -6.874 -21.354 1.00 0.00 H new ATOM 0 HA ASP C 139 25.031 -9.228 -19.742 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.538 -6.706 -19.256 1.00 0.00 H new ATOM 0 HB3 ASP C 139 23.809 -6.449 -19.144 1.00 0.00 H new ATOM 786 N GLY C 140 21.921 -8.219 -20.250 1.00 0.00 N ATOM 787 CA GLY C 140 20.500 -8.677 -20.013 1.00 0.00 C ATOM 788 C GLY C 140 19.578 -8.521 -21.247 1.00 0.00 C ATOM 789 O GLY C 140 18.435 -8.932 -21.195 1.00 0.00 O ATOM 0 H GLY C 140 22.023 -7.379 -20.819 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.512 -9.724 -19.710 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.079 -8.110 -19.183 1.00 0.00 H new ATOM 793 N ASP C 141 20.022 -7.928 -22.354 1.00 0.00 N ATOM 794 CA ASP C 141 19.081 -7.776 -23.529 1.00 0.00 C ATOM 795 C ASP C 141 18.946 -9.137 -24.237 1.00 0.00 C ATOM 796 O ASP C 141 19.706 -9.456 -25.151 1.00 0.00 O ATOM 797 CB ASP C 141 19.748 -6.748 -24.480 1.00 0.00 C ATOM 798 CG ASP C 141 18.743 -6.270 -25.478 1.00 0.00 C ATOM 799 OD1 ASP C 141 18.556 -6.892 -26.478 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 18.115 -5.279 -25.226 1.00 0.00 O ATOM 0 H ASP C 141 20.962 -7.556 -22.489 1.00 0.00 H new ATOM 0 HA ASP C 141 18.088 -7.445 -23.224 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.137 -5.906 -23.908 1.00 0.00 H new ATOM 0 HB3 ASP C 141 20.595 -7.205 -24.991 1.00 0.00 H new ATOM 805 N LYS C 142 18.002 -9.953 -23.818 1.00 0.00 N ATOM 806 CA LYS C 142 17.839 -11.322 -24.454 1.00 0.00 C ATOM 807 C LYS C 142 17.578 -11.214 -25.970 1.00 0.00 C ATOM 808 O LYS C 142 18.052 -12.033 -26.742 1.00 0.00 O ATOM 809 CB LYS C 142 16.641 -12.008 -23.748 1.00 0.00 C ATOM 810 CG LYS C 142 15.337 -11.196 -23.928 1.00 0.00 C ATOM 811 CD LYS C 142 14.193 -11.921 -23.215 1.00 0.00 C ATOM 812 CE LYS C 142 12.888 -11.099 -23.338 1.00 0.00 C ATOM 813 NZ LYS C 142 12.625 -10.624 -21.962 1.00 0.00 N1+ ATOM 0 H LYS C 142 17.340 -9.741 -23.072 1.00 0.00 H new ATOM 0 HA LYS C 142 18.754 -11.902 -24.335 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.505 -13.011 -24.152 1.00 0.00 H new ATOM 0 HB3 LYS C 142 16.858 -12.119 -22.686 1.00 0.00 H new ATOM 0 HG2 LYS C 142 15.459 -10.193 -23.519 1.00 0.00 H new ATOM 0 HG3 LYS C 142 15.108 -11.083 -24.988 1.00 0.00 H new ATOM 0 HD2 LYS C 142 14.052 -12.911 -23.650 1.00 0.00 H new ATOM 0 HD3 LYS C 142 14.443 -12.067 -22.164 1.00 0.00 H new ATOM 0 HE2 LYS C 142 13.006 -10.266 -24.031 1.00 0.00 H new ATOM 0 HE3 LYS C 142 12.067 -11.710 -23.712 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 11.835 -9.947 -21.973 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 12.379 -11.433 -21.357 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 13.476 -10.157 -21.587 1.00 0.00 H new ATOM 827 N ASN C 143 16.826 -10.223 -26.399 1.00 0.00 N ATOM 828 CA ASN C 143 16.527 -10.071 -27.874 1.00 0.00 C ATOM 829 C ASN C 143 17.814 -9.873 -28.673 1.00 0.00 C ATOM 830 O ASN C 143 17.812 -10.077 -29.873 1.00 0.00 O ATOM 831 CB ASN C 143 15.652 -8.814 -28.032 1.00 0.00 C ATOM 832 CG ASN C 143 14.283 -8.975 -27.349 1.00 0.00 C ATOM 833 OD1 ASN C 143 13.901 -10.060 -26.940 1.00 0.00 O ATOM 834 ND2 ASN C 143 13.518 -7.932 -27.201 1.00 0.00 N ATOM 0 H ASN C 143 16.406 -9.513 -25.799 1.00 0.00 H new ATOM 0 HA ASN C 143 16.027 -10.966 -28.244 1.00 0.00 H new ATOM 0 HB2 ASN C 143 16.171 -7.955 -27.606 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.506 -8.605 -29.092 1.00 0.00 H new ATOM 0 HD21 ASN C 143 12.609 -8.026 -26.747 1.00 0.00 H new ATOM 0 HD22 ASN C 143 13.827 -7.021 -27.539 1.00 0.00 H new ATOM 841 N ASN C 144 18.862 -9.301 -28.060 1.00 0.00 N ATOM 842 CA ASN C 144 20.105 -8.892 -28.828 1.00 0.00 C ATOM 843 C ASN C 144 19.657 -7.878 -29.890 1.00 0.00 C ATOM 844 O ASN C 144 20.018 -7.960 -31.060 1.00 0.00 O ATOM 845 CB ASN C 144 20.690 -10.180 -29.478 1.00 0.00 C ATOM 846 CG ASN C 144 21.418 -11.019 -28.433 1.00 0.00 C ATOM 847 OD1 ASN C 144 22.646 -11.076 -28.431 1.00 0.00 O ATOM 848 ND2 ASN C 144 20.740 -11.681 -27.544 1.00 0.00 N ATOM 0 H ASN C 144 18.900 -9.104 -27.060 1.00 0.00 H new ATOM 0 HA ASN C 144 20.871 -8.437 -28.200 1.00 0.00 H new ATOM 0 HB2 ASN C 144 19.888 -10.764 -29.928 1.00 0.00 H new ATOM 0 HB3 ASN C 144 21.377 -9.910 -30.280 1.00 0.00 H new ATOM 0 HD21 ASN C 144 21.227 -12.245 -26.848 1.00 0.00 H new ATOM 0 HD22 ASN C 144 19.721 -11.636 -27.542 1.00 0.00 H new ATOM 855 N ASP C 145 18.797 -6.962 -29.482 1.00 0.00 N ATOM 856 CA ASP C 145 18.198 -5.927 -30.418 1.00 0.00 C ATOM 857 C ASP C 145 18.909 -4.543 -30.295 1.00 0.00 C ATOM 858 O ASP C 145 18.558 -3.606 -30.991 1.00 0.00 O ATOM 859 CB ASP C 145 16.681 -5.823 -29.965 1.00 0.00 C ATOM 860 CG ASP C 145 16.546 -5.404 -28.493 1.00 0.00 C ATOM 861 OD1 ASP C 145 17.430 -4.905 -27.946 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 15.560 -5.641 -27.887 1.00 0.00 O ATOM 0 H ASP C 145 18.475 -6.883 -28.517 1.00 0.00 H new ATOM 0 HA ASP C 145 18.311 -6.215 -31.463 1.00 0.00 H new ATOM 0 HB2 ASP C 145 16.163 -5.101 -30.596 1.00 0.00 H new ATOM 0 HB3 ASP C 145 16.192 -6.785 -30.114 1.00 0.00 H new ATOM 867 N GLY C 146 19.859 -4.395 -29.388 1.00 0.00 N ATOM 868 CA GLY C 146 20.562 -3.067 -29.210 1.00 0.00 C ATOM 869 C GLY C 146 19.682 -2.046 -28.437 1.00 0.00 C ATOM 870 O GLY C 146 20.129 -0.952 -28.150 1.00 0.00 O ATOM 0 H GLY C 146 20.179 -5.135 -28.763 1.00 0.00 H new ATOM 0 HA2 GLY C 146 21.498 -3.220 -28.672 1.00 0.00 H new ATOM 0 HA3 GLY C 146 20.819 -2.658 -30.187 1.00 0.00 H new ATOM 874 N ARG C 147 18.464 -2.401 -28.046 1.00 0.00 N ATOM 875 CA ARG C 147 17.592 -1.449 -27.255 1.00 0.00 C ATOM 876 C ARG C 147 17.042 -2.200 -26.037 1.00 0.00 C ATOM 877 O ARG C 147 16.596 -3.356 -26.167 1.00 0.00 O ATOM 878 CB ARG C 147 16.417 -1.107 -28.188 1.00 0.00 C ATOM 879 CG ARG C 147 16.919 -0.469 -29.497 1.00 0.00 C ATOM 880 CD ARG C 147 15.718 0.104 -30.274 1.00 0.00 C ATOM 881 NE ARG C 147 15.269 1.266 -29.430 1.00 0.00 N ATOM 882 CZ ARG C 147 14.003 1.656 -29.340 1.00 0.00 C ATOM 883 NH1 ARG C 147 13.014 0.832 -29.601 1.00 0.00 N1+ ATOM 884 NH2 ARG C 147 13.757 2.885 -28.971 1.00 0.00 N ATOM 0 H ARG C 147 18.039 -3.307 -28.241 1.00 0.00 H new ATOM 0 HA ARG C 147 18.133 -0.562 -26.924 1.00 0.00 H new ATOM 0 HB2 ARG C 147 15.852 -2.011 -28.413 1.00 0.00 H new ATOM 0 HB3 ARG C 147 15.735 -0.422 -27.684 1.00 0.00 H new ATOM 0 HG2 ARG C 147 17.637 0.322 -29.278 1.00 0.00 H new ATOM 0 HG3 ARG C 147 17.438 -1.212 -30.102 1.00 0.00 H new ATOM 0 HD2 ARG C 147 16.005 0.424 -31.276 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.926 -0.636 -30.390 1.00 0.00 H new ATOM 0 HE ARG C 147 15.973 1.780 -28.900 1.00 0.00 H new ATOM 0 HH11 ARG C 147 13.211 -0.129 -29.879 1.00 0.00 H new ATOM 0 HH12 ARG C 147 12.049 1.153 -29.525 1.00 0.00 H new ATOM 0 HH21 ARG C 147 14.528 3.518 -28.760 1.00 0.00 H new ATOM 0 HH22 ARG C 147 12.794 3.211 -28.894 1.00 0.00 H new ATOM 898 N ILE C 148 16.964 -1.590 -24.886 1.00 0.00 N ATOM 899 CA ILE C 148 16.373 -2.350 -23.736 1.00 0.00 C ATOM 900 C ILE C 148 14.877 -2.079 -23.675 1.00 0.00 C ATOM 901 O ILE C 148 14.447 -0.951 -23.454 1.00 0.00 O ATOM 902 CB ILE C 148 17.051 -1.841 -22.431 1.00 0.00 C ATOM 903 CG1 ILE C 148 18.583 -1.895 -22.533 1.00 0.00 C ATOM 904 CG2 ILE C 148 16.610 -2.717 -21.245 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.061 -3.358 -22.510 1.00 0.00 C ATOM 0 H ILE C 148 17.269 -0.637 -24.690 1.00 0.00 H new ATOM 0 HA ILE C 148 16.535 -3.421 -23.854 1.00 0.00 H new ATOM 0 HB ILE C 148 16.745 -0.805 -22.282 1.00 0.00 H new ATOM 0 HG12 ILE C 148 18.912 -1.411 -23.453 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.030 -1.345 -21.705 1.00 0.00 H new ATOM 0 HG21 ILE C 148 17.086 -2.359 -20.332 1.00 0.00 H new ATOM 0 HG22 ILE C 148 15.527 -2.662 -21.135 1.00 0.00 H new ATOM 0 HG23 ILE C 148 16.905 -3.751 -21.427 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.148 -3.387 -22.583 1.00 0.00 H new ATOM 0 HD12 ILE C 148 18.747 -3.829 -21.578 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.627 -3.896 -23.353 1.00 0.00 H new ATOM 917 N ASP C 149 14.106 -3.117 -23.770 1.00 0.00 N ATOM 918 CA ASP C 149 12.630 -3.044 -23.583 1.00 0.00 C ATOM 919 C ASP C 149 12.408 -3.164 -22.088 1.00 0.00 C ATOM 920 O ASP C 149 13.206 -3.814 -21.398 1.00 0.00 O ATOM 921 CB ASP C 149 12.076 -4.314 -24.291 1.00 0.00 C ATOM 922 CG ASP C 149 10.546 -4.280 -24.386 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.900 -4.089 -23.382 1.00 0.00 O1- ATOM 924 OD2 ASP C 149 10.045 -4.492 -25.459 1.00 0.00 O ATOM 0 H ASP C 149 14.450 -4.054 -23.978 1.00 0.00 H new ATOM 0 HA ASP C 149 12.162 -2.139 -23.971 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.502 -4.390 -25.291 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.388 -5.203 -23.743 1.00 0.00 H new ATOM 929 N TYR C 150 11.351 -2.612 -21.568 1.00 0.00 N ATOM 930 CA TYR C 150 11.075 -2.780 -20.101 1.00 0.00 C ATOM 931 C TYR C 150 11.055 -4.297 -19.784 1.00 0.00 C ATOM 932 O TYR C 150 11.637 -4.739 -18.802 1.00 0.00 O ATOM 933 CB TYR C 150 9.687 -2.147 -19.863 1.00 0.00 C ATOM 934 CG TYR C 150 9.314 -2.261 -18.396 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.094 -1.632 -17.419 1.00 0.00 C ATOM 936 CD2 TYR C 150 8.182 -2.995 -18.022 1.00 0.00 C ATOM 937 CE1 TYR C 150 9.745 -1.746 -16.072 1.00 0.00 C ATOM 938 CE2 TYR C 150 7.833 -3.106 -16.676 1.00 0.00 C ATOM 939 CZ TYR C 150 8.616 -2.477 -15.694 1.00 0.00 C ATOM 940 OH TYR C 150 8.283 -2.574 -14.351 1.00 0.00 O ATOM 0 H TYR C 150 10.667 -2.056 -22.082 1.00 0.00 H new ATOM 0 HA TYR C 150 11.825 -2.310 -19.465 1.00 0.00 H new ATOM 0 HB2 TYR C 150 9.698 -1.100 -20.164 1.00 0.00 H new ATOM 0 HB3 TYR C 150 8.939 -2.647 -20.478 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.964 -1.060 -17.706 1.00 0.00 H new ATOM 0 HD2 TYR C 150 7.578 -3.476 -18.777 1.00 0.00 H new ATOM 0 HE1 TYR C 150 10.351 -1.266 -15.318 1.00 0.00 H new ATOM 0 HE2 TYR C 150 6.961 -3.675 -16.389 1.00 0.00 H new ATOM 0 HH TYR C 150 8.499 -1.732 -13.899 1.00 0.00 H new ATOM 950 N ASP C 151 10.477 -5.091 -20.671 1.00 0.00 N ATOM 951 CA ASP C 151 10.473 -6.600 -20.507 1.00 0.00 C ATOM 952 C ASP C 151 11.923 -7.116 -20.365 1.00 0.00 C ATOM 953 O ASP C 151 12.225 -7.912 -19.470 1.00 0.00 O ATOM 954 CB ASP C 151 9.857 -7.085 -21.850 1.00 0.00 C ATOM 955 CG ASP C 151 9.709 -8.602 -21.933 1.00 0.00 C ATOM 956 OD1 ASP C 151 10.485 -9.308 -21.349 1.00 0.00 O1- ATOM 957 OD2 ASP C 151 8.841 -9.044 -22.631 1.00 0.00 O ATOM 0 H ASP C 151 10.003 -4.757 -21.510 1.00 0.00 H new ATOM 0 HA ASP C 151 9.929 -6.948 -19.629 1.00 0.00 H new ATOM 0 HB2 ASP C 151 8.878 -6.624 -21.980 1.00 0.00 H new ATOM 0 HB3 ASP C 151 10.483 -6.742 -22.674 1.00 0.00 H new ATOM 962 N GLU C 152 12.838 -6.621 -21.191 1.00 0.00 N ATOM 963 CA GLU C 152 14.286 -7.029 -21.055 1.00 0.00 C ATOM 964 C GLU C 152 14.846 -6.434 -19.746 1.00 0.00 C ATOM 965 O GLU C 152 15.601 -7.063 -19.037 1.00 0.00 O ATOM 966 CB GLU C 152 15.018 -6.397 -22.274 1.00 0.00 C ATOM 967 CG GLU C 152 14.520 -7.019 -23.611 1.00 0.00 C ATOM 968 CD GLU C 152 15.289 -6.418 -24.771 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.264 -5.253 -24.953 1.00 0.00 O ATOM 970 OE2 GLU C 152 15.926 -7.096 -25.474 1.00 0.00 O1- ATOM 0 H GLU C 152 12.644 -5.960 -21.943 1.00 0.00 H new ATOM 0 HA GLU C 152 14.414 -8.111 -21.029 1.00 0.00 H new ATOM 0 HB2 GLU C 152 14.849 -5.320 -22.285 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.093 -6.550 -22.176 1.00 0.00 H new ATOM 0 HG2 GLU C 152 14.656 -8.100 -23.593 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.453 -6.834 -23.734 1.00 0.00 H new ATOM 977 N PHE C 153 14.474 -5.206 -19.435 1.00 0.00 N ATOM 978 CA PHE C 153 15.001 -4.530 -18.203 1.00 0.00 C ATOM 979 C PHE C 153 14.608 -5.312 -16.948 1.00 0.00 C ATOM 980 O PHE C 153 15.405 -5.453 -16.024 1.00 0.00 O ATOM 981 CB PHE C 153 14.379 -3.139 -18.188 1.00 0.00 C ATOM 982 CG PHE C 153 15.174 -2.274 -17.251 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.407 -1.776 -17.680 1.00 0.00 C ATOM 984 CD2 PHE C 153 14.706 -1.978 -15.968 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.165 -0.974 -16.836 1.00 0.00 C ATOM 986 CE2 PHE C 153 15.464 -1.177 -15.126 1.00 0.00 C ATOM 987 CZ PHE C 153 16.699 -0.675 -15.556 1.00 0.00 C ATOM 0 H PHE C 153 13.825 -4.644 -19.986 1.00 0.00 H new ATOM 0 HA PHE C 153 16.090 -4.478 -18.213 1.00 0.00 H new ATOM 0 HB2 PHE C 153 14.380 -2.712 -19.191 1.00 0.00 H new ATOM 0 HB3 PHE C 153 13.339 -3.192 -17.865 1.00 0.00 H new ATOM 0 HD1 PHE C 153 16.771 -2.015 -18.668 1.00 0.00 H new ATOM 0 HD2 PHE C 153 13.758 -2.371 -15.633 1.00 0.00 H new ATOM 0 HE1 PHE C 153 18.114 -0.582 -17.171 1.00 0.00 H new ATOM 0 HE2 PHE C 153 15.101 -0.940 -14.137 1.00 0.00 H new ATOM 0 HZ PHE C 153 17.290 -0.057 -14.897 1.00 0.00 H new ATOM 997 N LEU C 154 13.393 -5.830 -16.898 1.00 0.00 N ATOM 998 CA LEU C 154 12.962 -6.625 -15.693 1.00 0.00 C ATOM 999 C LEU C 154 13.941 -7.783 -15.453 1.00 0.00 C ATOM 1000 O LEU C 154 14.255 -8.101 -14.315 1.00 0.00 O ATOM 1001 CB LEU C 154 11.563 -7.198 -16.010 1.00 0.00 C ATOM 1002 CG LEU C 154 10.516 -6.077 -16.191 1.00 0.00 C ATOM 1003 CD1 LEU C 154 9.138 -6.699 -16.408 1.00 0.00 C ATOM 1004 CD2 LEU C 154 10.471 -5.192 -14.942 1.00 0.00 C ATOM 0 H LEU C 154 12.690 -5.737 -17.631 1.00 0.00 H new ATOM 0 HA LEU C 154 12.943 -5.998 -14.802 1.00 0.00 H new ATOM 0 HB2 LEU C 154 11.613 -7.800 -16.917 1.00 0.00 H new ATOM 0 HB3 LEU C 154 11.250 -7.862 -15.204 1.00 0.00 H new ATOM 0 HG LEU C 154 10.793 -5.471 -17.054 1.00 0.00 H new ATOM 0 HD11 LEU C 154 8.398 -5.909 -16.536 1.00 0.00 H new ATOM 0 HD12 LEU C 154 9.158 -7.325 -17.300 1.00 0.00 H new ATOM 0 HD13 LEU C 154 8.873 -7.307 -15.543 1.00 0.00 H new ATOM 0 HD21 LEU C 154 9.730 -4.405 -15.080 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.201 -5.797 -14.077 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.451 -4.743 -14.779 1.00 0.00 H new ATOM 1016 N GLU C 155 14.451 -8.389 -16.505 1.00 0.00 N ATOM 1017 CA GLU C 155 15.438 -9.509 -16.324 1.00 0.00 C ATOM 1018 C GLU C 155 16.719 -8.986 -15.633 1.00 0.00 C ATOM 1019 O GLU C 155 17.215 -9.616 -14.719 1.00 0.00 O ATOM 1020 CB GLU C 155 15.736 -10.014 -17.745 1.00 0.00 C ATOM 1021 CG GLU C 155 14.444 -10.592 -18.340 1.00 0.00 C ATOM 1022 CD GLU C 155 14.695 -11.085 -19.739 1.00 0.00 C ATOM 1023 OE1 GLU C 155 14.795 -10.261 -20.618 1.00 0.00 O ATOM 1024 OE2 GLU C 155 14.712 -12.272 -19.928 1.00 0.00 O1- ATOM 0 H GLU C 155 14.229 -8.159 -17.474 1.00 0.00 H new ATOM 0 HA GLU C 155 15.051 -10.308 -15.691 1.00 0.00 H new ATOM 0 HB2 GLU C 155 16.107 -9.199 -18.366 1.00 0.00 H new ATOM 0 HB3 GLU C 155 16.515 -10.776 -17.720 1.00 0.00 H new ATOM 0 HG2 GLU C 155 14.082 -11.410 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU C 155 13.665 -9.829 -18.349 1.00 0.00 H new ATOM 1031 N PHE C 156 17.186 -7.783 -15.978 1.00 0.00 N ATOM 1032 CA PHE C 156 18.381 -7.191 -15.234 1.00 0.00 C ATOM 1033 C PHE C 156 17.990 -7.053 -13.759 1.00 0.00 C ATOM 1034 O PHE C 156 18.734 -7.408 -12.869 1.00 0.00 O ATOM 1035 CB PHE C 156 18.581 -5.751 -15.779 1.00 0.00 C ATOM 1036 CG PHE C 156 19.125 -5.714 -17.196 1.00 0.00 C ATOM 1037 CD1 PHE C 156 18.251 -5.758 -18.280 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.501 -5.582 -17.416 1.00 0.00 C ATOM 1039 CE1 PHE C 156 18.742 -5.682 -19.583 1.00 0.00 C ATOM 1040 CE2 PHE C 156 20.992 -5.495 -18.726 1.00 0.00 C ATOM 1041 CZ PHE C 156 20.109 -5.544 -19.809 1.00 0.00 C ATOM 0 H PHE C 156 16.803 -7.200 -16.722 1.00 0.00 H new ATOM 0 HA PHE C 156 19.271 -7.808 -15.356 1.00 0.00 H new ATOM 0 HB2 PHE C 156 17.628 -5.223 -15.750 1.00 0.00 H new ATOM 0 HB3 PHE C 156 19.264 -5.213 -15.121 1.00 0.00 H new ATOM 0 HD1 PHE C 156 17.188 -5.851 -18.110 1.00 0.00 H new ATOM 0 HD2 PHE C 156 21.182 -5.547 -16.579 1.00 0.00 H new ATOM 0 HE1 PHE C 156 18.060 -5.730 -20.419 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.053 -5.390 -18.899 1.00 0.00 H new ATOM 0 HZ PHE C 156 20.486 -5.475 -20.819 1.00 0.00 H new ATOM 1051 N MET C 157 16.816 -6.508 -13.506 1.00 0.00 N ATOM 1052 CA MET C 157 16.340 -6.308 -12.095 1.00 0.00 C ATOM 1053 C MET C 157 16.119 -7.664 -11.403 1.00 0.00 C ATOM 1054 O MET C 157 16.282 -7.782 -10.198 1.00 0.00 O ATOM 1055 CB MET C 157 15.012 -5.539 -12.210 1.00 0.00 C ATOM 1056 CG MET C 157 15.248 -4.132 -12.822 1.00 0.00 C ATOM 1057 SD MET C 157 16.421 -3.192 -11.803 1.00 0.00 S ATOM 1058 CE MET C 157 15.415 -3.058 -10.304 1.00 0.00 C ATOM 0 H MET C 157 16.164 -6.192 -14.224 1.00 0.00 H new ATOM 0 HA MET C 157 17.071 -5.763 -11.498 1.00 0.00 H new ATOM 0 HB2 MET C 157 14.313 -6.099 -12.831 1.00 0.00 H new ATOM 0 HB3 MET C 157 14.555 -5.441 -11.225 1.00 0.00 H new ATOM 0 HG2 MET C 157 15.634 -4.229 -13.837 1.00 0.00 H new ATOM 0 HG3 MET C 157 14.302 -3.594 -12.890 1.00 0.00 H new ATOM 0 HE1 MET C 157 16.004 -2.599 -9.510 1.00 0.00 H new ATOM 0 HE2 MET C 157 14.539 -2.442 -10.508 1.00 0.00 H new ATOM 0 HE3 MET C 157 15.095 -4.052 -9.991 1.00 0.00 H new ATOM 1068 N LYS C 158 15.664 -8.665 -12.134 1.00 0.00 N ATOM 1069 CA LYS C 158 15.354 -9.977 -11.488 1.00 0.00 C ATOM 1070 C LYS C 158 16.556 -10.880 -11.282 1.00 0.00 C ATOM 1071 O LYS C 158 16.401 -11.938 -10.698 1.00 0.00 O ATOM 1072 CB LYS C 158 14.244 -10.650 -12.289 1.00 0.00 C ATOM 1073 CG LYS C 158 12.889 -10.067 -11.829 1.00 0.00 C ATOM 1074 CD LYS C 158 12.208 -10.989 -10.762 1.00 0.00 C ATOM 1075 CE LYS C 158 13.232 -11.525 -9.700 1.00 0.00 C ATOM 1076 NZ LYS C 158 13.624 -10.347 -8.859 1.00 0.00 N1+ ATOM 0 H LYS C 158 15.498 -8.625 -13.140 1.00 0.00 H new ATOM 0 HA LYS C 158 15.017 -9.780 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS C 158 14.388 -10.478 -13.356 1.00 0.00 H new ATOM 0 HB3 LYS C 158 14.265 -11.729 -12.134 1.00 0.00 H new ATOM 0 HG2 LYS C 158 13.042 -9.073 -11.410 1.00 0.00 H new ATOM 0 HG3 LYS C 158 12.229 -9.952 -12.689 1.00 0.00 H new ATOM 0 HD2 LYS C 158 11.419 -10.433 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS C 158 11.733 -11.832 -11.263 1.00 0.00 H new ATOM 0 HE2 LYS C 158 12.783 -12.307 -9.088 1.00 0.00 H new ATOM 0 HE3 LYS C 158 14.104 -11.962 -10.187 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 14.636 -10.408 -8.625 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 13.443 -9.469 -9.386 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 13.066 -10.346 -7.982 1.00 0.00 H new