USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1047 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 118 LYS NZ :NH3+ -162:sc= 0.776 (180deg=-0.475) USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 1.01 USER MOD Set 2.1: A 196 THR OG1 : rot 61:sc= -0.282 USER MOD Set 2.2: A 205 THR OG1 : rot 110:sc= -1.92! USER MOD Set 3.1: A 195 TYR OH : rot 136:sc= 1.29 USER MOD Set 3.2: A 211 TYR OH : rot -16:sc= 0.888 USER MOD Set 4.1: A 187 SER OG : rot 144:sc= 1.21 USER MOD Set 4.2: A 216 GLN :FLIP amide:sc= 0.411 F(o=-2.8,f=1.6) USER MOD Set 5.1: A 28 GLN :FLIP amide:sc= -12.3! C(o=-18!,f=-13!) USER MOD Set 5.2: A 30 MET CE :methyl -106:sc= -1.19 (180deg=-0.765) USER MOD Single : A 12 LYS NZ :NH3+ -110:sc= -0.807 (180deg=-3.13!) USER MOD Single : A 15 THR OG1 : rot -1:sc= 1.03 USER MOD Single : A 19 THR OG1 : rot 6:sc= 0.896 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.00503 USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= -0.0085 (180deg=-0.238) USER MOD Single : A 23 GLN :FLIP amide:sc= -8.65! C(o=-13!,f=-8.7!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -178:sc= -0.0157 (180deg=-0.0272) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.724 F(o=-2.9!,f=-0.72) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 70:sc= -0.877 USER MOD Single : A 93 ASN : amide:sc= -0.0418 K(o=-0.042,f=-1.3!) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -124:sc= 0.194 (180deg=0) USER MOD Single : A 99 SER OG : rot -48:sc= 0.763 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.42 F(o=-2!,f=-1.4) USER MOD Single : A 103 SER OG : rot 63:sc= 0.796 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.0443 K(o=-0.044,f=-2.1!) USER MOD Single : A 137 SER OG : rot 22:sc= -0.0473 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0762 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 24:sc= -1.02 USER MOD Single : A 194 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 198 HIS : no HE2:sc= -0.717! C(o=-0.72!,f=-5.6!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 159:sc= -0.0969 (180deg=-0.731) USER MOD Single : A 203 THR OG1 : rot -110:sc= -0.389! USER MOD Single : A 214 LYS NZ :NH3+ -138:sc= -4.52! (180deg=-6.58!) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.935 -9.153 -7.104 1.00 0.00 N ATOM 106 CA PHE A 7 -3.421 -8.324 -6.020 1.00 0.00 C ATOM 107 C PHE A 7 -2.080 -8.863 -5.507 1.00 0.00 C ATOM 108 O PHE A 7 -1.068 -8.136 -5.429 1.00 0.00 O ATOM 109 CB PHE A 7 -4.439 -8.300 -4.875 1.00 0.00 C ATOM 110 CG PHE A 7 -5.706 -7.614 -5.337 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.742 -6.221 -5.452 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.843 -8.372 -5.649 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.914 -5.583 -5.878 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.015 -7.733 -6.076 1.00 0.00 C ATOM 115 CZ PHE A 7 -8.049 -6.338 -6.190 1.00 0.00 C ATOM 0 HA PHE A 7 -3.262 -7.314 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.661 -9.317 -4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.022 -7.776 -4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.866 -5.637 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.816 -9.448 -5.560 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.941 -4.507 -5.966 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.891 -8.316 -6.317 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.952 -5.845 -6.519 1.00 0.00 H new ATOM 125 N ALA A 8 -2.066 -10.149 -5.177 1.00 0.00 N ATOM 126 CA ALA A 8 -0.851 -10.774 -4.683 1.00 0.00 C ATOM 127 C ALA A 8 0.294 -10.490 -5.637 1.00 0.00 C ATOM 128 O ALA A 8 1.403 -10.185 -5.210 1.00 0.00 O ATOM 129 CB ALA A 8 -1.049 -12.283 -4.549 1.00 0.00 C ATOM 0 H ALA A 8 -2.872 -10.770 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.616 -10.362 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.131 -12.739 -4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.861 -12.483 -3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.296 -12.705 -5.523 1.00 0.00 H new ATOM 135 N ARG A 9 0.013 -10.564 -6.931 1.00 0.00 N ATOM 136 CA ARG A 9 1.035 -10.293 -7.929 1.00 0.00 C ATOM 137 C ARG A 9 1.601 -8.892 -7.736 1.00 0.00 C ATOM 138 O ARG A 9 2.803 -8.686 -7.855 1.00 0.00 O ATOM 139 CB ARG A 9 0.446 -10.404 -9.346 1.00 0.00 C ATOM 140 CG ARG A 9 1.521 -10.074 -10.400 1.00 0.00 C ATOM 141 CD ARG A 9 0.872 -9.896 -11.769 1.00 0.00 C ATOM 142 NE ARG A 9 0.366 -11.168 -12.266 1.00 0.00 N ATOM 143 CZ ARG A 9 1.174 -12.040 -12.859 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.444 -11.767 -12.992 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.700 -13.170 -13.307 1.00 0.00 N ATOM 0 H ARG A 9 -0.903 -10.806 -7.310 1.00 0.00 H new ATOM 0 HA ARG A 9 1.830 -11.029 -7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.063 -11.411 -9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.397 -9.722 -9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.051 -9.164 -10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.260 -10.874 -10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.056 -9.176 -11.700 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.599 -9.488 -12.472 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.623 -11.393 -12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.815 -10.884 -12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.065 -12.436 -13.447 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.292 -13.384 -13.202 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.321 -13.839 -13.762 1.00 0.00 H new ATOM 159 N LEU A 10 0.738 -7.921 -7.469 1.00 0.00 N ATOM 160 CA LEU A 10 1.212 -6.552 -7.313 1.00 0.00 C ATOM 161 C LEU A 10 2.347 -6.495 -6.304 1.00 0.00 C ATOM 162 O LEU A 10 3.453 -6.057 -6.621 1.00 0.00 O ATOM 163 CB LEU A 10 0.076 -5.629 -6.848 1.00 0.00 C ATOM 164 CG LEU A 10 -1.055 -5.604 -7.881 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.220 -4.780 -7.326 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.565 -4.979 -9.202 1.00 0.00 C ATOM 0 H LEU A 10 -0.268 -8.049 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 10 1.571 -6.212 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.309 -5.972 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.459 -4.620 -6.696 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.380 -6.625 -8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.030 -4.757 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.578 -5.233 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.883 -3.763 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.381 -4.969 -9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.230 -3.958 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.263 -5.567 -9.598 1.00 0.00 H new ATOM 178 N VAL A 11 2.079 -6.933 -5.084 1.00 0.00 N ATOM 179 CA VAL A 11 3.118 -6.900 -4.046 1.00 0.00 C ATOM 180 C VAL A 11 4.118 -8.045 -4.180 1.00 0.00 C ATOM 181 O VAL A 11 5.324 -7.831 -4.056 1.00 0.00 O ATOM 182 CB VAL A 11 2.461 -6.903 -2.647 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.433 -7.430 -1.584 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.056 -5.471 -2.281 1.00 0.00 C ATOM 0 H VAL A 11 1.179 -7.308 -4.785 1.00 0.00 H new ATOM 0 HA VAL A 11 3.685 -5.979 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 11 1.588 -7.555 -2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.946 -7.422 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.727 -8.449 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.318 -6.794 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.592 -5.465 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.941 -4.834 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.347 -5.094 -3.018 1.00 0.00 H new ATOM 194 N LYS A 12 3.627 -9.251 -4.394 1.00 0.00 N ATOM 195 CA LYS A 12 4.518 -10.392 -4.494 1.00 0.00 C ATOM 196 C LYS A 12 5.513 -10.203 -5.624 1.00 0.00 C ATOM 197 O LYS A 12 6.706 -10.458 -5.457 1.00 0.00 O ATOM 198 CB LYS A 12 3.718 -11.679 -4.707 1.00 0.00 C ATOM 199 CG LYS A 12 4.678 -12.871 -4.806 1.00 0.00 C ATOM 200 CD LYS A 12 3.933 -14.165 -4.477 1.00 0.00 C ATOM 201 CE LYS A 12 4.816 -15.356 -4.833 1.00 0.00 C ATOM 202 NZ LYS A 12 4.102 -16.621 -4.494 1.00 0.00 N ATOM 0 H LYS A 12 2.635 -9.465 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 12 5.071 -10.472 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.022 -11.827 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.122 -11.602 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.099 -12.928 -5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.512 -12.736 -4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.676 -14.191 -3.418 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.997 -14.212 -5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.061 -15.337 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.758 -15.300 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.565 -17.074 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.113 -16.408 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.130 -17.265 -5.310 1.00 0.00 H new ATOM 216 N GLU A 13 5.025 -9.754 -6.772 1.00 0.00 N ATOM 217 CA GLU A 13 5.900 -9.544 -7.911 1.00 0.00 C ATOM 218 C GLU A 13 6.879 -8.421 -7.615 1.00 0.00 C ATOM 219 O GLU A 13 8.066 -8.559 -7.868 1.00 0.00 O ATOM 220 CB GLU A 13 5.086 -9.186 -9.151 1.00 0.00 C ATOM 221 CG GLU A 13 5.965 -9.302 -10.394 1.00 0.00 C ATOM 222 CD GLU A 13 5.154 -8.975 -11.646 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.092 -8.390 -11.503 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.601 -9.320 -12.727 1.00 0.00 O ATOM 0 H GLU A 13 4.043 -9.532 -6.936 1.00 0.00 H new ATOM 0 HA GLU A 13 6.448 -10.468 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.227 -9.851 -9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.697 -8.172 -9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.813 -8.622 -10.313 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.371 -10.311 -10.468 1.00 0.00 H new ATOM 231 N VAL A 14 6.373 -7.325 -7.047 1.00 0.00 N ATOM 232 CA VAL A 14 7.228 -6.178 -6.722 1.00 0.00 C ATOM 233 C VAL A 14 8.374 -6.616 -5.817 1.00 0.00 C ATOM 234 O VAL A 14 9.526 -6.240 -6.036 1.00 0.00 O ATOM 235 CB VAL A 14 6.388 -5.083 -6.031 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.299 -4.090 -5.292 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.578 -4.320 -7.089 1.00 0.00 C ATOM 0 H VAL A 14 5.389 -7.206 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 14 7.649 -5.774 -7.643 1.00 0.00 H new ATOM 0 HB VAL A 14 5.720 -5.558 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.689 -3.325 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.878 -4.621 -4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.977 -3.619 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.984 -3.546 -6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.258 -3.860 -7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.916 -5.012 -7.610 1.00 0.00 H new ATOM 247 N THR A 15 8.057 -7.416 -4.818 1.00 0.00 N ATOM 248 CA THR A 15 9.077 -7.908 -3.907 1.00 0.00 C ATOM 249 C THR A 15 10.029 -8.844 -4.646 1.00 0.00 C ATOM 250 O THR A 15 11.206 -8.952 -4.299 1.00 0.00 O ATOM 251 CB THR A 15 8.426 -8.642 -2.733 1.00 0.00 C ATOM 252 OG1 THR A 15 7.524 -9.620 -3.231 1.00 0.00 O ATOM 253 CG2 THR A 15 7.668 -7.642 -1.856 1.00 0.00 C ATOM 0 H THR A 15 7.111 -7.738 -4.616 1.00 0.00 H new ATOM 0 HA THR A 15 9.643 -7.060 -3.521 1.00 0.00 H new ATOM 0 HB THR A 15 9.197 -9.129 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.509 -9.583 -4.210 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.206 -8.168 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.362 -6.894 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.896 -7.151 -2.448 1.00 0.00 H new ATOM 261 N ASP A 16 9.504 -9.534 -5.661 1.00 0.00 N ATOM 262 CA ASP A 16 10.312 -10.475 -6.435 1.00 0.00 C ATOM 263 C ASP A 16 11.155 -9.757 -7.494 1.00 0.00 C ATOM 264 O ASP A 16 12.100 -10.334 -8.032 1.00 0.00 O ATOM 265 CB ASP A 16 9.403 -11.498 -7.114 1.00 0.00 C ATOM 266 CG ASP A 16 8.689 -12.342 -6.063 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.241 -12.506 -4.987 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.601 -12.812 -6.350 1.00 0.00 O ATOM 0 H ASP A 16 8.533 -9.459 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 16 10.991 -10.978 -5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.671 -10.987 -7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.991 -12.140 -7.770 1.00 0.00 H new ATOM 273 N GLU A 17 10.819 -8.501 -7.789 1.00 0.00 N ATOM 274 CA GLU A 17 11.572 -7.740 -8.784 1.00 0.00 C ATOM 275 C GLU A 17 13.016 -7.563 -8.326 1.00 0.00 C ATOM 276 O GLU A 17 13.871 -7.103 -9.080 1.00 0.00 O ATOM 277 CB GLU A 17 10.939 -6.362 -9.004 1.00 0.00 C ATOM 278 CG GLU A 17 9.613 -6.504 -9.747 1.00 0.00 C ATOM 279 CD GLU A 17 8.978 -5.138 -9.966 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.572 -4.159 -9.551 1.00 0.00 O ATOM 281 OE2 GLU A 17 7.902 -5.092 -10.541 1.00 0.00 O ATOM 0 H GLU A 17 10.043 -7.996 -7.361 1.00 0.00 H new ATOM 0 HA GLU A 17 11.551 -8.294 -9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.776 -5.871 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.618 -5.729 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.777 -6.994 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.936 -7.140 -9.177 1.00 0.00 H new ATOM 288 N PHE A 18 13.262 -7.922 -7.075 1.00 0.00 N ATOM 289 CA PHE A 18 14.592 -7.800 -6.485 1.00 0.00 C ATOM 290 C PHE A 18 15.492 -8.925 -6.952 1.00 0.00 C ATOM 291 O PHE A 18 15.087 -9.733 -7.784 1.00 0.00 O ATOM 292 CB PHE A 18 14.454 -7.813 -4.960 1.00 0.00 C ATOM 293 CG PHE A 18 13.896 -6.484 -4.447 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.356 -5.498 -5.314 1.00 0.00 C ATOM 295 CD2 PHE A 18 13.940 -6.226 -3.072 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.897 -4.294 -4.799 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.466 -5.016 -2.567 1.00 0.00 C ATOM 298 CZ PHE A 18 12.952 -4.048 -3.432 1.00 0.00 C ATOM 0 H PHE A 18 12.556 -8.302 -6.444 1.00 0.00 H new ATOM 0 HA PHE A 18 15.049 -6.863 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.796 -8.628 -4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.426 -8.003 -4.505 1.00 0.00 H new ATOM 0 HD1 PHE A 18 13.302 -5.685 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.343 -6.968 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.495 -3.544 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.496 -4.827 -1.504 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.597 -3.107 -3.039 1.00 0.00 H new ATOM 308 N THR A 19 16.724 -8.944 -6.428 1.00 0.00 N ATOM 309 CA THR A 19 17.721 -9.957 -6.798 1.00 0.00 C ATOM 310 C THR A 19 17.059 -11.236 -7.310 1.00 0.00 C ATOM 311 O THR A 19 16.308 -11.892 -6.588 1.00 0.00 O ATOM 312 CB THR A 19 18.596 -10.291 -5.589 1.00 0.00 C ATOM 313 OG1 THR A 19 17.836 -11.039 -4.650 1.00 0.00 O ATOM 314 CG2 THR A 19 19.094 -9.001 -4.935 1.00 0.00 C ATOM 0 H THR A 19 17.056 -8.265 -5.743 1.00 0.00 H new ATOM 0 HA THR A 19 18.333 -9.543 -7.600 1.00 0.00 H new ATOM 0 HB THR A 19 19.454 -10.879 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.958 -11.248 -5.032 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.717 -9.246 -4.075 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.680 -8.430 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.241 -8.406 -4.608 1.00 0.00 H new ATOM 322 N THR A 20 17.340 -11.572 -8.563 1.00 0.00 N ATOM 323 CA THR A 20 16.761 -12.759 -9.174 1.00 0.00 C ATOM 324 C THR A 20 16.967 -13.966 -8.271 1.00 0.00 C ATOM 325 O THR A 20 16.298 -14.978 -8.414 1.00 0.00 O ATOM 326 CB THR A 20 17.417 -13.015 -10.533 1.00 0.00 C ATOM 327 OG1 THR A 20 17.373 -11.825 -11.308 1.00 0.00 O ATOM 328 CG2 THR A 20 16.669 -14.130 -11.269 1.00 0.00 C ATOM 0 H THR A 20 17.962 -11.041 -9.172 1.00 0.00 H new ATOM 0 HA THR A 20 15.692 -12.598 -9.314 1.00 0.00 H new ATOM 0 HB THR A 20 18.453 -13.317 -10.382 1.00 0.00 H new ATOM 0 HG1 THR A 20 17.794 -11.986 -12.178 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.140 -14.308 -12.236 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.702 -15.044 -10.676 1.00 0.00 H new ATOM 0 HG23 THR A 20 15.631 -13.833 -11.421 1.00 0.00 H new ATOM 336 N LYS A 21 17.890 -13.842 -7.331 1.00 0.00 N ATOM 337 CA LYS A 21 18.172 -14.939 -6.401 1.00 0.00 C ATOM 338 C LYS A 21 16.897 -15.358 -5.668 1.00 0.00 C ATOM 339 O LYS A 21 16.813 -16.464 -5.135 1.00 0.00 O ATOM 340 CB LYS A 21 19.264 -14.505 -5.389 1.00 0.00 C ATOM 341 CG LYS A 21 20.601 -15.193 -5.706 1.00 0.00 C ATOM 342 CD LYS A 21 21.692 -14.622 -4.803 1.00 0.00 C ATOM 343 CE LYS A 21 23.003 -15.369 -5.054 1.00 0.00 C ATOM 344 NZ LYS A 21 23.507 -15.049 -6.419 1.00 0.00 N ATOM 0 H LYS A 21 18.455 -13.005 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 21 18.538 -15.796 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.389 -13.423 -5.423 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.950 -14.758 -4.376 1.00 0.00 H new ATOM 0 HG2 LYS A 21 20.514 -16.269 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.863 -15.039 -6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 21 21.823 -13.558 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 21 21.401 -14.718 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 21 23.744 -15.086 -4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.846 -16.443 -4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 24.502 -15.341 -6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 22.939 -15.557 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 23.432 -14.025 -6.585 1.00 0.00 H new ATOM 358 N ASP A 22 15.914 -14.465 -5.642 1.00 0.00 N ATOM 359 CA ASP A 22 14.640 -14.740 -4.971 1.00 0.00 C ATOM 360 C ASP A 22 13.566 -15.080 -5.999 1.00 0.00 C ATOM 361 O ASP A 22 12.387 -14.790 -5.798 1.00 0.00 O ATOM 362 CB ASP A 22 14.205 -13.520 -4.157 1.00 0.00 C ATOM 363 CG ASP A 22 14.130 -12.287 -5.051 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.864 -12.449 -6.231 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.343 -11.198 -4.545 1.00 0.00 O ATOM 0 H ASP A 22 15.971 -13.544 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 22 14.773 -15.590 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.233 -13.707 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.910 -13.346 -3.344 1.00 0.00 H new ATOM 370 N GLN A 23 13.986 -15.680 -7.109 1.00 0.00 N ATOM 371 CA GLN A 23 13.060 -16.037 -8.177 1.00 0.00 C ATOM 372 C GLN A 23 12.097 -17.140 -7.750 1.00 0.00 C ATOM 373 O GLN A 23 11.025 -17.292 -8.334 1.00 0.00 O ATOM 374 CB GLN A 23 13.841 -16.507 -9.410 1.00 0.00 C ATOM 375 CG GLN A 23 14.576 -17.828 -9.123 1.00 0.00 C ATOM 376 CD GLN A 23 15.562 -17.663 -7.973 1.00 0.00 C ATOM 377 OE1 GLN A 23 15.203 -17.980 -6.761 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.701 -17.248 -8.189 1.00 0.00 N flip ATOM 0 H GLN A 23 14.958 -15.928 -7.291 1.00 0.00 H new ATOM 0 HA GLN A 23 12.478 -15.146 -8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.158 -16.641 -10.249 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.560 -15.742 -9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.852 -18.606 -8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.106 -18.156 -10.017 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.982 -17.000 -9.138 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.363 -17.152 -7.419 1.00 0.00 H new ATOM 387 N ASP A 24 12.493 -17.925 -6.753 1.00 0.00 N ATOM 388 CA ASP A 24 11.664 -19.037 -6.279 1.00 0.00 C ATOM 389 C ASP A 24 11.338 -18.888 -4.804 1.00 0.00 C ATOM 390 O ASP A 24 11.678 -19.756 -4.001 1.00 0.00 O ATOM 391 CB ASP A 24 12.410 -20.355 -6.503 1.00 0.00 C ATOM 392 CG ASP A 24 11.513 -21.535 -6.144 1.00 0.00 C ATOM 393 OD1 ASP A 24 10.458 -21.301 -5.579 1.00 0.00 O ATOM 394 OD2 ASP A 24 11.893 -22.654 -6.446 1.00 0.00 O ATOM 0 H ASP A 24 13.378 -17.816 -6.257 1.00 0.00 H new ATOM 0 HA ASP A 24 10.729 -19.032 -6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.724 -20.431 -7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.314 -20.378 -5.895 1.00 0.00 H new ATOM 399 N LEU A 25 10.668 -17.788 -4.443 1.00 0.00 N ATOM 400 CA LEU A 25 10.293 -17.552 -3.048 1.00 0.00 C ATOM 401 C LEU A 25 8.802 -17.286 -2.936 1.00 0.00 C ATOM 402 O LEU A 25 8.298 -16.283 -3.437 1.00 0.00 O ATOM 403 CB LEU A 25 11.079 -16.352 -2.489 1.00 0.00 C ATOM 404 CG LEU A 25 11.257 -16.495 -0.971 1.00 0.00 C ATOM 405 CD1 LEU A 25 12.148 -15.355 -0.441 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.880 -16.476 -0.282 1.00 0.00 C ATOM 0 H LEU A 25 10.378 -17.056 -5.091 1.00 0.00 H new ATOM 0 HA LEU A 25 10.534 -18.443 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.054 -16.290 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.551 -15.425 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 25 11.743 -17.445 -0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.271 -15.461 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.124 -15.401 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.680 -14.395 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.011 -16.578 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.377 -15.533 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.276 -17.303 -0.654 1.00 0.00 H new ATOM 418 N ARG A 26 8.106 -18.191 -2.254 1.00 0.00 N ATOM 419 CA ARG A 26 6.667 -18.055 -2.053 1.00 0.00 C ATOM 420 C ARG A 26 6.374 -17.905 -0.566 1.00 0.00 C ATOM 421 O ARG A 26 6.069 -18.876 0.115 1.00 0.00 O ATOM 422 CB ARG A 26 5.953 -19.297 -2.589 1.00 0.00 C ATOM 423 CG ARG A 26 6.165 -19.389 -4.102 1.00 0.00 C ATOM 424 CD ARG A 26 5.486 -20.650 -4.638 1.00 0.00 C ATOM 425 NE ARG A 26 5.712 -20.768 -6.074 1.00 0.00 N ATOM 426 CZ ARG A 26 4.968 -20.092 -6.943 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.026 -19.296 -6.518 1.00 0.00 N ATOM 428 NH2 ARG A 26 5.185 -20.220 -8.225 1.00 0.00 N ATOM 0 H ARG A 26 8.514 -19.025 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 26 6.310 -17.174 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.340 -20.192 -2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.888 -19.245 -2.362 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.754 -18.506 -4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.231 -19.413 -4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.878 -21.529 -4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.416 -20.612 -4.432 1.00 0.00 H new ATOM 0 HE ARG A 26 6.453 -21.379 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.860 -19.192 -5.517 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.456 -18.778 -7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.925 -20.838 -8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.615 -19.702 -8.893 1.00 0.00 H new ATOM 442 N TRP A 27 6.476 -16.684 -0.065 1.00 0.00 N ATOM 443 CA TRP A 27 6.223 -16.427 1.347 1.00 0.00 C ATOM 444 C TRP A 27 4.725 -16.514 1.632 1.00 0.00 C ATOM 445 O TRP A 27 3.900 -16.445 0.721 1.00 0.00 O ATOM 446 CB TRP A 27 6.771 -15.036 1.756 1.00 0.00 C ATOM 447 CG TRP A 27 6.997 -14.196 0.538 1.00 0.00 C ATOM 448 CD1 TRP A 27 6.062 -13.903 -0.388 1.00 0.00 C ATOM 449 CD2 TRP A 27 8.218 -13.546 0.100 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.625 -13.109 -1.365 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.954 -12.858 -1.108 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.513 -13.485 0.632 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.943 -12.133 -1.767 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.516 -12.754 -0.027 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.231 -12.077 -1.223 1.00 0.00 C ATOM 0 H TRP A 27 6.730 -15.860 -0.609 1.00 0.00 H new ATOM 0 HA TRP A 27 6.740 -17.184 1.938 1.00 0.00 H new ATOM 0 HB2 TRP A 27 6.066 -14.540 2.424 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.705 -15.151 2.307 1.00 0.00 H new ATOM 0 HD1 TRP A 27 5.035 -14.237 -0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.120 -12.752 -2.176 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.741 -14.002 1.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.718 -11.619 -2.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.512 -12.713 0.389 1.00 0.00 H new ATOM 0 HH2 TRP A 27 11.005 -11.513 -1.723 1.00 0.00 H new ATOM 466 N GLN A 28 4.391 -16.665 2.905 1.00 0.00 N ATOM 467 CA GLN A 28 2.996 -16.767 3.319 1.00 0.00 C ATOM 468 C GLN A 28 2.207 -15.546 2.859 1.00 0.00 C ATOM 469 O GLN A 28 2.765 -14.604 2.296 1.00 0.00 O ATOM 470 CB GLN A 28 2.934 -16.890 4.839 1.00 0.00 C ATOM 471 CG GLN A 28 1.508 -17.170 5.303 1.00 0.00 C ATOM 472 CD GLN A 28 1.529 -17.691 6.727 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.410 -17.894 7.338 1.00 0.00 O flip ATOM 474 NE2 GLN A 28 2.596 -17.932 7.287 1.00 0.00 N flip ATOM 0 H GLN A 28 5.064 -16.720 3.669 1.00 0.00 H new ATOM 0 HA GLN A 28 2.551 -17.650 2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.593 -17.692 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.296 -15.970 5.298 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.911 -16.260 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.038 -17.900 4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.477 -17.769 6.798 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.601 -18.295 8.240 1.00 0.00 H new ATOM 483 N SER A 29 0.905 -15.578 3.101 1.00 0.00 N ATOM 484 CA SER A 29 0.034 -14.486 2.711 1.00 0.00 C ATOM 485 C SER A 29 0.322 -13.225 3.530 1.00 0.00 C ATOM 486 O SER A 29 -0.304 -12.189 3.320 1.00 0.00 O ATOM 487 CB SER A 29 -1.428 -14.892 2.906 1.00 0.00 C ATOM 488 OG SER A 29 -1.695 -15.034 4.297 1.00 0.00 O ATOM 0 H SER A 29 0.430 -16.351 3.567 1.00 0.00 H new ATOM 0 HA SER A 29 0.222 -14.266 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.087 -14.140 2.472 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.629 -15.830 2.388 1.00 0.00 H new ATOM 0 HG SER A 29 -2.632 -15.292 4.426 1.00 0.00 H new ATOM 494 N MET A 30 1.262 -13.310 4.469 1.00 0.00 N ATOM 495 CA MET A 30 1.582 -12.150 5.301 1.00 0.00 C ATOM 496 C MET A 30 1.842 -10.922 4.434 1.00 0.00 C ATOM 497 O MET A 30 1.243 -9.867 4.643 1.00 0.00 O ATOM 498 CB MET A 30 2.829 -12.433 6.144 1.00 0.00 C ATOM 499 CG MET A 30 2.520 -13.495 7.196 1.00 0.00 C ATOM 500 SD MET A 30 3.988 -13.744 8.231 1.00 0.00 S ATOM 501 CE MET A 30 3.442 -15.250 9.071 1.00 0.00 C ATOM 0 H MET A 30 1.805 -14.149 4.671 1.00 0.00 H new ATOM 0 HA MET A 30 0.730 -11.958 5.953 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.642 -12.771 5.502 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.166 -11.517 6.629 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.675 -13.183 7.810 1.00 0.00 H new ATOM 0 HG3 MET A 30 2.236 -14.431 6.714 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.165 -15.014 10.098 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.580 -15.666 8.549 1.00 0.00 H new ATOM 0 HE3 MET A 30 4.252 -15.980 9.072 1.00 0.00 H new ATOM 511 N ALA A 31 2.719 -11.070 3.452 1.00 0.00 N ATOM 512 CA ALA A 31 3.035 -9.972 2.548 1.00 0.00 C ATOM 513 C ALA A 31 1.798 -9.588 1.739 1.00 0.00 C ATOM 514 O ALA A 31 1.589 -8.419 1.408 1.00 0.00 O ATOM 515 CB ALA A 31 4.168 -10.384 1.608 1.00 0.00 C ATOM 0 H ALA A 31 3.223 -11.936 3.261 1.00 0.00 H new ATOM 0 HA ALA A 31 3.354 -9.110 3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.400 -9.559 0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.053 -10.635 2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.860 -11.252 1.026 1.00 0.00 H new ATOM 521 N ILE A 32 0.988 -10.587 1.423 1.00 0.00 N ATOM 522 CA ILE A 32 -0.231 -10.366 0.660 1.00 0.00 C ATOM 523 C ILE A 32 -1.217 -9.545 1.493 1.00 0.00 C ATOM 524 O ILE A 32 -1.865 -8.628 1.002 1.00 0.00 O ATOM 525 CB ILE A 32 -0.852 -11.706 0.234 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.029 -12.331 -0.907 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.292 -11.494 -0.245 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.453 -12.414 -0.526 1.00 0.00 C ATOM 0 H ILE A 32 1.153 -11.559 1.683 1.00 0.00 H new ATOM 0 HA ILE A 32 0.010 -9.809 -0.245 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.851 -12.375 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.408 -13.328 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.144 -11.735 -1.813 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.721 -12.451 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.885 -11.067 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.296 -10.813 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.015 -12.859 -1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.834 -11.413 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.565 -13.030 0.366 1.00 0.00 H new ATOM 540 N MET A 33 -1.325 -9.873 2.766 1.00 0.00 N ATOM 541 CA MET A 33 -2.224 -9.140 3.638 1.00 0.00 C ATOM 542 C MET A 33 -1.756 -7.702 3.727 1.00 0.00 C ATOM 543 O MET A 33 -2.567 -6.781 3.840 1.00 0.00 O ATOM 544 CB MET A 33 -2.267 -9.770 5.037 1.00 0.00 C ATOM 545 CG MET A 33 -2.877 -11.193 5.019 1.00 0.00 C ATOM 546 SD MET A 33 -4.250 -11.325 3.839 1.00 0.00 S ATOM 547 CE MET A 33 -5.444 -10.328 4.763 1.00 0.00 C ATOM 0 H MET A 33 -0.810 -10.630 3.215 1.00 0.00 H new ATOM 0 HA MET A 33 -3.232 -9.178 3.225 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.257 -9.815 5.445 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.852 -9.134 5.702 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.104 -11.916 4.759 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.231 -11.449 6.018 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.392 -10.305 4.225 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.597 -10.765 5.750 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.063 -9.312 4.871 1.00 0.00 H new ATOM 557 N ALA A 34 -0.446 -7.517 3.651 1.00 0.00 N ATOM 558 CA ALA A 34 0.115 -6.180 3.698 1.00 0.00 C ATOM 559 C ALA A 34 -0.420 -5.375 2.512 1.00 0.00 C ATOM 560 O ALA A 34 -0.727 -4.193 2.614 1.00 0.00 O ATOM 561 CB ALA A 34 1.641 -6.234 3.651 1.00 0.00 C ATOM 0 H ALA A 34 0.239 -8.267 3.558 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.177 -5.700 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.042 -5.221 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.011 -6.802 4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.960 -6.718 2.728 1.00 0.00 H new ATOM 567 N LEU A 35 -0.557 -6.033 1.378 1.00 0.00 N ATOM 568 CA LEU A 35 -1.073 -5.360 0.206 1.00 0.00 C ATOM 569 C LEU A 35 -2.486 -4.862 0.482 1.00 0.00 C ATOM 570 O LEU A 35 -2.813 -3.696 0.259 1.00 0.00 O ATOM 571 CB LEU A 35 -1.084 -6.341 -0.978 1.00 0.00 C ATOM 572 CG LEU A 35 -1.902 -5.802 -2.151 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.554 -4.335 -2.461 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.613 -6.669 -3.379 1.00 0.00 C ATOM 0 H LEU A 35 -0.322 -7.017 1.245 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.438 -4.508 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.061 -6.530 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.497 -7.297 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.959 -5.840 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.156 -3.988 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.762 -3.719 -1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.497 -4.258 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.188 -6.300 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.550 -6.624 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.895 -7.701 -3.170 1.00 0.00 H new ATOM 586 N GLN A 36 -3.312 -5.750 1.006 1.00 0.00 N ATOM 587 CA GLN A 36 -4.683 -5.391 1.331 1.00 0.00 C ATOM 588 C GLN A 36 -4.695 -4.259 2.339 1.00 0.00 C ATOM 589 O GLN A 36 -5.684 -3.537 2.466 1.00 0.00 O ATOM 590 CB GLN A 36 -5.421 -6.611 1.877 1.00 0.00 C ATOM 591 CG GLN A 36 -5.348 -7.736 0.841 1.00 0.00 C ATOM 592 CD GLN A 36 -6.095 -7.334 -0.424 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.520 -6.528 -1.271 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.236 -7.745 -0.634 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.062 -6.717 1.214 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.193 -5.053 0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.973 -6.934 2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.460 -6.360 2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.307 -7.955 0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.780 -8.648 1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.682 -8.376 0.032 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.736 -7.455 -1.474 1.00 0.00 H new ATOM 603 N GLU A 37 -3.587 -4.091 3.041 1.00 0.00 N ATOM 604 CA GLU A 37 -3.492 -3.019 4.011 1.00 0.00 C ATOM 605 C GLU A 37 -3.576 -1.690 3.275 1.00 0.00 C ATOM 606 O GLU A 37 -4.354 -0.800 3.637 1.00 0.00 O ATOM 607 CB GLU A 37 -2.166 -3.146 4.823 1.00 0.00 C ATOM 608 CG GLU A 37 -1.109 -2.097 4.401 1.00 0.00 C ATOM 609 CD GLU A 37 0.080 -2.150 5.316 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.313 -3.185 5.915 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.742 -1.143 5.396 1.00 0.00 O ATOM 0 H GLU A 37 -2.754 -4.674 2.958 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.314 -3.078 4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.382 -3.032 5.885 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.755 -4.146 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.794 -2.283 3.374 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.549 -1.100 4.424 1.00 0.00 H new ATOM 618 N ALA A 38 -2.741 -1.564 2.248 1.00 0.00 N ATOM 619 CA ALA A 38 -2.704 -0.336 1.465 1.00 0.00 C ATOM 620 C ALA A 38 -4.013 -0.154 0.713 1.00 0.00 C ATOM 621 O ALA A 38 -4.509 0.966 0.561 1.00 0.00 O ATOM 622 CB ALA A 38 -1.540 -0.380 0.472 1.00 0.00 C ATOM 0 H ALA A 38 -2.090 -2.287 1.942 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.563 0.506 2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.522 0.543 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.601 -0.485 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.667 -1.229 -0.200 1.00 0.00 H new ATOM 628 N SER A 39 -4.565 -1.267 0.231 1.00 0.00 N ATOM 629 CA SER A 39 -5.811 -1.217 -0.516 1.00 0.00 C ATOM 630 C SER A 39 -6.991 -0.862 0.378 1.00 0.00 C ATOM 631 O SER A 39 -7.806 -0.011 0.034 1.00 0.00 O ATOM 632 CB SER A 39 -6.069 -2.559 -1.201 1.00 0.00 C ATOM 633 OG SER A 39 -7.012 -2.379 -2.249 1.00 0.00 O ATOM 0 H SER A 39 -4.171 -2.201 0.345 1.00 0.00 H new ATOM 0 HA SER A 39 -5.711 -0.435 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.138 -2.962 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.446 -3.283 -0.478 1.00 0.00 H new ATOM 0 HG SER A 39 -7.178 -3.238 -2.691 1.00 0.00 H new ATOM 639 N GLU A 40 -7.077 -1.521 1.525 1.00 0.00 N ATOM 640 CA GLU A 40 -8.171 -1.272 2.458 1.00 0.00 C ATOM 641 C GLU A 40 -8.235 0.200 2.855 1.00 0.00 C ATOM 642 O GLU A 40 -9.307 0.804 2.848 1.00 0.00 O ATOM 643 CB GLU A 40 -7.987 -2.138 3.715 1.00 0.00 C ATOM 644 CG GLU A 40 -8.458 -3.572 3.440 1.00 0.00 C ATOM 645 CD GLU A 40 -9.980 -3.611 3.327 1.00 0.00 C ATOM 646 OE1 GLU A 40 -10.617 -2.706 3.844 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.487 -4.546 2.729 1.00 0.00 O ATOM 0 H GLU A 40 -6.408 -2.228 1.832 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.106 -1.533 1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.939 -2.142 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.553 -1.714 4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.007 -3.941 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.128 -4.232 4.242 1.00 0.00 H new ATOM 654 N ALA A 41 -7.094 0.769 3.217 1.00 0.00 N ATOM 655 CA ALA A 41 -7.067 2.173 3.630 1.00 0.00 C ATOM 656 C ALA A 41 -7.480 3.101 2.499 1.00 0.00 C ATOM 657 O ALA A 41 -8.392 3.911 2.657 1.00 0.00 O ATOM 658 CB ALA A 41 -5.675 2.563 4.080 1.00 0.00 C ATOM 0 H ALA A 41 -6.190 0.296 3.235 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.776 2.276 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.671 3.610 4.384 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.377 1.939 4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.974 2.421 3.258 1.00 0.00 H new ATOM 664 N TYR A 42 -6.813 2.983 1.359 1.00 0.00 N ATOM 665 CA TYR A 42 -7.134 3.831 0.224 1.00 0.00 C ATOM 666 C TYR A 42 -8.577 3.609 -0.198 1.00 0.00 C ATOM 667 O TYR A 42 -9.246 4.532 -0.643 1.00 0.00 O ATOM 668 CB TYR A 42 -6.172 3.541 -0.948 1.00 0.00 C ATOM 669 CG TYR A 42 -4.979 4.472 -0.874 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.168 5.846 -1.056 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.699 3.969 -0.619 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.079 6.720 -0.987 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.606 4.844 -0.549 1.00 0.00 C ATOM 674 CZ TYR A 42 -2.797 6.220 -0.733 1.00 0.00 C ATOM 675 OH TYR A 42 -1.720 7.082 -0.664 1.00 0.00 O ATOM 0 H TYR A 42 -6.057 2.318 1.198 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.014 4.875 0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.839 2.504 -0.909 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.690 3.674 -1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.158 6.233 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.553 2.908 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.227 7.780 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.617 4.458 -0.353 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.789 7.627 0.147 1.00 0.00 H new ATOM 685 N LEU A 43 -9.055 2.388 -0.054 1.00 0.00 N ATOM 686 CA LEU A 43 -10.423 2.092 -0.438 1.00 0.00 C ATOM 687 C LEU A 43 -11.391 2.938 0.382 1.00 0.00 C ATOM 688 O LEU A 43 -12.308 3.542 -0.160 1.00 0.00 O ATOM 689 CB LEU A 43 -10.704 0.606 -0.213 1.00 0.00 C ATOM 690 CG LEU A 43 -12.133 0.244 -0.706 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.087 -1.047 -1.528 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.069 0.044 0.493 1.00 0.00 C ATOM 0 H LEU A 43 -8.529 1.598 0.319 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.561 2.329 -1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.966 0.005 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.606 0.367 0.846 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.507 1.060 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.091 -1.296 -1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.434 -0.907 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.703 -1.859 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.068 -0.209 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.691 -0.765 1.119 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.114 0.964 1.077 1.00 0.00 H new ATOM 704 N VAL A 44 -11.160 3.009 1.683 1.00 0.00 N ATOM 705 CA VAL A 44 -12.010 3.813 2.557 1.00 0.00 C ATOM 706 C VAL A 44 -11.874 5.291 2.199 1.00 0.00 C ATOM 707 O VAL A 44 -12.850 6.041 2.219 1.00 0.00 O ATOM 708 CB VAL A 44 -11.634 3.589 4.026 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.412 4.566 4.917 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.985 2.154 4.432 1.00 0.00 C ATOM 0 H VAL A 44 -10.398 2.525 2.158 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.046 3.506 2.415 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.564 3.757 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.141 4.402 5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.167 5.590 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.482 4.401 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.717 1.996 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.055 1.991 4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.433 1.453 3.806 1.00 0.00 H new ATOM 720 N GLY A 45 -10.651 5.698 1.882 1.00 0.00 N ATOM 721 CA GLY A 45 -10.383 7.085 1.526 1.00 0.00 C ATOM 722 C GLY A 45 -11.123 7.478 0.256 1.00 0.00 C ATOM 723 O GLY A 45 -11.774 8.519 0.203 1.00 0.00 O ATOM 0 H GLY A 45 -9.832 5.090 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.686 7.739 2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.312 7.227 1.385 1.00 0.00 H new ATOM 727 N LEU A 46 -11.032 6.634 -0.765 1.00 0.00 N ATOM 728 CA LEU A 46 -11.702 6.918 -2.027 1.00 0.00 C ATOM 729 C LEU A 46 -13.200 7.034 -1.784 1.00 0.00 C ATOM 730 O LEU A 46 -13.861 7.919 -2.329 1.00 0.00 O ATOM 731 CB LEU A 46 -11.422 5.792 -3.032 1.00 0.00 C ATOM 732 CG LEU A 46 -9.924 5.746 -3.380 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.597 4.406 -4.047 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.557 6.875 -4.344 1.00 0.00 C ATOM 0 H LEU A 46 -10.508 5.759 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.326 7.856 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.734 4.835 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.008 5.950 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.353 5.863 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.536 4.372 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.837 3.591 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.185 4.300 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.493 6.824 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.135 6.771 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.781 7.836 -3.881 1.00 0.00 H new ATOM 746 N LEU A 47 -13.727 6.145 -0.953 1.00 0.00 N ATOM 747 CA LEU A 47 -15.149 6.172 -0.622 1.00 0.00 C ATOM 748 C LEU A 47 -15.479 7.369 0.278 1.00 0.00 C ATOM 749 O LEU A 47 -16.524 8.004 0.127 1.00 0.00 O ATOM 750 CB LEU A 47 -15.582 4.854 0.066 1.00 0.00 C ATOM 751 CG LEU A 47 -16.008 3.803 -0.976 1.00 0.00 C ATOM 752 CD1 LEU A 47 -14.801 3.313 -1.771 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.650 2.618 -0.255 1.00 0.00 C ATOM 0 H LEU A 47 -13.198 5.401 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.704 6.275 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.759 4.465 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.408 5.050 0.749 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.719 4.258 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.123 2.571 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.340 4.155 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -14.077 2.863 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.955 1.869 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.930 2.179 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.524 2.960 0.300 1.00 0.00 H new ATOM 765 N GLU A 48 -14.592 7.649 1.228 1.00 0.00 N ATOM 766 CA GLU A 48 -14.803 8.749 2.166 1.00 0.00 C ATOM 767 C GLU A 48 -14.768 10.095 1.448 1.00 0.00 C ATOM 768 O GLU A 48 -15.363 11.069 1.909 1.00 0.00 O ATOM 769 CB GLU A 48 -13.728 8.718 3.257 1.00 0.00 C ATOM 770 CG GLU A 48 -14.043 9.776 4.320 1.00 0.00 C ATOM 771 CD GLU A 48 -13.035 9.689 5.461 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.025 9.029 5.285 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.290 10.281 6.498 1.00 0.00 O ATOM 0 H GLU A 48 -13.724 7.133 1.369 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.787 8.626 2.619 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.688 7.729 3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.747 8.907 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.014 10.770 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.052 9.628 4.704 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.290 14.333 8.006 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.903 13.641 9.126 1.00 0.00 C ATOM 1476 C LEU A 89 -3.097 12.816 8.657 1.00 0.00 C ATOM 1477 O LEU A 89 -3.305 11.691 9.112 1.00 0.00 O ATOM 1478 CB LEU A 89 -2.345 14.624 10.213 1.00 0.00 C ATOM 1479 CG LEU A 89 -1.202 15.587 10.585 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.508 16.221 11.939 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.139 14.850 10.686 1.00 0.00 C ATOM 0 HA LEU A 89 -1.153 12.974 9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.206 15.194 9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.664 14.074 11.098 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.127 16.344 9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.704 16.905 12.211 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.447 16.771 11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.592 15.441 12.695 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.924 15.558 10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.073 14.078 11.453 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.374 14.389 9.727 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.877 13.367 7.734 1.00 0.00 N ATOM 1494 CA ALA A 90 -5.029 12.644 7.218 1.00 0.00 C ATOM 1495 C ALA A 90 -4.566 11.292 6.691 1.00 0.00 C ATOM 1496 O ALA A 90 -5.196 10.258 6.935 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.691 13.442 6.090 1.00 0.00 C ATOM 0 H ALA A 90 -3.736 14.295 7.335 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.757 12.501 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.552 12.891 5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.018 14.409 6.472 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.974 13.594 5.283 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.437 11.306 5.989 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.875 10.082 5.458 1.00 0.00 C ATOM 1505 C ASP A 91 -2.312 9.258 6.609 1.00 0.00 C ATOM 1506 O ASP A 91 -2.412 8.038 6.617 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.770 10.399 4.440 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.369 11.089 3.219 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.584 11.106 3.110 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.604 11.596 2.415 1.00 0.00 O ATOM 0 H ASP A 91 -2.901 12.148 5.779 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.653 9.515 4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.016 11.040 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.267 9.480 4.139 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.744 9.939 7.603 1.00 0.00 N ATOM 1516 CA GLU A 92 -1.185 9.247 8.755 1.00 0.00 C ATOM 1517 C GLU A 92 -2.272 8.427 9.435 1.00 0.00 C ATOM 1518 O GLU A 92 -2.021 7.322 9.916 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.591 10.258 9.748 1.00 0.00 C ATOM 1520 CG GLU A 92 0.087 9.522 10.900 1.00 0.00 C ATOM 1521 CD GLU A 92 0.794 10.514 11.817 1.00 0.00 C ATOM 1522 OE1 GLU A 92 0.545 11.701 11.681 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.576 10.071 12.643 1.00 0.00 O ATOM 0 H GLU A 92 -1.661 10.955 7.632 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.390 8.582 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.130 10.898 9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.378 10.907 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.654 8.957 11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.806 8.802 10.508 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.483 8.975 9.459 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.612 8.287 10.063 1.00 0.00 C ATOM 1532 C ASN A 93 -5.000 7.075 9.221 1.00 0.00 C ATOM 1533 O ASN A 93 -5.369 6.027 9.754 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.795 9.248 10.196 1.00 0.00 C ATOM 1535 CG ASN A 93 -5.466 10.338 11.211 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -4.721 10.098 12.161 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.974 11.530 11.060 1.00 0.00 N ATOM 0 H ASN A 93 -3.704 9.891 9.068 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.329 7.940 11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -6.021 9.696 9.229 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.685 8.702 10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.754 12.267 11.730 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.591 11.725 10.272 1.00 0.00 H new ATOM 1544 N MET A 94 -4.924 7.231 7.900 1.00 0.00 N ATOM 1545 CA MET A 94 -5.269 6.143 6.988 1.00 0.00 C ATOM 1546 C MET A 94 -4.187 5.056 6.986 1.00 0.00 C ATOM 1547 O MET A 94 -4.484 3.859 6.927 1.00 0.00 O ATOM 1548 CB MET A 94 -5.460 6.699 5.566 1.00 0.00 C ATOM 1549 CG MET A 94 -6.861 7.310 5.423 1.00 0.00 C ATOM 1550 SD MET A 94 -7.012 8.095 3.801 1.00 0.00 S ATOM 1551 CE MET A 94 -8.482 9.084 4.169 1.00 0.00 C ATOM 0 H MET A 94 -4.629 8.093 7.441 1.00 0.00 H new ATOM 0 HA MET A 94 -6.200 5.691 7.331 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.702 7.454 5.358 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.326 5.902 4.834 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.620 6.536 5.537 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.032 8.043 6.211 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.761 9.663 3.289 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.305 8.424 4.445 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.267 9.761 4.995 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.930 5.482 7.034 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.822 4.534 7.020 1.00 0.00 C ATOM 1563 C ARG A 95 -1.816 3.728 8.319 1.00 0.00 C ATOM 1564 O ARG A 95 -1.611 2.508 8.310 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.489 5.278 6.842 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.442 5.940 5.460 1.00 0.00 C ATOM 1567 CD ARG A 95 0.887 6.671 5.286 1.00 0.00 C ATOM 1568 NE ARG A 95 0.905 7.384 4.014 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.036 7.876 3.515 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.159 7.710 4.159 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.022 8.524 2.383 1.00 0.00 N ATOM 0 H ARG A 95 -2.655 6.463 7.082 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.948 3.849 6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.377 6.033 7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.343 4.582 6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.559 5.187 4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.270 6.640 5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.035 7.373 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.711 5.958 5.324 1.00 0.00 H new ATOM 0 HE ARG A 95 0.034 7.508 3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.169 7.203 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.026 8.087 3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.144 8.654 1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.889 8.901 2.001 1.00 0.00 H new ATOM 1585 N LYS A 96 -2.077 4.409 9.432 1.00 0.00 N ATOM 1586 CA LYS A 96 -2.132 3.742 10.721 1.00 0.00 C ATOM 1587 C LYS A 96 -3.320 2.798 10.760 1.00 0.00 C ATOM 1588 O LYS A 96 -3.270 1.743 11.391 1.00 0.00 O ATOM 1589 CB LYS A 96 -2.224 4.761 11.856 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.859 5.424 12.063 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.956 6.440 13.200 1.00 0.00 C ATOM 1592 CE LYS A 96 0.427 7.030 13.481 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.327 8.026 14.584 1.00 0.00 N ATOM 0 H LYS A 96 -2.252 5.413 9.464 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.215 3.168 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.974 5.516 11.621 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.544 4.269 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.108 4.670 12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.539 5.918 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.654 7.234 12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.347 5.960 14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.124 6.237 13.754 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.821 7.505 12.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.702 8.941 14.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.669 8.139 14.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.878 7.695 15.401 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.394 3.182 10.076 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.580 2.348 10.050 1.00 0.00 C ATOM 1609 C VAL A 97 -5.212 0.969 9.510 1.00 0.00 C ATOM 1610 O VAL A 97 -5.577 -0.059 10.096 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.683 3.014 9.177 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.547 1.952 8.478 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.596 3.888 10.053 1.00 0.00 C ATOM 0 H VAL A 97 -4.463 4.049 9.543 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.974 2.236 11.060 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.186 3.626 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.310 2.443 7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.918 1.336 7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.027 1.323 9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.364 4.349 9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.069 3.269 10.816 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.003 4.666 10.534 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.478 0.938 8.404 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.085 -0.339 7.847 1.00 0.00 C ATOM 1625 C TRP A 98 -3.115 -1.029 8.797 1.00 0.00 C ATOM 1626 O TRP A 98 -2.952 -2.242 8.765 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.510 -0.179 6.416 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.088 0.339 6.361 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.045 -0.061 7.118 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.513 1.270 5.394 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.067 0.634 6.771 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.150 1.447 5.695 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.041 1.983 4.322 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.661 2.300 4.954 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.230 2.840 3.558 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.120 2.994 3.874 1.00 0.00 C ATOM 0 H TRP A 98 -4.154 1.758 7.892 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.964 -0.975 7.745 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.550 -1.145 5.913 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.152 0.500 5.855 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.089 -0.820 7.885 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.961 0.558 7.257 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.087 1.877 4.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.702 2.423 5.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.653 3.381 2.724 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.744 3.649 3.283 1.00 0.00 H new ATOM 1647 N SER A 99 -2.417 -0.243 9.615 1.00 0.00 N ATOM 1648 CA SER A 99 -1.430 -0.812 10.538 1.00 0.00 C ATOM 1649 C SER A 99 -2.131 -1.501 11.698 1.00 0.00 C ATOM 1650 O SER A 99 -1.576 -2.405 12.327 1.00 0.00 O ATOM 1651 CB SER A 99 -0.503 0.292 11.055 1.00 0.00 C ATOM 1652 OG SER A 99 -1.141 0.980 12.122 1.00 0.00 O ATOM 0 H SER A 99 -2.512 0.772 9.660 1.00 0.00 H new ATOM 0 HA SER A 99 -0.833 -1.553 10.006 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.439 -0.138 11.396 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.263 0.987 10.251 1.00 0.00 H new ATOM 0 HG SER A 99 -2.056 1.215 11.859 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.361 -1.078 11.971 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.127 -1.672 13.056 1.00 0.00 C ATOM 1660 C ASN A 100 -4.605 -3.066 12.669 1.00 0.00 C ATOM 1661 O ASN A 100 -4.374 -4.040 13.388 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.331 -0.789 13.392 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.870 0.495 14.069 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.673 1.563 13.348 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.676 0.525 15.284 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.842 -0.336 11.463 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.483 -1.751 13.932 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.882 -0.551 12.482 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.015 -1.328 14.047 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.831 -0.312 15.846 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.360 1.387 15.729 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.257 -3.167 11.523 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.737 -4.455 11.070 1.00 0.00 C ATOM 1674 C ILE A 101 -4.557 -5.417 10.911 1.00 0.00 C ATOM 1675 O ILE A 101 -4.676 -6.608 11.201 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.536 -4.291 9.764 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.572 -5.622 8.990 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.930 -3.189 8.899 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.275 -5.875 8.184 1.00 0.00 C ATOM 0 H ILE A 101 -5.462 -2.385 10.901 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.413 -4.882 11.811 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.557 -4.006 10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.726 -6.442 9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.424 -5.620 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.508 -3.088 7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.949 -2.246 9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.900 -3.445 8.653 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.353 -6.826 7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.133 -5.071 7.462 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.424 -5.906 8.864 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.418 -4.895 10.469 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.232 -5.731 10.309 1.00 0.00 C ATOM 1693 C ILE A 102 -1.761 -6.217 11.665 1.00 0.00 C ATOM 1694 O ILE A 102 -1.131 -7.271 11.781 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.113 -4.937 9.619 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.503 -4.616 8.167 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.190 -5.746 9.631 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.216 -5.805 7.240 1.00 0.00 C ATOM 0 H ILE A 102 -3.290 -3.914 10.219 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.486 -6.591 9.689 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.965 -4.004 10.163 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.562 -4.362 8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.950 -3.742 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.978 -5.175 9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.481 -5.953 10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.039 -6.686 9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.502 -5.548 6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.152 -6.041 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.790 -6.671 7.571 1.00 0.00 H new ATOM 1710 N SER A 103 -2.090 -5.455 12.689 1.00 0.00 N ATOM 1711 CA SER A 103 -1.711 -5.827 14.046 1.00 0.00 C ATOM 1712 C SER A 103 -2.503 -7.058 14.458 1.00 0.00 C ATOM 1713 O SER A 103 -2.016 -7.907 15.207 1.00 0.00 O ATOM 1714 CB SER A 103 -1.981 -4.681 15.027 1.00 0.00 C ATOM 1715 OG SER A 103 -1.432 -3.478 14.505 1.00 0.00 O ATOM 0 H SER A 103 -2.613 -4.583 12.614 1.00 0.00 H new ATOM 0 HA SER A 103 -0.643 -6.043 14.069 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.053 -4.567 15.185 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.538 -4.905 15.997 1.00 0.00 H new ATOM 0 HG SER A 103 -1.879 -3.253 13.662 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.737 -7.135 13.964 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.606 -8.262 14.278 1.00 0.00 C ATOM 1723 C LYS A 104 -4.141 -9.521 13.549 1.00 0.00 C ATOM 1724 O LYS A 104 -4.074 -10.604 14.132 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.040 -7.937 13.862 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.447 -6.597 14.472 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.856 -6.229 14.006 1.00 0.00 C ATOM 1728 CE LYS A 104 -8.163 -4.792 14.421 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.461 -4.368 13.821 1.00 0.00 N ATOM 0 H LYS A 104 -4.153 -6.435 13.350 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.564 -8.442 15.352 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.115 -7.894 12.775 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.716 -8.723 14.197 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.417 -6.657 15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.741 -5.821 14.176 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.932 -6.332 12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.586 -6.910 14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.211 -4.718 15.507 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.364 -4.128 14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.671 -3.389 14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.399 -4.424 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.220 -4.995 14.156 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.827 -9.369 12.264 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.376 -10.498 11.455 1.00 0.00 C ATOM 1745 C TYR A 105 -1.937 -10.833 11.809 1.00 0.00 C ATOM 1746 O TYR A 105 -1.377 -11.812 11.345 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.471 -10.168 9.959 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.877 -9.732 9.544 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.986 -9.780 10.425 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.067 -9.273 8.233 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.244 -9.372 9.985 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.333 -8.866 7.801 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.421 -8.916 8.678 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.671 -8.516 8.255 1.00 0.00 O ATOM 0 H TYR A 105 -3.876 -8.481 11.764 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.018 -11.353 11.664 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.763 -9.375 9.719 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.179 -11.043 9.378 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.856 -10.133 11.437 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.230 -9.234 7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.087 -9.409 10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.471 -8.513 6.790 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.623 -8.226 7.320 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.339 -10.018 12.649 1.00 0.00 N ATOM 1765 CA GLU A 106 0.039 -10.260 13.056 1.00 0.00 C ATOM 1766 C GLU A 106 0.162 -11.653 13.695 1.00 0.00 C ATOM 1767 O GLU A 106 1.241 -12.094 14.083 1.00 0.00 O ATOM 1768 CB GLU A 106 0.460 -9.179 14.056 1.00 0.00 C ATOM 1769 CG GLU A 106 1.973 -9.220 14.274 1.00 0.00 C ATOM 1770 CD GLU A 106 2.384 -8.169 15.296 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.613 -7.252 15.516 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.459 -8.309 15.858 1.00 0.00 O ATOM 0 H GLU A 106 -1.772 -9.192 13.062 1.00 0.00 H new ATOM 0 HA GLU A 106 0.692 -10.222 12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.165 -8.197 13.686 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.055 -9.330 15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.272 -10.210 14.619 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.489 -9.042 13.330 1.00 0.00 H new ATOM 1779 N SER A 107 -0.965 -12.339 13.800 1.00 0.00 N ATOM 1780 CA SER A 107 -1.013 -13.677 14.396 1.00 0.00 C ATOM 1781 C SER A 107 -1.040 -14.765 13.327 1.00 0.00 C ATOM 1782 O SER A 107 -1.080 -15.953 13.649 1.00 0.00 O ATOM 1783 CB SER A 107 -2.255 -13.806 15.274 1.00 0.00 C ATOM 1784 OG SER A 107 -2.247 -12.774 16.251 1.00 0.00 O ATOM 0 H SER A 107 -1.869 -11.993 13.479 1.00 0.00 H new ATOM 0 HA SER A 107 -0.112 -13.807 14.996 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.155 -13.738 14.663 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.272 -14.782 15.759 1.00 0.00 H new ATOM 0 HG SER A 107 -3.044 -12.852 16.816 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.011 -14.359 12.058 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.028 -15.314 10.952 1.00 0.00 C ATOM 1792 C ILE A 108 -0.154 -16.524 11.293 1.00 0.00 C ATOM 1793 O ILE A 108 0.960 -16.372 11.795 1.00 0.00 O ATOM 1794 CB ILE A 108 -0.524 -14.611 9.676 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -1.646 -13.742 9.096 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.111 -15.629 8.618 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.061 -12.745 8.093 1.00 0.00 C ATOM 0 H ILE A 108 -0.976 -13.381 11.772 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.044 -15.671 10.782 1.00 0.00 H new ATOM 0 HB ILE A 108 0.339 -14.001 9.944 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.390 -14.371 8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.157 -13.209 9.897 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.241 -15.107 7.728 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.689 -16.257 9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.967 -16.252 8.359 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.862 -12.129 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.334 -12.107 8.596 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.570 -13.287 7.285 1.00 0.00 H new ATOM 1809 N GLU A 109 -0.677 -17.724 11.033 1.00 0.00 N ATOM 1810 CA GLU A 109 0.057 -18.960 11.339 1.00 0.00 C ATOM 1811 C GLU A 109 0.115 -19.915 10.144 1.00 0.00 C ATOM 1812 O GLU A 109 -0.749 -20.775 9.978 1.00 0.00 O ATOM 1813 CB GLU A 109 -0.619 -19.667 12.513 1.00 0.00 C ATOM 1814 CG GLU A 109 0.205 -20.890 12.929 1.00 0.00 C ATOM 1815 CD GLU A 109 -0.433 -21.562 14.140 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -1.567 -21.233 14.447 1.00 0.00 O ATOM 1817 OE2 GLU A 109 0.224 -22.393 14.746 1.00 0.00 O ATOM 0 H GLU A 109 -1.596 -17.869 10.616 1.00 0.00 H new ATOM 0 HA GLU A 109 1.081 -18.682 11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.718 -18.981 13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.626 -19.975 12.233 1.00 0.00 H new ATOM 0 HG2 GLU A 109 0.266 -21.596 12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.225 -20.588 13.166 1.00 0.00 H new ATOM 1824 N GLU A 110 1.162 -19.776 9.341 1.00 0.00 N ATOM 1825 CA GLU A 110 1.370 -20.652 8.185 1.00 0.00 C ATOM 1826 C GLU A 110 0.072 -20.905 7.416 1.00 0.00 C ATOM 1827 O GLU A 110 -0.117 -21.973 6.837 1.00 0.00 O ATOM 1828 CB GLU A 110 1.952 -21.987 8.655 1.00 0.00 C ATOM 1829 CG GLU A 110 3.317 -21.744 9.304 1.00 0.00 C ATOM 1830 CD GLU A 110 3.913 -23.064 9.787 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.307 -24.092 9.535 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.968 -23.025 10.398 1.00 0.00 O ATOM 0 H GLU A 110 1.883 -19.066 9.465 1.00 0.00 H new ATOM 0 HA GLU A 110 2.064 -20.152 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.277 -22.460 9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.054 -22.669 7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.990 -21.273 8.587 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.212 -21.055 10.142 1.00 0.00 H new ATOM 1839 N GLN A 111 -0.809 -19.917 7.405 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.075 -20.026 6.697 1.00 0.00 C ATOM 1841 C GLN A 111 -1.854 -19.990 5.181 1.00 0.00 C ATOM 1842 O GLN A 111 -2.778 -19.701 4.422 1.00 0.00 O ATOM 1843 CB GLN A 111 -2.995 -18.871 7.100 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.370 -19.004 8.579 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.251 -17.833 9.000 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -4.576 -16.973 8.181 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -4.666 -17.753 10.234 1.00 0.00 N ATOM 0 H GLN A 111 -0.669 -19.026 7.881 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.536 -20.977 6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.496 -17.918 6.925 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.895 -18.878 6.484 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.896 -19.944 8.746 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.468 -19.030 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.395 -18.467 10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.261 -16.977 10.523 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.626 -20.276 4.748 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.309 -20.267 3.321 1.00 0.00 C ATOM 1858 C GLY A 112 0.972 -21.046 3.034 1.00 0.00 C ATOM 1859 O GLY A 112 1.189 -22.129 3.579 1.00 0.00 O ATOM 0 H GLY A 112 0.157 -20.514 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.136 -20.702 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.197 -19.239 2.977 1.00 0.00 H new ATOM 1863 N ASP A 113 1.818 -20.484 2.172 1.00 0.00 N ATOM 1864 CA ASP A 113 3.078 -21.127 1.812 1.00 0.00 C ATOM 1865 C ASP A 113 3.856 -21.514 3.061 1.00 0.00 C ATOM 1866 O ASP A 113 3.387 -21.304 4.180 1.00 0.00 O ATOM 1867 CB ASP A 113 3.926 -20.193 0.961 1.00 0.00 C ATOM 1868 CG ASP A 113 3.151 -19.762 -0.277 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.683 -20.633 -0.991 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.033 -18.567 -0.492 1.00 0.00 O ATOM 0 H ASP A 113 1.654 -19.588 1.712 1.00 0.00 H new ATOM 0 HA ASP A 113 2.847 -22.026 1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.212 -19.317 1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.848 -20.694 0.666 1.00 0.00 H new ATOM 1875 N LEU A 114 5.044 -22.105 2.872 1.00 0.00 N ATOM 1876 CA LEU A 114 5.857 -22.540 4.005 1.00 0.00 C ATOM 1877 C LEU A 114 7.319 -22.134 3.808 1.00 0.00 C ATOM 1878 O LEU A 114 8.107 -22.868 3.213 1.00 0.00 O ATOM 1879 CB LEU A 114 5.743 -24.089 4.205 1.00 0.00 C ATOM 1880 CG LEU A 114 4.868 -24.749 3.111 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.726 -25.074 1.878 1.00 0.00 C ATOM 1882 CD2 LEU A 114 4.265 -26.047 3.656 1.00 0.00 C ATOM 0 H LEU A 114 5.455 -22.289 1.957 1.00 0.00 H new ATOM 0 HA LEU A 114 5.480 -22.048 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.739 -24.531 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.317 -24.298 5.186 1.00 0.00 H new ATOM 0 HG LEU A 114 4.073 -24.059 2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.103 -25.538 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.160 -24.155 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.524 -25.760 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.649 -26.513 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.066 -26.729 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.650 -25.825 4.528 1.00 0.00 H new ATOM 1894 N VAL A 115 7.671 -20.966 4.346 1.00 0.00 N ATOM 1895 CA VAL A 115 9.042 -20.457 4.272 1.00 0.00 C ATOM 1896 C VAL A 115 9.469 -19.992 5.666 1.00 0.00 C ATOM 1897 O VAL A 115 8.658 -19.976 6.592 1.00 0.00 O ATOM 1898 CB VAL A 115 9.159 -19.312 3.241 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.358 -19.656 1.992 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.620 -17.997 3.792 1.00 0.00 C ATOM 0 H VAL A 115 7.023 -20.352 4.840 1.00 0.00 H new ATOM 0 HA VAL A 115 9.706 -21.253 3.936 1.00 0.00 H new ATOM 0 HB VAL A 115 10.218 -19.197 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.445 -18.845 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.745 -20.576 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.310 -19.794 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.720 -17.218 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.568 -18.116 4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.185 -17.716 4.681 1.00 0.00 H new ATOM 1910 N ASP A 116 10.734 -19.623 5.819 1.00 0.00 N ATOM 1911 CA ASP A 116 11.225 -19.174 7.122 1.00 0.00 C ATOM 1912 C ASP A 116 10.593 -17.832 7.507 1.00 0.00 C ATOM 1913 O ASP A 116 11.249 -16.791 7.480 1.00 0.00 O ATOM 1914 CB ASP A 116 12.764 -19.039 7.104 1.00 0.00 C ATOM 1915 CG ASP A 116 13.258 -18.559 5.740 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.815 -19.093 4.739 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.084 -17.660 5.721 1.00 0.00 O ATOM 0 H ASP A 116 11.431 -19.624 5.074 1.00 0.00 H new ATOM 0 HA ASP A 116 10.942 -19.921 7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.080 -18.337 7.876 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.219 -20.000 7.341 1.00 0.00 H new ATOM 1922 N LEU A 117 9.314 -17.876 7.878 1.00 0.00 N ATOM 1923 CA LEU A 117 8.598 -16.668 8.278 1.00 0.00 C ATOM 1924 C LEU A 117 8.922 -16.307 9.716 1.00 0.00 C ATOM 1925 O LEU A 117 9.517 -15.265 9.983 1.00 0.00 O ATOM 1926 CB LEU A 117 7.089 -16.900 8.151 1.00 0.00 C ATOM 1927 CG LEU A 117 6.700 -17.031 6.657 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.885 -18.306 6.418 1.00 0.00 C ATOM 1929 CD2 LEU A 117 5.878 -15.814 6.225 1.00 0.00 C ATOM 0 H LEU A 117 8.756 -18.730 7.910 1.00 0.00 H new ATOM 0 HA LEU A 117 8.908 -15.851 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.804 -17.803 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.545 -16.072 8.606 1.00 0.00 H new ATOM 0 HG LEU A 117 7.616 -17.084 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.623 -18.378 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.477 -19.175 6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.975 -18.274 7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.608 -15.912 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.972 -15.754 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.468 -14.908 6.365 1.00 0.00 H new ATOM 1941 N LYS A 118 8.531 -17.178 10.644 1.00 0.00 N ATOM 1942 CA LYS A 118 8.789 -16.950 12.075 1.00 0.00 C ATOM 1943 C LYS A 118 9.447 -18.181 12.696 1.00 0.00 C ATOM 1944 O LYS A 118 10.230 -18.065 13.639 1.00 0.00 O ATOM 1945 CB LYS A 118 7.471 -16.635 12.821 1.00 0.00 C ATOM 1946 CG LYS A 118 7.113 -15.132 12.727 1.00 0.00 C ATOM 1947 CD LYS A 118 6.329 -14.852 11.445 1.00 0.00 C ATOM 1948 CE LYS A 118 6.055 -13.363 11.306 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.231 -12.905 12.459 1.00 0.00 N ATOM 0 H LYS A 118 8.036 -18.046 10.438 1.00 0.00 H new ATOM 0 HA LYS A 118 9.461 -16.097 12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.661 -17.230 12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.566 -16.923 13.868 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.522 -14.837 13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.023 -14.533 12.743 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.892 -15.207 10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.388 -15.402 11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.994 -12.810 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.534 -13.163 10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.789 -11.992 12.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.491 -13.608 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.837 -12.795 13.297 1.00 0.00 H new ATOM 1963 N THR A 119 9.127 -19.353 12.164 1.00 0.00 N ATOM 1964 CA THR A 119 9.700 -20.593 12.677 1.00 0.00 C ATOM 1965 C THR A 119 11.198 -20.639 12.386 1.00 0.00 C ATOM 1966 O THR A 119 11.995 -21.034 13.237 1.00 0.00 O ATOM 1967 CB THR A 119 9.002 -21.796 12.041 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.595 -21.613 12.114 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.389 -23.070 12.792 1.00 0.00 C ATOM 0 H THR A 119 8.480 -19.473 11.385 1.00 0.00 H new ATOM 0 HA THR A 119 9.551 -20.630 13.756 1.00 0.00 H new ATOM 0 HB THR A 119 9.307 -21.885 10.998 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.144 -22.381 11.706 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.891 -23.926 12.337 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.469 -23.209 12.740 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.084 -22.984 13.835 1.00 0.00 H new ATOM 1977 N GLY A 120 11.569 -20.224 11.177 1.00 0.00 N ATOM 1978 CA GLY A 120 12.972 -20.208 10.777 1.00 0.00 C ATOM 1979 C GLY A 120 13.493 -21.612 10.497 1.00 0.00 C ATOM 1980 O GLY A 120 14.699 -21.852 10.551 1.00 0.00 O ATOM 0 H GLY A 120 10.921 -19.896 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.090 -19.592 9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.570 -19.748 11.564 1.00 0.00 H new ATOM 1984 N GLU A 121 12.584 -22.543 10.204 1.00 0.00 N ATOM 1985 CA GLU A 121 12.974 -23.930 9.920 1.00 0.00 C ATOM 1986 C GLU A 121 12.578 -24.313 8.491 1.00 0.00 C ATOM 1987 O GLU A 121 12.610 -25.482 8.116 1.00 0.00 O ATOM 1988 CB GLU A 121 12.290 -24.867 10.925 1.00 0.00 C ATOM 1989 CG GLU A 121 13.006 -26.224 10.959 1.00 0.00 C ATOM 1990 CD GLU A 121 12.342 -27.137 11.981 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.601 -26.631 12.806 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.586 -28.331 11.921 1.00 0.00 O ATOM 0 H GLU A 121 11.580 -22.367 10.157 1.00 0.00 H new ATOM 0 HA GLU A 121 14.056 -24.024 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.301 -24.417 11.918 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.245 -25.006 10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.975 -26.686 9.972 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.057 -26.084 11.213 1.00 0.00 H new ATOM 1999 N ILE A 122 12.221 -23.316 7.681 1.00 0.00 N ATOM 2000 CA ILE A 122 11.836 -23.577 6.286 1.00 0.00 C ATOM 2001 C ILE A 122 12.476 -22.541 5.364 1.00 0.00 C ATOM 2002 O ILE A 122 12.645 -21.395 5.740 1.00 0.00 O ATOM 2003 CB ILE A 122 10.304 -23.537 6.122 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.620 -24.064 7.401 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.903 -24.418 4.937 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.592 -22.982 8.506 1.00 0.00 C ATOM 0 H ILE A 122 12.189 -22.334 7.957 1.00 0.00 H new ATOM 0 HA ILE A 122 12.189 -24.572 6.017 1.00 0.00 H new ATOM 0 HB ILE A 122 9.989 -22.508 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.602 -24.378 7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.150 -24.945 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.820 -24.394 4.816 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.378 -24.045 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.225 -25.443 5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.104 -23.382 9.395 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.612 -22.688 8.753 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.040 -22.112 8.150 1.00 0.00 H new ATOM 2018 N VAL A 123 12.823 -22.948 4.153 1.00 0.00 N ATOM 2019 CA VAL A 123 13.445 -22.036 3.196 1.00 0.00 C ATOM 2020 C VAL A 123 13.009 -22.370 1.777 1.00 0.00 C ATOM 2021 O VAL A 123 12.866 -23.539 1.417 1.00 0.00 O ATOM 2022 CB VAL A 123 14.971 -22.124 3.303 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.620 -21.258 2.219 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.416 -21.623 4.680 1.00 0.00 C ATOM 0 H VAL A 123 12.687 -23.898 3.807 1.00 0.00 H new ATOM 0 HA VAL A 123 13.125 -21.021 3.430 1.00 0.00 H new ATOM 0 HB VAL A 123 15.278 -23.161 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.705 -21.325 2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.308 -21.611 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.310 -20.221 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.502 -21.685 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.102 -20.587 4.809 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.962 -22.239 5.456 1.00 0.00 H new ATOM 2034 N GLU A 124 12.811 -21.335 0.972 1.00 0.00 N ATOM 2035 CA GLU A 124 12.410 -21.511 -0.418 1.00 0.00 C ATOM 2036 C GLU A 124 13.019 -20.408 -1.272 1.00 0.00 C ATOM 2037 O GLU A 124 12.321 -19.530 -1.750 1.00 0.00 O ATOM 2038 CB GLU A 124 10.883 -21.481 -0.545 1.00 0.00 C ATOM 2039 CG GLU A 124 10.288 -22.730 0.111 1.00 0.00 C ATOM 2040 CD GLU A 124 8.780 -22.773 -0.121 1.00 0.00 C ATOM 2041 OE1 GLU A 124 8.246 -21.785 -0.599 1.00 0.00 O ATOM 2042 OE2 GLU A 124 8.181 -23.789 0.192 1.00 0.00 O ATOM 0 H GLU A 124 12.922 -20.362 1.258 1.00 0.00 H new ATOM 0 HA GLU A 124 12.770 -22.480 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.486 -20.584 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.596 -21.438 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.754 -23.625 -0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.500 -22.725 1.180 1.00 0.00 H new ATOM 2049 N ASP A 125 14.331 -20.456 -1.456 1.00 0.00 N ATOM 2050 CA ASP A 125 15.022 -19.446 -2.256 1.00 0.00 C ATOM 2051 C ASP A 125 16.295 -20.032 -2.857 1.00 0.00 C ATOM 2052 O ASP A 125 16.709 -21.135 -2.501 1.00 0.00 O ATOM 2053 CB ASP A 125 15.375 -18.240 -1.385 1.00 0.00 C ATOM 2054 CG ASP A 125 16.276 -18.671 -0.233 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.492 -19.863 -0.090 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.733 -17.803 0.492 1.00 0.00 O ATOM 0 H ASP A 125 14.938 -21.177 -1.066 1.00 0.00 H new ATOM 0 HA ASP A 125 14.361 -19.127 -3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.878 -17.482 -1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.465 -17.785 -0.994 1.00 0.00 H new ATOM 2211 N ASN A 136 14.144 -1.378 -3.904 1.00 0.00 N ATOM 2212 CA ASN A 136 13.752 -0.381 -4.895 1.00 0.00 C ATOM 2213 C ASN A 136 12.329 -0.643 -5.370 1.00 0.00 C ATOM 2214 O ASN A 136 12.063 -0.689 -6.572 1.00 0.00 O ATOM 2215 CB ASN A 136 14.714 -0.419 -6.091 1.00 0.00 C ATOM 2216 CG ASN A 136 16.021 0.294 -5.749 1.00 0.00 C ATOM 2217 OD1 ASN A 136 16.136 0.908 -4.688 1.00 0.00 O ATOM 2218 ND2 ASN A 136 17.012 0.265 -6.598 1.00 0.00 N ATOM 0 HA ASN A 136 13.796 0.605 -4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.919 -1.453 -6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.249 0.056 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.882 0.751 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.916 -0.244 -7.477 1.00 0.00 H new ATOM 2225 N SER A 137 11.415 -0.809 -4.423 1.00 0.00 N ATOM 2226 CA SER A 137 10.023 -1.059 -4.765 1.00 0.00 C ATOM 2227 C SER A 137 9.509 0.044 -5.682 1.00 0.00 C ATOM 2228 O SER A 137 8.486 -0.115 -6.348 1.00 0.00 O ATOM 2229 CB SER A 137 9.169 -1.129 -3.500 1.00 0.00 C ATOM 2230 OG SER A 137 7.808 -0.898 -3.838 1.00 0.00 O ATOM 0 H SER A 137 11.610 -0.775 -3.422 1.00 0.00 H new ATOM 0 HA SER A 137 9.955 -2.015 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.278 -2.105 -3.028 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.507 -0.386 -2.778 1.00 0.00 H new ATOM 0 HG SER A 137 7.669 -1.093 -4.788 1.00 0.00 H new ATOM 2236 N THR A 138 10.237 1.154 -5.726 1.00 0.00 N ATOM 2237 CA THR A 138 9.852 2.271 -6.585 1.00 0.00 C ATOM 2238 C THR A 138 9.743 1.781 -8.025 1.00 0.00 C ATOM 2239 O THR A 138 9.219 2.475 -8.895 1.00 0.00 O ATOM 2240 CB THR A 138 10.900 3.402 -6.482 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.165 2.837 -6.167 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.504 4.404 -5.389 1.00 0.00 C ATOM 0 H THR A 138 11.088 1.305 -5.184 1.00 0.00 H new ATOM 0 HA THR A 138 8.887 2.664 -6.264 1.00 0.00 H new ATOM 0 HB THR A 138 10.950 3.926 -7.436 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.835 3.550 -6.102 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.253 5.194 -5.330 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.535 4.841 -5.630 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.442 3.890 -4.430 1.00 0.00 H new ATOM 2250 N LYS A 139 10.242 0.573 -8.254 1.00 0.00 N ATOM 2251 CA LYS A 139 10.205 -0.033 -9.575 1.00 0.00 C ATOM 2252 C LYS A 139 8.834 -0.643 -9.840 1.00 0.00 C ATOM 2253 O LYS A 139 8.674 -1.493 -10.714 1.00 0.00 O ATOM 2254 CB LYS A 139 11.270 -1.117 -9.665 1.00 0.00 C ATOM 2255 CG LYS A 139 12.655 -0.477 -9.746 1.00 0.00 C ATOM 2256 CD LYS A 139 13.712 -1.577 -9.765 1.00 0.00 C ATOM 2257 CE LYS A 139 15.101 -0.955 -9.930 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.135 -2.028 -9.922 1.00 0.00 N ATOM 0 H LYS A 139 10.678 -0.007 -7.537 1.00 0.00 H new ATOM 0 HA LYS A 139 10.398 0.737 -10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.212 -1.770 -8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.095 -1.739 -10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.734 0.136 -10.644 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.815 0.183 -8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.668 -2.153 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.514 -2.271 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.151 -0.395 -10.864 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.291 -0.247 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.077 -1.603 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.093 -2.544 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.957 -2.687 -10.706 1.00 0.00 H new ATOM 2272 N ASP A 140 7.853 -0.192 -9.078 1.00 0.00 N ATOM 2273 CA ASP A 140 6.479 -0.682 -9.219 1.00 0.00 C ATOM 2274 C ASP A 140 5.956 -0.438 -10.639 1.00 0.00 C ATOM 2275 O ASP A 140 4.776 -0.638 -10.920 1.00 0.00 O ATOM 2276 CB ASP A 140 5.564 0.020 -8.202 1.00 0.00 C ATOM 2277 CG ASP A 140 5.877 -0.469 -6.793 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.546 -1.481 -6.672 1.00 0.00 O ATOM 2279 OD2 ASP A 140 5.443 0.178 -5.854 1.00 0.00 O ATOM 0 H ASP A 140 7.975 0.514 -8.352 1.00 0.00 H new ATOM 0 HA ASP A 140 6.478 -1.755 -9.028 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.703 1.100 -8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.520 -0.180 -8.441 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.819 9.764 -7.335 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.315 10.136 -6.017 1.00 0.00 C ATOM 2847 C GLU A 176 -0.389 8.946 -5.058 1.00 0.00 C ATOM 2848 O GLU A 176 0.576 8.642 -4.349 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.140 11.298 -5.455 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.020 12.511 -6.383 1.00 0.00 C ATOM 2851 CD GLU A 176 0.407 13.048 -6.368 1.00 0.00 C ATOM 2852 OE1 GLU A 176 1.122 12.751 -5.426 1.00 0.00 O ATOM 2853 OE2 GLU A 176 0.764 13.749 -7.302 1.00 0.00 O ATOM 0 HA GLU A 176 0.726 10.442 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.185 11.003 -5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.789 11.556 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.300 12.230 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.713 13.290 -6.066 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.538 8.270 -5.041 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.710 7.122 -4.159 1.00 0.00 C ATOM 2862 C VAL A 177 -0.692 6.049 -4.523 1.00 0.00 C ATOM 2863 O VAL A 177 -0.274 5.258 -3.677 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.154 6.566 -4.246 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -4.194 7.725 -4.282 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.305 5.679 -5.486 1.00 0.00 C ATOM 0 H VAL A 177 -2.349 8.494 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.544 7.438 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.344 5.966 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -5.200 7.310 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.103 8.324 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.008 8.354 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.324 5.294 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.094 6.265 -6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.605 4.846 -5.425 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.288 6.042 -5.791 1.00 0.00 N ATOM 2877 CA ARG A 178 0.692 5.082 -6.266 1.00 0.00 C ATOM 2878 C ARG A 178 2.045 5.398 -5.642 1.00 0.00 C ATOM 2879 O ARG A 178 2.783 4.498 -5.239 1.00 0.00 O ATOM 2880 CB ARG A 178 0.788 5.137 -7.791 1.00 0.00 C ATOM 2881 CG ARG A 178 1.739 4.048 -8.292 1.00 0.00 C ATOM 2882 CD ARG A 178 1.831 4.119 -9.817 1.00 0.00 C ATOM 2883 NE ARG A 178 2.592 2.987 -10.333 1.00 0.00 N ATOM 2884 CZ ARG A 178 2.850 2.867 -11.632 1.00 0.00 C ATOM 2885 NH1 ARG A 178 2.429 3.777 -12.468 1.00 0.00 N ATOM 2886 NH2 ARG A 178 3.527 1.842 -12.071 1.00 0.00 N ATOM 0 H ARG A 178 -0.626 6.690 -6.502 1.00 0.00 H new ATOM 0 HA ARG A 178 0.385 4.077 -5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.200 5.000 -8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.145 6.117 -8.107 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.727 4.180 -7.850 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.381 3.066 -7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.830 4.120 -10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.308 5.053 -10.116 1.00 0.00 H new ATOM 0 HE ARG A 178 2.932 2.275 -9.686 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.902 4.580 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.627 3.685 -13.464 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.859 1.132 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.725 1.750 -13.067 1.00 0.00 H new ATOM 2900 N ALA A 179 2.359 6.690 -5.561 1.00 0.00 N ATOM 2901 CA ALA A 179 3.623 7.119 -4.975 1.00 0.00 C ATOM 2902 C ALA A 179 3.723 6.631 -3.535 1.00 0.00 C ATOM 2903 O ALA A 179 4.784 6.187 -3.091 1.00 0.00 O ATOM 2904 CB ALA A 179 3.723 8.646 -5.003 1.00 0.00 C ATOM 0 H ALA A 179 1.762 7.449 -5.890 1.00 0.00 H new ATOM 0 HA ALA A 179 4.440 6.694 -5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.671 8.957 -4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.670 8.995 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.900 9.075 -4.432 1.00 0.00 H new ATOM 2910 N VAL A 180 2.610 6.702 -2.813 1.00 0.00 N ATOM 2911 CA VAL A 180 2.583 6.248 -1.427 1.00 0.00 C ATOM 2912 C VAL A 180 2.814 4.741 -1.360 1.00 0.00 C ATOM 2913 O VAL A 180 3.473 4.248 -0.443 1.00 0.00 O ATOM 2914 CB VAL A 180 1.248 6.611 -0.768 1.00 0.00 C ATOM 2915 CG1 VAL A 180 1.208 6.063 0.664 1.00 0.00 C ATOM 2916 CG2 VAL A 180 1.106 8.135 -0.733 1.00 0.00 C ATOM 0 H VAL A 180 1.722 7.066 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 180 3.384 6.750 -0.883 1.00 0.00 H new ATOM 0 HB VAL A 180 0.430 6.175 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.257 6.324 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.315 4.978 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.024 6.496 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.158 8.401 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.927 8.564 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.131 8.526 -1.750 1.00 0.00 H new ATOM 2926 N LEU A 181 2.272 4.010 -2.335 1.00 0.00 N ATOM 2927 CA LEU A 181 2.439 2.567 -2.360 1.00 0.00 C ATOM 2928 C LEU A 181 3.923 2.233 -2.501 1.00 0.00 C ATOM 2929 O LEU A 181 4.433 1.327 -1.844 1.00 0.00 O ATOM 2930 CB LEU A 181 1.654 1.968 -3.538 1.00 0.00 C ATOM 2931 CG LEU A 181 1.749 0.426 -3.536 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.734 -0.170 -2.553 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.451 -0.104 -4.941 1.00 0.00 C ATOM 0 H LEU A 181 1.722 4.392 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 181 2.057 2.142 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.609 2.272 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.045 2.359 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 181 2.755 0.138 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.813 -1.257 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.940 0.200 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.274 0.123 -2.848 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.518 -1.192 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.447 0.198 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.176 0.304 -5.645 1.00 0.00 H new ATOM 2945 N LYS A 182 4.606 2.976 -3.370 1.00 0.00 N ATOM 2946 CA LYS A 182 6.030 2.755 -3.597 1.00 0.00 C ATOM 2947 C LYS A 182 6.817 2.964 -2.308 1.00 0.00 C ATOM 2948 O LYS A 182 7.584 2.097 -1.890 1.00 0.00 O ATOM 2949 CB LYS A 182 6.536 3.739 -4.657 1.00 0.00 C ATOM 2950 CG LYS A 182 6.050 3.312 -6.043 1.00 0.00 C ATOM 2951 CD LYS A 182 6.462 4.369 -7.073 1.00 0.00 C ATOM 2952 CE LYS A 182 6.130 3.871 -8.480 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.276 4.991 -9.452 1.00 0.00 N ATOM 0 H LYS A 182 4.199 3.730 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 182 6.173 1.730 -3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.179 4.744 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.625 3.776 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.476 2.344 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.966 3.193 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.941 5.306 -6.876 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.529 4.574 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.793 3.050 -8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.112 3.481 -8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.050 4.652 -10.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.626 5.761 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.254 5.343 -9.432 1.00 0.00 H new ATOM 2967 N SER A 183 6.606 4.110 -1.674 1.00 0.00 N ATOM 2968 CA SER A 183 7.293 4.414 -0.428 1.00 0.00 C ATOM 2969 C SER A 183 6.856 3.455 0.669 1.00 0.00 C ATOM 2970 O SER A 183 7.667 3.036 1.495 1.00 0.00 O ATOM 2971 CB SER A 183 7.012 5.856 -0.002 1.00 0.00 C ATOM 2972 OG SER A 183 7.397 6.738 -1.049 1.00 0.00 O ATOM 0 H SER A 183 5.970 4.838 -1.999 1.00 0.00 H new ATOM 0 HA SER A 183 8.364 4.297 -0.591 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.953 5.981 0.224 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.562 6.092 0.909 1.00 0.00 H new ATOM 0 HG SER A 183 7.217 7.663 -0.780 1.00 0.00 H new ATOM 2978 N PHE A 184 5.573 3.103 0.675 1.00 0.00 N ATOM 2979 CA PHE A 184 5.076 2.185 1.686 1.00 0.00 C ATOM 2980 C PHE A 184 5.861 0.879 1.602 1.00 0.00 C ATOM 2981 O PHE A 184 6.434 0.428 2.592 1.00 0.00 O ATOM 2982 CB PHE A 184 3.566 1.925 1.471 1.00 0.00 C ATOM 2983 CG PHE A 184 3.179 0.573 2.043 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.223 0.359 3.420 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.826 -0.476 1.185 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.911 -0.904 3.942 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.513 -1.738 1.711 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.561 -1.949 3.092 1.00 0.00 C ATOM 0 H PHE A 184 4.876 3.432 0.007 1.00 0.00 H new ATOM 0 HA PHE A 184 5.209 2.621 2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.983 2.711 1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.332 1.958 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.497 1.166 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.795 -0.313 0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.942 -1.067 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.235 -2.546 1.050 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.327 -2.922 3.499 1.00 0.00 H new ATOM 2998 N LEU A 185 5.897 0.280 0.416 1.00 0.00 N ATOM 2999 CA LEU A 185 6.628 -0.966 0.243 1.00 0.00 C ATOM 3000 C LEU A 185 8.108 -0.753 0.468 1.00 0.00 C ATOM 3001 O LEU A 185 8.719 -1.452 1.265 1.00 0.00 O ATOM 3002 CB LEU A 185 6.418 -1.519 -1.177 1.00 0.00 C ATOM 3003 CG LEU A 185 5.073 -2.247 -1.290 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.789 -2.563 -2.767 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.110 -3.562 -0.482 1.00 0.00 C ATOM 0 H LEU A 185 5.437 0.631 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 185 6.248 -1.679 0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.455 -0.703 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.228 -2.203 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 185 4.286 -1.607 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.833 -3.081 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.750 -1.635 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.582 -3.198 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.150 -4.070 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.898 -4.206 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.308 -3.339 0.566 1.00 0.00 H new ATOM 3017 N GLU A 186 8.675 0.211 -0.247 1.00 0.00 N ATOM 3018 CA GLU A 186 10.097 0.486 -0.142 1.00 0.00 C ATOM 3019 C GLU A 186 10.525 0.553 1.319 1.00 0.00 C ATOM 3020 O GLU A 186 11.528 -0.044 1.712 1.00 0.00 O ATOM 3021 CB GLU A 186 10.428 1.804 -0.845 1.00 0.00 C ATOM 3022 CG GLU A 186 11.944 1.947 -0.977 1.00 0.00 C ATOM 3023 CD GLU A 186 12.287 3.254 -1.687 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.413 4.100 -1.785 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.420 3.392 -2.118 1.00 0.00 O ATOM 0 H GLU A 186 8.173 0.811 -0.902 1.00 0.00 H new ATOM 0 HA GLU A 186 10.643 -0.324 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.963 1.829 -1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.021 2.642 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.406 1.928 0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.350 1.103 -1.535 1.00 0.00 H new ATOM 3032 N SER A 187 9.756 1.278 2.122 1.00 0.00 N ATOM 3033 CA SER A 187 10.059 1.408 3.542 1.00 0.00 C ATOM 3034 C SER A 187 9.852 0.081 4.269 1.00 0.00 C ATOM 3035 O SER A 187 10.642 -0.298 5.134 1.00 0.00 O ATOM 3036 CB SER A 187 9.163 2.478 4.168 1.00 0.00 C ATOM 3037 OG SER A 187 9.499 2.626 5.541 1.00 0.00 O ATOM 0 H SER A 187 8.923 1.782 1.817 1.00 0.00 H new ATOM 0 HA SER A 187 11.105 1.699 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.290 3.426 3.646 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.115 2.196 4.066 1.00 0.00 H new ATOM 0 HG SER A 187 9.413 3.567 5.799 1.00 0.00 H new ATOM 3043 N VAL A 188 8.766 -0.608 3.929 1.00 0.00 N ATOM 3044 CA VAL A 188 8.441 -1.876 4.577 1.00 0.00 C ATOM 3045 C VAL A 188 9.437 -2.973 4.239 1.00 0.00 C ATOM 3046 O VAL A 188 10.078 -3.518 5.133 1.00 0.00 O ATOM 3047 CB VAL A 188 7.041 -2.327 4.149 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.717 -3.697 4.762 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.996 -1.290 4.606 1.00 0.00 C ATOM 0 H VAL A 188 8.101 -0.313 3.214 1.00 0.00 H new ATOM 0 HA VAL A 188 8.482 -1.707 5.653 1.00 0.00 H new ATOM 0 HB VAL A 188 7.013 -2.410 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.720 -4.008 4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.448 -4.430 4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.753 -3.627 5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.002 -1.616 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.028 -1.195 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.218 -0.325 4.151 1.00 0.00 H new ATOM 3059 N ILE A 189 9.563 -3.313 2.957 1.00 0.00 N ATOM 3060 CA ILE A 189 10.471 -4.378 2.577 1.00 0.00 C ATOM 3061 C ILE A 189 11.912 -4.064 2.973 1.00 0.00 C ATOM 3062 O ILE A 189 12.581 -4.892 3.589 1.00 0.00 O ATOM 3063 CB ILE A 189 10.402 -4.664 1.062 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.631 -5.504 0.664 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.363 -3.345 0.250 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.360 -6.219 -0.663 1.00 0.00 C ATOM 0 H ILE A 189 9.059 -2.875 2.186 1.00 0.00 H new ATOM 0 HA ILE A 189 10.150 -5.267 3.119 1.00 0.00 H new ATOM 0 HB ILE A 189 9.488 -5.214 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.507 -4.862 0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.852 -6.234 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.315 -3.574 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.485 -2.767 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.262 -2.764 0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.231 -6.812 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.495 -6.874 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.160 -5.481 -1.440 1.00 0.00 H new ATOM 3078 N ARG A 190 12.395 -2.879 2.619 1.00 0.00 N ATOM 3079 CA ARG A 190 13.764 -2.524 2.946 1.00 0.00 C ATOM 3080 C ARG A 190 13.989 -2.768 4.426 1.00 0.00 C ATOM 3081 O ARG A 190 14.990 -3.368 4.836 1.00 0.00 O ATOM 3082 CB ARG A 190 14.014 -1.049 2.609 1.00 0.00 C ATOM 3083 CG ARG A 190 15.480 -0.702 2.871 1.00 0.00 C ATOM 3084 CD ARG A 190 15.736 0.752 2.471 1.00 0.00 C ATOM 3085 NE ARG A 190 17.160 1.058 2.561 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.602 2.305 2.445 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.759 3.280 2.241 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.881 2.555 2.529 1.00 0.00 N ATOM 0 H ARG A 190 11.870 -2.164 2.116 1.00 0.00 H new ATOM 0 HA ARG A 190 14.456 -3.133 2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.766 -0.857 1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.366 -0.413 3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.717 -0.848 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.130 -1.367 2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.384 0.924 1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.172 1.420 3.121 1.00 0.00 H new ATOM 0 HE ARG A 190 17.827 0.302 2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.760 3.084 2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.099 4.238 2.152 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.541 1.793 2.684 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.220 3.513 2.440 1.00 0.00 H new ATOM 3102 N ASP A 191 13.026 -2.334 5.224 1.00 0.00 N ATOM 3103 CA ASP A 191 13.108 -2.540 6.650 1.00 0.00 C ATOM 3104 C ASP A 191 12.886 -4.010 6.977 1.00 0.00 C ATOM 3105 O ASP A 191 13.436 -4.530 7.948 1.00 0.00 O ATOM 3106 CB ASP A 191 12.073 -1.673 7.375 1.00 0.00 C ATOM 3107 CG ASP A 191 12.415 -0.196 7.201 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.564 0.097 6.917 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.519 0.620 7.346 1.00 0.00 O ATOM 0 H ASP A 191 12.190 -1.843 4.907 1.00 0.00 H new ATOM 0 HA ASP A 191 14.102 -2.249 6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.077 -1.873 6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.052 -1.927 8.435 1.00 0.00 H new ATOM 3114 N SER A 192 12.076 -4.683 6.164 1.00 0.00 N ATOM 3115 CA SER A 192 11.809 -6.095 6.401 1.00 0.00 C ATOM 3116 C SER A 192 13.085 -6.897 6.267 1.00 0.00 C ATOM 3117 O SER A 192 13.410 -7.701 7.128 1.00 0.00 O ATOM 3118 CB SER A 192 10.779 -6.637 5.408 1.00 0.00 C ATOM 3119 OG SER A 192 9.653 -5.769 5.354 1.00 0.00 O ATOM 0 H SER A 192 11.603 -4.283 5.353 1.00 0.00 H new ATOM 0 HA SER A 192 11.412 -6.191 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.227 -6.727 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.464 -7.637 5.707 1.00 0.00 H new ATOM 0 HG SER A 192 9.918 -4.871 5.643 1.00 0.00 H new ATOM 3125 N VAL A 193 13.823 -6.657 5.196 1.00 0.00 N ATOM 3126 CA VAL A 193 15.069 -7.371 4.989 1.00 0.00 C ATOM 3127 C VAL A 193 16.015 -7.061 6.141 1.00 0.00 C ATOM 3128 O VAL A 193 16.790 -7.916 6.567 1.00 0.00 O ATOM 3129 CB VAL A 193 15.699 -6.975 3.649 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.072 -7.634 3.511 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.805 -7.450 2.498 1.00 0.00 C ATOM 0 H VAL A 193 13.585 -5.984 4.467 1.00 0.00 H new ATOM 0 HA VAL A 193 14.874 -8.443 4.961 1.00 0.00 H new ATOM 0 HB VAL A 193 15.804 -5.891 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.517 -7.351 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.717 -7.304 4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.961 -8.718 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.256 -7.167 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.701 -8.534 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.822 -6.987 2.586 1.00 0.00 H new ATOM 3141 N THR A 194 15.943 -5.831 6.648 1.00 0.00 N ATOM 3142 CA THR A 194 16.798 -5.436 7.766 1.00 0.00 C ATOM 3143 C THR A 194 16.424 -6.191 9.049 1.00 0.00 C ATOM 3144 O THR A 194 17.274 -6.836 9.671 1.00 0.00 O ATOM 3145 CB THR A 194 16.663 -3.930 8.005 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.817 -3.243 6.771 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.738 -3.466 8.988 1.00 0.00 C ATOM 0 H THR A 194 15.314 -5.103 6.310 1.00 0.00 H new ATOM 0 HA THR A 194 17.828 -5.685 7.511 1.00 0.00 H new ATOM 0 HB THR A 194 15.679 -3.715 8.422 1.00 0.00 H new ATOM 0 HG1 THR A 194 15.948 -3.176 6.323 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.639 -2.394 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.618 -3.994 9.934 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.724 -3.679 8.576 1.00 0.00 H new ATOM 3155 N TYR A 195 15.149 -6.113 9.441 1.00 0.00 N ATOM 3156 CA TYR A 195 14.689 -6.793 10.651 1.00 0.00 C ATOM 3157 C TYR A 195 14.565 -8.299 10.432 1.00 0.00 C ATOM 3158 O TYR A 195 14.914 -9.089 11.307 1.00 0.00 O ATOM 3159 CB TYR A 195 13.341 -6.209 11.105 1.00 0.00 C ATOM 3160 CG TYR A 195 13.572 -4.921 11.865 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.852 -3.738 11.173 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.511 -4.914 13.265 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.071 -2.550 11.877 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.730 -3.724 13.970 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.009 -2.541 13.276 1.00 0.00 C ATOM 3166 OH TYR A 195 14.224 -1.368 13.969 1.00 0.00 O ATOM 0 H TYR A 195 14.426 -5.592 8.944 1.00 0.00 H new ATOM 0 HA TYR A 195 15.432 -6.630 11.432 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.705 -6.023 10.240 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.818 -6.926 11.737 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.899 -3.742 10.094 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.295 -5.827 13.800 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.288 -1.638 11.341 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.684 -3.719 15.049 1.00 0.00 H new ATOM 0 HH TYR A 195 13.549 -1.276 14.673 1.00 0.00 H new ATOM 3176 N THR A 196 14.076 -8.692 9.265 1.00 0.00 N ATOM 3177 CA THR A 196 13.927 -10.103 8.962 1.00 0.00 C ATOM 3178 C THR A 196 15.279 -10.785 9.050 1.00 0.00 C ATOM 3179 O THR A 196 15.397 -11.885 9.589 1.00 0.00 O ATOM 3180 CB THR A 196 13.323 -10.294 7.563 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.102 -9.569 7.475 1.00 0.00 O ATOM 3182 CG2 THR A 196 13.048 -11.786 7.290 1.00 0.00 C ATOM 0 H THR A 196 13.779 -8.060 8.521 1.00 0.00 H new ATOM 0 HA THR A 196 13.250 -10.552 9.688 1.00 0.00 H new ATOM 0 HB THR A 196 14.032 -9.926 6.822 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.277 -8.615 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.620 -11.901 6.294 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.982 -12.345 7.351 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.347 -12.169 8.032 1.00 0.00 H new ATOM 3190 N GLU A 197 16.300 -10.116 8.530 1.00 0.00 N ATOM 3191 CA GLU A 197 17.647 -10.657 8.573 1.00 0.00 C ATOM 3192 C GLU A 197 18.092 -10.839 10.020 1.00 0.00 C ATOM 3193 O GLU A 197 18.608 -11.893 10.393 1.00 0.00 O ATOM 3194 CB GLU A 197 18.607 -9.717 7.842 1.00 0.00 C ATOM 3195 CG GLU A 197 20.028 -10.253 7.964 1.00 0.00 C ATOM 3196 CD GLU A 197 20.959 -9.503 7.014 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.552 -8.469 6.510 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.063 -9.976 6.798 1.00 0.00 O ATOM 0 H GLU A 197 16.220 -9.205 8.078 1.00 0.00 H new ATOM 0 HA GLU A 197 17.656 -11.628 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.326 -9.636 6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.546 -8.715 8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.379 -10.143 8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 197 20.043 -11.318 7.734 1.00 0.00 H new ATOM 3205 N HIS A 198 17.869 -9.814 10.839 1.00 0.00 N ATOM 3206 CA HIS A 198 18.237 -9.890 12.250 1.00 0.00 C ATOM 3207 C HIS A 198 17.332 -10.879 12.967 1.00 0.00 C ATOM 3208 O HIS A 198 17.587 -11.256 14.111 1.00 0.00 O ATOM 3209 CB HIS A 198 18.119 -8.510 12.904 1.00 0.00 C ATOM 3210 CG HIS A 198 19.201 -7.608 12.376 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.326 -7.318 11.027 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.207 -6.916 13.004 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.375 -6.485 10.888 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.948 -6.209 12.062 1.00 0.00 N ATOM 0 H HIS A 198 17.441 -8.933 10.555 1.00 0.00 H new ATOM 0 HA HIS A 198 19.270 -10.228 12.326 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.139 -8.080 12.696 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.203 -8.601 13.987 1.00 0.00 H new ATOM 0 HD1 HIS A 198 18.732 -7.671 10.276 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.395 -6.920 14.068 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.712 -6.088 9.942 1.00 0.00 H new ATOM 3222 N ALA A 199 16.284 -11.310 12.273 1.00 0.00 N ATOM 3223 CA ALA A 199 15.345 -12.273 12.826 1.00 0.00 C ATOM 3224 C ALA A 199 15.711 -13.653 12.324 1.00 0.00 C ATOM 3225 O ALA A 199 14.855 -14.511 12.186 1.00 0.00 O ATOM 3226 CB ALA A 199 13.917 -11.933 12.398 1.00 0.00 C ATOM 0 H ALA A 199 16.065 -11.005 11.324 1.00 0.00 H new ATOM 0 HA ALA A 199 15.396 -12.243 13.914 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.227 -12.663 12.820 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.657 -10.938 12.758 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.848 -11.955 11.310 1.00 0.00 H new ATOM 3232 N LYS A 200 17.004 -13.856 12.068 1.00 0.00 N ATOM 3233 CA LYS A 200 17.512 -15.138 11.581 1.00 0.00 C ATOM 3234 C LYS A 200 16.582 -15.731 10.532 1.00 0.00 C ATOM 3235 O LYS A 200 16.401 -16.946 10.457 1.00 0.00 O ATOM 3236 CB LYS A 200 17.709 -16.137 12.736 1.00 0.00 C ATOM 3237 CG LYS A 200 16.403 -16.335 13.518 1.00 0.00 C ATOM 3238 CD LYS A 200 16.621 -17.350 14.629 1.00 0.00 C ATOM 3239 CE LYS A 200 15.307 -17.561 15.384 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.522 -18.518 16.505 1.00 0.00 N ATOM 0 H LYS A 200 17.723 -13.143 12.191 1.00 0.00 H new ATOM 0 HA LYS A 200 18.482 -14.949 11.121 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.049 -17.094 12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.488 -15.774 13.407 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.072 -15.386 13.939 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.615 -16.678 12.848 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.970 -18.294 14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.394 -16.999 15.312 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.941 -16.610 15.770 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.544 -17.945 14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.628 -18.660 17.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.852 -19.428 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.236 -18.135 17.156 1.00 0.00 H new ATOM 3254 N ARG A 201 15.992 -14.858 9.721 1.00 0.00 N ATOM 3255 CA ARG A 201 15.074 -15.280 8.664 1.00 0.00 C ATOM 3256 C ARG A 201 15.229 -14.378 7.446 1.00 0.00 C ATOM 3257 O ARG A 201 15.496 -13.184 7.580 1.00 0.00 O ATOM 3258 CB ARG A 201 13.634 -15.221 9.176 1.00 0.00 C ATOM 3259 CG ARG A 201 13.421 -16.338 10.202 1.00 0.00 C ATOM 3260 CD ARG A 201 12.014 -16.283 10.795 1.00 0.00 C ATOM 3261 NE ARG A 201 12.009 -16.908 12.114 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.277 -16.209 13.214 1.00 0.00 C ATOM 3263 NH1 ARG A 201 12.565 -14.938 13.130 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.260 -16.798 14.379 1.00 0.00 N ATOM 0 H ARG A 201 16.133 -13.849 9.775 1.00 0.00 H new ATOM 0 HA ARG A 201 15.310 -16.304 8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.436 -14.250 9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.935 -15.333 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 201 13.581 -17.306 9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.158 -16.248 11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.682 -15.248 10.872 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.312 -16.795 10.137 1.00 0.00 H new ATOM 0 HE ARG A 201 11.795 -17.902 12.194 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.585 -14.479 12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 201 12.770 -14.405 13.975 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.042 -17.792 14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.465 -16.264 15.223 1.00 0.00 H new ATOM 3278 N LYS A 202 15.070 -14.955 6.255 1.00 0.00 N ATOM 3279 CA LYS A 202 15.203 -14.198 5.012 1.00 0.00 C ATOM 3280 C LYS A 202 13.899 -14.257 4.223 1.00 0.00 C ATOM 3281 O LYS A 202 13.870 -14.730 3.087 1.00 0.00 O ATOM 3282 CB LYS A 202 16.327 -14.804 4.177 1.00 0.00 C ATOM 3283 CG LYS A 202 17.636 -14.714 4.961 1.00 0.00 C ATOM 3284 CD LYS A 202 18.747 -15.418 4.185 1.00 0.00 C ATOM 3285 CE LYS A 202 20.062 -15.292 4.956 1.00 0.00 C ATOM 3286 NZ LYS A 202 19.895 -15.878 6.316 1.00 0.00 N ATOM 0 H LYS A 202 14.849 -15.942 6.125 1.00 0.00 H new ATOM 0 HA LYS A 202 15.431 -13.158 5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.101 -15.844 3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.419 -14.274 3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.901 -13.670 5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.516 -15.173 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.496 -16.469 4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.850 -14.976 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.861 -15.806 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.353 -14.244 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 20.828 -16.121 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.430 -15.186 6.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 19.311 -16.736 6.255 1.00 0.00 H new ATOM 3300 N THR A 203 12.820 -13.784 4.839 1.00 0.00 N ATOM 3301 CA THR A 203 11.507 -13.795 4.202 1.00 0.00 C ATOM 3302 C THR A 203 10.735 -12.533 4.585 1.00 0.00 C ATOM 3303 O THR A 203 11.317 -11.449 4.649 1.00 0.00 O ATOM 3304 CB THR A 203 10.741 -15.053 4.624 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.058 -14.803 5.844 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.731 -16.209 4.810 1.00 0.00 C ATOM 0 H THR A 203 12.829 -13.388 5.779 1.00 0.00 H new ATOM 0 HA THR A 203 11.626 -13.809 3.119 1.00 0.00 H new ATOM 0 HB THR A 203 10.016 -15.318 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.477 -15.317 6.565 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.190 -17.106 5.110 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.252 -16.396 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.456 -15.947 5.581 1.00 0.00 H new ATOM 3314 N VAL A 204 9.428 -12.665 4.837 1.00 0.00 N ATOM 3315 CA VAL A 204 8.601 -11.514 5.214 1.00 0.00 C ATOM 3316 C VAL A 204 7.965 -11.716 6.585 1.00 0.00 C ATOM 3317 O VAL A 204 6.878 -12.282 6.697 1.00 0.00 O ATOM 3318 CB VAL A 204 7.496 -11.289 4.171 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.542 -10.185 4.667 1.00 0.00 C ATOM 3320 CG2 VAL A 204 8.137 -10.853 2.852 1.00 0.00 C ATOM 0 H VAL A 204 8.923 -13.550 4.787 1.00 0.00 H new ATOM 0 HA VAL A 204 9.250 -10.640 5.256 1.00 0.00 H new ATOM 0 HB VAL A 204 6.935 -12.212 4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.757 -10.024 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.093 -10.490 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.100 -9.260 4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.359 -10.691 2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.691 -9.927 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.818 -11.630 2.504 1.00 0.00 H new ATOM 3330 N THR A 205 8.635 -11.225 7.624 1.00 0.00 N ATOM 3331 CA THR A 205 8.102 -11.338 8.975 1.00 0.00 C ATOM 3332 C THR A 205 7.031 -10.261 9.198 1.00 0.00 C ATOM 3333 O THR A 205 7.265 -9.082 8.937 1.00 0.00 O ATOM 3334 CB THR A 205 9.237 -11.165 10.000 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.159 -10.196 9.519 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.961 -12.499 10.212 1.00 0.00 C ATOM 0 H THR A 205 9.536 -10.751 7.557 1.00 0.00 H new ATOM 0 HA THR A 205 7.654 -12.323 9.103 1.00 0.00 H new ATOM 0 HB THR A 205 8.816 -10.835 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.097 -9.385 10.066 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.762 -12.367 10.939 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.254 -13.242 10.582 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.382 -12.839 9.266 1.00 0.00 H new ATOM 3344 N SER A 206 5.861 -10.673 9.678 1.00 0.00 N ATOM 3345 CA SER A 206 4.769 -9.740 9.923 1.00 0.00 C ATOM 3346 C SER A 206 5.237 -8.589 10.805 1.00 0.00 C ATOM 3347 O SER A 206 4.674 -7.495 10.768 1.00 0.00 O ATOM 3348 CB SER A 206 3.613 -10.467 10.615 1.00 0.00 C ATOM 3349 OG SER A 206 3.994 -10.795 11.946 1.00 0.00 O ATOM 0 H SER A 206 5.646 -11.644 9.904 1.00 0.00 H new ATOM 0 HA SER A 206 4.434 -9.341 8.966 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.724 -9.836 10.624 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.356 -11.372 10.065 1.00 0.00 H new ATOM 0 HG SER A 206 3.255 -11.259 12.393 1.00 0.00 H new ATOM 3355 N LEU A 207 6.278 -8.839 11.590 1.00 0.00 N ATOM 3356 CA LEU A 207 6.819 -7.815 12.474 1.00 0.00 C ATOM 3357 C LEU A 207 7.312 -6.635 11.646 1.00 0.00 C ATOM 3358 O LEU A 207 7.325 -5.495 12.112 1.00 0.00 O ATOM 3359 CB LEU A 207 7.988 -8.389 13.283 1.00 0.00 C ATOM 3360 CG LEU A 207 7.510 -9.561 14.154 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.727 -10.331 14.673 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.689 -9.049 15.350 1.00 0.00 C ATOM 0 H LEU A 207 6.762 -9.736 11.632 1.00 0.00 H new ATOM 0 HA LEU A 207 6.036 -7.483 13.156 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.775 -8.726 12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.420 -7.611 13.913 1.00 0.00 H new ATOM 0 HG LEU A 207 6.880 -10.213 13.549 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.394 -11.164 15.292 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.303 -10.713 13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.353 -9.665 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.360 -9.895 15.954 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.306 -8.387 15.958 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.819 -8.502 14.987 1.00 0.00 H new ATOM 3374 N ASP A 208 7.734 -6.923 10.420 1.00 0.00 N ATOM 3375 CA ASP A 208 8.246 -5.889 9.530 1.00 0.00 C ATOM 3376 C ASP A 208 7.170 -4.870 9.187 1.00 0.00 C ATOM 3377 O ASP A 208 7.354 -3.668 9.375 1.00 0.00 O ATOM 3378 CB ASP A 208 8.731 -6.540 8.241 1.00 0.00 C ATOM 3379 CG ASP A 208 9.688 -7.685 8.563 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.344 -7.615 9.588 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.749 -8.619 7.777 1.00 0.00 O ATOM 0 H ASP A 208 7.732 -7.862 10.021 1.00 0.00 H new ATOM 0 HA ASP A 208 9.062 -5.374 10.038 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.881 -6.915 7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.232 -5.801 7.617 1.00 0.00 H new ATOM 3386 N VAL A 209 6.043 -5.359 8.692 1.00 0.00 N ATOM 3387 CA VAL A 209 4.942 -4.485 8.325 1.00 0.00 C ATOM 3388 C VAL A 209 4.461 -3.715 9.558 1.00 0.00 C ATOM 3389 O VAL A 209 4.162 -2.528 9.475 1.00 0.00 O ATOM 3390 CB VAL A 209 3.799 -5.308 7.713 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.793 -4.376 7.038 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.367 -6.266 6.660 1.00 0.00 C ATOM 0 H VAL A 209 5.868 -6.352 8.536 1.00 0.00 H new ATOM 0 HA VAL A 209 5.282 -3.767 7.579 1.00 0.00 H new ATOM 0 HB VAL A 209 3.304 -5.872 8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.984 -4.965 6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.384 -3.686 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.292 -3.811 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.556 -6.851 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.862 -5.693 5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.087 -6.937 7.129 1.00 0.00 H new ATOM 3402 N VAL A 210 4.385 -4.390 10.703 1.00 0.00 N ATOM 3403 CA VAL A 210 3.930 -3.736 11.927 1.00 0.00 C ATOM 3404 C VAL A 210 4.964 -2.736 12.450 1.00 0.00 C ATOM 3405 O VAL A 210 4.648 -1.570 12.691 1.00 0.00 O ATOM 3406 CB VAL A 210 3.668 -4.792 13.005 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.178 -4.112 14.285 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.600 -5.768 12.520 1.00 0.00 C ATOM 0 H VAL A 210 4.629 -5.375 10.809 1.00 0.00 H new ATOM 0 HA VAL A 210 3.014 -3.193 11.694 1.00 0.00 H new ATOM 0 HB VAL A 210 4.594 -5.331 13.207 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.993 -4.866 15.050 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.937 -3.414 14.640 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.255 -3.570 14.079 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.416 -6.518 13.289 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.677 -5.225 12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.943 -6.259 11.609 1.00 0.00 H new ATOM 3418 N TYR A 211 6.195 -3.203 12.636 1.00 0.00 N ATOM 3419 CA TYR A 211 7.261 -2.346 13.153 1.00 0.00 C ATOM 3420 C TYR A 211 7.617 -1.229 12.170 1.00 0.00 C ATOM 3421 O TYR A 211 7.849 -0.090 12.580 1.00 0.00 O ATOM 3422 CB TYR A 211 8.510 -3.181 13.467 1.00 0.00 C ATOM 3423 CG TYR A 211 9.630 -2.268 13.911 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.507 -1.727 12.965 1.00 0.00 C ATOM 3425 CD2 TYR A 211 9.788 -1.960 15.269 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.543 -0.878 13.373 1.00 0.00 C ATOM 3427 CE2 TYR A 211 10.825 -1.110 15.678 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.701 -0.569 14.730 1.00 0.00 C ATOM 3429 OH TYR A 211 12.723 0.267 15.133 1.00 0.00 O ATOM 0 H TYR A 211 6.479 -4.162 12.439 1.00 0.00 H new ATOM 0 HA TYR A 211 6.894 -1.883 14.069 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.287 -3.907 14.249 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.814 -3.745 12.585 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.385 -1.964 11.919 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.111 -2.377 16.000 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.220 -0.462 12.642 1.00 0.00 H new ATOM 0 HE2 TYR A 211 10.948 -0.873 16.724 1.00 0.00 H new ATOM 0 HH TYR A 211 13.383 0.348 14.413 1.00 0.00 H new ATOM 3439 N ALA A 212 7.678 -1.555 10.882 1.00 0.00 N ATOM 3440 CA ALA A 212 8.032 -0.561 9.878 1.00 0.00 C ATOM 3441 C ALA A 212 7.008 0.570 9.842 1.00 0.00 C ATOM 3442 O ALA A 212 7.370 1.749 9.823 1.00 0.00 O ATOM 3443 CB ALA A 212 8.128 -1.224 8.506 1.00 0.00 C ATOM 0 H ALA A 212 7.489 -2.487 10.514 1.00 0.00 H new ATOM 0 HA ALA A 212 8.999 -0.134 10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.393 -0.476 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.893 -2.000 8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.167 -1.669 8.249 1.00 0.00 H new ATOM 3449 N LEU A 213 5.731 0.210 9.846 1.00 0.00 N ATOM 3450 CA LEU A 213 4.679 1.215 9.825 1.00 0.00 C ATOM 3451 C LEU A 213 4.759 2.088 11.067 1.00 0.00 C ATOM 3452 O LEU A 213 4.538 3.298 11.000 1.00 0.00 O ATOM 3453 CB LEU A 213 3.303 0.551 9.741 1.00 0.00 C ATOM 3454 CG LEU A 213 3.092 -0.086 8.362 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.836 -0.953 8.423 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.928 1.007 7.292 1.00 0.00 C ATOM 0 H LEU A 213 5.403 -0.756 9.863 1.00 0.00 H new ATOM 0 HA LEU A 213 4.819 1.840 8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.213 -0.210 10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.525 1.291 9.928 1.00 0.00 H new ATOM 0 HG LEU A 213 3.956 -0.695 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.666 -1.417 7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.966 -1.729 9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.978 -0.333 8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.779 0.542 6.317 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.065 1.627 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.824 1.627 7.265 1.00 0.00 H new ATOM 3468 N LYS A 214 5.078 1.471 12.194 1.00 0.00 N ATOM 3469 CA LYS A 214 5.187 2.207 13.446 1.00 0.00 C ATOM 3470 C LYS A 214 6.245 3.300 13.317 1.00 0.00 C ATOM 3471 O LYS A 214 6.052 4.425 13.779 1.00 0.00 O ATOM 3472 CB LYS A 214 5.565 1.252 14.578 1.00 0.00 C ATOM 3473 CG LYS A 214 5.539 2.002 15.910 1.00 0.00 C ATOM 3474 CD LYS A 214 5.787 1.019 17.056 1.00 0.00 C ATOM 3475 CE LYS A 214 5.726 1.766 18.390 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.766 2.833 18.410 1.00 0.00 N ATOM 0 H LYS A 214 5.265 0.471 12.269 1.00 0.00 H new ATOM 0 HA LYS A 214 4.225 2.667 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.870 0.413 14.608 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.557 0.837 14.402 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.300 2.782 15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.576 2.496 16.042 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.040 0.225 17.037 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.761 0.543 16.937 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.738 2.204 18.529 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.886 1.072 19.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.228 2.851 19.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 7.476 2.639 17.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.321 3.755 18.227 1.00 0.00 H new ATOM 3490 N ARG A 215 7.357 2.965 12.671 1.00 0.00 N ATOM 3491 CA ARG A 215 8.431 3.926 12.474 1.00 0.00 C ATOM 3492 C ARG A 215 7.951 5.103 11.633 1.00 0.00 C ATOM 3493 O ARG A 215 8.314 6.255 11.887 1.00 0.00 O ATOM 3494 CB ARG A 215 9.628 3.242 11.783 1.00 0.00 C ATOM 3495 CG ARG A 215 10.473 2.471 12.820 1.00 0.00 C ATOM 3496 CD ARG A 215 11.627 3.354 13.317 1.00 0.00 C ATOM 3497 NE ARG A 215 11.167 4.722 13.552 1.00 0.00 N ATOM 3498 CZ ARG A 215 11.954 5.623 14.125 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.166 5.300 14.479 1.00 0.00 N ATOM 3500 NH2 ARG A 215 11.516 6.837 14.327 1.00 0.00 N ATOM 0 H ARG A 215 7.536 2.041 12.278 1.00 0.00 H new ATOM 0 HA ARG A 215 8.743 4.300 13.449 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.271 2.558 11.013 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.245 3.989 11.284 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.847 2.169 13.660 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.868 1.559 12.373 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.038 2.940 14.238 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.432 3.357 12.582 1.00 0.00 H new ATOM 0 HE ARG A 215 10.224 4.988 13.270 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.510 4.354 14.315 1.00 0.00 H new ATOM 0 HH12 ARG A 215 13.771 5.993 14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.570 7.091 14.044 1.00 0.00 H new ATOM 0 HH22 ARG A 215 12.120 7.531 14.768 1.00 0.00 H new ATOM 3514 N GLN A 216 7.133 4.809 10.632 1.00 0.00 N ATOM 3515 CA GLN A 216 6.618 5.864 9.772 1.00 0.00 C ATOM 3516 C GLN A 216 5.740 6.815 10.578 1.00 0.00 C ATOM 3517 O GLN A 216 5.885 8.030 10.487 1.00 0.00 O ATOM 3518 CB GLN A 216 5.802 5.269 8.616 1.00 0.00 C ATOM 3519 CG GLN A 216 6.686 4.378 7.729 1.00 0.00 C ATOM 3520 CD GLN A 216 7.867 5.172 7.182 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.043 4.609 7.114 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 7.715 6.333 6.803 1.00 0.00 N flip ATOM 0 H GLN A 216 6.817 3.868 10.398 1.00 0.00 H new ATOM 0 HA GLN A 216 7.465 6.413 9.360 1.00 0.00 H new ATOM 0 HB2 GLN A 216 4.972 4.685 9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.370 6.072 8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.048 3.527 8.305 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.097 3.977 6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 216 6.795 6.771 6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.509 6.857 6.435 1.00 0.00 H new ATOM 3531 N GLY A 217 4.845 6.254 11.382 1.00 0.00 N ATOM 3532 CA GLY A 217 3.955 7.068 12.202 1.00 0.00 C ATOM 3533 C GLY A 217 4.740 8.120 12.975 1.00 0.00 C ATOM 3534 O GLY A 217 4.295 9.259 13.122 1.00 0.00 O ATOM 0 H GLY A 217 4.716 5.247 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.213 7.554 11.568 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.410 6.430 12.898 1.00 0.00 H new ATOM 3538 N ARG A 218 5.911 7.731 13.464 1.00 0.00 N ATOM 3539 CA ARG A 218 6.754 8.645 14.227 1.00 0.00 C ATOM 3540 C ARG A 218 7.298 9.767 13.350 1.00 0.00 C ATOM 3541 O ARG A 218 7.179 10.947 13.680 1.00 0.00 O ATOM 3542 CB ARG A 218 7.930 7.870 14.816 1.00 0.00 C ATOM 3543 CG ARG A 218 7.424 6.971 15.938 1.00 0.00 C ATOM 3544 CD ARG A 218 8.600 6.221 16.570 1.00 0.00 C ATOM 3545 NE ARG A 218 8.136 5.392 17.679 1.00 0.00 N ATOM 3546 CZ ARG A 218 7.790 5.936 18.843 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.856 7.229 19.005 1.00 0.00 N ATOM 3548 NH2 ARG A 218 7.384 5.175 19.822 1.00 0.00 N ATOM 0 H ARG A 218 6.298 6.794 13.347 1.00 0.00 H new ATOM 0 HA ARG A 218 6.145 9.086 15.016 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.411 7.271 14.042 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.682 8.561 15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.913 7.568 16.693 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.695 6.261 15.547 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.087 5.598 15.820 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.345 6.933 16.926 1.00 0.00 H new ATOM 0 HE ARG A 218 8.076 4.381 17.560 1.00 0.00 H new ATOM 0 HH11 ARG A 218 8.173 7.823 18.239 1.00 0.00 H new ATOM 0 HH12 ARG A 218 7.591 7.645 19.898 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.332 4.164 19.695 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.119 5.591 20.715 1.00 0.00 H new ATOM 3562 N THR A 219 7.898 9.384 12.238 1.00 0.00 N ATOM 3563 CA THR A 219 8.477 10.346 11.311 1.00 0.00 C ATOM 3564 C THR A 219 7.401 11.299 10.798 1.00 0.00 C ATOM 3565 O THR A 219 7.650 12.494 10.630 1.00 0.00 O ATOM 3566 CB THR A 219 9.131 9.600 10.147 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.353 9.024 10.590 1.00 0.00 O ATOM 3568 CG2 THR A 219 9.418 10.559 8.985 1.00 0.00 C ATOM 0 H THR A 219 7.999 8.410 11.952 1.00 0.00 H new ATOM 0 HA THR A 219 9.235 10.934 11.828 1.00 0.00 H new ATOM 0 HB THR A 219 8.451 8.822 9.801 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.776 8.543 9.848 1.00 0.00 H new ATOM 0 HG21 THR A 219 9.883 10.010 8.166 1.00 0.00 H new ATOM 0 HG22 THR A 219 8.484 11.002 8.640 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.091 11.347 9.322 1.00 0.00 H new ATOM 3576 N LEU A 220 6.214 10.766 10.537 1.00 0.00 N ATOM 3577 CA LEU A 220 5.127 11.588 10.031 1.00 0.00 C ATOM 3578 C LEU A 220 4.827 12.723 11.005 1.00 0.00 C ATOM 3579 O LEU A 220 4.511 13.838 10.591 1.00 0.00 O ATOM 3580 CB LEU A 220 3.867 10.744 9.800 1.00 0.00 C ATOM 3581 CG LEU A 220 4.074 9.787 8.610 1.00 0.00 C ATOM 3582 CD1 LEU A 220 2.889 8.821 8.519 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.199 10.575 7.292 1.00 0.00 C ATOM 0 H LEU A 220 5.983 9.781 10.666 1.00 0.00 H new ATOM 0 HA LEU A 220 5.436 12.013 9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.634 10.173 10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.015 11.396 9.607 1.00 0.00 H new ATOM 0 HG LEU A 220 4.996 9.228 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.035 8.144 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.818 8.244 9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 220 1.969 9.387 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.345 9.880 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.289 11.152 7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.052 11.251 7.352 1.00 0.00 H new