USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 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 196 THR OG1 : rot 65:sc= -0.995! USER MOD Set 1.2: A 205 THR OG1 : rot -72:sc= -3.26! USER MOD Set 2.1: A 195 TYR OH : rot 145:sc= 1.76 USER MOD Set 2.2: A 211 TYR OH : rot 167:sc= 0.907 USER MOD Set 3.1: A 187 SER OG : rot 110:sc= -0.403 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -3.26! C(o=-7!,f=-3.7!) USER MOD Set 4.1: A 118 LYS NZ :NH3+ -131:sc= 0.365! (180deg=-4.54!) USER MOD Set 4.2: A 206 SER OG : rot 143:sc= -0.18 USER MOD Set 5.1: A 36 GLN :FLIP amide:sc= -0.834 F(o=-2.6!,f=-0.83) USER MOD Set 5.2: A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 6:sc= 0.2 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= -1.57 (180deg=-2.15!) USER MOD Single : A 23 GLN :FLIP amide:sc= -8.81! C(o=-12!,f=-8.8!) USER MOD Single : A 28 GLN : amide:sc= -8.28! C(o=-8.3!,f=-14!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -166:sc= -0.738 (180deg=-1.72) USER MOD Single : A 33 MET CE :methyl 176:sc= 0 (180deg=-0.00628) USER MOD Single : A 42 TYR OH : rot 180:sc= -0.304 USER MOD Single : A 93 ASN : amide:sc= -0.0176 K(o=-0.018,f=-1.7!) USER MOD Single : A 94 MET CE :methyl 152:sc= -0.274 (180deg=-1.65) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -44:sc= 0.544 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.71! C(o=-3!,f=-1.7!) USER MOD Single : A 103 SER OG : rot -89:sc= 0.694 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=-0.00112 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN :FLIP amide:sc= 0.407 F(o=-4.5!,f=0.41) USER MOD Single : A 137 SER OG : rot 96:sc= 0.363 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.481 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 -82:sc= 0.329 USER MOD Single : A 192 SER OG : rot 29:sc= 0.275 USER MOD Single : A 194 THR OG1 : rot 102:sc= 1.18 USER MOD Single : A 198 HIS : no HD1:sc= -0.0643 X(o=-0.064,f=-0.064) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -97:sc= -1.09! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.525 -9.120 -7.445 1.00 0.00 N ATOM 106 CA PHE A 7 -3.121 -8.419 -6.227 1.00 0.00 C ATOM 107 C PHE A 7 -1.808 -8.984 -5.681 1.00 0.00 C ATOM 108 O PHE A 7 -0.826 -8.252 -5.465 1.00 0.00 O ATOM 109 CB PHE A 7 -4.221 -8.568 -5.172 1.00 0.00 C ATOM 110 CG PHE A 7 -5.439 -7.781 -5.597 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.494 -6.402 -5.361 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.512 -8.427 -6.225 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.620 -5.669 -5.751 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.639 -7.693 -6.615 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.692 -6.315 -6.378 1.00 0.00 C ATOM 0 HA PHE A 7 -2.969 -7.366 -6.464 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.480 -9.619 -5.048 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.864 -8.211 -4.206 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.667 -5.904 -4.878 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.470 -9.491 -6.408 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.662 -4.605 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.467 -8.190 -7.098 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.561 -5.749 -6.679 1.00 0.00 H new ATOM 125 N ALA A 8 -1.784 -10.296 -5.478 1.00 0.00 N ATOM 126 CA ALA A 8 -0.588 -10.944 -4.970 1.00 0.00 C ATOM 127 C ALA A 8 0.613 -10.535 -5.808 1.00 0.00 C ATOM 128 O ALA A 8 1.674 -10.221 -5.275 1.00 0.00 O ATOM 129 CB ALA A 8 -0.754 -12.466 -5.014 1.00 0.00 C ATOM 0 H ALA A 8 -2.569 -10.922 -5.655 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.430 -10.635 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.149 -12.942 -4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.606 -12.757 -4.400 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.923 -12.784 -6.043 1.00 0.00 H new ATOM 135 N ARG A 9 0.432 -10.521 -7.123 1.00 0.00 N ATOM 136 CA ARG A 9 1.509 -10.141 -8.023 1.00 0.00 C ATOM 137 C ARG A 9 2.065 -8.775 -7.639 1.00 0.00 C ATOM 138 O ARG A 9 3.273 -8.588 -7.595 1.00 0.00 O ATOM 139 CB ARG A 9 0.997 -10.092 -9.470 1.00 0.00 C ATOM 140 CG ARG A 9 2.156 -9.806 -10.430 1.00 0.00 C ATOM 141 CD ARG A 9 1.623 -9.672 -11.857 1.00 0.00 C ATOM 142 NE ARG A 9 2.728 -9.653 -12.809 1.00 0.00 N ATOM 143 CZ ARG A 9 2.513 -9.461 -14.106 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.299 -9.277 -14.547 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.518 -9.457 -14.939 1.00 0.00 N ATOM 0 H ARG A 9 -0.444 -10.767 -7.585 1.00 0.00 H new ATOM 0 HA ARG A 9 2.301 -10.886 -7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.526 -11.040 -9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.234 -9.319 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.667 -8.890 -10.135 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.889 -10.611 -10.380 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.954 -10.502 -12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.038 -8.757 -11.950 1.00 0.00 H new ATOM 0 HE ARG A 9 3.682 -9.789 -12.473 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.514 -9.280 -13.896 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.135 -9.130 -15.543 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.467 -9.601 -14.594 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.354 -9.310 -15.935 1.00 0.00 H new ATOM 159 N LEU A 10 1.188 -7.818 -7.365 1.00 0.00 N ATOM 160 CA LEU A 10 1.648 -6.479 -7.014 1.00 0.00 C ATOM 161 C LEU A 10 2.673 -6.524 -5.888 1.00 0.00 C ATOM 162 O LEU A 10 3.760 -5.959 -6.008 1.00 0.00 O ATOM 163 CB LEU A 10 0.471 -5.604 -6.574 1.00 0.00 C ATOM 164 CG LEU A 10 -0.625 -5.609 -7.640 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.798 -4.757 -7.154 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.084 -5.042 -8.963 1.00 0.00 C ATOM 0 H LEU A 10 0.175 -7.938 -7.378 1.00 0.00 H new ATOM 0 HA LEU A 10 2.113 -6.054 -7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.070 -5.971 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.813 -4.584 -6.400 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.957 -6.633 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.584 -4.756 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.188 -5.172 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.459 -3.736 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.875 -5.051 -9.713 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.257 -4.018 -8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.750 -5.654 -9.307 1.00 0.00 H new ATOM 178 N VAL A 11 2.335 -7.185 -4.786 1.00 0.00 N ATOM 179 CA VAL A 11 3.275 -7.247 -3.655 1.00 0.00 C ATOM 180 C VAL A 11 4.408 -8.245 -3.916 1.00 0.00 C ATOM 181 O VAL A 11 5.578 -7.932 -3.691 1.00 0.00 O ATOM 182 CB VAL A 11 2.520 -7.568 -2.331 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.169 -8.731 -1.561 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.522 -6.331 -1.420 1.00 0.00 C ATOM 0 H VAL A 11 1.450 -7.673 -4.645 1.00 0.00 H new ATOM 0 HA VAL A 11 3.737 -6.266 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 11 1.504 -7.854 -2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.609 -8.919 -0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.161 -9.627 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.198 -8.472 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.993 -6.560 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.550 -6.050 -1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.025 -5.504 -1.928 1.00 0.00 H new ATOM 194 N LYS A 12 4.063 -9.445 -4.354 1.00 0.00 N ATOM 195 CA LYS A 12 5.082 -10.468 -4.597 1.00 0.00 C ATOM 196 C LYS A 12 6.027 -10.054 -5.718 1.00 0.00 C ATOM 197 O LYS A 12 7.245 -10.161 -5.580 1.00 0.00 O ATOM 198 CB LYS A 12 4.417 -11.822 -4.934 1.00 0.00 C ATOM 199 CG LYS A 12 4.613 -12.806 -3.777 1.00 0.00 C ATOM 200 CD LYS A 12 3.760 -14.074 -4.008 1.00 0.00 C ATOM 201 CE LYS A 12 2.581 -14.075 -3.037 1.00 0.00 C ATOM 202 NZ LYS A 12 1.668 -15.210 -3.352 1.00 0.00 N ATOM 0 H LYS A 12 3.105 -9.737 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 12 5.668 -10.577 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.353 -11.677 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.849 -12.231 -5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.666 -13.077 -3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.330 -12.334 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.399 -14.101 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.368 -14.967 -3.860 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.942 -14.161 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.040 -13.131 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.867 -15.206 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.312 -15.110 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.186 -16.107 -3.264 1.00 0.00 H new ATOM 216 N GLU A 13 5.467 -9.591 -6.824 1.00 0.00 N ATOM 217 CA GLU A 13 6.288 -9.181 -7.952 1.00 0.00 C ATOM 218 C GLU A 13 7.194 -8.026 -7.546 1.00 0.00 C ATOM 219 O GLU A 13 8.379 -8.014 -7.875 1.00 0.00 O ATOM 220 CB GLU A 13 5.401 -8.754 -9.113 1.00 0.00 C ATOM 221 CG GLU A 13 6.231 -8.610 -10.382 1.00 0.00 C ATOM 222 CD GLU A 13 6.678 -9.979 -10.885 1.00 0.00 C ATOM 223 OE1 GLU A 13 6.201 -10.967 -10.351 1.00 0.00 O ATOM 224 OE2 GLU A 13 7.484 -10.019 -11.799 1.00 0.00 O ATOM 0 H GLU A 13 4.462 -9.490 -6.965 1.00 0.00 H new ATOM 0 HA GLU A 13 6.904 -10.025 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.612 -9.490 -9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.913 -7.808 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.646 -8.106 -11.151 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.103 -7.986 -10.185 1.00 0.00 H new ATOM 231 N VAL A 14 6.638 -7.064 -6.814 1.00 0.00 N ATOM 232 CA VAL A 14 7.432 -5.925 -6.370 1.00 0.00 C ATOM 233 C VAL A 14 8.580 -6.409 -5.493 1.00 0.00 C ATOM 234 O VAL A 14 9.727 -5.995 -5.666 1.00 0.00 O ATOM 235 CB VAL A 14 6.549 -4.929 -5.600 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.428 -3.966 -4.783 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.701 -4.123 -6.596 1.00 0.00 C ATOM 0 H VAL A 14 5.661 -7.050 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 14 7.844 -5.416 -7.241 1.00 0.00 H new ATOM 0 HB VAL A 14 5.898 -5.481 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.793 -3.265 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.028 -4.535 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.086 -3.415 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.074 -3.416 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.357 -3.578 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.069 -4.802 -7.169 1.00 0.00 H new ATOM 247 N THR A 15 8.263 -7.290 -4.557 1.00 0.00 N ATOM 248 CA THR A 15 9.272 -7.830 -3.665 1.00 0.00 C ATOM 249 C THR A 15 10.222 -8.753 -4.425 1.00 0.00 C ATOM 250 O THR A 15 11.403 -8.852 -4.090 1.00 0.00 O ATOM 251 CB THR A 15 8.600 -8.604 -2.529 1.00 0.00 C ATOM 252 OG1 THR A 15 7.674 -9.525 -3.081 1.00 0.00 O ATOM 253 CG2 THR A 15 7.861 -7.633 -1.606 1.00 0.00 C ATOM 0 H THR A 15 7.320 -7.644 -4.397 1.00 0.00 H new ATOM 0 HA THR A 15 9.847 -7.002 -3.250 1.00 0.00 H new ATOM 0 HB THR A 15 9.357 -9.138 -1.955 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.751 -9.520 -4.058 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.384 -8.190 -0.799 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.570 -6.920 -1.186 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.101 -7.097 -2.175 1.00 0.00 H new ATOM 261 N ASP A 16 9.698 -9.435 -5.445 1.00 0.00 N ATOM 262 CA ASP A 16 10.516 -10.355 -6.236 1.00 0.00 C ATOM 263 C ASP A 16 11.309 -9.610 -7.313 1.00 0.00 C ATOM 264 O ASP A 16 12.304 -10.122 -7.825 1.00 0.00 O ATOM 265 CB ASP A 16 9.623 -11.416 -6.881 1.00 0.00 C ATOM 266 CG ASP A 16 9.102 -12.385 -5.823 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.559 -12.303 -4.695 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.251 -13.193 -6.157 1.00 0.00 O ATOM 0 H ASP A 16 8.724 -9.369 -5.740 1.00 0.00 H new ATOM 0 HA ASP A 16 11.230 -10.837 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.786 -10.937 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.185 -11.962 -7.639 1.00 0.00 H new ATOM 273 N GLU A 17 10.874 -8.397 -7.646 1.00 0.00 N ATOM 274 CA GLU A 17 11.565 -7.595 -8.656 1.00 0.00 C ATOM 275 C GLU A 17 12.960 -7.232 -8.166 1.00 0.00 C ATOM 276 O GLU A 17 13.724 -6.559 -8.858 1.00 0.00 O ATOM 277 CB GLU A 17 10.763 -6.306 -8.928 1.00 0.00 C ATOM 278 CG GLU A 17 9.756 -6.540 -10.062 1.00 0.00 C ATOM 279 CD GLU A 17 8.661 -5.477 -10.026 1.00 0.00 C ATOM 280 OE1 GLU A 17 8.843 -4.491 -9.331 1.00 0.00 O ATOM 281 OE2 GLU A 17 7.658 -5.666 -10.694 1.00 0.00 O ATOM 0 H GLU A 17 10.054 -7.950 -7.236 1.00 0.00 H new ATOM 0 HA GLU A 17 11.649 -8.174 -9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.239 -5.997 -8.024 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.442 -5.496 -9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.268 -6.512 -11.024 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.313 -7.531 -9.966 1.00 0.00 H new ATOM 288 N PHE A 18 13.264 -7.655 -6.949 1.00 0.00 N ATOM 289 CA PHE A 18 14.546 -7.355 -6.326 1.00 0.00 C ATOM 290 C PHE A 18 15.575 -8.433 -6.673 1.00 0.00 C ATOM 291 O PHE A 18 15.562 -8.977 -7.777 1.00 0.00 O ATOM 292 CB PHE A 18 14.340 -7.254 -4.807 1.00 0.00 C ATOM 293 CG PHE A 18 13.668 -5.935 -4.463 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.526 -5.507 -5.158 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.199 -5.132 -3.447 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.933 -4.287 -4.840 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.603 -3.910 -3.135 1.00 0.00 C ATOM 298 CZ PHE A 18 12.476 -3.489 -3.834 1.00 0.00 C ATOM 0 H PHE A 18 12.636 -8.211 -6.369 1.00 0.00 H new ATOM 0 HA PHE A 18 14.930 -6.406 -6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.728 -8.086 -4.458 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.300 -7.328 -4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.107 -6.124 -5.939 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.073 -5.459 -2.903 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.053 -3.959 -5.373 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.016 -3.291 -2.352 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.020 -2.539 -3.596 1.00 0.00 H new ATOM 308 N THR A 19 16.470 -8.732 -5.735 1.00 0.00 N ATOM 309 CA THR A 19 17.501 -9.734 -5.962 1.00 0.00 C ATOM 310 C THR A 19 16.908 -10.996 -6.575 1.00 0.00 C ATOM 311 O THR A 19 15.718 -11.275 -6.423 1.00 0.00 O ATOM 312 CB THR A 19 18.185 -10.081 -4.640 1.00 0.00 C ATOM 313 OG1 THR A 19 17.222 -10.605 -3.734 1.00 0.00 O ATOM 314 CG2 THR A 19 18.817 -8.822 -4.045 1.00 0.00 C ATOM 0 H THR A 19 16.500 -8.295 -4.814 1.00 0.00 H new ATOM 0 HA THR A 19 18.232 -9.321 -6.657 1.00 0.00 H new ATOM 0 HB THR A 19 18.962 -10.825 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.659 -10.830 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.305 -9.070 -3.102 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.555 -8.422 -4.741 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.043 -8.075 -3.867 1.00 0.00 H new ATOM 322 N THR A 20 17.750 -11.754 -7.266 1.00 0.00 N ATOM 323 CA THR A 20 17.310 -12.988 -7.900 1.00 0.00 C ATOM 324 C THR A 20 16.835 -13.993 -6.855 1.00 0.00 C ATOM 325 O THR A 20 15.836 -14.674 -7.052 1.00 0.00 O ATOM 326 CB THR A 20 18.452 -13.592 -8.719 1.00 0.00 C ATOM 327 OG1 THR A 20 19.018 -12.588 -9.550 1.00 0.00 O ATOM 328 CG2 THR A 20 17.913 -14.732 -9.586 1.00 0.00 C ATOM 0 H THR A 20 18.737 -11.536 -7.401 1.00 0.00 H new ATOM 0 HA THR A 20 16.476 -12.755 -8.562 1.00 0.00 H new ATOM 0 HB THR A 20 19.217 -13.981 -8.047 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.751 -12.972 -10.074 1.00 0.00 H new ATOM 0 HG21 THR A 20 18.727 -15.162 -10.169 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.479 -15.501 -8.947 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.148 -14.346 -10.260 1.00 0.00 H new ATOM 336 N LYS A 21 17.563 -14.085 -5.747 1.00 0.00 N ATOM 337 CA LYS A 21 17.213 -15.024 -4.681 1.00 0.00 C ATOM 338 C LYS A 21 15.704 -15.057 -4.437 1.00 0.00 C ATOM 339 O LYS A 21 15.163 -16.071 -3.997 1.00 0.00 O ATOM 340 CB LYS A 21 17.934 -14.626 -3.390 1.00 0.00 C ATOM 341 CG LYS A 21 17.660 -15.666 -2.300 1.00 0.00 C ATOM 342 CD LYS A 21 18.496 -15.337 -1.062 1.00 0.00 C ATOM 343 CE LYS A 21 18.231 -16.380 0.026 1.00 0.00 C ATOM 344 NZ LYS A 21 19.168 -16.160 1.164 1.00 0.00 N ATOM 0 H LYS A 21 18.395 -13.525 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 21 17.527 -16.021 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.006 -14.549 -3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.595 -13.644 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.600 -15.672 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.906 -16.664 -2.664 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.555 -15.325 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.245 -14.342 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.200 -16.307 0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.362 -17.384 -0.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.807 -16.645 2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.105 -16.540 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 19.247 -15.141 1.357 1.00 0.00 H new ATOM 358 N ASP A 22 15.031 -13.946 -4.722 1.00 0.00 N ATOM 359 CA ASP A 22 13.582 -13.857 -4.528 1.00 0.00 C ATOM 360 C ASP A 22 12.851 -14.034 -5.859 1.00 0.00 C ATOM 361 O ASP A 22 11.777 -13.467 -6.063 1.00 0.00 O ATOM 362 CB ASP A 22 13.224 -12.496 -3.930 1.00 0.00 C ATOM 363 CG ASP A 22 13.885 -12.335 -2.565 1.00 0.00 C ATOM 364 OD1 ASP A 22 14.311 -13.337 -2.013 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.962 -11.212 -2.094 1.00 0.00 O ATOM 0 H ASP A 22 15.461 -13.096 -5.087 1.00 0.00 H new ATOM 0 HA ASP A 22 13.274 -14.651 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.551 -11.699 -4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.142 -12.406 -3.832 1.00 0.00 H new ATOM 370 N GLN A 23 13.444 -14.805 -6.767 1.00 0.00 N ATOM 371 CA GLN A 23 12.844 -15.024 -8.077 1.00 0.00 C ATOM 372 C GLN A 23 11.566 -15.850 -7.979 1.00 0.00 C ATOM 373 O GLN A 23 10.656 -15.698 -8.795 1.00 0.00 O ATOM 374 CB GLN A 23 13.842 -15.724 -9.010 1.00 0.00 C ATOM 375 CG GLN A 23 14.143 -17.150 -8.524 1.00 0.00 C ATOM 376 CD GLN A 23 14.811 -17.125 -7.156 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.084 -17.267 -6.086 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.031 -16.993 -7.061 1.00 0.00 N flip ATOM 0 H GLN A 23 14.332 -15.284 -6.620 1.00 0.00 H new ATOM 0 HA GLN A 23 12.586 -14.047 -8.487 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.437 -15.759 -10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.767 -15.149 -9.056 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.218 -17.724 -8.472 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.791 -17.654 -9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.599 -16.882 -7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.474 -16.995 -6.142 1.00 0.00 H new ATOM 387 N ASP A 24 11.508 -16.737 -6.992 1.00 0.00 N ATOM 388 CA ASP A 24 10.340 -17.597 -6.813 1.00 0.00 C ATOM 389 C ASP A 24 10.112 -17.890 -5.337 1.00 0.00 C ATOM 390 O ASP A 24 10.211 -19.036 -4.900 1.00 0.00 O ATOM 391 CB ASP A 24 10.550 -18.911 -7.568 1.00 0.00 C ATOM 392 CG ASP A 24 9.282 -19.755 -7.511 1.00 0.00 C ATOM 393 OD1 ASP A 24 8.388 -19.395 -6.764 1.00 0.00 O ATOM 394 OD2 ASP A 24 9.222 -20.745 -8.220 1.00 0.00 O ATOM 0 H ASP A 24 12.250 -16.880 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 24 9.464 -17.082 -7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.813 -18.705 -8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.383 -19.462 -7.131 1.00 0.00 H new ATOM 399 N LEU A 25 9.799 -16.846 -4.573 1.00 0.00 N ATOM 400 CA LEU A 25 9.548 -16.990 -3.140 1.00 0.00 C ATOM 401 C LEU A 25 8.072 -16.726 -2.852 1.00 0.00 C ATOM 402 O LEU A 25 7.564 -15.638 -3.125 1.00 0.00 O ATOM 403 CB LEU A 25 10.427 -15.993 -2.369 1.00 0.00 C ATOM 404 CG LEU A 25 10.592 -16.438 -0.906 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.606 -15.520 -0.191 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.228 -16.402 -0.189 1.00 0.00 C ATOM 0 H LEU A 25 9.713 -15.891 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 25 9.793 -18.003 -2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.405 -15.918 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.978 -15.000 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 25 10.970 -17.460 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.719 -15.840 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.570 -15.580 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.246 -14.491 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.353 -16.718 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.831 -15.387 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.534 -17.075 -0.693 1.00 0.00 H new ATOM 418 N ARG A 26 7.386 -17.732 -2.309 1.00 0.00 N ATOM 419 CA ARG A 26 5.961 -17.611 -1.997 1.00 0.00 C ATOM 420 C ARG A 26 5.737 -17.598 -0.487 1.00 0.00 C ATOM 421 O ARG A 26 5.412 -18.623 0.112 1.00 0.00 O ATOM 422 CB ARG A 26 5.201 -18.787 -2.612 1.00 0.00 C ATOM 423 CG ARG A 26 5.203 -18.655 -4.137 1.00 0.00 C ATOM 424 CD ARG A 26 4.533 -19.883 -4.756 1.00 0.00 C ATOM 425 NE ARG A 26 4.466 -19.744 -6.208 1.00 0.00 N ATOM 426 CZ ARG A 26 3.475 -19.074 -6.789 1.00 0.00 C ATOM 427 NH1 ARG A 26 2.545 -18.522 -6.058 1.00 0.00 N ATOM 428 NH2 ARG A 26 3.431 -18.967 -8.089 1.00 0.00 N ATOM 0 H ARG A 26 7.793 -18.638 -2.076 1.00 0.00 H new ATOM 0 HA ARG A 26 5.594 -16.673 -2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.666 -19.728 -2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.177 -18.807 -2.239 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.674 -17.750 -4.435 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.225 -18.562 -4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.092 -20.781 -4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.529 -20.003 -4.348 1.00 0.00 H new ATOM 0 HE ARG A 26 5.191 -20.168 -6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.579 -18.605 -5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.785 -18.008 -6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.157 -19.398 -8.661 1.00 0.00 H new ATOM 0 HH22 ARG A 26 2.670 -18.453 -8.533 1.00 0.00 H new ATOM 442 N TRP A 27 5.903 -16.429 0.120 1.00 0.00 N ATOM 443 CA TRP A 27 5.707 -16.289 1.558 1.00 0.00 C ATOM 444 C TRP A 27 4.241 -16.552 1.900 1.00 0.00 C ATOM 445 O TRP A 27 3.389 -16.618 1.013 1.00 0.00 O ATOM 446 CB TRP A 27 6.132 -14.873 2.032 1.00 0.00 C ATOM 447 CG TRP A 27 6.467 -14.017 0.850 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.582 -13.616 -0.087 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.754 -13.463 0.457 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.241 -12.857 -1.034 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.582 -12.732 -0.743 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.041 -13.526 1.017 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.648 -12.087 -1.365 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.119 -12.874 0.395 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.922 -12.155 -0.794 1.00 0.00 C ATOM 0 H TRP A 27 6.171 -15.569 -0.358 1.00 0.00 H new ATOM 0 HA TRP A 27 6.331 -17.018 2.075 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.326 -14.416 2.606 1.00 0.00 H new ATOM 0 HB3 TRP A 27 6.994 -14.946 2.695 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.528 -13.851 -0.095 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.790 -12.440 -1.849 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.203 -14.079 1.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.491 -11.538 -2.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.104 -12.926 0.834 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.754 -11.655 -1.267 1.00 0.00 H new ATOM 466 N GLN A 28 3.957 -16.704 3.186 1.00 0.00 N ATOM 467 CA GLN A 28 2.586 -16.964 3.627 1.00 0.00 C ATOM 468 C GLN A 28 1.646 -15.845 3.187 1.00 0.00 C ATOM 469 O GLN A 28 2.066 -14.868 2.567 1.00 0.00 O ATOM 470 CB GLN A 28 2.543 -17.106 5.154 1.00 0.00 C ATOM 471 CG GLN A 28 2.845 -18.556 5.554 1.00 0.00 C ATOM 472 CD GLN A 28 1.611 -19.424 5.317 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.620 -18.952 4.758 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.596 -20.656 5.742 1.00 0.00 N ATOM 0 H GLN A 28 4.645 -16.653 3.937 1.00 0.00 H new ATOM 0 HA GLN A 28 2.253 -17.894 3.166 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.270 -16.435 5.611 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.561 -16.814 5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.686 -18.936 4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.137 -18.601 6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.417 -21.046 6.205 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.763 -21.230 5.612 1.00 0.00 H new ATOM 483 N SER A 29 0.369 -16.009 3.515 1.00 0.00 N ATOM 484 CA SER A 29 -0.643 -15.026 3.157 1.00 0.00 C ATOM 485 C SER A 29 -0.470 -13.738 3.960 1.00 0.00 C ATOM 486 O SER A 29 -1.143 -12.743 3.696 1.00 0.00 O ATOM 487 CB SER A 29 -2.037 -15.599 3.412 1.00 0.00 C ATOM 488 OG SER A 29 -2.140 -16.874 2.790 1.00 0.00 O ATOM 0 H SER A 29 0.011 -16.815 4.029 1.00 0.00 H new ATOM 0 HA SER A 29 -0.526 -14.792 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.216 -15.688 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.798 -14.926 3.017 1.00 0.00 H new ATOM 0 HG SER A 29 -3.032 -17.246 2.952 1.00 0.00 H new ATOM 494 N MET A 30 0.428 -13.754 4.941 1.00 0.00 N ATOM 495 CA MET A 30 0.651 -12.569 5.765 1.00 0.00 C ATOM 496 C MET A 30 1.113 -11.395 4.905 1.00 0.00 C ATOM 497 O MET A 30 0.610 -10.280 5.044 1.00 0.00 O ATOM 498 CB MET A 30 1.687 -12.869 6.855 1.00 0.00 C ATOM 499 CG MET A 30 1.110 -13.913 7.817 1.00 0.00 C ATOM 500 SD MET A 30 2.195 -14.101 9.258 1.00 0.00 S ATOM 501 CE MET A 30 3.538 -14.987 8.436 1.00 0.00 C ATOM 0 H MET A 30 1.005 -14.560 5.183 1.00 0.00 H new ATOM 0 HA MET A 30 -0.291 -12.297 6.241 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.609 -13.239 6.407 1.00 0.00 H new ATOM 0 HB3 MET A 30 1.939 -11.957 7.396 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.114 -13.610 8.139 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.003 -14.870 7.306 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.200 -15.420 9.185 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.124 -15.782 7.815 1.00 0.00 H new ATOM 0 HE3 MET A 30 4.101 -14.295 7.810 1.00 0.00 H new ATOM 511 N ALA A 31 2.051 -11.653 4.003 1.00 0.00 N ATOM 512 CA ALA A 31 2.546 -10.609 3.110 1.00 0.00 C ATOM 513 C ALA A 31 1.420 -10.124 2.197 1.00 0.00 C ATOM 514 O ALA A 31 1.347 -8.948 1.841 1.00 0.00 O ATOM 515 CB ALA A 31 3.695 -11.151 2.261 1.00 0.00 C ATOM 0 H ALA A 31 2.482 -12.568 3.869 1.00 0.00 H new ATOM 0 HA ALA A 31 2.905 -9.774 3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.059 -10.366 1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.505 -11.480 2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.342 -11.994 1.667 1.00 0.00 H new ATOM 521 N ILE A 32 0.542 -11.045 1.832 1.00 0.00 N ATOM 522 CA ILE A 32 -0.589 -10.721 0.973 1.00 0.00 C ATOM 523 C ILE A 32 -1.538 -9.791 1.719 1.00 0.00 C ATOM 524 O ILE A 32 -2.057 -8.831 1.161 1.00 0.00 O ATOM 525 CB ILE A 32 -1.316 -12.002 0.529 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.479 -12.719 -0.540 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.691 -11.659 -0.057 1.00 0.00 C ATOM 528 CD1 ILE A 32 0.915 -13.045 0.002 1.00 0.00 C ATOM 0 H ILE A 32 0.590 -12.023 2.117 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.227 -10.217 0.077 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.449 -12.649 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.980 -13.637 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.393 -12.090 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.193 -12.575 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.292 -11.153 0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.566 -11.005 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.495 -13.553 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.420 -12.122 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.824 -13.693 0.874 1.00 0.00 H new ATOM 540 N MET A 33 -1.758 -10.079 2.988 1.00 0.00 N ATOM 541 CA MET A 33 -2.631 -9.248 3.793 1.00 0.00 C ATOM 542 C MET A 33 -2.048 -7.848 3.854 1.00 0.00 C ATOM 543 O MET A 33 -2.782 -6.862 3.901 1.00 0.00 O ATOM 544 CB MET A 33 -2.770 -9.821 5.208 1.00 0.00 C ATOM 545 CG MET A 33 -3.364 -11.259 5.202 1.00 0.00 C ATOM 546 SD MET A 33 -4.181 -11.660 3.628 1.00 0.00 S ATOM 547 CE MET A 33 -5.790 -10.928 4.017 1.00 0.00 C ATOM 0 H MET A 33 -1.349 -10.874 3.479 1.00 0.00 H new ATOM 0 HA MET A 33 -3.623 -9.221 3.341 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.793 -9.835 5.690 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.409 -9.168 5.802 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.568 -11.980 5.390 1.00 0.00 H new ATOM 0 HG3 MET A 33 -4.081 -11.357 6.017 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.442 -10.998 3.146 1.00 0.00 H new ATOM 0 HE2 MET A 33 -6.241 -11.464 4.852 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.657 -9.880 4.288 1.00 0.00 H new ATOM 557 N ALA A 34 -0.720 -7.767 3.824 1.00 0.00 N ATOM 558 CA ALA A 34 -0.060 -6.471 3.846 1.00 0.00 C ATOM 559 C ALA A 34 -0.533 -5.658 2.641 1.00 0.00 C ATOM 560 O ALA A 34 -0.891 -4.485 2.751 1.00 0.00 O ATOM 561 CB ALA A 34 1.462 -6.632 3.809 1.00 0.00 C ATOM 0 H ALA A 34 -0.092 -8.570 3.785 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.318 -5.953 4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.932 -5.649 3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.788 -7.206 4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.750 -7.156 2.898 1.00 0.00 H new ATOM 567 N LEU A 35 -0.583 -6.309 1.487 1.00 0.00 N ATOM 568 CA LEU A 35 -1.054 -5.642 0.288 1.00 0.00 C ATOM 569 C LEU A 35 -2.468 -5.122 0.536 1.00 0.00 C ATOM 570 O LEU A 35 -2.792 -3.965 0.256 1.00 0.00 O ATOM 571 CB LEU A 35 -1.050 -6.642 -0.874 1.00 0.00 C ATOM 572 CG LEU A 35 -1.808 -6.088 -2.078 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.311 -4.683 -2.421 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.568 -7.011 -3.269 1.00 0.00 C ATOM 0 H LEU A 35 -0.307 -7.283 1.359 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.404 -4.804 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.023 -6.868 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.505 -7.579 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.871 -6.035 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.861 -4.302 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.469 -4.023 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.248 -4.721 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.103 -6.629 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.501 -7.052 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.928 -8.012 -3.032 1.00 0.00 H new ATOM 586 N GLN A 36 -3.302 -5.988 1.088 1.00 0.00 N ATOM 587 CA GLN A 36 -4.674 -5.622 1.387 1.00 0.00 C ATOM 588 C GLN A 36 -4.714 -4.499 2.407 1.00 0.00 C ATOM 589 O GLN A 36 -5.698 -3.771 2.496 1.00 0.00 O ATOM 590 CB GLN A 36 -5.436 -6.844 1.898 1.00 0.00 C ATOM 591 CG GLN A 36 -5.357 -7.952 0.844 1.00 0.00 C ATOM 592 CD GLN A 36 -6.089 -7.521 -0.420 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.502 -6.701 -1.245 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.231 -7.923 -0.650 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.053 -6.945 1.337 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.153 -5.267 0.475 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.009 -7.188 2.840 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.476 -6.585 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.315 -8.172 0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.798 -8.869 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.686 -8.565 -0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.721 -7.614 -1.489 1.00 0.00 H new ATOM 603 N GLU A 37 -3.634 -4.340 3.156 1.00 0.00 N ATOM 604 CA GLU A 37 -3.581 -3.270 4.136 1.00 0.00 C ATOM 605 C GLU A 37 -3.685 -1.944 3.407 1.00 0.00 C ATOM 606 O GLU A 37 -4.485 -1.070 3.766 1.00 0.00 O ATOM 607 CB GLU A 37 -2.273 -3.361 4.966 1.00 0.00 C ATOM 608 CG GLU A 37 -1.210 -2.347 4.496 1.00 0.00 C ATOM 609 CD GLU A 37 0.005 -2.422 5.389 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.197 -3.443 6.028 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.730 -1.452 5.413 1.00 0.00 O ATOM 0 H GLU A 37 -2.800 -4.925 3.106 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.412 -3.359 4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.500 -3.185 6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.867 -4.370 4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.927 -2.556 3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.624 -1.339 4.515 1.00 0.00 H new ATOM 618 N ALA A 38 -2.870 -1.809 2.369 1.00 0.00 N ATOM 619 CA ALA A 38 -2.873 -0.591 1.580 1.00 0.00 C ATOM 620 C ALA A 38 -4.237 -0.414 0.934 1.00 0.00 C ATOM 621 O ALA A 38 -4.729 0.706 0.784 1.00 0.00 O ATOM 622 CB ALA A 38 -1.790 -0.660 0.502 1.00 0.00 C ATOM 0 H ALA A 38 -2.207 -2.520 2.059 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.665 0.260 2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.801 0.259 -0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.814 -0.778 0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.982 -1.510 -0.153 1.00 0.00 H new ATOM 628 N SER A 39 -4.845 -1.535 0.552 1.00 0.00 N ATOM 629 CA SER A 39 -6.157 -1.497 -0.080 1.00 0.00 C ATOM 630 C SER A 39 -7.251 -1.174 0.936 1.00 0.00 C ATOM 631 O SER A 39 -8.215 -0.475 0.623 1.00 0.00 O ATOM 632 CB SER A 39 -6.461 -2.838 -0.744 1.00 0.00 C ATOM 633 OG SER A 39 -5.352 -3.228 -1.545 1.00 0.00 O ATOM 0 H SER A 39 -4.454 -2.470 0.668 1.00 0.00 H new ATOM 0 HA SER A 39 -6.140 -0.710 -0.834 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.661 -3.595 0.014 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.358 -2.758 -1.358 1.00 0.00 H new ATOM 0 HG SER A 39 -5.543 -4.089 -1.971 1.00 0.00 H new ATOM 639 N GLU A 40 -7.101 -1.699 2.147 1.00 0.00 N ATOM 640 CA GLU A 40 -8.092 -1.473 3.197 1.00 0.00 C ATOM 641 C GLU A 40 -8.275 0.019 3.468 1.00 0.00 C ATOM 642 O GLU A 40 -9.402 0.516 3.499 1.00 0.00 O ATOM 643 CB GLU A 40 -7.658 -2.189 4.489 1.00 0.00 C ATOM 644 CG GLU A 40 -8.060 -3.668 4.439 1.00 0.00 C ATOM 645 CD GLU A 40 -9.568 -3.810 4.625 1.00 0.00 C ATOM 646 OE1 GLU A 40 -10.200 -2.821 4.962 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.068 -4.905 4.434 1.00 0.00 O ATOM 0 H GLU A 40 -6.310 -2.280 2.426 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.046 -1.878 2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.579 -2.103 4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.120 -1.709 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.761 -4.102 3.485 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.536 -4.221 5.218 1.00 0.00 H new ATOM 654 N ALA A 41 -7.172 0.732 3.662 1.00 0.00 N ATOM 655 CA ALA A 41 -7.260 2.169 3.931 1.00 0.00 C ATOM 656 C ALA A 41 -7.721 2.917 2.689 1.00 0.00 C ATOM 657 O ALA A 41 -8.559 3.816 2.765 1.00 0.00 O ATOM 658 CB ALA A 41 -5.908 2.725 4.362 1.00 0.00 C ATOM 0 H ALA A 41 -6.225 0.354 3.640 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.982 2.309 4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.999 3.794 4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.579 2.218 5.269 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.178 2.561 3.569 1.00 0.00 H new ATOM 664 N TYR A 42 -7.166 2.537 1.546 1.00 0.00 N ATOM 665 CA TYR A 42 -7.522 3.175 0.292 1.00 0.00 C ATOM 666 C TYR A 42 -9.026 3.081 0.087 1.00 0.00 C ATOM 667 O TYR A 42 -9.664 4.023 -0.384 1.00 0.00 O ATOM 668 CB TYR A 42 -6.783 2.486 -0.859 1.00 0.00 C ATOM 669 CG TYR A 42 -7.205 3.084 -2.184 1.00 0.00 C ATOM 670 CD1 TYR A 42 -6.990 4.444 -2.436 1.00 0.00 C ATOM 671 CD2 TYR A 42 -7.799 2.278 -3.166 1.00 0.00 C ATOM 672 CE1 TYR A 42 -7.372 4.996 -3.660 1.00 0.00 C ATOM 673 CE2 TYR A 42 -8.177 2.834 -4.393 1.00 0.00 C ATOM 674 CZ TYR A 42 -7.964 4.193 -4.640 1.00 0.00 C ATOM 675 OH TYR A 42 -8.331 4.742 -5.852 1.00 0.00 O ATOM 0 H TYR A 42 -6.472 1.794 1.464 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.234 4.226 0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.707 2.597 -0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.996 1.417 -0.850 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.529 5.066 -1.683 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.965 1.228 -2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.210 6.047 -3.851 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.633 2.213 -5.149 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.727 4.048 -6.419 1.00 0.00 H new ATOM 685 N LEU A 43 -9.582 1.935 0.457 1.00 0.00 N ATOM 686 CA LEU A 43 -11.012 1.713 0.330 1.00 0.00 C ATOM 687 C LEU A 43 -11.788 2.653 1.248 1.00 0.00 C ATOM 688 O LEU A 43 -12.783 3.252 0.841 1.00 0.00 O ATOM 689 CB LEU A 43 -11.331 0.255 0.689 1.00 0.00 C ATOM 690 CG LEU A 43 -12.823 -0.060 0.422 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.956 -1.482 -0.127 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.636 0.037 1.721 1.00 0.00 C ATOM 0 H LEU A 43 -9.064 1.147 0.847 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.311 1.915 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.702 -0.415 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.098 0.074 1.738 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.203 0.664 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.007 -1.703 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.396 -1.566 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.560 -2.191 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.682 -0.188 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.249 -0.678 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.555 1.046 2.126 1.00 0.00 H new ATOM 704 N VAL A 44 -11.333 2.767 2.493 1.00 0.00 N ATOM 705 CA VAL A 44 -12.000 3.628 3.466 1.00 0.00 C ATOM 706 C VAL A 44 -11.884 5.097 3.066 1.00 0.00 C ATOM 707 O VAL A 44 -12.847 5.855 3.174 1.00 0.00 O ATOM 708 CB VAL A 44 -11.399 3.420 4.863 1.00 0.00 C ATOM 709 CG1 VAL A 44 -11.969 4.461 5.838 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.748 2.014 5.365 1.00 0.00 C ATOM 0 H VAL A 44 -10.512 2.278 2.850 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.056 3.357 3.487 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.316 3.533 4.806 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.538 4.307 6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.722 5.463 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.052 4.353 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.321 1.866 6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.831 1.904 5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.340 1.271 4.680 1.00 0.00 H new ATOM 720 N GLY A 45 -10.697 5.498 2.626 1.00 0.00 N ATOM 721 CA GLY A 45 -10.473 6.886 2.241 1.00 0.00 C ATOM 722 C GLY A 45 -11.422 7.308 1.126 1.00 0.00 C ATOM 723 O GLY A 45 -12.098 8.331 1.232 1.00 0.00 O ATOM 0 H GLY A 45 -9.884 4.890 2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.614 7.534 3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.442 7.013 1.912 1.00 0.00 H new ATOM 727 N LEU A 46 -11.482 6.512 0.063 1.00 0.00 N ATOM 728 CA LEU A 46 -12.374 6.822 -1.048 1.00 0.00 C ATOM 729 C LEU A 46 -13.830 6.646 -0.629 1.00 0.00 C ATOM 730 O LEU A 46 -14.690 7.446 -0.995 1.00 0.00 O ATOM 731 CB LEU A 46 -12.049 5.932 -2.263 1.00 0.00 C ATOM 732 CG LEU A 46 -11.014 6.622 -3.160 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.706 6.822 -2.393 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.759 5.755 -4.393 1.00 0.00 C ATOM 0 H LEU A 46 -10.933 5.660 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.222 7.863 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.665 4.969 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.958 5.732 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.395 7.596 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.977 7.313 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.890 7.442 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.317 5.854 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.024 6.241 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.381 4.781 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.690 5.623 -4.944 1.00 0.00 H new ATOM 746 N LEU A 47 -14.098 5.600 0.142 1.00 0.00 N ATOM 747 CA LEU A 47 -15.454 5.348 0.601 1.00 0.00 C ATOM 748 C LEU A 47 -15.917 6.512 1.469 1.00 0.00 C ATOM 749 O LEU A 47 -17.081 6.908 1.431 1.00 0.00 O ATOM 750 CB LEU A 47 -15.512 4.035 1.392 1.00 0.00 C ATOM 751 CG LEU A 47 -16.949 3.739 1.853 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.879 3.569 0.640 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.947 2.449 2.679 1.00 0.00 C ATOM 0 H LEU A 47 -13.404 4.922 0.458 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.116 5.257 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.148 3.215 0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.853 4.097 2.258 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.312 4.572 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.892 3.360 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.878 4.485 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.527 2.741 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.961 2.229 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.579 1.626 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.299 2.574 3.547 1.00 0.00 H new ATOM 765 N GLU A 48 -14.987 7.057 2.247 1.00 0.00 N ATOM 766 CA GLU A 48 -15.293 8.181 3.119 1.00 0.00 C ATOM 767 C GLU A 48 -15.624 9.423 2.293 1.00 0.00 C ATOM 768 O GLU A 48 -16.487 10.216 2.666 1.00 0.00 O ATOM 769 CB GLU A 48 -14.099 8.476 4.029 1.00 0.00 C ATOM 770 CG GLU A 48 -14.466 9.583 5.021 1.00 0.00 C ATOM 771 CD GLU A 48 -13.307 9.831 5.980 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.431 8.984 6.049 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.313 10.861 6.631 1.00 0.00 O ATOM 0 H GLU A 48 -14.019 6.738 2.290 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.158 7.920 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.808 7.574 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.240 8.781 3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.706 10.500 4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.357 9.300 5.581 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.023 14.649 7.865 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.304 13.705 8.935 1.00 0.00 C ATOM 1476 C LEU A 89 -2.570 12.904 8.627 1.00 0.00 C ATOM 1477 O LEU A 89 -2.691 11.742 9.007 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.469 14.431 10.272 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.304 15.404 10.504 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.366 15.918 11.942 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.042 14.701 10.281 1.00 0.00 C ATOM 0 HA LEU A 89 -0.458 13.021 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.413 14.976 10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.511 13.705 11.084 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.389 16.231 9.799 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.458 16.610 12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.313 16.433 12.104 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.287 15.078 12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.854 15.408 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.136 13.867 10.976 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.093 14.328 9.258 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.514 13.521 7.930 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.745 12.824 7.582 1.00 0.00 C ATOM 1495 C ALA A 90 -4.404 11.516 6.874 1.00 0.00 C ATOM 1496 O ALA A 90 -4.933 10.449 7.203 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.602 13.700 6.665 1.00 0.00 C ATOM 0 H ALA A 90 -3.455 14.484 7.599 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.306 12.610 8.492 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.520 13.171 6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.849 14.630 7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.048 13.924 5.754 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.485 11.604 5.918 1.00 0.00 N ATOM 1504 CA ASP A 91 -3.052 10.427 5.194 1.00 0.00 C ATOM 1505 C ASP A 91 -2.327 9.496 6.150 1.00 0.00 C ATOM 1506 O ASP A 91 -2.440 8.280 6.046 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.132 10.819 4.032 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.932 11.553 2.961 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.044 11.134 2.688 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.420 12.525 2.428 1.00 0.00 O ATOM 0 H ASP A 91 -3.032 12.472 5.633 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.922 9.918 4.779 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.324 11.455 4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.670 9.928 3.606 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.599 10.079 7.103 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.880 9.277 8.082 1.00 0.00 C ATOM 1517 C GLU A 92 -1.859 8.444 8.898 1.00 0.00 C ATOM 1518 O GLU A 92 -1.571 7.300 9.251 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.053 10.175 9.013 1.00 0.00 C ATOM 1520 CG GLU A 92 0.634 9.332 10.083 1.00 0.00 C ATOM 1521 CD GLU A 92 1.584 10.199 10.896 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.571 11.404 10.706 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.304 9.643 11.703 1.00 0.00 O ATOM 0 H GLU A 92 -1.495 11.088 7.214 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.202 8.610 7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.693 10.721 8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.699 10.917 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.112 8.882 10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.183 8.514 9.617 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.022 9.020 9.187 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.035 8.314 9.952 1.00 0.00 C ATOM 1532 C ASN A 93 -4.535 7.115 9.155 1.00 0.00 C ATOM 1533 O ASN A 93 -4.793 6.049 9.713 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.193 9.258 10.286 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.714 10.335 11.254 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.739 10.132 11.977 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.342 11.477 11.306 1.00 0.00 N ATOM 0 H ASN A 93 -3.282 9.965 8.904 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.600 7.959 10.886 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.575 9.718 9.374 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.016 8.697 10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.025 12.204 11.947 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.150 11.643 10.706 1.00 0.00 H new ATOM 1544 N MET A 94 -4.650 7.292 7.840 1.00 0.00 N ATOM 1545 CA MET A 94 -5.096 6.205 6.969 1.00 0.00 C ATOM 1546 C MET A 94 -4.067 5.070 6.945 1.00 0.00 C ATOM 1547 O MET A 94 -4.419 3.887 6.958 1.00 0.00 O ATOM 1548 CB MET A 94 -5.315 6.732 5.540 1.00 0.00 C ATOM 1549 CG MET A 94 -6.716 7.338 5.399 1.00 0.00 C ATOM 1550 SD MET A 94 -6.868 8.122 3.771 1.00 0.00 S ATOM 1551 CE MET A 94 -6.641 6.633 2.765 1.00 0.00 C ATOM 0 H MET A 94 -4.443 8.167 7.358 1.00 0.00 H new ATOM 0 HA MET A 94 -6.036 5.816 7.362 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.562 7.484 5.304 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.190 5.920 4.824 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.473 6.563 5.514 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.888 8.072 6.186 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.163 6.752 1.816 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.578 6.479 2.578 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.044 5.771 3.295 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.794 5.433 6.899 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.736 4.432 6.864 1.00 0.00 C ATOM 1563 C ARG A 95 -1.704 3.682 8.190 1.00 0.00 C ATOM 1564 O ARG A 95 -1.534 2.460 8.224 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.382 5.099 6.586 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.438 5.823 5.239 1.00 0.00 C ATOM 1567 CD ARG A 95 0.903 6.501 4.961 1.00 0.00 C ATOM 1568 NE ARG A 95 0.847 7.222 3.695 1.00 0.00 N ATOM 1569 CZ ARG A 95 1.843 8.011 3.308 1.00 0.00 C ATOM 1570 NH1 ARG A 95 2.894 8.154 4.069 1.00 0.00 N ATOM 1571 NH2 ARG A 95 1.771 8.643 2.169 1.00 0.00 N ATOM 0 H ARG A 95 -2.470 6.400 6.885 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.935 3.723 6.061 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.142 5.805 7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.410 4.350 6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.670 5.114 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.237 6.565 5.247 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.146 7.190 5.770 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.697 5.755 4.929 1.00 0.00 H new ATOM 0 HE ARG A 95 0.028 7.119 3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.950 7.660 4.960 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.659 8.760 3.773 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.949 8.531 1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.536 9.249 1.873 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.909 4.414 9.282 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.939 3.799 10.597 1.00 0.00 C ATOM 1587 C LYS A 96 -3.170 2.913 10.720 1.00 0.00 C ATOM 1588 O LYS A 96 -3.140 1.890 11.399 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.947 4.868 11.695 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.558 5.500 11.812 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.558 6.522 12.951 1.00 0.00 C ATOM 1592 CE LYS A 96 0.854 7.088 13.128 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.858 8.074 14.245 1.00 0.00 N ATOM 0 H LYS A 96 -2.055 5.423 9.279 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.043 3.191 10.719 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.687 5.634 11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.236 4.423 12.647 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.189 4.729 12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.287 5.985 10.874 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.259 7.327 12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.892 6.052 13.876 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.557 6.282 13.338 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.184 7.566 12.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.817 8.458 14.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.199 8.849 14.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.561 7.604 15.124 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.252 3.308 10.051 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.478 2.523 10.108 1.00 0.00 C ATOM 1609 C VAL A 97 -5.183 1.100 9.638 1.00 0.00 C ATOM 1610 O VAL A 97 -5.537 0.125 10.313 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.581 3.183 9.238 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.521 2.123 8.641 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.412 4.157 10.087 1.00 0.00 C ATOM 0 H VAL A 97 -4.303 4.149 9.476 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.844 2.486 11.134 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.087 3.720 8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.284 2.613 8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.947 1.438 8.017 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.999 1.566 9.446 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.183 4.614 9.466 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.881 3.615 10.908 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.762 4.934 10.490 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.515 0.975 8.492 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.186 -0.349 7.998 1.00 0.00 C ATOM 1625 C TRP A 98 -3.174 -1.000 8.931 1.00 0.00 C ATOM 1626 O TRP A 98 -3.047 -2.213 8.975 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.694 -0.313 6.531 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.277 0.176 6.374 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.197 -0.233 7.076 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.757 1.089 5.365 1.00 0.00 C ATOM 1631 NE1 TRP A 98 -0.088 0.436 6.634 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.371 1.251 5.568 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.356 1.802 4.324 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.397 2.088 4.764 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.590 2.644 3.501 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.215 2.787 3.722 1.00 0.00 C ATOM 0 H TRP A 98 -4.202 1.751 7.908 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.090 -0.957 7.992 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.771 -1.314 6.107 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.356 0.330 5.952 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.208 -0.972 7.863 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.839 0.340 7.048 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.418 1.705 4.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.456 2.196 4.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -2.064 3.183 2.694 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.371 3.436 3.088 1.00 0.00 H new ATOM 1647 N SER A 99 -2.418 -0.182 9.656 1.00 0.00 N ATOM 1648 CA SER A 99 -1.402 -0.716 10.562 1.00 0.00 C ATOM 1649 C SER A 99 -2.052 -1.312 11.804 1.00 0.00 C ATOM 1650 O SER A 99 -1.482 -2.190 12.453 1.00 0.00 O ATOM 1651 CB SER A 99 -0.425 0.391 10.960 1.00 0.00 C ATOM 1652 OG SER A 99 -0.980 1.150 12.025 1.00 0.00 O ATOM 0 H SER A 99 -2.485 0.836 9.637 1.00 0.00 H new ATOM 0 HA SER A 99 -0.856 -1.506 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.528 -0.042 11.265 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.222 1.037 10.106 1.00 0.00 H new ATOM 0 HG SER A 99 -1.923 1.339 11.835 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.252 -0.841 12.126 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.965 -1.351 13.289 1.00 0.00 C ATOM 1660 C ASN A 100 -4.454 -2.767 13.023 1.00 0.00 C ATOM 1661 O ASN A 100 -4.196 -3.689 13.800 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.155 -0.446 13.611 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.663 0.887 14.157 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.509 1.891 13.343 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.404 1.014 15.354 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.745 -0.116 11.605 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.284 -1.364 14.140 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.752 -0.283 12.713 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.804 -0.930 14.341 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.526 0.225 15.989 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.067 1.908 15.711 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.142 -2.940 11.903 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.637 -4.254 11.541 1.00 0.00 C ATOM 1674 C ILE A 101 -4.468 -5.221 11.365 1.00 0.00 C ATOM 1675 O ILE A 101 -4.572 -6.398 11.709 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.500 -4.158 10.270 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.640 -5.544 9.609 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.901 -3.150 9.294 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.438 -5.882 8.697 1.00 0.00 C ATOM 0 H ILE A 101 -5.366 -2.197 11.240 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.268 -4.642 12.340 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.495 -3.811 10.550 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.732 -6.306 10.383 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.558 -5.573 9.022 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.523 -3.094 8.401 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.856 -2.169 9.766 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.895 -3.466 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.583 -6.868 8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.361 -5.137 7.905 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.522 -5.880 9.287 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.351 -4.715 10.853 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.172 -5.551 10.672 1.00 0.00 C ATOM 1693 C ILE A 102 -1.648 -5.992 12.030 1.00 0.00 C ATOM 1694 O ILE A 102 -1.013 -7.041 12.157 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.086 -4.786 9.906 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.539 -4.544 8.451 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.224 -5.587 9.913 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.250 -5.767 7.568 1.00 0.00 C ATOM 0 H ILE A 102 -3.238 -3.744 10.560 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.446 -6.431 10.090 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.921 -3.826 10.394 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.606 -4.322 8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.025 -3.672 8.048 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.990 -5.037 9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.551 -5.740 10.941 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.062 -6.554 9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.580 -5.566 6.549 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.179 -5.972 7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.785 -6.633 7.959 1.00 0.00 H new ATOM 1710 N SER A 103 -1.940 -5.194 13.043 1.00 0.00 N ATOM 1711 CA SER A 103 -1.513 -5.519 14.398 1.00 0.00 C ATOM 1712 C SER A 103 -2.295 -6.726 14.887 1.00 0.00 C ATOM 1713 O SER A 103 -1.757 -7.596 15.572 1.00 0.00 O ATOM 1714 CB SER A 103 -1.740 -4.334 15.339 1.00 0.00 C ATOM 1715 OG SER A 103 -3.093 -4.328 15.773 1.00 0.00 O ATOM 0 H SER A 103 -2.466 -4.324 12.957 1.00 0.00 H new ATOM 0 HA SER A 103 -0.447 -5.745 14.390 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.072 -4.404 16.197 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.506 -3.400 14.828 1.00 0.00 H new ATOM 0 HG SER A 103 -3.636 -3.809 15.144 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.570 -6.778 14.509 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.421 -7.894 14.891 1.00 0.00 C ATOM 1723 C LYS A 104 -4.075 -9.131 14.067 1.00 0.00 C ATOM 1724 O LYS A 104 -4.149 -10.258 14.557 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.894 -7.516 14.697 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.785 -8.725 14.996 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.248 -8.276 15.097 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.172 -9.502 15.067 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.460 -9.169 15.739 1.00 0.00 N ATOM 0 H LYS A 104 -4.031 -6.065 13.943 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.252 -8.124 15.943 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.156 -6.688 15.356 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.060 -7.175 13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.677 -9.472 14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.474 -9.197 15.928 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.403 -7.715 16.019 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.490 -7.606 14.272 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.355 -9.808 14.037 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.694 -10.343 15.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.087 -9.999 15.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.277 -8.897 16.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.917 -8.378 15.241 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.701 -8.907 12.811 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.346 -10.004 11.914 1.00 0.00 C ATOM 1745 C TYR A 105 -1.930 -10.483 12.229 1.00 0.00 C ATOM 1746 O TYR A 105 -1.456 -11.477 11.682 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.406 -9.528 10.458 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.838 -9.434 9.953 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.920 -9.215 10.828 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.078 -9.551 8.578 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.221 -9.120 10.323 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.379 -9.456 8.077 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.451 -9.241 8.948 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.736 -9.149 8.454 1.00 0.00 O ATOM 0 H TYR A 105 -3.636 -7.980 12.391 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.052 -10.823 12.056 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.926 -8.553 10.374 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.843 -10.216 9.827 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.745 -9.120 11.890 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.253 -9.716 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.049 -8.953 10.995 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.556 -9.549 7.016 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.720 -9.254 7.480 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.256 -9.753 13.103 1.00 0.00 N ATOM 1765 CA GLU A 106 0.110 -10.089 13.478 1.00 0.00 C ATOM 1766 C GLU A 106 0.168 -11.502 14.063 1.00 0.00 C ATOM 1767 O GLU A 106 1.239 -12.033 14.352 1.00 0.00 O ATOM 1768 CB GLU A 106 0.612 -9.070 14.503 1.00 0.00 C ATOM 1769 CG GLU A 106 2.132 -9.146 14.611 1.00 0.00 C ATOM 1770 CD GLU A 106 2.632 -8.141 15.643 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.829 -7.701 16.449 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.809 -7.822 15.609 1.00 0.00 O ATOM 0 H GLU A 106 -1.631 -8.925 13.566 1.00 0.00 H new ATOM 0 HA GLU A 106 0.747 -10.060 12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.310 -8.065 14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.160 -9.266 15.475 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.435 -10.154 14.896 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.585 -8.940 13.641 1.00 0.00 H new ATOM 1779 N SER A 107 -1.005 -12.096 14.232 1.00 0.00 N ATOM 1780 CA SER A 107 -1.129 -13.450 14.787 1.00 0.00 C ATOM 1781 C SER A 107 -1.702 -14.419 13.759 1.00 0.00 C ATOM 1782 O SER A 107 -2.049 -15.550 14.099 1.00 0.00 O ATOM 1783 CB SER A 107 -2.051 -13.429 16.010 1.00 0.00 C ATOM 1784 OG SER A 107 -3.137 -12.547 15.762 1.00 0.00 O ATOM 0 H SER A 107 -1.896 -11.662 13.992 1.00 0.00 H new ATOM 0 HA SER A 107 -0.131 -13.785 15.070 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.422 -14.433 16.218 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.498 -13.105 16.892 1.00 0.00 H new ATOM 0 HG SER A 107 -3.731 -12.532 16.542 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.808 -13.974 12.512 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.352 -14.817 11.450 1.00 0.00 C ATOM 1792 C ILE A 108 -1.878 -16.262 11.619 1.00 0.00 C ATOM 1793 O ILE A 108 -0.708 -16.519 11.906 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.923 -14.257 10.078 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.916 -13.177 9.627 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.881 -15.365 9.018 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -2.336 -12.420 8.433 1.00 0.00 C ATOM 0 H ILE A 108 -1.527 -13.041 12.211 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.440 -14.812 11.509 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.925 -13.833 10.184 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.868 -13.633 9.355 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.116 -12.487 10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.576 -14.942 8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.167 -16.131 9.320 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.871 -15.811 8.918 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.040 -11.653 8.112 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.395 -11.951 8.722 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.158 -13.116 7.613 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.808 -17.190 11.452 1.00 0.00 N ATOM 1810 CA GLU A 109 -2.510 -18.610 11.592 1.00 0.00 C ATOM 1811 C GLU A 109 -1.530 -19.078 10.522 1.00 0.00 C ATOM 1812 O GLU A 109 -0.783 -20.024 10.751 1.00 0.00 O ATOM 1813 CB GLU A 109 -3.812 -19.411 11.514 1.00 0.00 C ATOM 1814 CG GLU A 109 -3.509 -20.913 11.444 1.00 0.00 C ATOM 1815 CD GLU A 109 -4.806 -21.714 11.449 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -5.822 -21.155 11.823 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -4.763 -22.872 11.071 1.00 0.00 O ATOM 0 H GLU A 109 -3.780 -16.985 11.218 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.039 -18.774 12.561 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.431 -19.198 12.386 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.382 -19.107 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.940 -21.135 10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.889 -21.206 12.291 1.00 0.00 H new ATOM 1824 N GLU A 110 -1.566 -18.430 9.360 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.690 -18.785 8.241 1.00 0.00 C ATOM 1826 C GLU A 110 -1.189 -20.048 7.547 1.00 0.00 C ATOM 1827 O GLU A 110 -0.635 -21.131 7.735 1.00 0.00 O ATOM 1828 CB GLU A 110 0.752 -19.001 8.717 1.00 0.00 C ATOM 1829 CG GLU A 110 1.266 -17.730 9.393 1.00 0.00 C ATOM 1830 CD GLU A 110 2.689 -17.950 9.899 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.276 -18.956 9.538 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.169 -17.107 10.637 1.00 0.00 O ATOM 0 H GLU A 110 -2.196 -17.651 9.166 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.707 -17.955 7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.794 -19.838 9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.390 -19.258 7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.246 -16.899 8.688 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.613 -17.460 10.223 1.00 0.00 H new ATOM 1839 N GLN A 111 -2.245 -19.900 6.749 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.825 -21.034 6.026 1.00 0.00 C ATOM 1841 C GLN A 111 -2.427 -20.996 4.549 1.00 0.00 C ATOM 1842 O GLN A 111 -3.284 -20.937 3.667 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.353 -20.991 6.148 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.950 -22.333 5.713 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.465 -22.308 5.886 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.992 -21.494 6.645 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.203 -23.155 5.220 1.00 0.00 N ATOM 0 H GLN A 111 -2.716 -19.010 6.586 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.445 -21.957 6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.638 -20.773 7.177 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.753 -20.188 5.529 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.697 -22.533 4.672 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.521 -23.141 6.306 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.765 -23.829 4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.217 -23.143 5.328 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.121 -21.031 4.285 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.621 -21.006 2.910 1.00 0.00 C ATOM 1858 C GLY A 112 0.758 -21.654 2.830 1.00 0.00 C ATOM 1859 O GLY A 112 1.114 -22.475 3.676 1.00 0.00 O ATOM 0 H GLY A 112 -0.394 -21.076 4.999 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.315 -21.533 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.567 -19.977 2.555 1.00 0.00 H new ATOM 1863 N ASP A 113 1.537 -21.278 1.816 1.00 0.00 N ATOM 1864 CA ASP A 113 2.878 -21.834 1.656 1.00 0.00 C ATOM 1865 C ASP A 113 3.636 -21.727 2.972 1.00 0.00 C ATOM 1866 O ASP A 113 3.128 -21.148 3.932 1.00 0.00 O ATOM 1867 CB ASP A 113 3.633 -21.078 0.561 1.00 0.00 C ATOM 1868 CG ASP A 113 3.010 -21.376 -0.799 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.937 -22.540 -1.152 1.00 0.00 O ATOM 1870 OD2 ASP A 113 2.616 -20.433 -1.467 1.00 0.00 O ATOM 0 H ASP A 113 1.267 -20.600 1.103 1.00 0.00 H new ATOM 0 HA ASP A 113 2.797 -22.883 1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.601 -20.007 0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.683 -21.371 0.562 1.00 0.00 H new ATOM 1875 N LEU A 114 4.844 -22.291 3.033 1.00 0.00 N ATOM 1876 CA LEU A 114 5.628 -22.244 4.264 1.00 0.00 C ATOM 1877 C LEU A 114 7.082 -21.894 3.974 1.00 0.00 C ATOM 1878 O LEU A 114 7.803 -22.655 3.330 1.00 0.00 O ATOM 1879 CB LEU A 114 5.548 -23.605 4.966 1.00 0.00 C ATOM 1880 CG LEU A 114 6.168 -23.522 6.367 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.326 -22.618 7.290 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.247 -24.936 6.958 1.00 0.00 C ATOM 0 H LEU A 114 5.293 -22.778 2.257 1.00 0.00 H new ATOM 0 HA LEU A 114 5.217 -21.469 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.508 -23.922 5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.070 -24.357 4.375 1.00 0.00 H new ATOM 0 HG LEU A 114 7.166 -23.090 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.787 -22.576 8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.277 -21.614 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.318 -23.025 7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.686 -24.890 7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.245 -25.360 7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.866 -25.564 6.317 1.00 0.00 H new ATOM 1894 N VAL A 115 7.506 -20.734 4.474 1.00 0.00 N ATOM 1895 CA VAL A 115 8.880 -20.268 4.298 1.00 0.00 C ATOM 1896 C VAL A 115 9.408 -19.744 5.640 1.00 0.00 C ATOM 1897 O VAL A 115 8.660 -19.677 6.615 1.00 0.00 O ATOM 1898 CB VAL A 115 8.943 -19.192 3.195 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.034 -19.596 2.041 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.466 -17.840 3.700 1.00 0.00 C ATOM 0 H VAL A 115 6.914 -20.097 5.007 1.00 0.00 H new ATOM 0 HA VAL A 115 9.516 -21.093 3.977 1.00 0.00 H new ATOM 0 HB VAL A 115 9.983 -19.112 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.077 -18.836 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.364 -20.552 1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.009 -19.689 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.526 -17.109 2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.434 -17.922 4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.096 -17.518 4.529 1.00 0.00 H new ATOM 1910 N ASP A 116 10.691 -19.399 5.701 1.00 0.00 N ATOM 1911 CA ASP A 116 11.275 -18.918 6.956 1.00 0.00 C ATOM 1912 C ASP A 116 10.696 -17.550 7.342 1.00 0.00 C ATOM 1913 O ASP A 116 11.369 -16.524 7.264 1.00 0.00 O ATOM 1914 CB ASP A 116 12.820 -18.829 6.815 1.00 0.00 C ATOM 1915 CG ASP A 116 13.528 -19.976 7.547 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.885 -20.657 8.326 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.711 -20.154 7.310 1.00 0.00 O ATOM 0 H ASP A 116 11.338 -19.441 4.914 1.00 0.00 H new ATOM 0 HA ASP A 116 11.026 -19.624 7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.090 -18.851 5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.167 -17.875 7.213 1.00 0.00 H new ATOM 1922 N LEU A 117 9.438 -17.552 7.782 1.00 0.00 N ATOM 1923 CA LEU A 117 8.778 -16.320 8.204 1.00 0.00 C ATOM 1924 C LEU A 117 9.105 -16.000 9.640 1.00 0.00 C ATOM 1925 O LEU A 117 9.732 -14.992 9.918 1.00 0.00 O ATOM 1926 CB LEU A 117 7.264 -16.451 8.049 1.00 0.00 C ATOM 1927 CG LEU A 117 6.917 -16.560 6.554 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.722 -17.490 6.353 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.599 -15.174 5.963 1.00 0.00 C ATOM 0 H LEU A 117 8.859 -18.389 7.855 1.00 0.00 H new ATOM 0 HA LEU A 117 9.141 -15.511 7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.906 -17.331 8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.765 -15.587 8.489 1.00 0.00 H new ATOM 0 HG LEU A 117 7.784 -16.971 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.488 -17.557 5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.965 -18.482 6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.859 -17.095 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.357 -15.276 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.749 -14.740 6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.466 -14.523 6.075 1.00 0.00 H new ATOM 1941 N LYS A 118 8.656 -16.852 10.547 1.00 0.00 N ATOM 1942 CA LYS A 118 8.883 -16.630 11.973 1.00 0.00 C ATOM 1943 C LYS A 118 9.360 -17.914 12.648 1.00 0.00 C ATOM 1944 O LYS A 118 9.829 -17.891 13.786 1.00 0.00 O ATOM 1945 CB LYS A 118 7.582 -16.124 12.599 1.00 0.00 C ATOM 1946 CG LYS A 118 6.971 -15.075 11.658 1.00 0.00 C ATOM 1947 CD LYS A 118 5.696 -14.499 12.262 1.00 0.00 C ATOM 1948 CE LYS A 118 5.101 -13.449 11.322 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.680 -13.205 11.698 1.00 0.00 N ATOM 0 H LYS A 118 8.134 -17.701 10.327 1.00 0.00 H new ATOM 0 HA LYS A 118 9.665 -15.884 12.114 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.887 -16.950 12.750 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.776 -15.688 13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.690 -14.275 11.479 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.751 -15.528 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.973 -15.296 12.435 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.913 -14.050 13.231 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.671 -12.522 11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.163 -13.791 10.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.083 -13.253 10.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.372 -13.928 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.592 -12.263 12.130 1.00 0.00 H new ATOM 1963 N THR A 119 9.256 -19.030 11.930 1.00 0.00 N ATOM 1964 CA THR A 119 9.703 -20.316 12.453 1.00 0.00 C ATOM 1965 C THR A 119 11.223 -20.428 12.362 1.00 0.00 C ATOM 1966 O THR A 119 11.881 -20.891 13.294 1.00 0.00 O ATOM 1967 CB THR A 119 9.047 -21.448 11.663 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.645 -21.231 11.606 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.331 -22.786 12.350 1.00 0.00 C ATOM 0 H THR A 119 8.867 -19.069 10.988 1.00 0.00 H new ATOM 0 HA THR A 119 9.412 -20.392 13.501 1.00 0.00 H new ATOM 0 HB THR A 119 9.454 -21.469 10.652 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.222 -21.955 11.098 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.862 -23.592 11.785 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.407 -22.952 12.393 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.926 -22.769 13.362 1.00 0.00 H new ATOM 1977 N GLY A 120 11.774 -19.989 11.231 1.00 0.00 N ATOM 1978 CA GLY A 120 13.219 -20.027 11.021 1.00 0.00 C ATOM 1979 C GLY A 120 13.718 -21.437 10.707 1.00 0.00 C ATOM 1980 O GLY A 120 14.877 -21.757 10.970 1.00 0.00 O ATOM 0 H GLY A 120 11.243 -19.604 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.483 -19.359 10.202 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.724 -19.654 11.912 1.00 0.00 H new ATOM 1984 N GLU A 121 12.845 -22.285 10.155 1.00 0.00 N ATOM 1985 CA GLU A 121 13.232 -23.664 9.828 1.00 0.00 C ATOM 1986 C GLU A 121 12.768 -24.080 8.429 1.00 0.00 C ATOM 1987 O GLU A 121 12.730 -25.271 8.121 1.00 0.00 O ATOM 1988 CB GLU A 121 12.627 -24.623 10.859 1.00 0.00 C ATOM 1989 CG GLU A 121 13.241 -24.350 12.234 1.00 0.00 C ATOM 1990 CD GLU A 121 12.631 -25.283 13.274 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.771 -26.067 12.907 1.00 0.00 O ATOM 1992 OE2 GLU A 121 13.032 -25.202 14.424 1.00 0.00 O ATOM 0 H GLU A 121 11.879 -22.048 9.927 1.00 0.00 H new ATOM 0 HA GLU A 121 14.321 -23.711 9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.545 -24.494 10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.814 -25.656 10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.321 -24.494 12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.068 -23.312 12.519 1.00 0.00 H new ATOM 1999 N ILE A 122 12.421 -23.109 7.577 1.00 0.00 N ATOM 2000 CA ILE A 122 11.972 -23.415 6.210 1.00 0.00 C ATOM 2001 C ILE A 122 12.590 -22.445 5.208 1.00 0.00 C ATOM 2002 O ILE A 122 12.837 -21.288 5.524 1.00 0.00 O ATOM 2003 CB ILE A 122 10.436 -23.351 6.115 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.805 -23.981 7.378 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.968 -24.116 4.871 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.680 -22.940 8.506 1.00 0.00 C ATOM 0 H ILE A 122 12.441 -22.115 7.804 1.00 0.00 H new ATOM 0 HA ILE A 122 12.300 -24.426 5.969 1.00 0.00 H new ATOM 0 HB ILE A 122 10.124 -22.309 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.821 -24.382 7.137 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.416 -24.818 7.716 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.881 -24.071 4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.406 -23.665 3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.284 -25.157 4.944 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.233 -23.407 9.384 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.669 -22.559 8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.049 -22.116 8.173 1.00 0.00 H new ATOM 2018 N VAL A 123 12.831 -22.919 3.994 1.00 0.00 N ATOM 2019 CA VAL A 123 13.418 -22.080 2.954 1.00 0.00 C ATOM 2020 C VAL A 123 12.831 -22.441 1.595 1.00 0.00 C ATOM 2021 O VAL A 123 12.845 -23.604 1.193 1.00 0.00 O ATOM 2022 CB VAL A 123 14.940 -22.272 2.931 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.550 -21.504 1.754 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.539 -21.752 4.240 1.00 0.00 C ATOM 0 H VAL A 123 12.631 -23.876 3.704 1.00 0.00 H new ATOM 0 HA VAL A 123 13.190 -21.036 3.170 1.00 0.00 H new ATOM 0 HB VAL A 123 15.162 -23.333 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.631 -21.647 1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.129 -21.875 0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.325 -20.442 1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.620 -21.888 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.308 -20.692 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.116 -22.305 5.079 1.00 0.00 H new ATOM 2034 N GLU A 124 12.333 -21.434 0.883 1.00 0.00 N ATOM 2035 CA GLU A 124 11.759 -21.644 -0.445 1.00 0.00 C ATOM 2036 C GLU A 124 12.317 -20.606 -1.411 1.00 0.00 C ATOM 2037 O GLU A 124 11.603 -19.717 -1.871 1.00 0.00 O ATOM 2038 CB GLU A 124 10.232 -21.532 -0.390 1.00 0.00 C ATOM 2039 CG GLU A 124 9.655 -22.671 0.460 1.00 0.00 C ATOM 2040 CD GLU A 124 9.926 -24.017 -0.202 1.00 0.00 C ATOM 2041 OE1 GLU A 124 9.988 -24.054 -1.420 1.00 0.00 O ATOM 2042 OE2 GLU A 124 10.068 -24.992 0.518 1.00 0.00 O ATOM 0 H GLU A 124 12.315 -20.465 1.202 1.00 0.00 H new ATOM 0 HA GLU A 124 12.024 -22.643 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.944 -20.569 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.819 -21.574 -1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.099 -22.652 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.582 -22.531 0.587 1.00 0.00 H new ATOM 2049 N ASP A 125 13.608 -20.733 -1.704 1.00 0.00 N ATOM 2050 CA ASP A 125 14.284 -19.811 -2.611 1.00 0.00 C ATOM 2051 C ASP A 125 15.465 -20.506 -3.283 1.00 0.00 C ATOM 2052 O ASP A 125 15.833 -21.619 -2.909 1.00 0.00 O ATOM 2053 CB ASP A 125 14.776 -18.587 -1.835 1.00 0.00 C ATOM 2054 CG ASP A 125 15.636 -19.030 -0.656 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.129 -20.145 -0.692 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.789 -18.246 0.267 1.00 0.00 O ATOM 0 H ASP A 125 14.208 -21.466 -1.326 1.00 0.00 H new ATOM 0 HA ASP A 125 13.579 -19.491 -3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.353 -17.937 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.926 -18.006 -1.478 1.00 0.00 H new ATOM 2211 N ASN A 136 14.704 -0.936 -3.515 1.00 0.00 N ATOM 2212 CA ASN A 136 13.851 0.254 -3.608 1.00 0.00 C ATOM 2213 C ASN A 136 12.584 -0.044 -4.398 1.00 0.00 C ATOM 2214 O ASN A 136 12.602 -0.074 -5.628 1.00 0.00 O ATOM 2215 CB ASN A 136 14.582 1.441 -4.248 1.00 0.00 C ATOM 2216 CG ASN A 136 15.975 1.592 -3.645 1.00 0.00 C ATOM 2217 OD1 ASN A 136 16.216 1.115 -2.454 1.00 0.00 O flip ATOM 2218 ND2 ASN A 136 16.868 2.164 -4.272 1.00 0.00 N flip ATOM 0 HA ASN A 136 13.587 0.527 -2.586 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.659 1.292 -5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.010 2.356 -4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.680 2.537 -5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 136 17.796 2.265 -3.861 1.00 0.00 H new ATOM 2225 N SER A 137 11.482 -0.262 -3.680 1.00 0.00 N ATOM 2226 CA SER A 137 10.217 -0.550 -4.329 1.00 0.00 C ATOM 2227 C SER A 137 9.819 0.622 -5.211 1.00 0.00 C ATOM 2228 O SER A 137 8.891 0.523 -6.007 1.00 0.00 O ATOM 2229 CB SER A 137 9.128 -0.835 -3.284 1.00 0.00 C ATOM 2230 OG SER A 137 8.078 0.117 -3.399 1.00 0.00 O ATOM 0 H SER A 137 11.446 -0.244 -2.661 1.00 0.00 H new ATOM 0 HA SER A 137 10.329 -1.439 -4.950 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.734 -1.841 -3.424 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.556 -0.797 -2.282 1.00 0.00 H new ATOM 0 HG SER A 137 7.356 -0.256 -3.947 1.00 0.00 H new ATOM 2236 N THR A 138 10.557 1.724 -5.099 1.00 0.00 N ATOM 2237 CA THR A 138 10.280 2.888 -5.939 1.00 0.00 C ATOM 2238 C THR A 138 10.344 2.439 -7.396 1.00 0.00 C ATOM 2239 O THR A 138 9.976 3.167 -8.316 1.00 0.00 O ATOM 2240 CB THR A 138 11.303 4.010 -5.683 1.00 0.00 C ATOM 2241 OG1 THR A 138 12.604 3.445 -5.614 1.00 0.00 O ATOM 2242 CG2 THR A 138 11.002 4.755 -4.359 1.00 0.00 C ATOM 0 H THR A 138 11.336 1.836 -4.450 1.00 0.00 H new ATOM 0 HA THR A 138 9.293 3.287 -5.703 1.00 0.00 H new ATOM 0 HB THR A 138 11.239 4.727 -6.502 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.261 4.154 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.742 5.541 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.007 5.198 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.045 4.051 -3.528 1.00 0.00 H new ATOM 2250 N LYS A 139 10.810 1.207 -7.571 1.00 0.00 N ATOM 2251 CA LYS A 139 10.931 0.586 -8.878 1.00 0.00 C ATOM 2252 C LYS A 139 9.645 -0.168 -9.222 1.00 0.00 C ATOM 2253 O LYS A 139 9.608 -0.964 -10.158 1.00 0.00 O ATOM 2254 CB LYS A 139 12.118 -0.383 -8.843 1.00 0.00 C ATOM 2255 CG LYS A 139 13.426 0.394 -9.008 1.00 0.00 C ATOM 2256 CD LYS A 139 14.607 -0.563 -8.874 1.00 0.00 C ATOM 2257 CE LYS A 139 15.912 0.214 -9.057 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.070 -0.709 -8.888 1.00 0.00 N ATOM 0 H LYS A 139 11.116 0.610 -6.802 1.00 0.00 H new ATOM 0 HA LYS A 139 11.094 1.348 -9.640 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.125 -0.930 -7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.020 -1.121 -9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.450 0.884 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.493 1.179 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.591 -1.044 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.534 -1.355 -9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.939 0.671 -10.046 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.970 1.024 -8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.957 -0.180 -9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.046 -1.125 -7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.016 -1.467 -9.598 1.00 0.00 H new ATOM 2272 N ASP A 140 8.597 0.092 -8.448 1.00 0.00 N ATOM 2273 CA ASP A 140 7.302 -0.560 -8.657 1.00 0.00 C ATOM 2274 C ASP A 140 6.737 -0.217 -10.030 1.00 0.00 C ATOM 2275 O ASP A 140 5.670 -0.694 -10.417 1.00 0.00 O ATOM 2276 CB ASP A 140 6.307 -0.120 -7.569 1.00 0.00 C ATOM 2277 CG ASP A 140 6.661 -0.768 -6.235 1.00 0.00 C ATOM 2278 OD1 ASP A 140 7.562 -1.590 -6.219 1.00 0.00 O ATOM 2279 OD2 ASP A 140 6.024 -0.435 -5.249 1.00 0.00 O ATOM 0 H ASP A 140 8.615 0.750 -7.669 1.00 0.00 H new ATOM 0 HA ASP A 140 7.452 -1.638 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.323 0.965 -7.469 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.294 -0.399 -7.859 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.823 9.479 -6.876 1.00 0.00 N ATOM 2846 CA GLU A 176 -1.434 9.509 -5.472 1.00 0.00 C ATOM 2847 C GLU A 176 -1.514 8.104 -4.880 1.00 0.00 C ATOM 2848 O GLU A 176 -0.814 7.787 -3.918 1.00 0.00 O ATOM 2849 CB GLU A 176 -2.350 10.458 -4.691 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.695 10.846 -3.362 1.00 0.00 C ATOM 2851 CD GLU A 176 -0.530 11.800 -3.607 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -0.364 12.222 -4.740 1.00 0.00 O ATOM 2853 OE2 GLU A 176 0.179 12.094 -2.659 1.00 0.00 O ATOM 0 HA GLU A 176 -0.408 9.869 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.549 11.352 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -3.311 9.978 -4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.430 11.318 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.341 9.952 -2.848 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.365 7.260 -5.462 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.501 5.894 -4.974 1.00 0.00 C ATOM 2862 C VAL A 177 -1.187 5.159 -5.179 1.00 0.00 C ATOM 2863 O VAL A 177 -0.697 4.476 -4.280 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.635 5.159 -5.700 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.657 3.684 -5.291 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.963 5.799 -5.321 1.00 0.00 C ATOM 0 H VAL A 177 -2.959 7.494 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.747 5.922 -3.913 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.474 5.229 -6.776 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.466 3.174 -5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.706 3.220 -5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.814 3.607 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.775 5.283 -5.833 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.108 5.725 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.958 6.849 -5.615 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.604 5.329 -6.362 1.00 0.00 N ATOM 2877 CA ARG A 178 0.671 4.695 -6.648 1.00 0.00 C ATOM 2878 C ARG A 178 1.704 5.194 -5.650 1.00 0.00 C ATOM 2879 O ARG A 178 2.485 4.415 -5.112 1.00 0.00 O ATOM 2880 CB ARG A 178 1.127 5.027 -8.072 1.00 0.00 C ATOM 2881 CG ARG A 178 0.281 4.248 -9.084 1.00 0.00 C ATOM 2882 CD ARG A 178 0.694 4.638 -10.506 1.00 0.00 C ATOM 2883 NE ARG A 178 0.155 3.682 -11.467 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.530 3.703 -12.741 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.369 4.609 -13.161 1.00 0.00 N ATOM 2886 NH2 ARG A 178 0.056 2.817 -13.575 1.00 0.00 N ATOM 0 H ARG A 178 -0.988 5.890 -7.123 1.00 0.00 H new ATOM 0 HA ARG A 178 0.562 3.614 -6.564 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.033 6.098 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.180 4.775 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 178 0.415 3.176 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.777 4.462 -8.930 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.331 5.640 -10.736 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.781 4.667 -10.582 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.522 2.985 -11.155 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.738 5.303 -12.511 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.656 4.624 -14.140 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.602 2.109 -13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 178 0.344 2.833 -14.554 1.00 0.00 H new ATOM 2900 N ALA A 179 1.682 6.498 -5.395 1.00 0.00 N ATOM 2901 CA ALA A 179 2.615 7.099 -4.449 1.00 0.00 C ATOM 2902 C ALA A 179 2.495 6.443 -3.076 1.00 0.00 C ATOM 2903 O ALA A 179 3.496 6.211 -2.399 1.00 0.00 O ATOM 2904 CB ALA A 179 2.329 8.597 -4.317 1.00 0.00 C ATOM 0 H ALA A 179 1.033 7.155 -5.827 1.00 0.00 H new ATOM 0 HA ALA A 179 3.626 6.946 -4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.029 9.040 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.444 9.076 -5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.310 8.743 -3.959 1.00 0.00 H new ATOM 2910 N VAL A 180 1.265 6.156 -2.668 1.00 0.00 N ATOM 2911 CA VAL A 180 1.028 5.537 -1.370 1.00 0.00 C ATOM 2912 C VAL A 180 1.608 4.127 -1.317 1.00 0.00 C ATOM 2913 O VAL A 180 2.253 3.766 -0.336 1.00 0.00 O ATOM 2914 CB VAL A 180 -0.482 5.524 -1.063 1.00 0.00 C ATOM 2915 CG1 VAL A 180 -0.786 4.596 0.120 1.00 0.00 C ATOM 2916 CG2 VAL A 180 -0.938 6.945 -0.712 1.00 0.00 C ATOM 0 H VAL A 180 0.422 6.340 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 180 1.536 6.127 -0.607 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.014 5.161 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.857 4.601 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.467 3.582 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.250 4.944 1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.006 6.941 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.390 7.297 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.742 7.608 -1.554 1.00 0.00 H new ATOM 2926 N LEU A 181 1.388 3.337 -2.364 1.00 0.00 N ATOM 2927 CA LEU A 181 1.908 1.980 -2.399 1.00 0.00 C ATOM 2928 C LEU A 181 3.415 2.012 -2.629 1.00 0.00 C ATOM 2929 O LEU A 181 4.152 1.148 -2.152 1.00 0.00 O ATOM 2930 CB LEU A 181 1.230 1.188 -3.523 1.00 0.00 C ATOM 2931 CG LEU A 181 1.578 -0.314 -3.406 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.573 -1.021 -2.490 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.526 -0.963 -4.793 1.00 0.00 C ATOM 0 H LEU A 181 0.858 3.612 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 181 1.699 1.495 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.150 1.323 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.553 1.569 -4.492 1.00 0.00 H new ATOM 0 HG LEU A 181 2.580 -0.409 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.829 -2.078 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.604 -0.570 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.430 -0.919 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.772 -2.022 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.524 -0.855 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.246 -0.475 -5.450 1.00 0.00 H new ATOM 2945 N LYS A 182 3.852 3.003 -3.398 1.00 0.00 N ATOM 2946 CA LYS A 182 5.261 3.143 -3.739 1.00 0.00 C ATOM 2947 C LYS A 182 6.133 3.326 -2.497 1.00 0.00 C ATOM 2948 O LYS A 182 7.088 2.573 -2.280 1.00 0.00 O ATOM 2949 CB LYS A 182 5.426 4.349 -4.673 1.00 0.00 C ATOM 2950 CG LYS A 182 6.819 4.369 -5.290 1.00 0.00 C ATOM 2951 CD LYS A 182 6.916 5.562 -6.246 1.00 0.00 C ATOM 2952 CE LYS A 182 8.285 5.573 -6.923 1.00 0.00 C ATOM 2953 NZ LYS A 182 8.383 6.752 -7.829 1.00 0.00 N ATOM 0 H LYS A 182 3.249 3.722 -3.797 1.00 0.00 H new ATOM 0 HA LYS A 182 5.588 2.228 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.675 4.309 -5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.256 5.271 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.577 4.447 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.008 3.439 -5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.129 5.502 -6.998 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.764 6.492 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.074 5.612 -6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.430 4.653 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.315 6.759 -8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.639 6.696 -8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.263 7.625 -7.277 1.00 0.00 H new ATOM 2967 N SER A 183 5.810 4.325 -1.684 1.00 0.00 N ATOM 2968 CA SER A 183 6.579 4.591 -0.473 1.00 0.00 C ATOM 2969 C SER A 183 6.249 3.586 0.619 1.00 0.00 C ATOM 2970 O SER A 183 7.102 3.243 1.437 1.00 0.00 O ATOM 2971 CB SER A 183 6.292 6.007 0.026 1.00 0.00 C ATOM 2972 OG SER A 183 4.902 6.132 0.297 1.00 0.00 O ATOM 0 H SER A 183 5.027 4.960 -1.839 1.00 0.00 H new ATOM 0 HA SER A 183 7.637 4.497 -0.717 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.871 6.213 0.927 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.596 6.738 -0.723 1.00 0.00 H new ATOM 0 HG SER A 183 4.420 6.307 -0.538 1.00 0.00 H new ATOM 2978 N PHE A 184 5.005 3.116 0.638 1.00 0.00 N ATOM 2979 CA PHE A 184 4.597 2.154 1.651 1.00 0.00 C ATOM 2980 C PHE A 184 5.483 0.922 1.569 1.00 0.00 C ATOM 2981 O PHE A 184 6.122 0.546 2.547 1.00 0.00 O ATOM 2982 CB PHE A 184 3.124 1.756 1.441 1.00 0.00 C ATOM 2983 CG PHE A 184 2.844 0.393 2.054 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.061 0.183 3.417 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.400 -0.666 1.246 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.828 -1.082 3.976 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.171 -1.928 1.808 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.389 -2.135 3.173 1.00 0.00 C ATOM 0 H PHE A 184 4.276 3.381 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 184 4.700 2.608 2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.472 2.504 1.892 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.896 1.735 0.375 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.408 0.994 4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.235 -0.507 0.191 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.989 -1.242 5.032 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.826 -2.741 1.187 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.218 -3.110 3.606 1.00 0.00 H new ATOM 2998 N LEU A 185 5.521 0.296 0.400 1.00 0.00 N ATOM 2999 CA LEU A 185 6.330 -0.901 0.233 1.00 0.00 C ATOM 3000 C LEU A 185 7.802 -0.599 0.448 1.00 0.00 C ATOM 3001 O LEU A 185 8.479 -1.311 1.180 1.00 0.00 O ATOM 3002 CB LEU A 185 6.138 -1.482 -1.174 1.00 0.00 C ATOM 3003 CG LEU A 185 4.702 -1.994 -1.354 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.502 -2.417 -2.808 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.447 -3.203 -0.449 1.00 0.00 C ATOM 0 H LEU A 185 5.010 0.591 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 185 6.005 -1.627 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.354 -0.719 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 185 6.844 -2.297 -1.337 1.00 0.00 H new ATOM 0 HG LEU A 185 4.008 -1.197 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.484 -2.782 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.671 -1.562 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.208 -3.209 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.424 -3.553 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.143 -4.002 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.592 -2.915 0.592 1.00 0.00 H new ATOM 3017 N GLU A 186 8.291 0.461 -0.180 1.00 0.00 N ATOM 3018 CA GLU A 186 9.704 0.816 -0.056 1.00 0.00 C ATOM 3019 C GLU A 186 10.169 0.739 1.391 1.00 0.00 C ATOM 3020 O GLU A 186 11.162 0.074 1.697 1.00 0.00 O ATOM 3021 CB GLU A 186 9.940 2.227 -0.602 1.00 0.00 C ATOM 3022 CG GLU A 186 11.437 2.442 -0.836 1.00 0.00 C ATOM 3023 CD GLU A 186 11.700 3.887 -1.245 1.00 0.00 C ATOM 3024 OE1 GLU A 186 10.741 4.584 -1.530 1.00 0.00 O ATOM 3025 OE2 GLU A 186 12.855 4.276 -1.259 1.00 0.00 O ATOM 0 H GLU A 186 7.743 1.084 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 186 10.283 0.099 -0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.392 2.364 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.561 2.968 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 186 11.993 2.206 0.071 1.00 0.00 H new ATOM 0 HG3 GLU A 186 11.793 1.765 -1.613 1.00 0.00 H new ATOM 3032 N SER A 187 9.452 1.408 2.274 1.00 0.00 N ATOM 3033 CA SER A 187 9.809 1.399 3.683 1.00 0.00 C ATOM 3034 C SER A 187 9.646 0.004 4.285 1.00 0.00 C ATOM 3035 O SER A 187 10.435 -0.413 5.131 1.00 0.00 O ATOM 3036 CB SER A 187 8.936 2.392 4.449 1.00 0.00 C ATOM 3037 OG SER A 187 9.327 2.403 5.816 1.00 0.00 O ATOM 0 H SER A 187 8.626 1.961 2.045 1.00 0.00 H new ATOM 0 HA SER A 187 10.856 1.690 3.767 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.038 3.389 4.021 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.886 2.114 4.361 1.00 0.00 H new ATOM 0 HG SER A 187 9.768 3.253 6.023 1.00 0.00 H new ATOM 3043 N VAL A 188 8.594 -0.701 3.873 1.00 0.00 N ATOM 3044 CA VAL A 188 8.319 -2.028 4.419 1.00 0.00 C ATOM 3045 C VAL A 188 9.337 -3.073 3.973 1.00 0.00 C ATOM 3046 O VAL A 188 9.990 -3.692 4.811 1.00 0.00 O ATOM 3047 CB VAL A 188 6.921 -2.490 3.996 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.593 -3.814 4.688 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.868 -1.431 4.379 1.00 0.00 C ATOM 0 H VAL A 188 7.926 -0.381 3.172 1.00 0.00 H new ATOM 0 HA VAL A 188 8.385 -1.938 5.503 1.00 0.00 H new ATOM 0 HB VAL A 188 6.904 -2.626 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.598 -4.145 4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.327 -4.566 4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.619 -3.676 5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.880 -1.773 4.072 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.881 -1.279 5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.098 -0.491 3.878 1.00 0.00 H new ATOM 3059 N ILE A 189 9.464 -3.296 2.665 1.00 0.00 N ATOM 3060 CA ILE A 189 10.395 -4.311 2.187 1.00 0.00 C ATOM 3061 C ILE A 189 11.811 -4.016 2.665 1.00 0.00 C ATOM 3062 O ILE A 189 12.470 -4.888 3.233 1.00 0.00 O ATOM 3063 CB ILE A 189 10.361 -4.430 0.647 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.693 -5.021 0.145 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.120 -3.055 -0.001 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.504 -5.578 -1.266 1.00 0.00 C ATOM 0 H ILE A 189 8.948 -2.802 1.937 1.00 0.00 H new ATOM 0 HA ILE A 189 10.079 -5.267 2.605 1.00 0.00 H new ATOM 0 HB ILE A 189 9.540 -5.090 0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.466 -4.253 0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.029 -5.811 0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.100 -3.162 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.166 -2.653 0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 189 10.923 -2.374 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.446 -5.996 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.744 -6.359 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.188 -4.777 -1.934 1.00 0.00 H new ATOM 3078 N ARG A 190 12.289 -2.799 2.433 1.00 0.00 N ATOM 3079 CA ARG A 190 13.642 -2.460 2.855 1.00 0.00 C ATOM 3080 C ARG A 190 13.816 -2.831 4.320 1.00 0.00 C ATOM 3081 O ARG A 190 14.808 -3.456 4.715 1.00 0.00 O ATOM 3082 CB ARG A 190 13.891 -0.960 2.668 1.00 0.00 C ATOM 3083 CG ARG A 190 15.341 -0.631 3.035 1.00 0.00 C ATOM 3084 CD ARG A 190 15.595 0.862 2.830 1.00 0.00 C ATOM 3085 NE ARG A 190 15.526 1.196 1.412 1.00 0.00 N ATOM 3086 CZ ARG A 190 15.819 2.417 0.980 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.193 3.336 1.828 1.00 0.00 N ATOM 3088 NH2 ARG A 190 15.737 2.698 -0.291 1.00 0.00 N ATOM 0 H ARG A 190 11.777 -2.049 1.968 1.00 0.00 H new ATOM 0 HA ARG A 190 14.359 -3.013 2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.693 -0.674 1.635 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.208 -0.387 3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.535 -0.904 4.072 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.024 -1.215 2.418 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.858 1.443 3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.575 1.129 3.227 1.00 0.00 H new ATOM 0 HE ARG A 190 15.248 0.480 0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.260 3.116 2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.418 4.274 1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.447 1.979 -0.955 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.962 3.636 -0.621 1.00 0.00 H new ATOM 3102 N ASP A 191 12.827 -2.464 5.122 1.00 0.00 N ATOM 3103 CA ASP A 191 12.867 -2.776 6.535 1.00 0.00 C ATOM 3104 C ASP A 191 12.615 -4.256 6.773 1.00 0.00 C ATOM 3105 O ASP A 191 13.023 -4.804 7.797 1.00 0.00 O ATOM 3106 CB ASP A 191 11.827 -1.947 7.293 1.00 0.00 C ATOM 3107 CG ASP A 191 12.128 -1.959 8.789 1.00 0.00 C ATOM 3108 OD1 ASP A 191 12.926 -1.140 9.219 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.555 -2.782 9.482 1.00 0.00 O ATOM 0 H ASP A 191 11.997 -1.955 4.818 1.00 0.00 H new ATOM 0 HA ASP A 191 13.862 -2.529 6.905 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.829 -0.922 6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 191 10.830 -2.349 7.113 1.00 0.00 H new ATOM 3114 N SER A 192 11.925 -4.903 5.838 1.00 0.00 N ATOM 3115 CA SER A 192 11.630 -6.314 6.006 1.00 0.00 C ATOM 3116 C SER A 192 12.900 -7.140 6.005 1.00 0.00 C ATOM 3117 O SER A 192 13.164 -7.870 6.951 1.00 0.00 O ATOM 3118 CB SER A 192 10.696 -6.814 4.902 1.00 0.00 C ATOM 3119 OG SER A 192 9.536 -5.996 4.855 1.00 0.00 O ATOM 0 H SER A 192 11.570 -4.483 4.979 1.00 0.00 H new ATOM 0 HA SER A 192 11.134 -6.429 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.208 -6.792 3.940 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.416 -7.850 5.090 1.00 0.00 H new ATOM 0 HG SER A 192 9.761 -5.091 5.157 1.00 0.00 H new ATOM 3125 N VAL A 193 13.701 -7.019 4.963 1.00 0.00 N ATOM 3126 CA VAL A 193 14.929 -7.782 4.907 1.00 0.00 C ATOM 3127 C VAL A 193 15.856 -7.355 6.037 1.00 0.00 C ATOM 3128 O VAL A 193 16.591 -8.170 6.584 1.00 0.00 O ATOM 3129 CB VAL A 193 15.597 -7.595 3.544 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.225 -6.199 3.434 1.00 0.00 C ATOM 3131 CG2 VAL A 193 16.670 -8.664 3.341 1.00 0.00 C ATOM 0 H VAL A 193 13.528 -6.413 4.161 1.00 0.00 H new ATOM 0 HA VAL A 193 14.705 -8.841 5.033 1.00 0.00 H new ATOM 0 HB VAL A 193 14.836 -7.694 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 193 16.695 -6.087 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.451 -5.441 3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.976 -6.076 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 193 17.142 -8.526 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 193 17.422 -8.578 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 193 16.212 -9.652 3.385 1.00 0.00 H new ATOM 3141 N THR A 194 15.819 -6.071 6.386 1.00 0.00 N ATOM 3142 CA THR A 194 16.676 -5.580 7.458 1.00 0.00 C ATOM 3143 C THR A 194 16.315 -6.233 8.798 1.00 0.00 C ATOM 3144 O THR A 194 17.173 -6.818 9.463 1.00 0.00 O ATOM 3145 CB THR A 194 16.538 -4.060 7.570 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.699 -3.479 6.284 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.608 -3.517 8.516 1.00 0.00 C ATOM 0 H THR A 194 15.220 -5.368 5.953 1.00 0.00 H new ATOM 0 HA THR A 194 17.707 -5.840 7.219 1.00 0.00 H new ATOM 0 HB THR A 194 15.552 -3.810 7.962 1.00 0.00 H new ATOM 0 HG1 THR A 194 15.820 -3.245 5.918 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.509 -2.434 8.595 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.484 -3.966 9.502 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.596 -3.763 8.127 1.00 0.00 H new ATOM 3155 N TYR A 195 15.042 -6.138 9.192 1.00 0.00 N ATOM 3156 CA TYR A 195 14.595 -6.726 10.457 1.00 0.00 C ATOM 3157 C TYR A 195 14.413 -8.238 10.338 1.00 0.00 C ATOM 3158 O TYR A 195 14.755 -8.981 11.259 1.00 0.00 O ATOM 3159 CB TYR A 195 13.277 -6.070 10.902 1.00 0.00 C ATOM 3160 CG TYR A 195 13.573 -4.754 11.590 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.985 -3.651 10.837 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.449 -4.643 12.983 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.271 -2.437 11.469 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.735 -3.428 13.616 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.147 -2.325 12.860 1.00 0.00 C ATOM 3166 OH TYR A 195 14.431 -1.127 13.484 1.00 0.00 O ATOM 0 H TYR A 195 14.311 -5.665 8.660 1.00 0.00 H new ATOM 0 HA TYR A 195 15.365 -6.540 11.206 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.632 -5.904 10.039 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.739 -6.733 11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.083 -3.737 9.765 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.133 -5.495 13.567 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.588 -1.586 10.885 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.638 -3.342 14.688 1.00 0.00 H new ATOM 0 HH TYR A 195 13.825 -1.002 14.244 1.00 0.00 H new ATOM 3176 N THR A 196 13.880 -8.693 9.211 1.00 0.00 N ATOM 3177 CA THR A 196 13.675 -10.122 9.014 1.00 0.00 C ATOM 3178 C THR A 196 15.015 -10.838 9.076 1.00 0.00 C ATOM 3179 O THR A 196 15.120 -11.933 9.628 1.00 0.00 O ATOM 3180 CB THR A 196 12.970 -10.390 7.673 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.814 -9.569 7.579 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.539 -11.860 7.562 1.00 0.00 C ATOM 0 H THR A 196 13.586 -8.105 8.431 1.00 0.00 H new ATOM 0 HA THR A 196 13.032 -10.505 9.807 1.00 0.00 H new ATOM 0 HB THR A 196 13.669 -10.165 6.867 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.083 -8.627 7.553 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.043 -12.023 6.605 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.417 -12.503 7.630 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.851 -12.100 8.372 1.00 0.00 H new ATOM 3190 N GLU A 197 16.042 -10.200 8.529 1.00 0.00 N ATOM 3191 CA GLU A 197 17.378 -10.775 8.557 1.00 0.00 C ATOM 3192 C GLU A 197 17.883 -10.850 9.994 1.00 0.00 C ATOM 3193 O GLU A 197 18.406 -11.878 10.422 1.00 0.00 O ATOM 3194 CB GLU A 197 18.335 -9.936 7.708 1.00 0.00 C ATOM 3195 CG GLU A 197 19.745 -10.505 7.817 1.00 0.00 C ATOM 3196 CD GLU A 197 20.655 -9.856 6.778 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.277 -8.822 6.253 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.713 -10.406 6.520 1.00 0.00 O ATOM 0 H GLU A 197 15.976 -9.294 8.066 1.00 0.00 H new ATOM 0 HA GLU A 197 17.335 -11.782 8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.011 -9.937 6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.323 -8.899 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.140 -10.330 8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.722 -11.585 7.668 1.00 0.00 H new ATOM 3205 N HIS A 198 17.709 -9.762 10.741 1.00 0.00 N ATOM 3206 CA HIS A 198 18.144 -9.743 12.132 1.00 0.00 C ATOM 3207 C HIS A 198 17.420 -10.828 12.911 1.00 0.00 C ATOM 3208 O HIS A 198 17.821 -11.190 14.018 1.00 0.00 O ATOM 3209 CB HIS A 198 17.866 -8.375 12.758 1.00 0.00 C ATOM 3210 CG HIS A 198 18.477 -8.313 14.131 1.00 0.00 C ATOM 3211 ND1 HIS A 198 17.706 -8.294 15.283 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.783 -8.265 14.552 1.00 0.00 C ATOM 3213 CE1 HIS A 198 18.546 -8.235 16.331 1.00 0.00 C ATOM 3214 NE2 HIS A 198 19.824 -8.216 15.943 1.00 0.00 N ATOM 0 H HIS A 198 17.278 -8.898 10.413 1.00 0.00 H new ATOM 0 HA HIS A 198 19.217 -9.930 12.168 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.279 -7.586 12.130 1.00 0.00 H new ATOM 0 HB3 HIS A 198 16.791 -8.204 12.819 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.647 -8.265 13.903 1.00 0.00 H new ATOM 0 HE1 HIS A 198 18.226 -8.206 17.362 1.00 0.00 H new ATOM 0 HE2 HIS A 198 20.652 -8.175 16.538 1.00 0.00 H new ATOM 3222 N ALA A 199 16.365 -11.363 12.306 1.00 0.00 N ATOM 3223 CA ALA A 199 15.592 -12.433 12.919 1.00 0.00 C ATOM 3224 C ALA A 199 16.021 -13.756 12.306 1.00 0.00 C ATOM 3225 O ALA A 199 15.234 -14.690 12.200 1.00 0.00 O ATOM 3226 CB ALA A 199 14.097 -12.209 12.686 1.00 0.00 C ATOM 0 H ALA A 199 16.026 -11.071 11.389 1.00 0.00 H new ATOM 0 HA ALA A 199 15.773 -12.445 13.994 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.531 -13.017 13.150 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.799 -11.258 13.126 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.894 -12.193 11.615 1.00 0.00 H new ATOM 3232 N LYS A 200 17.286 -13.819 11.896 1.00 0.00 N ATOM 3233 CA LYS A 200 17.839 -15.022 11.277 1.00 0.00 C ATOM 3234 C LYS A 200 16.845 -15.624 10.287 1.00 0.00 C ATOM 3235 O LYS A 200 16.757 -16.842 10.130 1.00 0.00 O ATOM 3236 CB LYS A 200 18.245 -16.064 12.336 1.00 0.00 C ATOM 3237 CG LYS A 200 17.110 -16.303 13.338 1.00 0.00 C ATOM 3238 CD LYS A 200 17.553 -17.316 14.386 1.00 0.00 C ATOM 3239 CE LYS A 200 16.421 -17.523 15.396 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.857 -18.484 16.446 1.00 0.00 N ATOM 0 H LYS A 200 17.949 -13.049 11.982 1.00 0.00 H new ATOM 0 HA LYS A 200 18.738 -14.731 10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.506 -17.002 11.846 1.00 0.00 H new ATOM 0 HB3 LYS A 200 19.135 -15.722 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.834 -15.365 13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.224 -16.667 12.818 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.809 -18.262 13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.450 -16.963 14.894 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.148 -16.571 15.851 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.533 -17.901 14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.087 -18.623 17.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.097 -19.395 16.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.693 -18.106 16.937 1.00 0.00 H new ATOM 3254 N ARG A 201 16.102 -14.743 9.621 1.00 0.00 N ATOM 3255 CA ARG A 201 15.105 -15.146 8.628 1.00 0.00 C ATOM 3256 C ARG A 201 15.228 -14.258 7.393 1.00 0.00 C ATOM 3257 O ARG A 201 15.497 -13.065 7.514 1.00 0.00 O ATOM 3258 CB ARG A 201 13.702 -15.003 9.229 1.00 0.00 C ATOM 3259 CG ARG A 201 13.461 -16.119 10.272 1.00 0.00 C ATOM 3260 CD ARG A 201 12.604 -15.606 11.441 1.00 0.00 C ATOM 3261 NE ARG A 201 12.558 -16.601 12.507 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.061 -16.302 13.703 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.593 -15.106 13.936 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.042 -17.205 14.646 1.00 0.00 N ATOM 0 H ARG A 201 16.172 -13.734 9.752 1.00 0.00 H new ATOM 0 HA ARG A 201 15.273 -16.185 8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.596 -14.025 9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.951 -15.061 8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.965 -16.965 9.796 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.417 -16.482 10.649 1.00 0.00 H new ATOM 0 HD2 ARG A 201 13.018 -14.673 11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.594 -15.388 11.093 1.00 0.00 H new ATOM 0 HE ARG A 201 12.913 -17.541 12.332 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.608 -14.400 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.212 -14.877 14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.408 -18.139 14.465 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.661 -16.976 15.564 1.00 0.00 H new ATOM 3278 N LYS A 202 15.048 -14.842 6.209 1.00 0.00 N ATOM 3279 CA LYS A 202 15.154 -14.085 4.960 1.00 0.00 C ATOM 3280 C LYS A 202 13.853 -14.175 4.172 1.00 0.00 C ATOM 3281 O LYS A 202 13.832 -14.655 3.039 1.00 0.00 O ATOM 3282 CB LYS A 202 16.285 -14.666 4.118 1.00 0.00 C ATOM 3283 CG LYS A 202 17.598 -14.546 4.889 1.00 0.00 C ATOM 3284 CD LYS A 202 18.719 -15.195 4.080 1.00 0.00 C ATOM 3285 CE LYS A 202 20.037 -15.080 4.849 1.00 0.00 C ATOM 3286 NZ LYS A 202 21.129 -15.710 4.056 1.00 0.00 N ATOM 0 H LYS A 202 14.829 -15.831 6.087 1.00 0.00 H new ATOM 0 HA LYS A 202 15.356 -13.040 5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.081 -15.711 3.885 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.357 -14.135 3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.829 -13.497 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.508 -15.031 5.861 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.486 -16.243 3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.809 -14.709 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.269 -14.032 5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.949 -15.569 5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 22.026 -15.633 4.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.907 -16.713 3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.218 -15.224 3.141 1.00 0.00 H new ATOM 3300 N THR A 203 12.765 -13.728 4.788 1.00 0.00 N ATOM 3301 CA THR A 203 11.451 -13.773 4.156 1.00 0.00 C ATOM 3302 C THR A 203 10.635 -12.542 4.558 1.00 0.00 C ATOM 3303 O THR A 203 11.117 -11.416 4.431 1.00 0.00 O ATOM 3304 CB THR A 203 10.743 -15.064 4.577 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.249 -14.902 5.888 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.741 -16.234 4.545 1.00 0.00 C ATOM 0 H THR A 203 12.767 -13.329 5.727 1.00 0.00 H new ATOM 0 HA THR A 203 11.557 -13.764 3.071 1.00 0.00 H new ATOM 0 HB THR A 203 9.922 -15.277 3.893 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.878 -15.299 6.526 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.235 -17.152 4.845 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.134 -16.350 3.535 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.562 -16.031 5.233 1.00 0.00 H new ATOM 3314 N VAL A 204 9.407 -12.748 5.041 1.00 0.00 N ATOM 3315 CA VAL A 204 8.552 -11.630 5.457 1.00 0.00 C ATOM 3316 C VAL A 204 7.988 -11.860 6.854 1.00 0.00 C ATOM 3317 O VAL A 204 7.044 -12.626 7.033 1.00 0.00 O ATOM 3318 CB VAL A 204 7.383 -11.450 4.471 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.313 -10.535 5.097 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.904 -10.820 3.177 1.00 0.00 C ATOM 0 H VAL A 204 8.984 -13.669 5.154 1.00 0.00 H new ATOM 0 HA VAL A 204 9.169 -10.732 5.465 1.00 0.00 H new ATOM 0 HB VAL A 204 6.940 -12.421 4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.487 -10.409 4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.943 -10.985 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.751 -9.562 5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.079 -10.691 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.347 -9.849 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.658 -11.470 2.733 1.00 0.00 H new ATOM 3330 N THR A 205 8.538 -11.158 7.835 1.00 0.00 N ATOM 3331 CA THR A 205 8.038 -11.272 9.199 1.00 0.00 C ATOM 3332 C THR A 205 6.975 -10.197 9.448 1.00 0.00 C ATOM 3333 O THR A 205 7.217 -9.017 9.203 1.00 0.00 O ATOM 3334 CB THR A 205 9.187 -11.089 10.198 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.976 -9.975 9.811 1.00 0.00 O ATOM 3336 CG2 THR A 205 10.061 -12.345 10.228 1.00 0.00 C ATOM 0 H THR A 205 9.319 -10.513 7.716 1.00 0.00 H new ATOM 0 HA THR A 205 7.600 -12.261 9.333 1.00 0.00 H new ATOM 0 HB THR A 205 8.772 -10.919 11.191 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.491 -10.202 9.009 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.874 -12.205 10.940 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.457 -13.201 10.529 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.475 -12.524 9.236 1.00 0.00 H new ATOM 3344 N SER A 206 5.804 -10.602 9.935 1.00 0.00 N ATOM 3345 CA SER A 206 4.733 -9.648 10.209 1.00 0.00 C ATOM 3346 C SER A 206 5.267 -8.479 11.027 1.00 0.00 C ATOM 3347 O SER A 206 4.723 -7.375 10.983 1.00 0.00 O ATOM 3348 CB SER A 206 3.607 -10.334 10.984 1.00 0.00 C ATOM 3349 OG SER A 206 4.123 -10.849 12.203 1.00 0.00 O ATOM 0 H SER A 206 5.574 -11.573 10.146 1.00 0.00 H new ATOM 0 HA SER A 206 4.347 -9.277 9.259 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.804 -9.625 11.186 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.178 -11.140 10.388 1.00 0.00 H new ATOM 0 HG SER A 206 3.455 -10.743 12.912 1.00 0.00 H new ATOM 3355 N LEU A 207 6.342 -8.730 11.763 1.00 0.00 N ATOM 3356 CA LEU A 207 6.955 -7.694 12.581 1.00 0.00 C ATOM 3357 C LEU A 207 7.416 -6.546 11.693 1.00 0.00 C ATOM 3358 O LEU A 207 7.462 -5.398 12.122 1.00 0.00 O ATOM 3359 CB LEU A 207 8.165 -8.267 13.332 1.00 0.00 C ATOM 3360 CG LEU A 207 7.715 -9.324 14.357 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.926 -10.159 14.786 1.00 0.00 C ATOM 3362 CD2 LEU A 207 7.110 -8.650 15.601 1.00 0.00 C ATOM 0 H LEU A 207 6.805 -9.638 11.810 1.00 0.00 H new ATOM 0 HA LEU A 207 6.221 -7.331 13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.862 -8.714 12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.698 -7.464 13.840 1.00 0.00 H new ATOM 0 HG LEU A 207 6.960 -9.959 13.894 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.612 -10.909 15.512 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.354 -10.654 13.914 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.675 -9.508 15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.798 -9.414 16.313 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.856 -8.005 16.064 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.246 -8.053 15.308 1.00 0.00 H new ATOM 3374 N ASP A 208 7.762 -6.875 10.454 1.00 0.00 N ATOM 3375 CA ASP A 208 8.231 -5.876 9.504 1.00 0.00 C ATOM 3376 C ASP A 208 7.139 -4.876 9.174 1.00 0.00 C ATOM 3377 O ASP A 208 7.320 -3.672 9.327 1.00 0.00 O ATOM 3378 CB ASP A 208 8.655 -6.570 8.216 1.00 0.00 C ATOM 3379 CG ASP A 208 9.634 -7.697 8.530 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.405 -7.543 9.462 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.597 -8.697 7.833 1.00 0.00 O ATOM 0 H ASP A 208 7.726 -7.825 10.085 1.00 0.00 H new ATOM 0 HA ASP A 208 9.070 -5.346 9.955 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.780 -6.969 7.703 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.119 -5.851 7.541 1.00 0.00 H new ATOM 3386 N VAL A 209 6.005 -5.384 8.723 1.00 0.00 N ATOM 3387 CA VAL A 209 4.893 -4.523 8.369 1.00 0.00 C ATOM 3388 C VAL A 209 4.433 -3.738 9.599 1.00 0.00 C ATOM 3389 O VAL A 209 4.108 -2.556 9.500 1.00 0.00 O ATOM 3390 CB VAL A 209 3.750 -5.367 7.787 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.742 -4.462 7.075 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.321 -6.361 6.771 1.00 0.00 C ATOM 0 H VAL A 209 5.832 -6.381 8.594 1.00 0.00 H new ATOM 0 HA VAL A 209 5.209 -3.808 7.610 1.00 0.00 H new ATOM 0 HB VAL A 209 3.254 -5.900 8.598 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.935 -5.069 6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.332 -3.744 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.241 -3.927 6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.512 -6.962 6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.817 -5.816 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.041 -7.013 7.265 1.00 0.00 H new ATOM 3402 N VAL A 210 4.421 -4.392 10.760 1.00 0.00 N ATOM 3403 CA VAL A 210 4.007 -3.726 11.995 1.00 0.00 C ATOM 3404 C VAL A 210 5.042 -2.693 12.442 1.00 0.00 C ATOM 3405 O VAL A 210 4.711 -1.527 12.666 1.00 0.00 O ATOM 3406 CB VAL A 210 3.819 -4.765 13.107 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.452 -4.062 14.418 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.696 -5.729 12.725 1.00 0.00 C ATOM 0 H VAL A 210 4.689 -5.370 10.872 1.00 0.00 H new ATOM 0 HA VAL A 210 3.066 -3.212 11.800 1.00 0.00 H new ATOM 0 HB VAL A 210 4.749 -5.318 13.238 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.320 -4.805 15.205 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.250 -3.375 14.698 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.524 -3.505 14.285 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.564 -6.466 13.517 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.769 -5.172 12.590 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.953 -6.237 11.795 1.00 0.00 H new ATOM 3418 N TYR A 211 6.291 -3.128 12.584 1.00 0.00 N ATOM 3419 CA TYR A 211 7.361 -2.235 13.024 1.00 0.00 C ATOM 3420 C TYR A 211 7.663 -1.165 11.977 1.00 0.00 C ATOM 3421 O TYR A 211 7.926 -0.012 12.315 1.00 0.00 O ATOM 3422 CB TYR A 211 8.633 -3.037 13.332 1.00 0.00 C ATOM 3423 CG TYR A 211 9.762 -2.091 13.666 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.934 -1.635 14.978 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.629 -1.663 12.655 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.978 -0.752 15.277 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.673 -0.781 12.953 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.847 -0.324 14.266 1.00 0.00 C ATOM 3429 OH TYR A 211 12.875 0.548 14.560 1.00 0.00 O ATOM 0 H TYR A 211 6.587 -4.087 12.402 1.00 0.00 H new ATOM 0 HA TYR A 211 7.021 -1.735 13.931 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.454 -3.715 14.167 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.903 -3.653 12.474 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.263 -1.964 15.758 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.492 -2.014 11.643 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.113 -0.400 16.289 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.344 -0.453 12.173 1.00 0.00 H new ATOM 0 HH TYR A 211 13.501 0.581 13.807 1.00 0.00 H new ATOM 3439 N ALA A 212 7.651 -1.548 10.708 1.00 0.00 N ATOM 3440 CA ALA A 212 7.946 -0.593 9.654 1.00 0.00 C ATOM 3441 C ALA A 212 6.912 0.527 9.641 1.00 0.00 C ATOM 3442 O ALA A 212 7.260 1.700 9.601 1.00 0.00 O ATOM 3443 CB ALA A 212 7.973 -1.291 8.297 1.00 0.00 C ATOM 0 H ALA A 212 7.444 -2.495 10.389 1.00 0.00 H new ATOM 0 HA ALA A 212 8.928 -0.161 9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.195 -0.562 7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.741 -2.064 8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.002 -1.746 8.102 1.00 0.00 H new ATOM 3449 N LEU A 213 5.639 0.170 9.677 1.00 0.00 N ATOM 3450 CA LEU A 213 4.593 1.184 9.669 1.00 0.00 C ATOM 3451 C LEU A 213 4.695 2.060 10.909 1.00 0.00 C ATOM 3452 O LEU A 213 4.369 3.247 10.872 1.00 0.00 O ATOM 3453 CB LEU A 213 3.217 0.525 9.620 1.00 0.00 C ATOM 3454 CG LEU A 213 3.004 -0.151 8.261 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.766 -1.036 8.361 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.812 0.912 7.159 1.00 0.00 C ATOM 0 H LEU A 213 5.307 -0.794 9.711 1.00 0.00 H new ATOM 0 HA LEU A 213 4.724 1.805 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.129 -0.211 10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.441 1.272 9.789 1.00 0.00 H new ATOM 0 HG LEU A 213 3.875 -0.752 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.593 -1.529 7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.918 -1.788 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.901 -0.424 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.662 0.418 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.941 1.525 7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.697 1.545 7.106 1.00 0.00 H new ATOM 3468 N LYS A 214 5.143 1.467 12.006 1.00 0.00 N ATOM 3469 CA LYS A 214 5.279 2.204 13.256 1.00 0.00 C ATOM 3470 C LYS A 214 6.265 3.362 13.116 1.00 0.00 C ATOM 3471 O LYS A 214 5.953 4.495 13.485 1.00 0.00 O ATOM 3472 CB LYS A 214 5.744 1.249 14.364 1.00 0.00 C ATOM 3473 CG LYS A 214 6.052 2.031 15.642 1.00 0.00 C ATOM 3474 CD LYS A 214 6.362 1.054 16.775 1.00 0.00 C ATOM 3475 CE LYS A 214 6.654 1.836 18.056 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.944 0.884 19.165 1.00 0.00 N ATOM 0 H LYS A 214 5.417 0.486 12.058 1.00 0.00 H new ATOM 0 HA LYS A 214 4.307 2.624 13.515 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.971 0.506 14.561 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.632 0.707 14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.900 2.696 15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 214 5.202 2.658 15.911 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.518 0.382 16.931 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.219 0.434 16.511 1.00 0.00 H new ATOM 0 HE2 LYS A 214 7.503 2.502 17.903 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.801 2.463 18.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.143 1.416 20.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 6.121 0.266 19.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.771 0.304 18.917 1.00 0.00 H new ATOM 3490 N ARG A 215 7.460 3.082 12.599 1.00 0.00 N ATOM 3491 CA ARG A 215 8.465 4.131 12.453 1.00 0.00 C ATOM 3492 C ARG A 215 8.071 5.129 11.367 1.00 0.00 C ATOM 3493 O ARG A 215 8.335 6.325 11.490 1.00 0.00 O ATOM 3494 CB ARG A 215 9.845 3.530 12.156 1.00 0.00 C ATOM 3495 CG ARG A 215 9.844 2.847 10.791 1.00 0.00 C ATOM 3496 CD ARG A 215 11.239 2.307 10.488 1.00 0.00 C ATOM 3497 NE ARG A 215 11.293 1.842 9.110 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.453 1.690 8.478 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.573 1.895 9.115 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.473 1.332 7.224 1.00 0.00 N ATOM 0 H ARG A 215 7.751 2.158 12.280 1.00 0.00 H new ATOM 0 HA ARG A 215 8.520 4.668 13.400 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.602 4.314 12.177 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.110 2.810 12.930 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.118 2.034 10.780 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.541 3.555 10.019 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.984 3.086 10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 215 11.479 1.490 11.168 1.00 0.00 H new ATOM 0 HE ARG A 215 10.424 1.629 8.620 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.558 2.172 10.097 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.463 1.779 8.631 1.00 0.00 H new ATOM 0 HH21 ARG A 215 11.598 1.168 6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 215 13.364 1.216 6.741 1.00 0.00 H new ATOM 3514 N GLN A 216 7.442 4.637 10.303 1.00 0.00 N ATOM 3515 CA GLN A 216 7.027 5.508 9.211 1.00 0.00 C ATOM 3516 C GLN A 216 6.114 6.611 9.737 1.00 0.00 C ATOM 3517 O GLN A 216 6.308 7.786 9.435 1.00 0.00 O ATOM 3518 CB GLN A 216 6.287 4.688 8.150 1.00 0.00 C ATOM 3519 CG GLN A 216 7.267 3.730 7.455 1.00 0.00 C ATOM 3520 CD GLN A 216 6.508 2.586 6.796 1.00 0.00 C ATOM 3521 OE1 GLN A 216 6.794 1.363 7.133 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 5.627 2.814 5.968 1.00 0.00 N flip ATOM 0 H GLN A 216 7.211 3.652 10.175 1.00 0.00 H new ATOM 0 HA GLN A 216 7.912 5.963 8.765 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.478 4.123 8.613 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.832 5.353 7.416 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.846 4.271 6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.977 3.334 8.182 1.00 0.00 H new ATOM 0 HE21 GLN A 216 5.408 3.776 5.708 1.00 0.00 H new ATOM 0 HE22 GLN A 216 5.116 2.041 5.541 1.00 0.00 H new ATOM 3531 N GLY A 217 5.124 6.222 10.534 1.00 0.00 N ATOM 3532 CA GLY A 217 4.189 7.185 11.101 1.00 0.00 C ATOM 3533 C GLY A 217 4.914 8.210 11.968 1.00 0.00 C ATOM 3534 O GLY A 217 4.619 9.403 11.917 1.00 0.00 O ATOM 0 H GLY A 217 4.950 5.253 10.800 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.656 7.695 10.298 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.442 6.663 11.698 1.00 0.00 H new ATOM 3538 N ARG A 218 5.862 7.736 12.763 1.00 0.00 N ATOM 3539 CA ARG A 218 6.620 8.617 13.645 1.00 0.00 C ATOM 3540 C ARG A 218 7.367 9.682 12.856 1.00 0.00 C ATOM 3541 O ARG A 218 7.308 10.870 13.175 1.00 0.00 O ATOM 3542 CB ARG A 218 7.628 7.784 14.436 1.00 0.00 C ATOM 3543 CG ARG A 218 6.887 6.973 15.494 1.00 0.00 C ATOM 3544 CD ARG A 218 7.888 6.163 16.320 1.00 0.00 C ATOM 3545 NE ARG A 218 7.188 5.370 17.327 1.00 0.00 N ATOM 3546 CZ ARG A 218 6.813 5.902 18.487 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.061 7.159 18.740 1.00 0.00 N ATOM 3548 NH2 ARG A 218 6.195 5.169 19.372 1.00 0.00 N ATOM 0 H ARG A 218 6.125 6.752 12.817 1.00 0.00 H new ATOM 0 HA ARG A 218 5.920 9.115 14.316 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.173 7.119 13.766 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.364 8.434 14.908 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.319 7.639 16.144 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.170 6.305 15.017 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.464 5.508 15.666 1.00 0.00 H new ATOM 0 HD3 ARG A 218 8.598 6.834 16.804 1.00 0.00 H new ATOM 0 HE ARG A 218 6.983 4.389 17.137 1.00 0.00 H new ATOM 0 HH11 ARG A 218 7.542 7.733 18.048 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.773 7.567 19.630 1.00 0.00 H new ATOM 0 HH21 ARG A 218 5.999 4.188 19.174 1.00 0.00 H new ATOM 0 HH22 ARG A 218 5.908 5.577 20.261 1.00 0.00 H new ATOM 3562 N THR A 219 8.066 9.243 11.828 1.00 0.00 N ATOM 3563 CA THR A 219 8.833 10.144 10.986 1.00 0.00 C ATOM 3564 C THR A 219 7.928 11.231 10.417 1.00 0.00 C ATOM 3565 O THR A 219 8.323 12.393 10.328 1.00 0.00 O ATOM 3566 CB THR A 219 9.489 9.343 9.858 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.628 8.662 10.369 1.00 0.00 O ATOM 3568 CG2 THR A 219 9.919 10.268 8.712 1.00 0.00 C ATOM 0 H THR A 219 8.120 8.262 11.553 1.00 0.00 H new ATOM 0 HA THR A 219 9.610 10.626 11.580 1.00 0.00 H new ATOM 0 HB THR A 219 8.765 8.626 9.471 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.050 8.146 9.651 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.383 9.677 7.922 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.046 10.784 8.314 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.635 11.001 9.085 1.00 0.00 H new ATOM 3576 N LEU A 220 6.717 10.850 10.027 1.00 0.00 N ATOM 3577 CA LEU A 220 5.788 11.820 9.467 1.00 0.00 C ATOM 3578 C LEU A 220 5.497 12.912 10.492 1.00 0.00 C ATOM 3579 O LEU A 220 5.319 14.077 10.135 1.00 0.00 O ATOM 3580 CB LEU A 220 4.482 11.140 9.028 1.00 0.00 C ATOM 3581 CG LEU A 220 4.741 10.204 7.833 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.463 9.424 7.517 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.170 11.008 6.590 1.00 0.00 C ATOM 0 H LEU A 220 6.362 9.896 10.087 1.00 0.00 H new ATOM 0 HA LEU A 220 6.247 12.269 8.587 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.063 10.572 9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.745 11.895 8.754 1.00 0.00 H new ATOM 0 HG LEU A 220 5.545 9.517 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.642 8.760 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.172 8.834 8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.663 10.121 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.347 10.326 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.381 11.710 6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.085 11.557 6.810 1.00 0.00 H new