USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1209 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 141 THR OG1 : rot -170:sc= 0.0435 USER MOD Set 1.2: A 144 HIS : no HE2:sc= -0.166 X(o=-0.12,f=-0.21) USER MOD Set 2.1: A 38 ASN : amide:sc= -5.84 K(o=-12,f=-18!) USER MOD Set 2.2: A 116 MET CE :methyl -125:sc= -6.66! (180deg=-9.34!) USER MOD Set 3.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 104 SER OG : rot 126:sc= 1.44 USER MOD Set 3.3: A 117 CYS SG : rot 180:sc= 1.09 USER MOD Single : A 13 ASN : amide:sc= -3.97! K(o=-4!,f=-2.1) USER MOD Single : A 21 GLN : amide:sc= -0.81 K(o=-0.81,f=-0.034) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00911 USER MOD Single : A 43 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.26) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -51:sc= 0.284 USER MOD Single : A 73 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.3!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 98 SER OG : rot 71:sc= 0.127 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.205 X(o=-0.21,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 111 THR OG1 : rot -42:sc= 0.995 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -112:sc= 0.829 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -170:sc= -0.969 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.00621 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0547 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLU A 7 18.671 -0.082 -8.070 1.00 0.00 N ATOM 74 CA GLU A 7 19.068 -0.458 -6.719 1.00 0.00 C ATOM 75 C GLU A 7 18.910 -1.960 -6.504 1.00 0.00 C ATOM 76 O GLU A 7 18.224 -2.638 -7.269 1.00 0.00 O ATOM 77 CB GLU A 7 18.236 0.308 -5.688 1.00 0.00 C ATOM 78 CG GLU A 7 18.910 1.574 -5.183 1.00 0.00 C ATOM 79 CD GLU A 7 19.143 1.555 -3.686 1.00 0.00 C ATOM 80 OE1 GLU A 7 18.153 1.455 -2.931 1.00 0.00 O ATOM 81 OE2 GLU A 7 20.317 1.640 -3.266 1.00 0.00 O ATOM 0 HA GLU A 7 20.119 -0.200 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 7 17.275 0.570 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 7 18.029 -0.346 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 7 19.865 1.701 -5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 7 18.294 2.436 -5.440 1.00 0.00 H new ATOM 88 N ARG A 8 19.550 -2.474 -5.459 1.00 0.00 N ATOM 89 CA ARG A 8 19.481 -3.897 -5.143 1.00 0.00 C ATOM 90 C ARG A 8 19.179 -4.111 -3.663 1.00 0.00 C ATOM 91 O ARG A 8 19.265 -3.181 -2.860 1.00 0.00 O ATOM 92 CB ARG A 8 20.796 -4.587 -5.516 1.00 0.00 C ATOM 93 CG ARG A 8 20.689 -5.471 -6.749 1.00 0.00 C ATOM 94 CD ARG A 8 22.011 -6.155 -7.062 1.00 0.00 C ATOM 95 NE ARG A 8 22.667 -5.568 -8.228 1.00 0.00 N ATOM 96 CZ ARG A 8 23.809 -6.021 -8.741 1.00 0.00 C ATOM 97 NH1 ARG A 8 24.423 -7.063 -8.195 1.00 0.00 N ATOM 98 NH2 ARG A 8 24.338 -5.430 -9.804 1.00 0.00 N ATOM 0 H ARG A 8 20.122 -1.927 -4.816 1.00 0.00 H new ATOM 0 HA ARG A 8 18.671 -4.336 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 8 21.559 -3.828 -5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 8 21.132 -5.191 -4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.917 -6.224 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 8 20.378 -4.869 -7.603 1.00 0.00 H new ATOM 0 HD2 ARG A 8 22.672 -6.080 -6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 8 21.837 -7.216 -7.239 1.00 0.00 H new ATOM 0 HE ARG A 8 22.225 -4.765 -8.675 1.00 0.00 H new ATOM 0 HH11 ARG A 8 24.020 -7.522 -7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 8 25.298 -7.405 -8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 8 23.870 -4.629 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 8 25.213 -5.776 -10.198 1.00 0.00 H new ATOM 112 N LEU A 9 18.825 -5.342 -3.310 1.00 0.00 N ATOM 113 CA LEU A 9 18.511 -5.679 -1.925 1.00 0.00 C ATOM 114 C LEU A 9 19.668 -6.426 -1.271 1.00 0.00 C ATOM 115 O LEU A 9 20.206 -7.377 -1.839 1.00 0.00 O ATOM 116 CB LEU A 9 17.240 -6.528 -1.861 1.00 0.00 C ATOM 117 CG LEU A 9 15.934 -5.757 -2.066 1.00 0.00 C ATOM 118 CD1 LEU A 9 15.558 -5.728 -3.539 1.00 0.00 C ATOM 119 CD2 LEU A 9 14.817 -6.375 -1.240 1.00 0.00 C ATOM 0 H LEU A 9 18.748 -6.122 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 9 18.348 -4.750 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.305 -7.310 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 9 17.202 -7.025 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 9 16.082 -4.731 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.627 -5.176 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.350 -5.240 -4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 9 15.427 -6.748 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.895 -5.815 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.669 -7.411 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.085 -6.343 -0.184 1.00 0.00 H new ATOM 131 N ASP A 10 20.048 -5.989 -0.075 1.00 0.00 N ATOM 132 CA ASP A 10 21.143 -6.616 0.656 1.00 0.00 C ATOM 133 C ASP A 10 20.668 -7.134 2.011 1.00 0.00 C ATOM 134 O ASP A 10 19.820 -6.522 2.659 1.00 0.00 O ATOM 135 CB ASP A 10 22.290 -5.622 0.849 1.00 0.00 C ATOM 136 CG ASP A 10 23.370 -5.775 -0.204 1.00 0.00 C ATOM 137 OD1 ASP A 10 23.024 -6.045 -1.374 1.00 0.00 O ATOM 138 OD2 ASP A 10 24.560 -5.622 0.140 1.00 0.00 O ATOM 0 H ASP A 10 19.614 -5.203 0.409 1.00 0.00 H new ATOM 0 HA ASP A 10 21.500 -7.463 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 10 21.896 -4.606 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 10 22.727 -5.763 1.837 1.00 0.00 H new ATOM 143 N LEU A 11 21.225 -8.265 2.432 1.00 0.00 N ATOM 144 CA LEU A 11 20.864 -8.867 3.710 1.00 0.00 C ATOM 145 C LEU A 11 22.110 -9.145 4.543 1.00 0.00 C ATOM 146 O LEU A 11 22.944 -9.971 4.174 1.00 0.00 O ATOM 147 CB LEU A 11 20.080 -10.163 3.484 1.00 0.00 C ATOM 148 CG LEU A 11 18.563 -10.040 3.655 1.00 0.00 C ATOM 149 CD1 LEU A 11 17.837 -10.770 2.536 1.00 0.00 C ATOM 150 CD2 LEU A 11 18.134 -10.577 5.012 1.00 0.00 C ATOM 0 H LEU A 11 21.929 -8.783 1.906 1.00 0.00 H new ATOM 0 HA LEU A 11 20.233 -8.165 4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 11 20.289 -10.525 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 11 20.449 -10.919 4.178 1.00 0.00 H new ATOM 0 HG LEU A 11 18.296 -8.984 3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.760 -10.671 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 11 18.120 -10.338 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 11 18.109 -11.825 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 11 17.053 -10.482 5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 11 18.415 -11.627 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 11 18.626 -10.008 5.801 1.00 0.00 H new ATOM 162 N VAL A 12 22.233 -8.448 5.668 1.00 0.00 N ATOM 163 CA VAL A 12 23.380 -8.620 6.549 1.00 0.00 C ATOM 164 C VAL A 12 22.966 -9.225 7.885 1.00 0.00 C ATOM 165 O VAL A 12 21.884 -8.943 8.400 1.00 0.00 O ATOM 166 CB VAL A 12 24.106 -7.283 6.796 1.00 0.00 C ATOM 167 CG1 VAL A 12 23.202 -6.303 7.526 1.00 0.00 C ATOM 168 CG2 VAL A 12 25.394 -7.507 7.572 1.00 0.00 C ATOM 0 H VAL A 12 21.553 -7.760 5.990 1.00 0.00 H new ATOM 0 HA VAL A 12 24.064 -9.304 6.047 1.00 0.00 H new ATOM 0 HB VAL A 12 24.361 -6.852 5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 12 23.736 -5.367 7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 12 22.312 -6.113 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 12 22.909 -6.725 8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 12 25.891 -6.551 7.736 1.00 0.00 H new ATOM 0 HG22 VAL A 12 25.164 -7.966 8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 12 26.051 -8.165 7.004 1.00 0.00 H new ATOM 178 N ASN A 13 23.837 -10.065 8.436 1.00 0.00 N ATOM 179 CA ASN A 13 23.567 -10.722 9.711 1.00 0.00 C ATOM 180 C ASN A 13 23.115 -9.721 10.773 1.00 0.00 C ATOM 181 O ASN A 13 22.125 -9.948 11.468 1.00 0.00 O ATOM 182 CB ASN A 13 24.810 -11.482 10.194 1.00 0.00 C ATOM 183 CG ASN A 13 25.907 -10.561 10.692 1.00 0.00 C ATOM 184 OD1 ASN A 13 26.095 -10.396 11.896 1.00 0.00 O ATOM 185 ND2 ASN A 13 26.636 -9.953 9.764 1.00 0.00 N ATOM 0 H ASN A 13 24.736 -10.307 8.020 1.00 0.00 H new ATOM 0 HA ASN A 13 22.755 -11.431 9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 13 24.524 -12.165 10.994 1.00 0.00 H new ATOM 0 HB3 ASN A 13 25.197 -12.092 9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 13 27.387 -9.320 10.039 1.00 0.00 H new ATOM 0 HD22 ASN A 13 26.445 -10.119 8.776 1.00 0.00 H new ATOM 192 N GLU A 14 23.843 -8.611 10.894 1.00 0.00 N ATOM 193 CA GLU A 14 23.502 -7.587 11.876 1.00 0.00 C ATOM 194 C GLU A 14 24.423 -6.376 11.766 1.00 0.00 C ATOM 195 O GLU A 14 23.966 -5.233 11.787 1.00 0.00 O ATOM 196 CB GLU A 14 23.573 -8.166 13.290 1.00 0.00 C ATOM 197 CG GLU A 14 22.894 -7.298 14.338 1.00 0.00 C ATOM 198 CD GLU A 14 23.648 -7.276 15.653 1.00 0.00 C ATOM 199 OE1 GLU A 14 24.007 -8.363 16.150 1.00 0.00 O ATOM 200 OE2 GLU A 14 23.877 -6.170 16.187 1.00 0.00 O ATOM 0 H GLU A 14 24.665 -8.401 10.329 1.00 0.00 H new ATOM 0 HA GLU A 14 22.484 -7.257 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 14 23.111 -9.153 13.293 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.619 -8.303 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 14 22.803 -6.280 13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 14 21.882 -7.666 14.509 1.00 0.00 H new ATOM 207 N ARG A 15 25.721 -6.632 11.665 1.00 0.00 N ATOM 208 CA ARG A 15 26.704 -5.557 11.567 1.00 0.00 C ATOM 209 C ARG A 15 26.955 -5.158 10.114 1.00 0.00 C ATOM 210 O ARG A 15 26.322 -4.236 9.598 1.00 0.00 O ATOM 211 CB ARG A 15 28.015 -5.973 12.242 1.00 0.00 C ATOM 212 CG ARG A 15 28.220 -5.344 13.611 1.00 0.00 C ATOM 213 CD ARG A 15 27.832 -6.299 14.729 1.00 0.00 C ATOM 214 NE ARG A 15 29.001 -6.878 15.383 1.00 0.00 N ATOM 215 CZ ARG A 15 28.936 -7.829 16.313 1.00 0.00 C ATOM 216 NH1 ARG A 15 27.759 -8.309 16.699 1.00 0.00 N ATOM 217 NH2 ARG A 15 30.048 -8.300 16.858 1.00 0.00 N ATOM 0 H ARG A 15 26.118 -7.571 11.649 1.00 0.00 H new ATOM 0 HA ARG A 15 26.300 -4.687 12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 15 28.034 -7.058 12.343 1.00 0.00 H new ATOM 0 HB3 ARG A 15 28.849 -5.699 11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 15 29.264 -5.053 13.726 1.00 0.00 H new ATOM 0 HG3 ARG A 15 27.625 -4.434 13.687 1.00 0.00 H new ATOM 0 HD2 ARG A 15 27.230 -5.768 15.466 1.00 0.00 H new ATOM 0 HD3 ARG A 15 27.210 -7.098 14.324 1.00 0.00 H new ATOM 0 HE ARG A 15 29.922 -6.534 15.112 1.00 0.00 H new ATOM 0 HH11 ARG A 15 26.900 -7.949 16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 15 27.714 -9.037 17.412 1.00 0.00 H new ATOM 0 HH21 ARG A 15 30.954 -7.934 16.565 1.00 0.00 H new ATOM 0 HH22 ARG A 15 29.998 -9.028 17.570 1.00 0.00 H new ATOM 231 N ASP A 16 27.881 -5.849 9.457 1.00 0.00 N ATOM 232 CA ASP A 16 28.210 -5.554 8.067 1.00 0.00 C ATOM 233 C ASP A 16 28.668 -6.809 7.330 1.00 0.00 C ATOM 234 O ASP A 16 29.431 -6.730 6.367 1.00 0.00 O ATOM 235 CB ASP A 16 29.298 -4.479 7.999 1.00 0.00 C ATOM 236 CG ASP A 16 28.766 -3.144 7.516 1.00 0.00 C ATOM 237 OD1 ASP A 16 28.023 -2.490 8.278 1.00 0.00 O ATOM 238 OD2 ASP A 16 29.091 -2.753 6.375 1.00 0.00 O ATOM 0 H ASP A 16 28.416 -6.616 9.864 1.00 0.00 H new ATOM 0 HA ASP A 16 27.309 -5.184 7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 16 29.742 -4.354 8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 16 30.093 -4.813 7.332 1.00 0.00 H new ATOM 243 N GLU A 17 28.193 -7.964 7.783 1.00 0.00 N ATOM 244 CA GLU A 17 28.553 -9.232 7.159 1.00 0.00 C ATOM 245 C GLU A 17 27.382 -9.774 6.345 1.00 0.00 C ATOM 246 O GLU A 17 26.631 -10.631 6.812 1.00 0.00 O ATOM 247 CB GLU A 17 28.978 -10.249 8.221 1.00 0.00 C ATOM 248 CG GLU A 17 30.267 -10.980 7.881 1.00 0.00 C ATOM 249 CD GLU A 17 31.023 -11.432 9.115 1.00 0.00 C ATOM 250 OE1 GLU A 17 31.819 -10.632 9.650 1.00 0.00 O ATOM 251 OE2 GLU A 17 30.819 -12.587 9.547 1.00 0.00 O ATOM 0 H GLU A 17 27.559 -8.049 8.578 1.00 0.00 H new ATOM 0 HA GLU A 17 29.394 -9.060 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 17 29.102 -9.736 9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 17 28.180 -10.979 8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 17 30.036 -11.847 7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 17 30.906 -10.326 7.287 1.00 0.00 H new ATOM 258 N VAL A 18 27.227 -9.258 5.129 1.00 0.00 N ATOM 259 CA VAL A 18 26.141 -9.676 4.247 1.00 0.00 C ATOM 260 C VAL A 18 26.003 -11.195 4.205 1.00 0.00 C ATOM 261 O VAL A 18 26.935 -11.905 3.827 1.00 0.00 O ATOM 262 CB VAL A 18 26.339 -9.151 2.813 1.00 0.00 C ATOM 263 CG1 VAL A 18 25.077 -9.361 1.991 1.00 0.00 C ATOM 264 CG2 VAL A 18 26.733 -7.682 2.826 1.00 0.00 C ATOM 0 H VAL A 18 27.841 -8.548 4.731 1.00 0.00 H new ATOM 0 HA VAL A 18 25.229 -9.246 4.661 1.00 0.00 H new ATOM 0 HB VAL A 18 27.149 -9.715 2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 18 25.234 -8.984 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 18 24.843 -10.425 1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 18 24.248 -8.825 2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 18 26.868 -7.332 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 18 25.948 -7.099 3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 18 27.666 -7.560 3.377 1.00 0.00 H new ATOM 274 N VAL A 19 24.831 -11.683 4.598 1.00 0.00 N ATOM 275 CA VAL A 19 24.561 -13.114 4.607 1.00 0.00 C ATOM 276 C VAL A 19 24.087 -13.591 3.239 1.00 0.00 C ATOM 277 O VAL A 19 24.482 -14.657 2.766 1.00 0.00 O ATOM 278 CB VAL A 19 23.504 -13.476 5.672 1.00 0.00 C ATOM 279 CG1 VAL A 19 23.903 -12.915 7.028 1.00 0.00 C ATOM 280 CG2 VAL A 19 22.127 -12.967 5.265 1.00 0.00 C ATOM 0 H VAL A 19 24.052 -11.106 4.915 1.00 0.00 H new ATOM 0 HA VAL A 19 25.496 -13.616 4.854 1.00 0.00 H new ATOM 0 HB VAL A 19 23.454 -14.562 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 19 23.147 -13.179 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 19 24.864 -13.333 7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 19 23.984 -11.830 6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 19 21.399 -13.234 6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 19 22.157 -11.883 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 19 21.838 -13.419 4.316 1.00 0.00 H new ATOM 290 N GLY A 20 23.238 -12.789 2.610 1.00 0.00 N ATOM 291 CA GLY A 20 22.717 -13.133 1.300 1.00 0.00 C ATOM 292 C GLY A 20 22.379 -11.909 0.472 1.00 0.00 C ATOM 293 O GLY A 20 22.161 -10.825 1.015 1.00 0.00 O ATOM 0 H GLY A 20 22.899 -11.903 2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 20 23.451 -13.737 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 20 21.824 -13.747 1.417 1.00 0.00 H new ATOM 297 N GLN A 21 22.338 -12.080 -0.845 1.00 0.00 N ATOM 298 CA GLN A 21 22.027 -10.978 -1.750 1.00 0.00 C ATOM 299 C GLN A 21 20.690 -11.208 -2.448 1.00 0.00 C ATOM 300 O GLN A 21 20.459 -12.264 -3.037 1.00 0.00 O ATOM 301 CB GLN A 21 23.139 -10.814 -2.788 1.00 0.00 C ATOM 302 CG GLN A 21 23.527 -9.366 -3.041 1.00 0.00 C ATOM 303 CD GLN A 21 24.921 -9.038 -2.542 1.00 0.00 C ATOM 304 OE1 GLN A 21 25.918 -9.426 -3.151 1.00 0.00 O ATOM 305 NE2 GLN A 21 24.996 -8.320 -1.427 1.00 0.00 N ATOM 0 H GLN A 21 22.516 -12.970 -1.310 1.00 0.00 H new ATOM 0 HA GLN A 21 21.954 -10.064 -1.160 1.00 0.00 H new ATOM 0 HB2 GLN A 21 24.019 -11.364 -2.455 1.00 0.00 H new ATOM 0 HB3 GLN A 21 22.817 -11.265 -3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 21 23.470 -9.160 -4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 21 22.807 -8.710 -2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 21 24.143 -8.020 -0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 21 25.907 -8.069 -1.042 1.00 0.00 H new ATOM 314 N ILE A 22 19.814 -10.210 -2.380 1.00 0.00 N ATOM 315 CA ILE A 22 18.500 -10.301 -3.008 1.00 0.00 C ATOM 316 C ILE A 22 18.367 -9.295 -4.146 1.00 0.00 C ATOM 317 O ILE A 22 18.825 -8.158 -4.041 1.00 0.00 O ATOM 318 CB ILE A 22 17.372 -10.060 -1.986 1.00 0.00 C ATOM 319 CG1 ILE A 22 17.533 -10.994 -0.785 1.00 0.00 C ATOM 320 CG2 ILE A 22 16.010 -10.256 -2.639 1.00 0.00 C ATOM 321 CD1 ILE A 22 17.320 -12.454 -1.120 1.00 0.00 C ATOM 0 H ILE A 22 19.990 -9.329 -1.897 1.00 0.00 H new ATOM 0 HA ILE A 22 18.407 -11.311 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 22 17.438 -9.031 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 22 18.532 -10.868 -0.368 1.00 0.00 H new ATOM 0 HG13 ILE A 22 16.825 -10.701 -0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 22 15.225 -10.082 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 22 15.897 -9.552 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 22 15.932 -11.275 -3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.450 -13.056 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 22 16.311 -12.595 -1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.045 -12.764 -1.872 1.00 0.00 H new ATOM 333 N LEU A 23 17.735 -9.723 -5.234 1.00 0.00 N ATOM 334 CA LEU A 23 17.539 -8.860 -6.394 1.00 0.00 C ATOM 335 C LEU A 23 16.103 -8.350 -6.457 1.00 0.00 C ATOM 336 O LEU A 23 15.162 -9.071 -6.122 1.00 0.00 O ATOM 337 CB LEU A 23 17.882 -9.615 -7.680 1.00 0.00 C ATOM 338 CG LEU A 23 19.366 -9.929 -7.869 1.00 0.00 C ATOM 339 CD1 LEU A 23 19.542 -11.242 -8.617 1.00 0.00 C ATOM 340 CD2 LEU A 23 20.060 -8.795 -8.609 1.00 0.00 C ATOM 0 H LEU A 23 17.350 -10.662 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 23 18.205 -8.003 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 23 17.323 -10.551 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.539 -9.027 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 23 19.825 -10.030 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.605 -11.450 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 23 19.079 -12.049 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.068 -11.169 -9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.116 -9.035 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 23 19.599 -8.663 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 23 19.963 -7.873 -8.035 1.00 0.00 H new ATOM 352 N ARG A 24 15.941 -7.104 -6.889 1.00 0.00 N ATOM 353 CA ARG A 24 14.619 -6.498 -6.996 1.00 0.00 C ATOM 354 C ARG A 24 13.946 -6.889 -8.308 1.00 0.00 C ATOM 355 O ARG A 24 12.720 -6.981 -8.385 1.00 0.00 O ATOM 356 CB ARG A 24 14.722 -4.975 -6.897 1.00 0.00 C ATOM 357 CG ARG A 24 13.481 -4.317 -6.316 1.00 0.00 C ATOM 358 CD ARG A 24 13.122 -3.042 -7.062 1.00 0.00 C ATOM 359 NE ARG A 24 12.864 -3.291 -8.479 1.00 0.00 N ATOM 360 CZ ARG A 24 12.212 -2.444 -9.272 1.00 0.00 C ATOM 361 NH1 ARG A 24 11.750 -1.296 -8.794 1.00 0.00 N ATOM 362 NH2 ARG A 24 12.021 -2.747 -10.549 1.00 0.00 N ATOM 0 H ARG A 24 16.709 -6.494 -7.171 1.00 0.00 H new ATOM 0 HA ARG A 24 14.010 -6.868 -6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 24 15.583 -4.717 -6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 24 14.908 -4.567 -7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 24 12.644 -5.014 -6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.649 -4.088 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.240 -2.592 -6.607 1.00 0.00 H new ATOM 0 HD3 ARG A 24 13.935 -2.323 -6.962 1.00 0.00 H new ATOM 0 HE ARG A 24 13.203 -4.164 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 24 11.894 -1.057 -7.813 1.00 0.00 H new ATOM 0 HH12 ARG A 24 11.251 -0.652 -9.408 1.00 0.00 H new ATOM 0 HH21 ARG A 24 12.374 -3.628 -10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 24 11.521 -2.099 -11.158 1.00 0.00 H new ATOM 376 N THR A 25 14.756 -7.117 -9.337 1.00 0.00 N ATOM 377 CA THR A 25 14.238 -7.498 -10.646 1.00 0.00 C ATOM 378 C THR A 25 14.307 -9.010 -10.842 1.00 0.00 C ATOM 379 O THR A 25 14.530 -9.493 -11.952 1.00 0.00 O ATOM 380 CB THR A 25 15.025 -6.793 -11.753 1.00 0.00 C ATOM 381 OG1 THR A 25 16.417 -6.875 -11.508 1.00 0.00 O ATOM 382 CG2 THR A 25 14.669 -5.329 -11.900 1.00 0.00 C ATOM 0 H THR A 25 15.772 -7.045 -9.290 1.00 0.00 H new ATOM 0 HA THR A 25 13.193 -7.191 -10.698 1.00 0.00 H new ATOM 0 HB THR A 25 14.756 -7.310 -12.674 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.903 -6.420 -12.227 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.262 -4.889 -12.701 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.610 -5.234 -12.139 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.878 -4.808 -10.966 1.00 0.00 H new ATOM 390 N ASP A 26 14.112 -9.751 -9.756 1.00 0.00 N ATOM 391 CA ASP A 26 14.151 -11.207 -9.807 1.00 0.00 C ATOM 392 C ASP A 26 13.204 -11.814 -8.773 1.00 0.00 C ATOM 393 O ASP A 26 13.002 -11.249 -7.699 1.00 0.00 O ATOM 394 CB ASP A 26 15.579 -11.709 -9.571 1.00 0.00 C ATOM 395 CG ASP A 26 16.117 -12.497 -10.749 1.00 0.00 C ATOM 396 OD1 ASP A 26 15.836 -12.109 -11.902 1.00 0.00 O ATOM 397 OD2 ASP A 26 16.822 -13.503 -10.517 1.00 0.00 O ATOM 0 H ASP A 26 13.925 -9.366 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 26 13.824 -11.521 -10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 26 16.233 -10.859 -9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 26 15.598 -12.335 -8.679 1.00 0.00 H new ATOM 402 N PRO A 27 12.604 -12.975 -9.089 1.00 0.00 N ATOM 403 CA PRO A 27 11.672 -13.655 -8.189 1.00 0.00 C ATOM 404 C PRO A 27 12.376 -14.515 -7.140 1.00 0.00 C ATOM 405 O PRO A 27 11.732 -15.290 -6.433 1.00 0.00 O ATOM 406 CB PRO A 27 10.869 -14.531 -9.145 1.00 0.00 C ATOM 407 CG PRO A 27 11.831 -14.882 -10.228 1.00 0.00 C ATOM 408 CD PRO A 27 12.781 -13.716 -10.354 1.00 0.00 C ATOM 0 HA PRO A 27 11.075 -12.952 -7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 27 10.492 -15.423 -8.644 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.004 -13.998 -9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.371 -15.797 -9.985 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.309 -15.060 -11.168 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.810 -14.051 -10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.540 -13.096 -11.217 1.00 0.00 H new ATOM 416 N ALA A 28 13.697 -14.383 -7.043 1.00 0.00 N ATOM 417 CA ALA A 28 14.477 -15.155 -6.079 1.00 0.00 C ATOM 418 C ALA A 28 13.878 -15.065 -4.679 1.00 0.00 C ATOM 419 O ALA A 28 13.915 -16.029 -3.914 1.00 0.00 O ATOM 420 CB ALA A 28 15.923 -14.679 -6.070 1.00 0.00 C ATOM 0 H ALA A 28 14.249 -13.749 -7.620 1.00 0.00 H new ATOM 0 HA ALA A 28 14.450 -16.201 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.494 -15.262 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.355 -14.808 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.957 -13.625 -5.794 1.00 0.00 H new ATOM 426 N LEU A 29 13.325 -13.902 -4.350 1.00 0.00 N ATOM 427 CA LEU A 29 12.716 -13.689 -3.039 1.00 0.00 C ATOM 428 C LEU A 29 11.220 -13.988 -3.059 1.00 0.00 C ATOM 429 O LEU A 29 10.491 -13.609 -2.142 1.00 0.00 O ATOM 430 CB LEU A 29 12.952 -12.253 -2.560 1.00 0.00 C ATOM 431 CG LEU A 29 12.900 -11.174 -3.649 1.00 0.00 C ATOM 432 CD1 LEU A 29 11.694 -11.367 -4.557 1.00 0.00 C ATOM 433 CD2 LEU A 29 12.868 -9.788 -3.022 1.00 0.00 C ATOM 0 H LEU A 29 13.285 -13.093 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 29 13.192 -14.381 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.206 -12.015 -1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 29 13.927 -12.207 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 29 13.801 -11.267 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.684 -10.588 -5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.753 -12.344 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.780 -11.308 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.831 -9.034 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.986 -9.695 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.764 -9.641 -2.419 1.00 0.00 H new ATOM 445 N ARG A 30 10.773 -14.678 -4.104 1.00 0.00 N ATOM 446 CA ARG A 30 9.364 -15.044 -4.256 1.00 0.00 C ATOM 447 C ARG A 30 8.433 -13.917 -3.809 1.00 0.00 C ATOM 448 O ARG A 30 7.879 -13.960 -2.710 1.00 0.00 O ATOM 449 CB ARG A 30 9.061 -16.311 -3.455 1.00 0.00 C ATOM 450 CG ARG A 30 9.723 -17.560 -4.015 1.00 0.00 C ATOM 451 CD ARG A 30 9.080 -18.823 -3.466 1.00 0.00 C ATOM 452 NE ARG A 30 9.829 -20.023 -3.832 1.00 0.00 N ATOM 453 CZ ARG A 30 9.342 -21.258 -3.738 1.00 0.00 C ATOM 454 NH1 ARG A 30 8.109 -21.460 -3.292 1.00 0.00 N ATOM 455 NH2 ARG A 30 10.090 -22.294 -4.091 1.00 0.00 N ATOM 0 H ARG A 30 11.371 -14.999 -4.866 1.00 0.00 H new ATOM 0 HA ARG A 30 9.185 -15.227 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.389 -16.167 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 30 7.982 -16.464 -3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.650 -17.556 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.784 -17.553 -3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 30 9.015 -18.754 -2.380 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.060 -18.903 -3.842 1.00 0.00 H new ATOM 0 HE ARG A 30 10.781 -19.907 -4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 30 7.529 -20.667 -3.019 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.741 -22.409 -3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 30 11.039 -22.145 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.717 -23.241 -4.019 1.00 0.00 H new ATOM 469 N TRP A 31 8.264 -12.910 -4.661 1.00 0.00 N ATOM 470 CA TRP A 31 7.396 -11.781 -4.339 1.00 0.00 C ATOM 471 C TRP A 31 5.963 -12.245 -4.118 1.00 0.00 C ATOM 472 O TRP A 31 5.226 -12.506 -5.068 1.00 0.00 O ATOM 473 CB TRP A 31 7.440 -10.733 -5.448 1.00 0.00 C ATOM 474 CG TRP A 31 8.428 -9.638 -5.188 1.00 0.00 C ATOM 475 CD1 TRP A 31 9.687 -9.534 -5.701 1.00 0.00 C ATOM 476 CD2 TRP A 31 8.242 -8.494 -4.347 1.00 0.00 C ATOM 477 NE1 TRP A 31 10.299 -8.400 -5.227 1.00 0.00 N ATOM 478 CE2 TRP A 31 9.431 -7.743 -4.397 1.00 0.00 C ATOM 479 CE3 TRP A 31 7.185 -8.030 -3.558 1.00 0.00 C ATOM 480 CZ2 TRP A 31 9.594 -6.556 -3.687 1.00 0.00 C ATOM 481 CZ3 TRP A 31 7.348 -6.851 -2.853 1.00 0.00 C ATOM 482 CH2 TRP A 31 8.545 -6.126 -2.923 1.00 0.00 C ATOM 0 H TRP A 31 8.714 -12.852 -5.575 1.00 0.00 H new ATOM 0 HA TRP A 31 7.762 -11.331 -3.416 1.00 0.00 H new ATOM 0 HB2 TRP A 31 7.689 -11.221 -6.390 1.00 0.00 H new ATOM 0 HB3 TRP A 31 6.448 -10.297 -5.567 1.00 0.00 H new ATOM 0 HD1 TRP A 31 10.138 -10.241 -6.382 1.00 0.00 H new ATOM 0 HE1 TRP A 31 11.246 -8.097 -5.456 1.00 0.00 H new ATOM 0 HE3 TRP A 31 6.258 -8.582 -3.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 10.516 -5.995 -3.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 6.539 -6.483 -2.239 1.00 0.00 H new ATOM 0 HH2 TRP A 31 8.641 -5.208 -2.362 1.00 0.00 H new ATOM 493 N GLU A 32 5.582 -12.342 -2.853 1.00 0.00 N ATOM 494 CA GLU A 32 4.240 -12.771 -2.480 1.00 0.00 C ATOM 495 C GLU A 32 4.069 -12.741 -0.967 1.00 0.00 C ATOM 496 O GLU A 32 3.049 -12.280 -0.453 1.00 0.00 O ATOM 497 CB GLU A 32 3.963 -14.180 -3.009 1.00 0.00 C ATOM 498 CG GLU A 32 2.519 -14.623 -2.833 1.00 0.00 C ATOM 499 CD GLU A 32 1.837 -14.932 -4.152 1.00 0.00 C ATOM 500 OE1 GLU A 32 2.503 -15.497 -5.045 1.00 0.00 O ATOM 501 OE2 GLU A 32 0.639 -14.609 -4.292 1.00 0.00 O ATOM 0 H GLU A 32 6.188 -12.128 -2.061 1.00 0.00 H new ATOM 0 HA GLU A 32 3.525 -12.080 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.220 -14.219 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 32 4.616 -14.886 -2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 32 2.490 -15.508 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.964 -13.841 -2.316 1.00 0.00 H new ATOM 508 N ARG A 33 5.080 -13.231 -0.261 1.00 0.00 N ATOM 509 CA ARG A 33 5.056 -13.261 1.198 1.00 0.00 C ATOM 510 C ARG A 33 6.210 -12.445 1.778 1.00 0.00 C ATOM 511 O ARG A 33 6.629 -12.668 2.914 1.00 0.00 O ATOM 512 CB ARG A 33 5.133 -14.707 1.698 1.00 0.00 C ATOM 513 CG ARG A 33 3.815 -15.237 2.240 1.00 0.00 C ATOM 514 CD ARG A 33 4.035 -16.241 3.360 1.00 0.00 C ATOM 515 NE ARG A 33 2.886 -17.128 3.536 1.00 0.00 N ATOM 516 CZ ARG A 33 2.823 -18.375 3.070 1.00 0.00 C ATOM 517 NH1 ARG A 33 3.835 -18.893 2.383 1.00 0.00 N ATOM 518 NH2 ARG A 33 1.740 -19.108 3.289 1.00 0.00 N ATOM 0 H ARG A 33 5.930 -13.614 -0.675 1.00 0.00 H new ATOM 0 HA ARG A 33 4.118 -12.817 1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.463 -15.348 0.880 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.890 -14.772 2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.212 -14.407 2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 33 3.252 -15.708 1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 33 4.922 -16.836 3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 33 4.227 -15.708 4.291 1.00 0.00 H new ATOM 0 HE ARG A 33 2.081 -16.769 4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 33 4.671 -18.335 2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 33 3.776 -19.849 2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.957 -18.717 3.813 1.00 0.00 H new ATOM 0 HH22 ARG A 33 1.690 -20.063 2.933 1.00 0.00 H new ATOM 532 N VAL A 34 6.724 -11.504 0.990 1.00 0.00 N ATOM 533 CA VAL A 34 7.827 -10.661 1.423 1.00 0.00 C ATOM 534 C VAL A 34 7.340 -9.530 2.324 1.00 0.00 C ATOM 535 O VAL A 34 6.139 -9.367 2.541 1.00 0.00 O ATOM 536 CB VAL A 34 8.568 -10.056 0.217 1.00 0.00 C ATOM 537 CG1 VAL A 34 9.433 -11.103 -0.467 1.00 0.00 C ATOM 538 CG2 VAL A 34 7.583 -9.441 -0.766 1.00 0.00 C ATOM 0 H VAL A 34 6.391 -11.308 0.046 1.00 0.00 H new ATOM 0 HA VAL A 34 8.511 -11.297 1.986 1.00 0.00 H new ATOM 0 HB VAL A 34 9.222 -9.264 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.947 -10.652 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 34 10.168 -11.486 0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.805 -11.922 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.127 -9.019 -1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.898 -10.210 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.017 -8.653 -0.269 1.00 0.00 H new ATOM 548 N ARG A 35 8.285 -8.750 2.843 1.00 0.00 N ATOM 549 CA ARG A 35 7.961 -7.630 3.717 1.00 0.00 C ATOM 550 C ARG A 35 7.980 -6.316 2.941 1.00 0.00 C ATOM 551 O ARG A 35 8.823 -6.114 2.067 1.00 0.00 O ATOM 552 CB ARG A 35 8.950 -7.562 4.883 1.00 0.00 C ATOM 553 CG ARG A 35 8.752 -8.658 5.916 1.00 0.00 C ATOM 554 CD ARG A 35 9.994 -8.843 6.774 1.00 0.00 C ATOM 555 NE ARG A 35 10.426 -7.589 7.389 1.00 0.00 N ATOM 556 CZ ARG A 35 10.468 -7.372 8.704 1.00 0.00 C ATOM 557 NH1 ARG A 35 10.100 -8.317 9.560 1.00 0.00 N ATOM 558 NH2 ARG A 35 10.879 -6.198 9.164 1.00 0.00 N ATOM 0 H ARG A 35 9.283 -8.875 2.672 1.00 0.00 H new ATOM 0 HA ARG A 35 6.957 -7.786 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 35 9.965 -7.624 4.491 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.855 -6.592 5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.902 -8.411 6.552 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.512 -9.595 5.413 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.790 -9.578 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.802 -9.244 6.161 1.00 0.00 H new ATOM 0 HE ARG A 35 10.714 -6.830 6.771 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.780 -9.222 9.214 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.137 -8.138 10.564 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.161 -5.466 8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 35 10.913 -6.028 10.169 1.00 0.00 H new ATOM 572 N VAL A 36 7.044 -5.430 3.263 1.00 0.00 N ATOM 573 CA VAL A 36 6.952 -4.137 2.591 1.00 0.00 C ATOM 574 C VAL A 36 6.341 -3.086 3.512 1.00 0.00 C ATOM 575 O VAL A 36 5.891 -3.395 4.615 1.00 0.00 O ATOM 576 CB VAL A 36 6.108 -4.219 1.297 1.00 0.00 C ATOM 577 CG1 VAL A 36 6.630 -3.246 0.253 1.00 0.00 C ATOM 578 CG2 VAL A 36 6.092 -5.639 0.742 1.00 0.00 C ATOM 0 H VAL A 36 6.339 -5.582 3.984 1.00 0.00 H new ATOM 0 HA VAL A 36 7.970 -3.849 2.329 1.00 0.00 H new ATOM 0 HB VAL A 36 5.084 -3.942 1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.023 -3.320 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.577 -2.230 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.665 -3.489 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.492 -5.668 -0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.111 -5.952 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.662 -6.314 1.482 1.00 0.00 H new ATOM 588 N VAL A 37 6.325 -1.840 3.053 1.00 0.00 N ATOM 589 CA VAL A 37 5.762 -0.749 3.837 1.00 0.00 C ATOM 590 C VAL A 37 4.581 -0.117 3.113 1.00 0.00 C ATOM 591 O VAL A 37 4.521 -0.116 1.883 1.00 0.00 O ATOM 592 CB VAL A 37 6.807 0.345 4.136 1.00 0.00 C ATOM 593 CG1 VAL A 37 6.390 1.160 5.351 1.00 0.00 C ATOM 594 CG2 VAL A 37 8.187 -0.263 4.343 1.00 0.00 C ATOM 0 H VAL A 37 6.695 -1.561 2.144 1.00 0.00 H new ATOM 0 HA VAL A 37 5.430 -1.181 4.781 1.00 0.00 H new ATOM 0 HB VAL A 37 6.859 1.011 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.138 1.928 5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 37 5.427 1.633 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.306 0.504 6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.906 0.529 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.157 -0.957 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 37 8.488 -0.797 3.442 1.00 0.00 H new ATOM 604 N ASN A 38 3.646 0.421 3.883 1.00 0.00 N ATOM 605 CA ASN A 38 2.464 1.058 3.318 1.00 0.00 C ATOM 606 C ASN A 38 1.928 2.128 4.262 1.00 0.00 C ATOM 607 O ASN A 38 2.111 2.043 5.476 1.00 0.00 O ATOM 608 CB ASN A 38 1.382 0.016 3.036 1.00 0.00 C ATOM 609 CG ASN A 38 1.835 -1.031 2.036 1.00 0.00 C ATOM 610 OD1 ASN A 38 2.655 -1.893 2.351 1.00 0.00 O ATOM 611 ND2 ASN A 38 1.302 -0.959 0.822 1.00 0.00 N ATOM 0 H ASN A 38 3.683 0.429 4.902 1.00 0.00 H new ATOM 0 HA ASN A 38 2.747 1.534 2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 38 1.101 -0.474 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.490 0.515 2.657 1.00 0.00 H new ATOM 0 HD21 ASN A 38 1.569 -1.635 0.107 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.625 -0.227 0.605 1.00 0.00 H new ATOM 618 N ALA A 39 1.270 3.137 3.699 1.00 0.00 N ATOM 619 CA ALA A 39 0.715 4.220 4.502 1.00 0.00 C ATOM 620 C ALA A 39 -0.339 5.006 3.731 1.00 0.00 C ATOM 621 O ALA A 39 -0.300 5.081 2.503 1.00 0.00 O ATOM 622 CB ALA A 39 1.826 5.149 4.965 1.00 0.00 C ATOM 0 H ALA A 39 1.109 3.227 2.696 1.00 0.00 H new ATOM 0 HA ALA A 39 0.230 3.776 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.401 5.954 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.542 4.589 5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.333 5.571 4.097 1.00 0.00 H new ATOM 628 N PHE A 40 -1.274 5.599 4.464 1.00 0.00 N ATOM 629 CA PHE A 40 -2.336 6.388 3.854 1.00 0.00 C ATOM 630 C PHE A 40 -2.000 7.874 3.917 1.00 0.00 C ATOM 631 O PHE A 40 -1.698 8.408 4.985 1.00 0.00 O ATOM 632 CB PHE A 40 -3.669 6.125 4.557 1.00 0.00 C ATOM 633 CG PHE A 40 -4.066 4.675 4.572 1.00 0.00 C ATOM 634 CD1 PHE A 40 -4.283 3.991 3.388 1.00 0.00 C ATOM 635 CD2 PHE A 40 -4.223 4.000 5.771 1.00 0.00 C ATOM 636 CE1 PHE A 40 -4.651 2.658 3.399 1.00 0.00 C ATOM 637 CE2 PHE A 40 -4.591 2.667 5.789 1.00 0.00 C ATOM 638 CZ PHE A 40 -4.804 1.996 4.601 1.00 0.00 C ATOM 0 H PHE A 40 -1.318 5.548 5.482 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.425 6.091 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.606 6.486 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.451 6.702 4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.164 4.504 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.056 4.520 6.703 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.818 2.136 2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -4.712 2.152 6.730 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.090 0.955 4.612 1.00 0.00 H new ATOM 648 N LEU A 41 -2.050 8.536 2.767 1.00 0.00 N ATOM 649 CA LEU A 41 -1.745 9.960 2.692 1.00 0.00 C ATOM 650 C LEU A 41 -3.024 10.792 2.685 1.00 0.00 C ATOM 651 O LEU A 41 -3.806 10.740 1.734 1.00 0.00 O ATOM 652 CB LEU A 41 -0.920 10.258 1.437 1.00 0.00 C ATOM 653 CG LEU A 41 0.472 10.835 1.698 1.00 0.00 C ATOM 654 CD1 LEU A 41 0.368 12.177 2.404 1.00 0.00 C ATOM 655 CD2 LEU A 41 1.309 9.862 2.515 1.00 0.00 C ATOM 0 H LEU A 41 -2.299 8.110 1.874 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.164 10.230 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.813 9.337 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.476 10.958 0.814 1.00 0.00 H new ATOM 0 HG LEU A 41 0.967 10.990 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.368 12.573 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.193 12.874 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.146 12.048 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.296 10.290 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.819 9.674 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.412 8.924 1.970 1.00 0.00 H new ATOM 667 N ARG A 42 -3.228 11.560 3.750 1.00 0.00 N ATOM 668 CA ARG A 42 -4.409 12.407 3.865 1.00 0.00 C ATOM 669 C ARG A 42 -4.026 13.822 4.283 1.00 0.00 C ATOM 670 O ARG A 42 -3.061 14.022 5.022 1.00 0.00 O ATOM 671 CB ARG A 42 -5.396 11.816 4.874 1.00 0.00 C ATOM 672 CG ARG A 42 -6.730 12.543 4.909 1.00 0.00 C ATOM 673 CD ARG A 42 -7.524 12.200 6.159 1.00 0.00 C ATOM 674 NE ARG A 42 -7.080 12.974 7.318 1.00 0.00 N ATOM 675 CZ ARG A 42 -7.902 13.506 8.222 1.00 0.00 C ATOM 676 NH1 ARG A 42 -9.216 13.344 8.121 1.00 0.00 N ATOM 677 NH2 ARG A 42 -7.406 14.201 9.237 1.00 0.00 N ATOM 0 H ARG A 42 -2.591 11.613 4.545 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.886 12.452 2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.568 10.767 4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.949 11.844 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.559 13.619 4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.311 12.280 4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.582 12.390 5.980 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.422 11.136 6.373 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.078 13.116 7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.606 12.808 7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.836 13.756 8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -6.398 14.327 9.324 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.033 14.609 9.930 1.00 0.00 H new ATOM 691 N ASN A 43 -4.788 14.804 3.809 1.00 0.00 N ATOM 692 CA ASN A 43 -4.525 16.201 4.139 1.00 0.00 C ATOM 693 C ASN A 43 -5.596 16.754 5.070 1.00 0.00 C ATOM 694 O ASN A 43 -6.738 16.290 5.068 1.00 0.00 O ATOM 695 CB ASN A 43 -4.454 17.049 2.870 1.00 0.00 C ATOM 696 CG ASN A 43 -3.771 18.382 3.103 1.00 0.00 C ATOM 697 OD1 ASN A 43 -2.699 18.447 3.706 1.00 0.00 O ATOM 698 ND2 ASN A 43 -4.391 19.456 2.626 1.00 0.00 N ATOM 0 H ASN A 43 -5.591 14.658 3.197 1.00 0.00 H new ATOM 0 HA ASN A 43 -3.564 16.246 4.651 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.916 16.498 2.098 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.463 17.221 2.495 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.980 20.381 2.753 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.278 19.356 2.132 1.00 0.00 H new ATOM 705 N SER A 44 -5.213 17.750 5.863 1.00 0.00 N ATOM 706 CA SER A 44 -6.125 18.382 6.811 1.00 0.00 C ATOM 707 C SER A 44 -7.369 18.929 6.115 1.00 0.00 C ATOM 708 O SER A 44 -8.394 19.159 6.756 1.00 0.00 O ATOM 709 CB SER A 44 -5.411 19.511 7.557 1.00 0.00 C ATOM 710 OG SER A 44 -6.333 20.304 8.286 1.00 0.00 O ATOM 0 H SER A 44 -4.270 18.139 5.867 1.00 0.00 H new ATOM 0 HA SER A 44 -6.443 17.619 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.671 19.090 8.238 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.871 20.136 6.846 1.00 0.00 H new ATOM 0 HG SER A 44 -5.852 21.017 8.755 1.00 0.00 H new ATOM 716 N GLN A 45 -7.278 19.135 4.804 1.00 0.00 N ATOM 717 CA GLN A 45 -8.404 19.653 4.036 1.00 0.00 C ATOM 718 C GLN A 45 -9.272 18.516 3.498 1.00 0.00 C ATOM 719 O GLN A 45 -9.858 18.627 2.422 1.00 0.00 O ATOM 720 CB GLN A 45 -7.900 20.520 2.879 1.00 0.00 C ATOM 721 CG GLN A 45 -8.390 21.958 2.937 1.00 0.00 C ATOM 722 CD GLN A 45 -7.326 22.953 2.521 1.00 0.00 C ATOM 723 OE1 GLN A 45 -6.883 23.778 3.321 1.00 0.00 O ATOM 724 NE2 GLN A 45 -6.908 22.881 1.262 1.00 0.00 N ATOM 0 H GLN A 45 -6.439 18.952 4.254 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.015 20.263 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.810 20.516 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.218 20.074 1.937 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.259 22.068 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.718 22.185 3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.302 22.182 0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.193 23.525 0.925 1.00 0.00 H new ATOM 733 N GLY A 46 -9.349 17.423 4.254 1.00 0.00 N ATOM 734 CA GLY A 46 -10.146 16.287 3.832 1.00 0.00 C ATOM 735 C GLY A 46 -9.713 15.748 2.485 1.00 0.00 C ATOM 736 O GLY A 46 -10.547 15.466 1.625 1.00 0.00 O ATOM 0 H GLY A 46 -8.874 17.306 5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.071 15.496 4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -11.195 16.580 3.783 1.00 0.00 H new ATOM 740 N GLN A 47 -8.404 15.606 2.299 1.00 0.00 N ATOM 741 CA GLN A 47 -7.866 15.099 1.040 1.00 0.00 C ATOM 742 C GLN A 47 -7.337 13.681 1.202 1.00 0.00 C ATOM 743 O GLN A 47 -6.180 13.478 1.566 1.00 0.00 O ATOM 744 CB GLN A 47 -6.753 16.015 0.529 1.00 0.00 C ATOM 745 CG GLN A 47 -7.136 17.486 0.514 1.00 0.00 C ATOM 746 CD GLN A 47 -7.406 18.002 -0.885 1.00 0.00 C ATOM 747 OE1 GLN A 47 -8.425 17.674 -1.495 1.00 0.00 O ATOM 748 NE2 GLN A 47 -6.493 18.814 -1.404 1.00 0.00 N ATOM 0 H GLN A 47 -7.699 15.833 3.000 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.677 15.082 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -5.870 15.884 1.155 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -6.477 15.710 -0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.024 17.633 1.129 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -6.335 18.071 0.965 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.663 19.060 -0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.621 19.192 -2.343 1.00 0.00 H new ATOM 757 N LEU A 48 -8.190 12.702 0.920 1.00 0.00 N ATOM 758 CA LEU A 48 -7.807 11.299 1.026 1.00 0.00 C ATOM 759 C LEU A 48 -7.438 10.743 -0.344 1.00 0.00 C ATOM 760 O LEU A 48 -8.290 10.620 -1.224 1.00 0.00 O ATOM 761 CB LEU A 48 -8.948 10.481 1.637 1.00 0.00 C ATOM 762 CG LEU A 48 -8.693 9.969 3.056 1.00 0.00 C ATOM 763 CD1 LEU A 48 -9.853 9.106 3.529 1.00 0.00 C ATOM 764 CD2 LEU A 48 -7.389 9.189 3.113 1.00 0.00 C ATOM 0 H LEU A 48 -9.152 12.854 0.616 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.936 11.227 1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.849 11.094 1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.149 9.627 0.990 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.611 10.827 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.654 8.751 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.770 9.695 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.968 8.253 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.223 8.832 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.444 8.338 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.564 9.837 2.817 1.00 0.00 H new ATOM 776 N TRP A 49 -6.163 10.416 -0.522 1.00 0.00 N ATOM 777 CA TRP A 49 -5.686 9.883 -1.792 1.00 0.00 C ATOM 778 C TRP A 49 -5.574 8.359 -1.752 1.00 0.00 C ATOM 779 O TRP A 49 -4.726 7.808 -1.049 1.00 0.00 O ATOM 780 CB TRP A 49 -4.322 10.493 -2.153 1.00 0.00 C ATOM 781 CG TRP A 49 -3.471 9.573 -2.978 1.00 0.00 C ATOM 782 CD1 TRP A 49 -3.864 8.878 -4.082 1.00 0.00 C ATOM 783 CD2 TRP A 49 -2.097 9.232 -2.755 1.00 0.00 C ATOM 784 NE1 TRP A 49 -2.827 8.121 -4.556 1.00 0.00 N ATOM 785 CE2 TRP A 49 -1.729 8.323 -3.766 1.00 0.00 C ATOM 786 CE3 TRP A 49 -1.143 9.604 -1.805 1.00 0.00 C ATOM 787 CZ2 TRP A 49 -0.451 7.781 -3.850 1.00 0.00 C ATOM 788 CZ3 TRP A 49 0.128 9.066 -1.892 1.00 0.00 C ATOM 789 CH2 TRP A 49 0.463 8.163 -2.908 1.00 0.00 C ATOM 0 H TRP A 49 -5.443 10.510 0.195 1.00 0.00 H new ATOM 0 HA TRP A 49 -6.416 10.153 -2.555 1.00 0.00 H new ATOM 0 HB2 TRP A 49 -4.479 11.423 -2.700 1.00 0.00 H new ATOM 0 HB3 TRP A 49 -3.790 10.748 -1.237 1.00 0.00 H new ATOM 0 HD1 TRP A 49 -4.851 8.919 -4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 49 -2.867 7.505 -5.368 1.00 0.00 H new ATOM 0 HE3 TRP A 49 -1.393 10.299 -1.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 -0.190 7.083 -4.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 0.875 9.347 -1.164 1.00 0.00 H new ATOM 0 HH2 TRP A 49 1.464 7.760 -2.948 1.00 0.00 H new ATOM 800 N ILE A 50 -6.420 7.689 -2.527 1.00 0.00 N ATOM 801 CA ILE A 50 -6.403 6.233 -2.602 1.00 0.00 C ATOM 802 C ILE A 50 -6.967 5.749 -3.937 1.00 0.00 C ATOM 803 O ILE A 50 -7.901 6.345 -4.474 1.00 0.00 O ATOM 804 CB ILE A 50 -7.216 5.586 -1.461 1.00 0.00 C ATOM 805 CG1 ILE A 50 -7.033 6.358 -0.153 1.00 0.00 C ATOM 806 CG2 ILE A 50 -6.815 4.131 -1.284 1.00 0.00 C ATOM 807 CD1 ILE A 50 -7.939 5.882 0.957 1.00 0.00 C ATOM 0 H ILE A 50 -7.127 8.132 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.360 5.931 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.272 5.625 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.996 6.268 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.220 7.416 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -7.397 3.689 -0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.006 3.586 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.754 4.073 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.756 6.473 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.979 5.997 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.737 4.832 1.167 1.00 0.00 H new ATOM 819 N PRO A 51 -6.405 4.662 -4.496 1.00 0.00 N ATOM 820 CA PRO A 51 -6.858 4.107 -5.774 1.00 0.00 C ATOM 821 C PRO A 51 -8.205 3.402 -5.658 1.00 0.00 C ATOM 822 O PRO A 51 -8.473 2.709 -4.677 1.00 0.00 O ATOM 823 CB PRO A 51 -5.760 3.097 -6.151 1.00 0.00 C ATOM 824 CG PRO A 51 -4.651 3.320 -5.177 1.00 0.00 C ATOM 825 CD PRO A 51 -5.286 3.889 -3.943 1.00 0.00 C ATOM 0 HA PRO A 51 -7.005 4.890 -6.518 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.132 2.074 -6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.419 3.254 -7.174 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -4.135 2.386 -4.954 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.908 4.006 -5.584 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.628 3.108 -3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.594 4.518 -3.383 1.00 0.00 H new ATOM 833 N ARG A 52 -9.046 3.584 -6.671 1.00 0.00 N ATOM 834 CA ARG A 52 -10.364 2.962 -6.692 1.00 0.00 C ATOM 835 C ARG A 52 -10.726 2.515 -8.105 1.00 0.00 C ATOM 836 O ARG A 52 -11.902 2.440 -8.461 1.00 0.00 O ATOM 837 CB ARG A 52 -11.421 3.935 -6.164 1.00 0.00 C ATOM 838 CG ARG A 52 -11.463 5.254 -6.917 1.00 0.00 C ATOM 839 CD ARG A 52 -12.872 5.591 -7.380 1.00 0.00 C ATOM 840 NE ARG A 52 -12.889 6.726 -8.298 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.485 6.662 -9.565 1.00 0.00 C ATOM 842 NH1 ARG A 52 -12.031 5.519 -10.067 1.00 0.00 N ATOM 843 NH2 ARG A 52 -12.534 7.742 -10.332 1.00 0.00 N ATOM 0 H ARG A 52 -8.838 4.158 -7.488 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.337 2.085 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.401 3.461 -6.223 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.226 4.134 -5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -11.090 6.052 -6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.799 5.202 -7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -13.310 4.722 -7.870 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -13.494 5.816 -6.514 1.00 0.00 H new ATOM 0 HE ARG A 52 -13.231 7.621 -7.948 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.991 4.685 -9.481 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.723 5.475 -11.038 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.881 8.622 -9.952 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.224 7.693 -11.303 1.00 0.00 H new ATOM 857 N ARG A 53 -9.706 2.219 -8.904 1.00 0.00 N ATOM 858 CA ARG A 53 -9.910 1.778 -10.278 1.00 0.00 C ATOM 859 C ARG A 53 -9.293 0.402 -10.502 1.00 0.00 C ATOM 860 O ARG A 53 -8.172 0.136 -10.069 1.00 0.00 O ATOM 861 CB ARG A 53 -9.301 2.787 -11.255 1.00 0.00 C ATOM 862 CG ARG A 53 -9.754 2.593 -12.693 1.00 0.00 C ATOM 863 CD ARG A 53 -10.841 3.585 -13.075 1.00 0.00 C ATOM 864 NE ARG A 53 -10.835 3.882 -14.505 1.00 0.00 N ATOM 865 CZ ARG A 53 -10.003 4.747 -15.080 1.00 0.00 C ATOM 866 NH1 ARG A 53 -9.106 5.401 -14.353 1.00 0.00 N ATOM 867 NH2 ARG A 53 -10.067 4.959 -16.388 1.00 0.00 N ATOM 0 H ARG A 53 -8.727 2.277 -8.622 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.983 1.711 -10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.563 3.795 -10.933 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.214 2.711 -11.212 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.902 2.710 -13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.125 1.577 -12.824 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.814 3.183 -12.793 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.703 4.508 -12.513 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.509 3.398 -15.098 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.051 5.242 -13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.471 6.063 -14.800 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.754 4.459 -16.953 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.429 5.622 -16.829 1.00 0.00 H new ATOM 1003 N ASN A 62 -9.739 -6.801 -6.082 1.00 0.00 N ATOM 1004 CA ASN A 62 -9.239 -7.296 -4.805 1.00 0.00 C ATOM 1005 C ASN A 62 -9.353 -6.226 -3.723 1.00 0.00 C ATOM 1006 O ASN A 62 -8.434 -6.029 -2.928 1.00 0.00 O ATOM 1007 CB ASN A 62 -7.783 -7.748 -4.943 1.00 0.00 C ATOM 1008 CG ASN A 62 -7.620 -8.871 -5.950 1.00 0.00 C ATOM 1009 OD1 ASN A 62 -7.199 -8.647 -7.084 1.00 0.00 O ATOM 1010 ND2 ASN A 62 -7.954 -10.089 -5.536 1.00 0.00 N ATOM 0 HA ASN A 62 -9.850 -8.149 -4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -7.169 -6.900 -5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -7.414 -8.078 -3.972 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.865 -10.885 -6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -8.299 -10.228 -4.586 1.00 0.00 H new ATOM 1017 N ALA A 63 -10.491 -5.537 -3.700 1.00 0.00 N ATOM 1018 CA ALA A 63 -10.731 -4.484 -2.718 1.00 0.00 C ATOM 1019 C ALA A 63 -9.796 -3.301 -2.944 1.00 0.00 C ATOM 1020 O ALA A 63 -9.125 -3.214 -3.973 1.00 0.00 O ATOM 1021 CB ALA A 63 -10.568 -5.028 -1.305 1.00 0.00 C ATOM 0 H ALA A 63 -11.262 -5.689 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 63 -11.756 -4.133 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.750 -4.230 -0.585 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.282 -5.835 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.555 -5.409 -1.176 1.00 0.00 H new ATOM 1027 N LEU A 64 -9.755 -2.390 -1.977 1.00 0.00 N ATOM 1028 CA LEU A 64 -8.901 -1.212 -2.071 1.00 0.00 C ATOM 1029 C LEU A 64 -7.483 -1.528 -1.608 1.00 0.00 C ATOM 1030 O LEU A 64 -7.189 -2.654 -1.204 1.00 0.00 O ATOM 1031 CB LEU A 64 -9.480 -0.068 -1.235 1.00 0.00 C ATOM 1032 CG LEU A 64 -10.489 0.822 -1.964 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -11.847 0.141 -2.032 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -10.600 2.178 -1.278 1.00 0.00 C ATOM 0 H LEU A 64 -10.304 -2.445 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.862 -0.906 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.962 -0.491 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.658 0.555 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.135 0.983 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.553 0.788 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.754 -0.803 -2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.209 -0.051 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.322 2.797 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.930 2.039 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.627 2.669 -1.283 1.00 0.00 H new ATOM 1046 N ASP A 65 -6.608 -0.529 -1.668 1.00 0.00 N ATOM 1047 CA ASP A 65 -5.221 -0.702 -1.255 1.00 0.00 C ATOM 1048 C ASP A 65 -4.697 0.557 -0.566 1.00 0.00 C ATOM 1049 O ASP A 65 -5.465 1.464 -0.246 1.00 0.00 O ATOM 1050 CB ASP A 65 -4.346 -1.046 -2.463 1.00 0.00 C ATOM 1051 CG ASP A 65 -4.294 0.077 -3.480 1.00 0.00 C ATOM 1052 OD1 ASP A 65 -3.901 1.200 -3.102 1.00 0.00 O ATOM 1053 OD2 ASP A 65 -4.645 -0.167 -4.653 1.00 0.00 O ATOM 0 H ASP A 65 -6.836 0.409 -1.999 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.178 -1.525 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.335 -1.271 -2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.730 -1.947 -2.941 1.00 0.00 H new ATOM 1058 N VAL A 66 -3.387 0.603 -0.336 1.00 0.00 N ATOM 1059 CA VAL A 66 -2.768 1.749 0.320 1.00 0.00 C ATOM 1060 C VAL A 66 -2.326 2.799 -0.695 1.00 0.00 C ATOM 1061 O VAL A 66 -2.198 2.512 -1.885 1.00 0.00 O ATOM 1062 CB VAL A 66 -1.547 1.329 1.164 1.00 0.00 C ATOM 1063 CG1 VAL A 66 -1.178 2.429 2.145 1.00 0.00 C ATOM 1064 CG2 VAL A 66 -1.818 0.020 1.892 1.00 0.00 C ATOM 0 H VAL A 66 -2.736 -0.139 -0.594 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.527 2.176 0.976 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.702 1.171 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.315 2.117 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.934 3.339 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.020 2.621 2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.943 -0.257 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.676 0.142 2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.029 -0.764 1.165 1.00 0.00 H new ATOM 1074 N SER A 67 -2.096 4.018 -0.216 1.00 0.00 N ATOM 1075 CA SER A 67 -1.670 5.114 -1.079 1.00 0.00 C ATOM 1076 C SER A 67 -0.163 5.072 -1.320 1.00 0.00 C ATOM 1077 O SER A 67 0.291 5.046 -2.463 1.00 0.00 O ATOM 1078 CB SER A 67 -2.061 6.457 -0.461 1.00 0.00 C ATOM 1079 OG SER A 67 -1.255 6.755 0.665 1.00 0.00 O ATOM 0 H SER A 67 -2.198 4.272 0.767 1.00 0.00 H new ATOM 0 HA SER A 67 -2.173 5.000 -2.039 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.958 7.247 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 67 -3.110 6.433 -0.165 1.00 0.00 H new ATOM 0 HG SER A 67 -1.260 5.993 1.282 1.00 0.00 H new ATOM 1085 N VAL A 68 0.606 5.069 -0.236 1.00 0.00 N ATOM 1086 CA VAL A 68 2.060 5.033 -0.330 1.00 0.00 C ATOM 1087 C VAL A 68 2.605 3.687 0.133 1.00 0.00 C ATOM 1088 O VAL A 68 2.729 3.438 1.330 1.00 0.00 O ATOM 1089 CB VAL A 68 2.705 6.152 0.508 1.00 0.00 C ATOM 1090 CG1 VAL A 68 4.213 6.165 0.317 1.00 0.00 C ATOM 1091 CG2 VAL A 68 2.106 7.503 0.152 1.00 0.00 C ATOM 0 H VAL A 68 0.246 5.091 0.718 1.00 0.00 H new ATOM 0 HA VAL A 68 2.314 5.184 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 68 2.497 5.954 1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.649 6.963 0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.628 5.207 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.445 6.334 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.576 8.280 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.278 7.710 -0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.034 7.489 0.349 1.00 0.00 H new ATOM 1101 N GLY A 69 2.931 2.823 -0.824 1.00 0.00 N ATOM 1102 CA GLY A 69 3.461 1.514 -0.491 1.00 0.00 C ATOM 1103 C GLY A 69 4.756 1.210 -1.218 1.00 0.00 C ATOM 1104 O GLY A 69 4.798 1.200 -2.449 1.00 0.00 O ATOM 0 H GLY A 69 2.837 3.006 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.630 1.457 0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.722 0.752 -0.739 1.00 0.00 H new ATOM 1108 N GLY A 70 5.817 0.963 -0.456 1.00 0.00 N ATOM 1109 CA GLY A 70 7.105 0.660 -1.052 1.00 0.00 C ATOM 1110 C GLY A 70 7.919 -0.305 -0.212 1.00 0.00 C ATOM 1111 O GLY A 70 7.625 -0.515 0.964 1.00 0.00 O ATOM 0 H GLY A 70 5.807 0.967 0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 70 6.952 0.234 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 70 7.667 1.584 -1.185 1.00 0.00 H new ATOM 1115 N ALA A 71 8.945 -0.894 -0.818 1.00 0.00 N ATOM 1116 CA ALA A 71 9.804 -1.842 -0.117 1.00 0.00 C ATOM 1117 C ALA A 71 11.146 -1.212 0.236 1.00 0.00 C ATOM 1118 O ALA A 71 11.520 -0.175 -0.312 1.00 0.00 O ATOM 1119 CB ALA A 71 10.008 -3.092 -0.961 1.00 0.00 C ATOM 0 H ALA A 71 9.202 -0.732 -1.792 1.00 0.00 H new ATOM 0 HA ALA A 71 9.311 -2.122 0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 71 10.651 -3.791 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.044 -3.561 -1.155 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.476 -2.820 -1.907 1.00 0.00 H new ATOM 1125 N VAL A 72 11.865 -1.845 1.157 1.00 0.00 N ATOM 1126 CA VAL A 72 13.166 -1.347 1.586 1.00 0.00 C ATOM 1127 C VAL A 72 14.295 -2.200 1.020 1.00 0.00 C ATOM 1128 O VAL A 72 14.080 -3.342 0.613 1.00 0.00 O ATOM 1129 CB VAL A 72 13.282 -1.319 3.123 1.00 0.00 C ATOM 1130 CG1 VAL A 72 14.494 -0.507 3.550 1.00 0.00 C ATOM 1131 CG2 VAL A 72 12.009 -0.767 3.751 1.00 0.00 C ATOM 0 H VAL A 72 11.568 -2.704 1.620 1.00 0.00 H new ATOM 0 HA VAL A 72 13.254 -0.330 1.204 1.00 0.00 H new ATOM 0 HB VAL A 72 13.414 -2.342 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 72 14.561 -0.498 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 72 15.397 -0.955 3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 72 14.395 0.515 3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.113 -0.757 4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.837 0.248 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.164 -1.397 3.474 1.00 0.00 H new ATOM 1141 N GLN A 73 15.499 -1.639 1.000 1.00 0.00 N ATOM 1142 CA GLN A 73 16.664 -2.347 0.486 1.00 0.00 C ATOM 1143 C GLN A 73 17.947 -1.806 1.108 1.00 0.00 C ATOM 1144 O GLN A 73 18.078 -0.603 1.337 1.00 0.00 O ATOM 1145 CB GLN A 73 16.729 -2.226 -1.037 1.00 0.00 C ATOM 1146 CG GLN A 73 16.694 -0.790 -1.534 1.00 0.00 C ATOM 1147 CD GLN A 73 15.638 -0.564 -2.598 1.00 0.00 C ATOM 1148 OE1 GLN A 73 15.885 -0.769 -3.787 1.00 0.00 O ATOM 1149 NE2 GLN A 73 14.452 -0.141 -2.175 1.00 0.00 N ATOM 0 H GLN A 73 15.693 -0.695 1.334 1.00 0.00 H new ATOM 0 HA GLN A 73 16.568 -3.399 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 73 17.642 -2.703 -1.393 1.00 0.00 H new ATOM 0 HB3 GLN A 73 15.893 -2.773 -1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 73 16.505 -0.123 -0.693 1.00 0.00 H new ATOM 0 HG3 GLN A 73 17.672 -0.525 -1.937 1.00 0.00 H new ATOM 0 HE21 GLN A 73 14.292 0.016 -1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 73 13.702 0.027 -2.845 1.00 0.00 H new ATOM 1158 N SER A 74 18.890 -2.701 1.382 1.00 0.00 N ATOM 1159 CA SER A 74 20.163 -2.315 1.979 1.00 0.00 C ATOM 1160 C SER A 74 19.954 -1.728 3.371 1.00 0.00 C ATOM 1161 O SER A 74 19.827 -0.514 3.532 1.00 0.00 O ATOM 1162 CB SER A 74 20.885 -1.301 1.088 1.00 0.00 C ATOM 1163 OG SER A 74 21.778 -1.949 0.199 1.00 0.00 O ATOM 0 H SER A 74 18.796 -3.700 1.200 1.00 0.00 H new ATOM 0 HA SER A 74 20.779 -3.210 2.069 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.154 -0.726 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 74 21.434 -0.593 1.709 1.00 0.00 H new ATOM 0 HG SER A 74 22.226 -1.280 -0.360 1.00 0.00 H new ATOM 1169 N GLY A 75 19.920 -2.599 4.375 1.00 0.00 N ATOM 1170 CA GLY A 75 19.726 -2.150 5.741 1.00 0.00 C ATOM 1171 C GLY A 75 18.482 -2.743 6.374 1.00 0.00 C ATOM 1172 O GLY A 75 18.477 -3.075 7.559 1.00 0.00 O ATOM 0 H GLY A 75 20.023 -3.608 4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 75 20.598 -2.421 6.337 1.00 0.00 H new ATOM 0 HA3 GLY A 75 19.655 -1.062 5.756 1.00 0.00 H new ATOM 1176 N GLU A 76 17.424 -2.876 5.581 1.00 0.00 N ATOM 1177 CA GLU A 76 16.167 -3.432 6.068 1.00 0.00 C ATOM 1178 C GLU A 76 15.598 -2.582 7.200 1.00 0.00 C ATOM 1179 O GLU A 76 15.549 -3.015 8.352 1.00 0.00 O ATOM 1180 CB GLU A 76 16.374 -4.871 6.545 1.00 0.00 C ATOM 1181 CG GLU A 76 16.653 -5.852 5.417 1.00 0.00 C ATOM 1182 CD GLU A 76 16.474 -7.296 5.843 1.00 0.00 C ATOM 1183 OE1 GLU A 76 17.300 -7.786 6.643 1.00 0.00 O ATOM 1184 OE2 GLU A 76 15.508 -7.938 5.378 1.00 0.00 O ATOM 0 H GLU A 76 17.412 -2.606 4.597 1.00 0.00 H new ATOM 0 HA GLU A 76 15.453 -3.430 5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 76 17.205 -4.895 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 76 15.486 -5.197 7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 76 15.987 -5.638 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 76 17.672 -5.707 5.058 1.00 0.00 H new ATOM 1191 N THR A 77 15.171 -1.370 6.865 1.00 0.00 N ATOM 1192 CA THR A 77 14.604 -0.458 7.852 1.00 0.00 C ATOM 1193 C THR A 77 13.410 0.296 7.274 1.00 0.00 C ATOM 1194 O THR A 77 13.541 1.029 6.293 1.00 0.00 O ATOM 1195 CB THR A 77 15.668 0.532 8.332 1.00 0.00 C ATOM 1196 OG1 THR A 77 16.698 0.667 7.369 1.00 0.00 O ATOM 1197 CG2 THR A 77 16.312 0.128 9.639 1.00 0.00 C ATOM 0 H THR A 77 15.207 -0.996 5.917 1.00 0.00 H new ATOM 0 HA THR A 77 14.259 -1.048 8.701 1.00 0.00 H new ATOM 0 HB THR A 77 15.141 1.474 8.481 1.00 0.00 H new ATOM 0 HG1 THR A 77 17.367 1.305 7.693 1.00 0.00 H new ATOM 0 HG21 THR A 77 17.056 0.872 9.923 1.00 0.00 H new ATOM 0 HG22 THR A 77 15.550 0.063 10.415 1.00 0.00 H new ATOM 0 HG23 THR A 77 16.795 -0.842 9.522 1.00 0.00 H new ATOM 1205 N TYR A 78 12.246 0.111 7.888 1.00 0.00 N ATOM 1206 CA TYR A 78 11.025 0.770 7.436 1.00 0.00 C ATOM 1207 C TYR A 78 11.233 2.274 7.295 1.00 0.00 C ATOM 1208 O TYR A 78 10.838 2.875 6.296 1.00 0.00 O ATOM 1209 CB TYR A 78 9.880 0.493 8.413 1.00 0.00 C ATOM 1210 CG TYR A 78 9.288 -0.891 8.276 1.00 0.00 C ATOM 1211 CD1 TYR A 78 9.888 -1.987 8.886 1.00 0.00 C ATOM 1212 CD2 TYR A 78 8.129 -1.104 7.540 1.00 0.00 C ATOM 1213 CE1 TYR A 78 9.349 -3.254 8.763 1.00 0.00 C ATOM 1214 CE2 TYR A 78 7.585 -2.366 7.414 1.00 0.00 C ATOM 1215 CZ TYR A 78 8.198 -3.438 8.028 1.00 0.00 C ATOM 1216 OH TYR A 78 7.659 -4.699 7.904 1.00 0.00 O ATOM 0 H TYR A 78 12.122 -0.491 8.702 1.00 0.00 H new ATOM 0 HA TYR A 78 10.768 0.365 6.457 1.00 0.00 H new ATOM 0 HB2 TYR A 78 10.244 0.624 9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.094 1.232 8.257 1.00 0.00 H new ATOM 0 HD1 TYR A 78 10.789 -1.846 9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 78 7.645 -0.267 7.058 1.00 0.00 H new ATOM 0 HE1 TYR A 78 9.828 -4.096 9.241 1.00 0.00 H new ATOM 0 HE2 TYR A 78 6.684 -2.513 6.837 1.00 0.00 H new ATOM 0 HH TYR A 78 6.848 -4.656 7.355 1.00 0.00 H new ATOM 1226 N GLU A 79 11.855 2.873 8.302 1.00 0.00 N ATOM 1227 CA GLU A 79 12.119 4.308 8.298 1.00 0.00 C ATOM 1228 C GLU A 79 12.958 4.708 7.088 1.00 0.00 C ATOM 1229 O GLU A 79 12.733 5.756 6.483 1.00 0.00 O ATOM 1230 CB GLU A 79 12.834 4.719 9.586 1.00 0.00 C ATOM 1231 CG GLU A 79 11.989 4.532 10.837 1.00 0.00 C ATOM 1232 CD GLU A 79 12.745 4.870 12.106 1.00 0.00 C ATOM 1233 OE1 GLU A 79 13.406 3.967 12.662 1.00 0.00 O ATOM 1234 OE2 GLU A 79 12.676 6.037 12.546 1.00 0.00 O ATOM 0 H GLU A 79 12.187 2.387 9.135 1.00 0.00 H new ATOM 0 HA GLU A 79 11.162 4.826 8.239 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.750 4.136 9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.129 5.766 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.101 5.161 10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.645 3.499 10.888 1.00 0.00 H new ATOM 1241 N GLU A 80 13.928 3.867 6.742 1.00 0.00 N ATOM 1242 CA GLU A 80 14.804 4.134 5.605 1.00 0.00 C ATOM 1243 C GLU A 80 13.996 4.306 4.322 1.00 0.00 C ATOM 1244 O GLU A 80 14.025 5.364 3.694 1.00 0.00 O ATOM 1245 CB GLU A 80 15.813 2.998 5.436 1.00 0.00 C ATOM 1246 CG GLU A 80 16.953 3.332 4.487 1.00 0.00 C ATOM 1247 CD GLU A 80 16.669 2.902 3.061 1.00 0.00 C ATOM 1248 OE1 GLU A 80 16.432 1.696 2.841 1.00 0.00 O ATOM 1249 OE2 GLU A 80 16.683 3.772 2.165 1.00 0.00 O ATOM 0 H GLU A 80 14.128 2.995 7.232 1.00 0.00 H new ATOM 0 HA GLU A 80 15.340 5.062 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.227 2.743 6.412 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.293 2.113 5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 80 17.136 4.406 4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 80 17.865 2.846 4.835 1.00 0.00 H new ATOM 1256 N ALA A 81 13.273 3.258 3.940 1.00 0.00 N ATOM 1257 CA ALA A 81 12.457 3.292 2.732 1.00 0.00 C ATOM 1258 C ALA A 81 11.422 4.410 2.802 1.00 0.00 C ATOM 1259 O ALA A 81 11.084 5.022 1.788 1.00 0.00 O ATOM 1260 CB ALA A 81 11.773 1.951 2.519 1.00 0.00 C ATOM 0 H ALA A 81 13.236 2.375 4.449 1.00 0.00 H new ATOM 0 HA ALA A 81 13.113 3.491 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.167 1.991 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 81 12.527 1.170 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.134 1.729 3.374 1.00 0.00 H new ATOM 1266 N PHE A 82 10.922 4.671 4.005 1.00 0.00 N ATOM 1267 CA PHE A 82 9.925 5.716 4.208 1.00 0.00 C ATOM 1268 C PHE A 82 10.506 7.091 3.899 1.00 0.00 C ATOM 1269 O PHE A 82 9.887 7.894 3.204 1.00 0.00 O ATOM 1270 CB PHE A 82 9.407 5.680 5.648 1.00 0.00 C ATOM 1271 CG PHE A 82 7.909 5.648 5.749 1.00 0.00 C ATOM 1272 CD1 PHE A 82 7.177 4.677 5.083 1.00 0.00 C ATOM 1273 CD2 PHE A 82 7.232 6.588 6.510 1.00 0.00 C ATOM 1274 CE1 PHE A 82 5.799 4.644 5.176 1.00 0.00 C ATOM 1275 CE2 PHE A 82 5.854 6.560 6.606 1.00 0.00 C ATOM 1276 CZ PHE A 82 5.137 5.587 5.937 1.00 0.00 C ATOM 0 H PHE A 82 11.191 4.174 4.854 1.00 0.00 H new ATOM 0 HA PHE A 82 9.096 5.531 3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.815 4.803 6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.780 6.555 6.181 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.690 3.938 4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.788 7.351 7.034 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.240 3.881 4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.338 7.298 7.203 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.060 5.564 6.009 1.00 0.00 H new ATOM 1286 N ARG A 83 11.697 7.357 4.425 1.00 0.00 N ATOM 1287 CA ARG A 83 12.362 8.638 4.212 1.00 0.00 C ATOM 1288 C ARG A 83 12.516 8.944 2.724 1.00 0.00 C ATOM 1289 O ARG A 83 12.177 10.036 2.269 1.00 0.00 O ATOM 1290 CB ARG A 83 13.734 8.640 4.888 1.00 0.00 C ATOM 1291 CG ARG A 83 14.108 9.983 5.499 1.00 0.00 C ATOM 1292 CD ARG A 83 15.430 10.498 4.953 1.00 0.00 C ATOM 1293 NE ARG A 83 15.822 11.763 5.570 1.00 0.00 N ATOM 1294 CZ ARG A 83 16.797 12.542 5.108 1.00 0.00 C ATOM 1295 NH1 ARG A 83 17.481 12.190 4.027 1.00 0.00 N ATOM 1296 NH2 ARG A 83 17.089 13.677 5.729 1.00 0.00 N ATOM 0 H ARG A 83 12.223 6.701 5.003 1.00 0.00 H new ATOM 0 HA ARG A 83 11.739 9.415 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.747 7.879 5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.491 8.359 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 83 13.321 10.709 5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 83 14.175 9.884 6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.208 9.754 5.126 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.350 10.631 3.874 1.00 0.00 H new ATOM 0 HE ARG A 83 15.319 12.067 6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 83 17.261 11.318 3.545 1.00 0.00 H new ATOM 0 HH12 ARG A 83 18.227 12.791 3.677 1.00 0.00 H new ATOM 0 HH21 ARG A 83 16.566 13.953 6.560 1.00 0.00 H new ATOM 0 HH22 ARG A 83 17.836 14.274 5.375 1.00 0.00 H new ATOM 1310 N ARG A 84 13.035 7.978 1.973 1.00 0.00 N ATOM 1311 CA ARG A 84 13.238 8.154 0.539 1.00 0.00 C ATOM 1312 C ARG A 84 11.908 8.295 -0.198 1.00 0.00 C ATOM 1313 O ARG A 84 11.731 9.208 -1.005 1.00 0.00 O ATOM 1314 CB ARG A 84 14.027 6.974 -0.035 1.00 0.00 C ATOM 1315 CG ARG A 84 14.664 7.270 -1.383 1.00 0.00 C ATOM 1316 CD ARG A 84 15.364 6.046 -1.951 1.00 0.00 C ATOM 1317 NE ARG A 84 15.714 6.220 -3.359 1.00 0.00 N ATOM 1318 CZ ARG A 84 16.350 5.304 -4.083 1.00 0.00 C ATOM 1319 NH1 ARG A 84 16.709 4.148 -3.538 1.00 0.00 N ATOM 1320 NH2 ARG A 84 16.629 5.542 -5.358 1.00 0.00 N ATOM 0 H ARG A 84 13.322 7.067 2.332 1.00 0.00 H new ATOM 0 HA ARG A 84 13.807 9.073 0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.807 6.690 0.672 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.361 6.117 -0.137 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.899 7.609 -2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.381 8.084 -1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.267 5.845 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.717 5.176 -1.843 1.00 0.00 H new ATOM 0 HE ARG A 84 15.455 7.096 -3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.497 3.958 -2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.197 3.449 -4.099 1.00 0.00 H new ATOM 0 HH21 ARG A 84 16.356 6.428 -5.783 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.117 4.839 -5.913 1.00 0.00 H new ATOM 1334 N GLU A 85 10.982 7.384 0.078 1.00 0.00 N ATOM 1335 CA GLU A 85 9.671 7.405 -0.566 1.00 0.00 C ATOM 1336 C GLU A 85 8.961 8.737 -0.335 1.00 0.00 C ATOM 1337 O GLU A 85 8.408 9.326 -1.263 1.00 0.00 O ATOM 1338 CB GLU A 85 8.806 6.255 -0.044 1.00 0.00 C ATOM 1339 CG GLU A 85 8.793 5.042 -0.960 1.00 0.00 C ATOM 1340 CD GLU A 85 7.585 4.154 -0.731 1.00 0.00 C ATOM 1341 OE1 GLU A 85 7.416 3.662 0.405 1.00 0.00 O ATOM 1342 OE2 GLU A 85 6.808 3.951 -1.687 1.00 0.00 O ATOM 0 H GLU A 85 11.113 6.622 0.743 1.00 0.00 H new ATOM 0 HA GLU A 85 9.823 7.282 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.170 5.954 0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 85 7.784 6.611 0.089 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.804 5.375 -1.998 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.702 4.461 -0.802 1.00 0.00 H new ATOM 1349 N ALA A 86 8.982 9.200 0.907 1.00 0.00 N ATOM 1350 CA ALA A 86 8.340 10.460 1.265 1.00 0.00 C ATOM 1351 C ALA A 86 9.032 11.643 0.595 1.00 0.00 C ATOM 1352 O ALA A 86 8.379 12.501 0.001 1.00 0.00 O ATOM 1353 CB ALA A 86 8.330 10.635 2.777 1.00 0.00 C ATOM 0 H ALA A 86 9.437 8.723 1.685 1.00 0.00 H new ATOM 0 HA ALA A 86 7.311 10.429 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.848 11.579 3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.780 9.813 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 86 9.354 10.639 3.150 1.00 0.00 H new ATOM 1359 N ARG A 87 10.357 11.684 0.695 1.00 0.00 N ATOM 1360 CA ARG A 87 11.135 12.766 0.100 1.00 0.00 C ATOM 1361 C ARG A 87 10.881 12.862 -1.402 1.00 0.00 C ATOM 1362 O ARG A 87 10.765 13.957 -1.952 1.00 0.00 O ATOM 1363 CB ARG A 87 12.627 12.556 0.363 1.00 0.00 C ATOM 1364 CG ARG A 87 13.462 13.808 0.154 1.00 0.00 C ATOM 1365 CD ARG A 87 14.856 13.472 -0.353 1.00 0.00 C ATOM 1366 NE ARG A 87 15.679 14.668 -0.517 1.00 0.00 N ATOM 1367 CZ ARG A 87 16.525 14.861 -1.529 1.00 0.00 C ATOM 1368 NH1 ARG A 87 16.680 13.936 -2.468 1.00 0.00 N ATOM 1369 NH2 ARG A 87 17.223 15.986 -1.599 1.00 0.00 N ATOM 0 H ARG A 87 10.914 10.982 1.182 1.00 0.00 H new ATOM 0 HA ARG A 87 10.819 13.701 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.762 12.206 1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 87 12.996 11.769 -0.294 1.00 0.00 H new ATOM 0 HG2 ARG A 87 12.963 14.464 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.538 14.357 1.093 1.00 0.00 H new ATOM 0 HD2 ARG A 87 15.342 12.790 0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 87 14.779 12.950 -1.307 1.00 0.00 H new ATOM 0 HE ARG A 87 15.601 15.402 0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.149 13.067 -2.420 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.330 14.095 -3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.112 16.701 -0.880 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.871 16.137 -2.372 1.00 0.00 H new ATOM 1383 N GLU A 88 10.797 11.711 -2.058 1.00 0.00 N ATOM 1384 CA GLU A 88 10.559 11.666 -3.496 1.00 0.00 C ATOM 1385 C GLU A 88 9.172 12.206 -3.837 1.00 0.00 C ATOM 1386 O GLU A 88 8.949 12.720 -4.932 1.00 0.00 O ATOM 1387 CB GLU A 88 10.701 10.233 -4.013 1.00 0.00 C ATOM 1388 CG GLU A 88 12.128 9.858 -4.380 1.00 0.00 C ATOM 1389 CD GLU A 88 12.322 9.685 -5.875 1.00 0.00 C ATOM 1390 OE1 GLU A 88 11.748 8.732 -6.441 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.048 10.504 -6.477 1.00 0.00 O ATOM 0 H GLU A 88 10.890 10.796 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 88 11.304 12.297 -3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.337 9.543 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.064 10.106 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 88 12.807 10.629 -4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.398 8.931 -3.873 1.00 0.00 H new ATOM 1398 N GLU A 89 8.244 12.085 -2.892 1.00 0.00 N ATOM 1399 CA GLU A 89 6.881 12.562 -3.097 1.00 0.00 C ATOM 1400 C GLU A 89 6.851 14.080 -3.245 1.00 0.00 C ATOM 1401 O GLU A 89 6.611 14.601 -4.334 1.00 0.00 O ATOM 1402 CB GLU A 89 5.987 12.128 -1.932 1.00 0.00 C ATOM 1403 CG GLU A 89 4.995 11.037 -2.300 1.00 0.00 C ATOM 1404 CD GLU A 89 4.132 10.613 -1.128 1.00 0.00 C ATOM 1405 OE1 GLU A 89 4.666 10.517 -0.003 1.00 0.00 O ATOM 1406 OE2 GLU A 89 2.924 10.378 -1.335 1.00 0.00 O ATOM 0 H GLU A 89 8.411 11.662 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 89 6.502 12.121 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.616 11.775 -1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.440 12.995 -1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.355 11.391 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.537 10.171 -2.679 1.00 0.00 H new ATOM 1413 N LEU A 90 7.095 14.785 -2.144 1.00 0.00 N ATOM 1414 CA LEU A 90 7.095 16.243 -2.157 1.00 0.00 C ATOM 1415 C LEU A 90 8.113 16.801 -1.165 1.00 0.00 C ATOM 1416 O LEU A 90 7.907 17.866 -0.583 1.00 0.00 O ATOM 1417 CB LEU A 90 5.696 16.777 -1.832 1.00 0.00 C ATOM 1418 CG LEU A 90 5.076 17.668 -2.914 1.00 0.00 C ATOM 1419 CD1 LEU A 90 3.922 16.954 -3.600 1.00 0.00 C ATOM 1420 CD2 LEU A 90 4.609 18.987 -2.317 1.00 0.00 C ATOM 0 H LEU A 90 7.295 14.371 -1.234 1.00 0.00 H new ATOM 0 HA LEU A 90 7.378 16.572 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.032 15.931 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.746 17.343 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 90 5.840 17.880 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.495 17.603 -4.365 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.286 16.037 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.156 16.709 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.172 19.606 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.862 18.794 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.459 19.507 -1.875 1.00 0.00 H new ATOM 1432 N ASN A 91 9.211 16.077 -0.981 1.00 0.00 N ATOM 1433 CA ASN A 91 10.263 16.499 -0.063 1.00 0.00 C ATOM 1434 C ASN A 91 9.742 16.588 1.368 1.00 0.00 C ATOM 1435 O ASN A 91 10.153 17.460 2.135 1.00 0.00 O ATOM 1436 CB ASN A 91 10.831 17.853 -0.495 1.00 0.00 C ATOM 1437 CG ASN A 91 11.432 17.811 -1.886 1.00 0.00 C ATOM 1438 OD1 ASN A 91 12.261 16.954 -2.192 1.00 0.00 O ATOM 1439 ND2 ASN A 91 11.017 18.742 -2.738 1.00 0.00 N ATOM 0 H ASN A 91 9.396 15.194 -1.456 1.00 0.00 H new ATOM 0 HA ASN A 91 11.055 15.751 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.039 18.602 -0.467 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.593 18.168 0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 91 11.387 18.765 -3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 91 10.328 19.433 -2.442 1.00 0.00 H new ATOM 1446 N VAL A 92 8.837 15.683 1.724 1.00 0.00 N ATOM 1447 CA VAL A 92 8.266 15.663 3.066 1.00 0.00 C ATOM 1448 C VAL A 92 9.263 15.096 4.074 1.00 0.00 C ATOM 1449 O VAL A 92 9.335 15.552 5.215 1.00 0.00 O ATOM 1450 CB VAL A 92 6.961 14.838 3.110 1.00 0.00 C ATOM 1451 CG1 VAL A 92 7.210 13.411 2.650 1.00 0.00 C ATOM 1452 CG2 VAL A 92 6.352 14.858 4.505 1.00 0.00 C ATOM 0 H VAL A 92 8.483 14.955 1.103 1.00 0.00 H new ATOM 0 HA VAL A 92 8.035 16.694 3.334 1.00 0.00 H new ATOM 0 HB VAL A 92 6.248 15.297 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.277 12.848 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.586 13.419 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.945 12.941 3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.434 14.270 4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.059 14.432 5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 92 6.126 15.886 4.789 1.00 0.00 H new ATOM 1462 N GLU A 93 10.033 14.103 3.642 1.00 0.00 N ATOM 1463 CA GLU A 93 11.034 13.472 4.500 1.00 0.00 C ATOM 1464 C GLU A 93 10.414 12.938 5.791 1.00 0.00 C ATOM 1465 O GLU A 93 11.119 12.710 6.773 1.00 0.00 O ATOM 1466 CB GLU A 93 12.144 14.470 4.839 1.00 0.00 C ATOM 1467 CG GLU A 93 12.546 15.359 3.673 1.00 0.00 C ATOM 1468 CD GLU A 93 13.411 16.528 4.101 1.00 0.00 C ATOM 1469 OE1 GLU A 93 12.965 17.311 4.966 1.00 0.00 O ATOM 1470 OE2 GLU A 93 14.535 16.660 3.572 1.00 0.00 O ATOM 0 H GLU A 93 9.984 13.715 2.700 1.00 0.00 H new ATOM 0 HA GLU A 93 11.453 12.629 3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.815 15.098 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.020 13.921 5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.085 14.764 2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.649 15.736 3.183 1.00 0.00 H new ATOM 1477 N ILE A 94 9.095 12.740 5.784 1.00 0.00 N ATOM 1478 CA ILE A 94 8.375 12.231 6.953 1.00 0.00 C ATOM 1479 C ILE A 94 8.860 12.875 8.253 1.00 0.00 C ATOM 1480 O ILE A 94 8.766 12.275 9.323 1.00 0.00 O ATOM 1481 CB ILE A 94 8.509 10.700 7.073 1.00 0.00 C ATOM 1482 CG1 ILE A 94 9.972 10.303 7.281 1.00 0.00 C ATOM 1483 CG2 ILE A 94 7.941 10.018 5.837 1.00 0.00 C ATOM 1484 CD1 ILE A 94 10.145 8.912 7.848 1.00 0.00 C ATOM 0 H ILE A 94 8.500 12.926 4.976 1.00 0.00 H new ATOM 0 HA ILE A 94 7.328 12.493 6.802 1.00 0.00 H new ATOM 0 HB ILE A 94 7.938 10.371 7.941 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.496 10.366 6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.443 11.021 7.952 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.044 8.938 5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.887 10.274 5.732 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.485 10.353 4.954 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.207 8.698 7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.650 8.850 8.817 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.703 8.184 7.167 1.00 0.00 H new ATOM 1496 N ASP A 95 9.383 14.092 8.154 1.00 0.00 N ATOM 1497 CA ASP A 95 9.885 14.803 9.325 1.00 0.00 C ATOM 1498 C ASP A 95 9.451 16.271 9.326 1.00 0.00 C ATOM 1499 O ASP A 95 9.780 17.019 10.248 1.00 0.00 O ATOM 1500 CB ASP A 95 11.412 14.712 9.381 1.00 0.00 C ATOM 1501 CG ASP A 95 11.917 14.310 10.753 1.00 0.00 C ATOM 1502 OD1 ASP A 95 11.265 14.673 11.755 1.00 0.00 O ATOM 1503 OD2 ASP A 95 12.964 13.633 10.826 1.00 0.00 O ATOM 0 H ASP A 95 9.471 14.606 7.277 1.00 0.00 H new ATOM 0 HA ASP A 95 9.458 14.327 10.208 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.757 13.988 8.643 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.841 15.676 9.107 1.00 0.00 H new ATOM 1508 N ALA A 96 8.717 16.683 8.295 1.00 0.00 N ATOM 1509 CA ALA A 96 8.251 18.062 8.195 1.00 0.00 C ATOM 1510 C ALA A 96 6.732 18.148 8.314 1.00 0.00 C ATOM 1511 O ALA A 96 6.187 19.202 8.640 1.00 0.00 O ATOM 1512 CB ALA A 96 8.715 18.679 6.884 1.00 0.00 C ATOM 0 H ALA A 96 8.433 16.083 7.520 1.00 0.00 H new ATOM 0 HA ALA A 96 8.681 18.623 9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.361 19.708 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.804 18.666 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.313 18.105 6.049 1.00 0.00 H new ATOM 1518 N LEU A 97 6.053 17.036 8.045 1.00 0.00 N ATOM 1519 CA LEU A 97 4.597 16.997 8.122 1.00 0.00 C ATOM 1520 C LEU A 97 4.133 16.282 9.391 1.00 0.00 C ATOM 1521 O LEU A 97 3.923 16.916 10.425 1.00 0.00 O ATOM 1522 CB LEU A 97 4.021 16.309 6.881 1.00 0.00 C ATOM 1523 CG LEU A 97 3.893 17.200 5.645 1.00 0.00 C ATOM 1524 CD1 LEU A 97 2.812 18.250 5.855 1.00 0.00 C ATOM 1525 CD2 LEU A 97 5.225 17.861 5.324 1.00 0.00 C ATOM 0 H LEU A 97 6.486 16.154 7.773 1.00 0.00 H new ATOM 0 HA LEU A 97 4.230 18.023 8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.653 15.457 6.631 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.036 15.914 7.128 1.00 0.00 H new ATOM 0 HG LEU A 97 3.606 16.576 4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.734 18.875 4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.857 17.757 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.069 18.870 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.115 18.491 4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.541 18.472 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.975 17.094 5.131 1.00 0.00 H new ATOM 1537 N SER A 98 3.974 14.962 9.306 1.00 0.00 N ATOM 1538 CA SER A 98 3.534 14.162 10.447 1.00 0.00 C ATOM 1539 C SER A 98 3.166 12.749 10.006 1.00 0.00 C ATOM 1540 O SER A 98 2.430 12.564 9.037 1.00 0.00 O ATOM 1541 CB SER A 98 2.333 14.820 11.137 1.00 0.00 C ATOM 1542 OG SER A 98 2.679 15.284 12.430 1.00 0.00 O ATOM 0 H SER A 98 4.144 14.423 8.457 1.00 0.00 H new ATOM 0 HA SER A 98 4.360 14.105 11.155 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.974 15.653 10.532 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.515 14.104 11.211 1.00 0.00 H new ATOM 0 HG SER A 98 3.270 16.062 12.351 1.00 0.00 H new ATOM 1548 N TRP A 99 3.680 11.756 10.723 1.00 0.00 N ATOM 1549 CA TRP A 99 3.402 10.361 10.404 1.00 0.00 C ATOM 1550 C TRP A 99 3.365 9.509 11.672 1.00 0.00 C ATOM 1551 O TRP A 99 3.997 9.844 12.674 1.00 0.00 O ATOM 1552 CB TRP A 99 4.456 9.816 9.438 1.00 0.00 C ATOM 1553 CG TRP A 99 5.826 9.721 10.039 1.00 0.00 C ATOM 1554 CD1 TRP A 99 6.698 10.747 10.261 1.00 0.00 C ATOM 1555 CD2 TRP A 99 6.482 8.531 10.493 1.00 0.00 C ATOM 1556 NE1 TRP A 99 7.856 10.269 10.826 1.00 0.00 N ATOM 1557 CE2 TRP A 99 7.747 8.911 10.979 1.00 0.00 C ATOM 1558 CE3 TRP A 99 6.120 7.181 10.538 1.00 0.00 C ATOM 1559 CZ2 TRP A 99 8.651 7.990 11.503 1.00 0.00 C ATOM 1560 CZ3 TRP A 99 7.020 6.268 11.057 1.00 0.00 C ATOM 1561 CH2 TRP A 99 8.272 6.677 11.534 1.00 0.00 C ATOM 0 H TRP A 99 4.291 11.891 11.528 1.00 0.00 H new ATOM 0 HA TRP A 99 2.423 10.312 9.927 1.00 0.00 H new ATOM 0 HB2 TRP A 99 4.148 8.828 9.097 1.00 0.00 H new ATOM 0 HB3 TRP A 99 4.498 10.458 8.558 1.00 0.00 H new ATOM 0 HD1 TRP A 99 6.506 11.784 10.027 1.00 0.00 H new ATOM 0 HE1 TRP A 99 8.665 10.833 11.089 1.00 0.00 H new ATOM 0 HE3 TRP A 99 5.156 6.857 10.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 9.617 8.302 11.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.753 5.222 11.095 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.952 5.940 11.935 1.00 0.00 H new ATOM 1572 N ARG A 100 2.623 8.407 11.620 1.00 0.00 N ATOM 1573 CA ARG A 100 2.510 7.509 12.767 1.00 0.00 C ATOM 1574 C ARG A 100 1.913 6.163 12.354 1.00 0.00 C ATOM 1575 O ARG A 100 0.917 6.114 11.636 1.00 0.00 O ATOM 1576 CB ARG A 100 1.647 8.149 13.857 1.00 0.00 C ATOM 1577 CG ARG A 100 0.272 8.579 13.368 1.00 0.00 C ATOM 1578 CD ARG A 100 -0.823 8.179 14.346 1.00 0.00 C ATOM 1579 NE ARG A 100 -1.571 9.335 14.835 1.00 0.00 N ATOM 1580 CZ ARG A 100 -2.437 9.285 15.844 1.00 0.00 C ATOM 1581 NH1 ARG A 100 -2.668 8.139 16.473 1.00 0.00 N ATOM 1582 NH2 ARG A 100 -3.074 10.384 16.226 1.00 0.00 N ATOM 0 H ARG A 100 2.092 8.114 10.800 1.00 0.00 H new ATOM 0 HA ARG A 100 3.512 7.335 13.159 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.527 7.441 14.677 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.169 9.017 14.259 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.257 9.660 13.227 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.074 8.128 12.396 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.507 7.484 13.859 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.380 7.651 15.190 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.420 10.233 14.376 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.181 7.291 16.183 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.333 8.106 17.246 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.900 11.267 15.746 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.738 10.346 16.999 1.00 0.00 H new ATOM 1596 N PRO A 101 2.515 5.047 12.811 1.00 0.00 N ATOM 1597 CA PRO A 101 2.030 3.699 12.486 1.00 0.00 C ATOM 1598 C PRO A 101 0.622 3.447 13.009 1.00 0.00 C ATOM 1599 O PRO A 101 0.395 3.403 14.218 1.00 0.00 O ATOM 1600 CB PRO A 101 3.032 2.772 13.184 1.00 0.00 C ATOM 1601 CG PRO A 101 3.672 3.613 14.234 1.00 0.00 C ATOM 1602 CD PRO A 101 3.702 5.009 13.679 1.00 0.00 C ATOM 0 HA PRO A 101 1.967 3.543 11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 101 2.531 1.908 13.622 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.771 2.389 12.480 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.106 3.574 15.165 1.00 0.00 H new ATOM 0 HG3 PRO A 101 4.678 3.260 14.458 1.00 0.00 H new ATOM 0 HD2 PRO A 101 3.648 5.758 14.469 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.617 5.201 13.119 1.00 0.00 H new ATOM 1610 N LEU A 102 -0.320 3.280 12.088 1.00 0.00 N ATOM 1611 CA LEU A 102 -1.708 3.027 12.452 1.00 0.00 C ATOM 1612 C LEU A 102 -1.939 1.541 12.708 1.00 0.00 C ATOM 1613 O LEU A 102 -2.809 1.165 13.492 1.00 0.00 O ATOM 1614 CB LEU A 102 -2.645 3.523 11.348 1.00 0.00 C ATOM 1615 CG LEU A 102 -3.681 4.557 11.793 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -4.268 5.279 10.589 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -4.779 3.892 12.609 1.00 0.00 C ATOM 0 H LEU A 102 -0.147 3.315 11.083 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.924 3.572 13.371 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.043 3.955 10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.169 2.666 10.925 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.184 5.294 12.423 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.003 6.010 10.926 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.472 5.788 10.046 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.751 4.556 9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.508 4.642 12.918 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.274 3.133 12.003 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.344 3.424 13.492 1.00 0.00 H new ATOM 1629 N ALA A 103 -1.152 0.700 12.041 1.00 0.00 N ATOM 1630 CA ALA A 103 -1.275 -0.745 12.199 1.00 0.00 C ATOM 1631 C ALA A 103 -0.262 -1.481 11.327 1.00 0.00 C ATOM 1632 O ALA A 103 0.649 -0.872 10.766 1.00 0.00 O ATOM 1633 CB ALA A 103 -2.690 -1.196 11.864 1.00 0.00 C ATOM 0 H ALA A 103 -0.425 0.994 11.388 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.065 -0.990 13.240 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.766 -2.276 11.987 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.397 -0.704 12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.922 -0.931 10.833 1.00 0.00 H new ATOM 1639 N SER A 104 -0.430 -2.795 11.217 1.00 0.00 N ATOM 1640 CA SER A 104 0.466 -3.617 10.414 1.00 0.00 C ATOM 1641 C SER A 104 -0.218 -4.914 9.998 1.00 0.00 C ATOM 1642 O SER A 104 -0.904 -5.551 10.799 1.00 0.00 O ATOM 1643 CB SER A 104 1.744 -3.928 11.194 1.00 0.00 C ATOM 1644 OG SER A 104 2.605 -4.771 10.449 1.00 0.00 O ATOM 0 H SER A 104 -1.180 -3.313 11.675 1.00 0.00 H new ATOM 0 HA SER A 104 0.726 -3.058 9.515 1.00 0.00 H new ATOM 0 HB2 SER A 104 2.260 -2.999 11.437 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.489 -4.408 12.139 1.00 0.00 H new ATOM 0 HG SER A 104 3.492 -4.360 10.387 1.00 0.00 H new ATOM 1650 N PHE A 105 -0.030 -5.302 8.740 1.00 0.00 N ATOM 1651 CA PHE A 105 -0.632 -6.524 8.221 1.00 0.00 C ATOM 1652 C PHE A 105 0.387 -7.659 8.179 1.00 0.00 C ATOM 1653 O PHE A 105 1.316 -7.643 7.371 1.00 0.00 O ATOM 1654 CB PHE A 105 -1.206 -6.281 6.824 1.00 0.00 C ATOM 1655 CG PHE A 105 -2.677 -5.972 6.829 1.00 0.00 C ATOM 1656 CD1 PHE A 105 -3.560 -6.756 7.553 1.00 0.00 C ATOM 1657 CD2 PHE A 105 -3.174 -4.898 6.110 1.00 0.00 C ATOM 1658 CE1 PHE A 105 -4.913 -6.473 7.561 1.00 0.00 C ATOM 1659 CE2 PHE A 105 -4.526 -4.610 6.113 1.00 0.00 C ATOM 1660 CZ PHE A 105 -5.396 -5.399 6.840 1.00 0.00 C ATOM 0 H PHE A 105 0.534 -4.788 8.063 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.441 -6.814 8.891 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -0.670 -5.454 6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -1.030 -7.163 6.208 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.187 -7.598 8.118 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -2.498 -4.278 5.540 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -5.591 -7.091 8.130 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.901 -3.770 5.548 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.453 -5.176 6.844 1.00 0.00 H new ATOM 1670 N SER A 106 0.202 -8.642 9.054 1.00 0.00 N ATOM 1671 CA SER A 106 1.101 -9.789 9.121 1.00 0.00 C ATOM 1672 C SER A 106 0.366 -11.074 8.741 1.00 0.00 C ATOM 1673 O SER A 106 -0.863 -11.095 8.673 1.00 0.00 O ATOM 1674 CB SER A 106 1.688 -9.918 10.529 1.00 0.00 C ATOM 1675 OG SER A 106 0.875 -9.257 11.483 1.00 0.00 O ATOM 0 H SER A 106 -0.564 -8.667 9.728 1.00 0.00 H new ATOM 0 HA SER A 106 1.912 -9.631 8.410 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.780 -10.972 10.793 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.693 -9.496 10.548 1.00 0.00 H new ATOM 0 HG SER A 106 1.270 -9.356 12.374 1.00 0.00 H new ATOM 1681 N PRO A 107 1.110 -12.166 8.487 1.00 0.00 N ATOM 1682 CA PRO A 107 0.519 -13.455 8.114 1.00 0.00 C ATOM 1683 C PRO A 107 -0.555 -13.904 9.100 1.00 0.00 C ATOM 1684 O PRO A 107 -0.268 -14.609 10.068 1.00 0.00 O ATOM 1685 CB PRO A 107 1.707 -14.429 8.131 1.00 0.00 C ATOM 1686 CG PRO A 107 2.822 -13.695 8.802 1.00 0.00 C ATOM 1687 CD PRO A 107 2.575 -12.239 8.542 1.00 0.00 C ATOM 0 HA PRO A 107 0.018 -13.403 7.147 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.457 -15.342 8.672 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.986 -14.724 7.119 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.838 -13.903 9.872 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.788 -14.004 8.403 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.982 -11.611 9.334 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.032 -11.911 7.609 1.00 0.00 H new ATOM 1695 N PHE A 108 -1.792 -13.490 8.845 1.00 0.00 N ATOM 1696 CA PHE A 108 -2.915 -13.846 9.705 1.00 0.00 C ATOM 1697 C PHE A 108 -4.219 -13.287 9.146 1.00 0.00 C ATOM 1698 O PHE A 108 -5.183 -14.023 8.937 1.00 0.00 O ATOM 1699 CB PHE A 108 -2.688 -13.319 11.123 1.00 0.00 C ATOM 1700 CG PHE A 108 -3.624 -13.909 12.140 1.00 0.00 C ATOM 1701 CD1 PHE A 108 -4.865 -13.340 12.371 1.00 0.00 C ATOM 1702 CD2 PHE A 108 -3.260 -15.033 12.864 1.00 0.00 C ATOM 1703 CE1 PHE A 108 -5.728 -13.881 13.305 1.00 0.00 C ATOM 1704 CE2 PHE A 108 -4.118 -15.579 13.799 1.00 0.00 C ATOM 1705 CZ PHE A 108 -5.354 -15.001 14.021 1.00 0.00 C ATOM 0 H PHE A 108 -2.043 -12.906 8.047 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.987 -14.933 9.738 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.661 -13.531 11.420 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.802 -12.235 11.122 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.162 -12.463 11.815 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.295 -15.487 12.695 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -6.694 -13.428 13.475 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -3.824 -16.456 14.356 1.00 0.00 H new ATOM 0 HZ PHE A 108 -6.026 -15.425 14.753 1.00 0.00 H new ATOM 1715 N GLN A 109 -4.239 -11.980 8.907 1.00 0.00 N ATOM 1716 CA GLN A 109 -5.422 -11.318 8.369 1.00 0.00 C ATOM 1717 C GLN A 109 -5.036 -10.314 7.285 1.00 0.00 C ATOM 1718 O GLN A 109 -5.747 -9.336 7.051 1.00 0.00 O ATOM 1719 CB GLN A 109 -6.190 -10.613 9.490 1.00 0.00 C ATOM 1720 CG GLN A 109 -7.586 -11.169 9.715 1.00 0.00 C ATOM 1721 CD GLN A 109 -8.278 -10.544 10.910 1.00 0.00 C ATOM 1722 OE1 GLN A 109 -8.844 -11.243 11.750 1.00 0.00 O ATOM 1723 NE2 GLN A 109 -8.237 -9.219 10.991 1.00 0.00 N ATOM 0 H GLN A 109 -3.449 -11.358 9.077 1.00 0.00 H new ATOM 0 HA GLN A 109 -6.064 -12.077 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -5.621 -10.696 10.416 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -6.264 -9.551 9.256 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.188 -11.000 8.822 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -7.524 -12.248 9.859 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.756 -8.679 10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.686 -8.742 11.773 1.00 0.00 H new ATOM 1732 N THR A 110 -3.908 -10.562 6.628 1.00 0.00 N ATOM 1733 CA THR A 110 -3.427 -9.680 5.570 1.00 0.00 C ATOM 1734 C THR A 110 -4.398 -9.659 4.395 1.00 0.00 C ATOM 1735 O THR A 110 -4.895 -10.701 3.969 1.00 0.00 O ATOM 1736 CB THR A 110 -2.045 -10.129 5.094 1.00 0.00 C ATOM 1737 OG1 THR A 110 -1.969 -11.542 5.034 1.00 0.00 O ATOM 1738 CG2 THR A 110 -0.920 -9.644 5.982 1.00 0.00 C ATOM 0 H THR A 110 -3.309 -11.367 6.810 1.00 0.00 H new ATOM 0 HA THR A 110 -3.355 -8.671 5.977 1.00 0.00 H new ATOM 0 HB THR A 110 -1.922 -9.686 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.078 -11.809 4.726 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.033 -9.998 5.588 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.920 -8.554 6.007 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.061 -10.030 6.991 1.00 0.00 H new ATOM 1746 N THR A 111 -4.663 -8.466 3.874 1.00 0.00 N ATOM 1747 CA THR A 111 -5.574 -8.310 2.744 1.00 0.00 C ATOM 1748 C THR A 111 -4.866 -7.683 1.545 1.00 0.00 C ATOM 1749 O THR A 111 -5.514 -7.196 0.618 1.00 0.00 O ATOM 1750 CB THR A 111 -6.774 -7.452 3.147 1.00 0.00 C ATOM 1751 OG1 THR A 111 -7.717 -7.382 2.092 1.00 0.00 O ATOM 1752 CG2 THR A 111 -6.400 -6.036 3.524 1.00 0.00 C ATOM 0 H THR A 111 -4.261 -7.593 4.215 1.00 0.00 H new ATOM 0 HA THR A 111 -5.921 -9.302 2.455 1.00 0.00 H new ATOM 0 HB THR A 111 -7.197 -7.943 4.024 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.247 -7.261 1.241 1.00 0.00 H new ATOM 0 HG21 THR A 111 -7.298 -5.483 3.799 1.00 0.00 H new ATOM 0 HG22 THR A 111 -5.712 -6.054 4.369 1.00 0.00 H new ATOM 0 HG23 THR A 111 -5.919 -5.548 2.676 1.00 0.00 H new ATOM 1760 N LEU A 112 -3.534 -7.698 1.565 1.00 0.00 N ATOM 1761 CA LEU A 112 -2.747 -7.131 0.476 1.00 0.00 C ATOM 1762 C LEU A 112 -2.059 -8.235 -0.321 1.00 0.00 C ATOM 1763 O LEU A 112 -2.322 -9.420 -0.113 1.00 0.00 O ATOM 1764 CB LEU A 112 -1.704 -6.150 1.021 1.00 0.00 C ATOM 1765 CG LEU A 112 -2.063 -5.488 2.355 1.00 0.00 C ATOM 1766 CD1 LEU A 112 -1.652 -6.377 3.521 1.00 0.00 C ATOM 1767 CD2 LEU A 112 -1.404 -4.121 2.465 1.00 0.00 C ATOM 0 H LEU A 112 -2.980 -8.096 2.323 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.424 -6.591 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.758 -6.679 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.541 -5.369 0.279 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.144 -5.352 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.915 -5.890 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.171 -7.333 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.576 -6.545 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.670 -3.665 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.321 -4.233 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.748 -3.484 1.650 1.00 0.00 H new ATOM 1779 N SER A 113 -1.178 -7.840 -1.235 1.00 0.00 N ATOM 1780 CA SER A 113 -0.453 -8.800 -2.061 1.00 0.00 C ATOM 1781 C SER A 113 0.645 -9.492 -1.258 1.00 0.00 C ATOM 1782 O SER A 113 1.018 -10.628 -1.547 1.00 0.00 O ATOM 1783 CB SER A 113 0.152 -8.100 -3.279 1.00 0.00 C ATOM 1784 OG SER A 113 0.023 -8.899 -4.442 1.00 0.00 O ATOM 0 H SER A 113 -0.949 -6.864 -1.422 1.00 0.00 H new ATOM 0 HA SER A 113 -1.160 -9.557 -2.399 1.00 0.00 H new ATOM 0 HB2 SER A 113 -0.344 -7.142 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.205 -7.888 -3.095 1.00 0.00 H new ATOM 0 HG SER A 113 0.416 -8.429 -5.207 1.00 0.00 H new ATOM 1790 N SER A 114 1.158 -8.797 -0.247 1.00 0.00 N ATOM 1791 CA SER A 114 2.214 -9.342 0.599 1.00 0.00 C ATOM 1792 C SER A 114 2.125 -8.765 2.009 1.00 0.00 C ATOM 1793 O SER A 114 1.185 -8.038 2.332 1.00 0.00 O ATOM 1794 CB SER A 114 3.586 -9.033 -0.001 1.00 0.00 C ATOM 1795 OG SER A 114 4.577 -9.912 0.505 1.00 0.00 O ATOM 0 H SER A 114 0.859 -7.855 0.006 1.00 0.00 H new ATOM 0 HA SER A 114 2.084 -10.423 0.654 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.539 -9.120 -1.087 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.861 -8.003 0.225 1.00 0.00 H new ATOM 0 HG SER A 114 5.203 -9.410 1.068 1.00 0.00 H new ATOM 1801 N PHE A 115 3.111 -9.084 2.841 1.00 0.00 N ATOM 1802 CA PHE A 115 3.139 -8.584 4.210 1.00 0.00 C ATOM 1803 C PHE A 115 3.725 -7.179 4.244 1.00 0.00 C ATOM 1804 O PHE A 115 4.683 -6.884 3.532 1.00 0.00 O ATOM 1805 CB PHE A 115 3.962 -9.512 5.105 1.00 0.00 C ATOM 1806 CG PHE A 115 3.516 -10.946 5.066 1.00 0.00 C ATOM 1807 CD1 PHE A 115 2.174 -11.271 4.942 1.00 0.00 C ATOM 1808 CD2 PHE A 115 4.443 -11.973 5.157 1.00 0.00 C ATOM 1809 CE1 PHE A 115 1.765 -12.590 4.909 1.00 0.00 C ATOM 1810 CE2 PHE A 115 4.041 -13.294 5.125 1.00 0.00 C ATOM 1811 CZ PHE A 115 2.700 -13.604 5.000 1.00 0.00 C ATOM 0 H PHE A 115 3.898 -9.684 2.592 1.00 0.00 H new ATOM 0 HA PHE A 115 2.116 -8.553 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.008 -9.458 4.803 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.908 -9.152 6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.439 -10.483 4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.492 -11.737 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.716 -12.829 4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 115 4.774 -14.084 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.383 -14.636 4.973 1.00 0.00 H new ATOM 1821 N MET A 116 3.147 -6.314 5.068 1.00 0.00 N ATOM 1822 CA MET A 116 3.627 -4.942 5.174 1.00 0.00 C ATOM 1823 C MET A 116 2.960 -4.204 6.329 1.00 0.00 C ATOM 1824 O MET A 116 1.986 -4.682 6.907 1.00 0.00 O ATOM 1825 CB MET A 116 3.381 -4.189 3.864 1.00 0.00 C ATOM 1826 CG MET A 116 2.041 -4.507 3.214 1.00 0.00 C ATOM 1827 SD MET A 116 2.216 -5.221 1.566 1.00 0.00 S ATOM 1828 CE MET A 116 1.104 -4.183 0.621 1.00 0.00 C ATOM 0 H MET A 116 2.352 -6.535 5.668 1.00 0.00 H new ATOM 0 HA MET A 116 4.698 -4.982 5.371 1.00 0.00 H new ATOM 0 HB2 MET A 116 3.436 -3.117 4.056 1.00 0.00 H new ATOM 0 HB3 MET A 116 4.180 -4.428 3.163 1.00 0.00 H new ATOM 0 HG2 MET A 116 1.490 -5.201 3.849 1.00 0.00 H new ATOM 0 HG3 MET A 116 1.448 -3.595 3.149 1.00 0.00 H new ATOM 0 HE1 MET A 116 0.375 -4.807 0.104 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.585 -3.499 1.293 1.00 0.00 H new ATOM 0 HE3 MET A 116 1.674 -3.610 -0.110 1.00 0.00 H new ATOM 1838 N CYS A 117 3.497 -3.032 6.654 1.00 0.00 N ATOM 1839 CA CYS A 117 2.960 -2.216 7.737 1.00 0.00 C ATOM 1840 C CYS A 117 2.073 -1.101 7.189 1.00 0.00 C ATOM 1841 O CYS A 117 2.122 -0.786 6.000 1.00 0.00 O ATOM 1842 CB CYS A 117 4.097 -1.618 8.567 1.00 0.00 C ATOM 1843 SG CYS A 117 4.721 -2.714 9.863 1.00 0.00 S ATOM 0 H CYS A 117 4.305 -2.626 6.182 1.00 0.00 H new ATOM 0 HA CYS A 117 2.354 -2.858 8.376 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.919 -1.355 7.901 1.00 0.00 H new ATOM 0 HB3 CYS A 117 3.750 -0.692 9.025 1.00 0.00 H new ATOM 0 HG CYS A 117 5.681 -2.121 10.508 1.00 0.00 H new ATOM 1849 N VAL A 118 1.263 -0.508 8.062 1.00 0.00 N ATOM 1850 CA VAL A 118 0.366 0.570 7.658 1.00 0.00 C ATOM 1851 C VAL A 118 0.563 1.805 8.528 1.00 0.00 C ATOM 1852 O VAL A 118 0.284 1.785 9.726 1.00 0.00 O ATOM 1853 CB VAL A 118 -1.109 0.131 7.737 1.00 0.00 C ATOM 1854 CG1 VAL A 118 -2.014 1.188 7.122 1.00 0.00 C ATOM 1855 CG2 VAL A 118 -1.304 -1.212 7.051 1.00 0.00 C ATOM 0 H VAL A 118 1.209 -0.755 9.050 1.00 0.00 H new ATOM 0 HA VAL A 118 0.611 0.815 6.624 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.380 0.019 8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.052 0.861 7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.895 2.127 7.662 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.744 1.334 6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.352 -1.506 7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.015 -1.131 6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.685 -1.964 7.541 1.00 0.00 H new ATOM 1865 N TYR A 119 1.047 2.881 7.915 1.00 0.00 N ATOM 1866 CA TYR A 119 1.282 4.129 8.631 1.00 0.00 C ATOM 1867 C TYR A 119 0.324 5.215 8.154 1.00 0.00 C ATOM 1868 O TYR A 119 -0.264 5.112 7.079 1.00 0.00 O ATOM 1869 CB TYR A 119 2.727 4.589 8.435 1.00 0.00 C ATOM 1870 CG TYR A 119 3.753 3.645 9.019 1.00 0.00 C ATOM 1871 CD1 TYR A 119 4.037 2.431 8.406 1.00 0.00 C ATOM 1872 CD2 TYR A 119 4.442 3.970 10.181 1.00 0.00 C ATOM 1873 CE1 TYR A 119 4.976 1.567 8.936 1.00 0.00 C ATOM 1874 CE2 TYR A 119 5.383 3.111 10.716 1.00 0.00 C ATOM 1875 CZ TYR A 119 5.646 1.911 10.090 1.00 0.00 C ATOM 1876 OH TYR A 119 6.582 1.053 10.620 1.00 0.00 O ATOM 0 H TYR A 119 1.284 2.913 6.923 1.00 0.00 H new ATOM 0 HA TYR A 119 1.105 3.950 9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.920 4.705 7.369 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.850 5.572 8.890 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.515 2.158 7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.239 4.909 10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.184 0.626 8.448 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.910 3.378 11.620 1.00 0.00 H new ATOM 0 HH TYR A 119 6.963 1.446 11.433 1.00 0.00 H new ATOM 1886 N GLU A 120 0.176 6.259 8.962 1.00 0.00 N ATOM 1887 CA GLU A 120 -0.704 7.368 8.627 1.00 0.00 C ATOM 1888 C GLU A 120 0.105 8.652 8.458 1.00 0.00 C ATOM 1889 O GLU A 120 0.588 9.224 9.434 1.00 0.00 O ATOM 1890 CB GLU A 120 -1.771 7.540 9.716 1.00 0.00 C ATOM 1891 CG GLU A 120 -2.355 8.941 9.798 1.00 0.00 C ATOM 1892 CD GLU A 120 -2.992 9.384 8.495 1.00 0.00 C ATOM 1893 OE1 GLU A 120 -4.165 9.027 8.257 1.00 0.00 O ATOM 1894 OE2 GLU A 120 -2.319 10.087 7.714 1.00 0.00 O ATOM 0 H GLU A 120 0.657 6.359 9.856 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.204 7.151 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.579 6.832 9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.334 7.283 10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.101 8.974 10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.568 9.644 10.071 1.00 0.00 H new ATOM 1901 N LEU A 121 0.251 9.094 7.214 1.00 0.00 N ATOM 1902 CA LEU A 121 1.004 10.305 6.916 1.00 0.00 C ATOM 1903 C LEU A 121 0.070 11.450 6.541 1.00 0.00 C ATOM 1904 O LEU A 121 -0.863 11.274 5.758 1.00 0.00 O ATOM 1905 CB LEU A 121 1.994 10.046 5.779 1.00 0.00 C ATOM 1906 CG LEU A 121 3.201 9.185 6.154 1.00 0.00 C ATOM 1907 CD1 LEU A 121 2.822 7.712 6.171 1.00 0.00 C ATOM 1908 CD2 LEU A 121 4.350 9.432 5.187 1.00 0.00 C ATOM 0 H LEU A 121 -0.143 8.631 6.395 1.00 0.00 H new ATOM 0 HA LEU A 121 1.555 10.590 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.463 9.563 4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.353 11.005 5.405 1.00 0.00 H new ATOM 0 HG LEU A 121 3.528 9.465 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.694 7.115 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.031 7.548 6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.470 7.415 5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.201 8.812 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.035 9.179 4.175 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.638 10.483 5.225 1.00 0.00 H new ATOM 1920 N ARG A 122 0.329 12.625 7.105 1.00 0.00 N ATOM 1921 CA ARG A 122 -0.489 13.801 6.829 1.00 0.00 C ATOM 1922 C ARG A 122 0.170 14.691 5.779 1.00 0.00 C ATOM 1923 O ARG A 122 1.149 15.381 6.062 1.00 0.00 O ATOM 1924 CB ARG A 122 -0.723 14.597 8.115 1.00 0.00 C ATOM 1925 CG ARG A 122 -1.917 15.535 8.040 1.00 0.00 C ATOM 1926 CD ARG A 122 -1.486 16.964 7.751 1.00 0.00 C ATOM 1927 NE ARG A 122 -1.354 17.753 8.972 1.00 0.00 N ATOM 1928 CZ ARG A 122 -0.682 18.901 9.043 1.00 0.00 C ATOM 1929 NH1 ARG A 122 -0.081 19.394 7.968 1.00 0.00 N ATOM 1930 NH2 ARG A 122 -0.611 19.556 10.195 1.00 0.00 N ATOM 0 H ARG A 122 1.098 12.788 7.755 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.448 13.461 6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.869 13.902 8.942 1.00 0.00 H new ATOM 0 HB3 ARG A 122 0.171 15.178 8.341 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.600 15.195 7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.466 15.503 8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -0.534 16.955 7.220 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.214 17.436 7.091 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.802 17.405 9.820 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.132 18.894 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.432 20.274 8.029 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.071 19.180 11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -0.097 20.435 10.251 1.00 0.00 H new ATOM 1944 N SER A 123 -0.377 14.672 4.566 1.00 0.00 N ATOM 1945 CA SER A 123 0.156 15.478 3.472 1.00 0.00 C ATOM 1946 C SER A 123 -0.633 15.244 2.188 1.00 0.00 C ATOM 1947 O SER A 123 -1.688 14.608 2.201 1.00 0.00 O ATOM 1948 CB SER A 123 1.633 15.153 3.238 1.00 0.00 C ATOM 1949 OG SER A 123 2.375 16.325 2.948 1.00 0.00 O ATOM 0 H SER A 123 -1.189 14.107 4.316 1.00 0.00 H new ATOM 0 HA SER A 123 0.062 16.527 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.046 14.667 4.122 1.00 0.00 H new ATOM 0 HB3 SER A 123 1.727 14.447 2.413 1.00 0.00 H new ATOM 0 HG SER A 123 3.275 16.077 2.649 1.00 0.00 H new ATOM 1955 N ASP A 124 -0.114 15.761 1.078 1.00 0.00 N ATOM 1956 CA ASP A 124 -0.766 15.609 -0.217 1.00 0.00 C ATOM 1957 C ASP A 124 0.266 15.558 -1.340 1.00 0.00 C ATOM 1958 O ASP A 124 0.566 16.574 -1.967 1.00 0.00 O ATOM 1959 CB ASP A 124 -1.743 16.760 -0.458 1.00 0.00 C ATOM 1960 CG ASP A 124 -2.811 16.410 -1.476 1.00 0.00 C ATOM 1961 OD1 ASP A 124 -3.384 15.305 -1.380 1.00 0.00 O ATOM 1962 OD2 ASP A 124 -3.074 17.242 -2.371 1.00 0.00 O ATOM 0 H ASP A 124 0.758 16.290 1.050 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.319 14.669 -0.211 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.219 17.032 0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.191 17.635 -0.801 1.00 0.00 H new ATOM 1967 N ALA A 125 0.809 14.369 -1.586 1.00 0.00 N ATOM 1968 CA ALA A 125 1.810 14.190 -2.632 1.00 0.00 C ATOM 1969 C ALA A 125 1.460 13.017 -3.542 1.00 0.00 C ATOM 1970 O ALA A 125 0.746 12.097 -3.142 1.00 0.00 O ATOM 1971 CB ALA A 125 3.185 13.987 -2.014 1.00 0.00 C ATOM 0 H ALA A 125 0.573 13.517 -1.076 1.00 0.00 H new ATOM 0 HA ALA A 125 1.824 15.093 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.923 13.855 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.447 14.859 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.171 13.102 -1.379 1.00 0.00 H new ATOM 1977 N THR A 126 1.968 13.060 -4.770 1.00 0.00 N ATOM 1978 CA THR A 126 1.713 12.006 -5.747 1.00 0.00 C ATOM 1979 C THR A 126 2.812 10.944 -5.704 1.00 0.00 C ATOM 1980 O THR A 126 3.962 11.245 -5.386 1.00 0.00 O ATOM 1981 CB THR A 126 1.616 12.600 -7.155 1.00 0.00 C ATOM 1982 OG1 THR A 126 1.443 14.005 -7.097 1.00 0.00 O ATOM 1983 CG2 THR A 126 0.474 12.032 -7.968 1.00 0.00 C ATOM 0 H THR A 126 2.561 13.816 -5.113 1.00 0.00 H new ATOM 0 HA THR A 126 0.765 11.532 -5.493 1.00 0.00 H new ATOM 0 HB THR A 126 2.555 12.337 -7.643 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.385 14.365 -8.007 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.463 12.496 -8.954 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.604 10.955 -8.075 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.470 12.235 -7.461 1.00 0.00 H new ATOM 1991 N PRO A 127 2.472 9.684 -6.029 1.00 0.00 N ATOM 1992 CA PRO A 127 3.437 8.582 -6.027 1.00 0.00 C ATOM 1993 C PRO A 127 4.387 8.645 -7.219 1.00 0.00 C ATOM 1994 O PRO A 127 4.396 9.623 -7.965 1.00 0.00 O ATOM 1995 CB PRO A 127 2.550 7.340 -6.114 1.00 0.00 C ATOM 1996 CG PRO A 127 1.326 7.801 -6.827 1.00 0.00 C ATOM 1997 CD PRO A 127 1.121 9.235 -6.422 1.00 0.00 C ATOM 0 HA PRO A 127 4.082 8.602 -5.148 1.00 0.00 H new ATOM 0 HB2 PRO A 127 3.046 6.536 -6.658 1.00 0.00 H new ATOM 0 HB3 PRO A 127 2.310 6.954 -5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.448 7.715 -7.907 1.00 0.00 H new ATOM 0 HG3 PRO A 127 0.464 7.192 -6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 127 0.724 9.831 -7.244 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.414 9.321 -5.596 1.00 0.00 H new ATOM 2005 N ILE A 128 5.186 7.596 -7.389 1.00 0.00 N ATOM 2006 CA ILE A 128 6.140 7.534 -8.491 1.00 0.00 C ATOM 2007 C ILE A 128 5.851 6.344 -9.400 1.00 0.00 C ATOM 2008 O ILE A 128 5.171 5.398 -9.003 1.00 0.00 O ATOM 2009 CB ILE A 128 7.588 7.434 -7.971 1.00 0.00 C ATOM 2010 CG1 ILE A 128 7.855 8.515 -6.921 1.00 0.00 C ATOM 2011 CG2 ILE A 128 8.576 7.551 -9.123 1.00 0.00 C ATOM 2012 CD1 ILE A 128 8.153 7.960 -5.545 1.00 0.00 C ATOM 0 H ILE A 128 5.192 6.779 -6.779 1.00 0.00 H new ATOM 0 HA ILE A 128 6.030 8.456 -9.062 1.00 0.00 H new ATOM 0 HB ILE A 128 7.721 6.459 -7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.696 9.127 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.988 9.172 -6.859 1.00 0.00 H new ATOM 0 HG21 ILE A 128 9.593 7.478 -8.739 1.00 0.00 H new ATOM 0 HG22 ILE A 128 8.400 6.746 -9.837 1.00 0.00 H new ATOM 0 HG23 ILE A 128 8.444 8.512 -9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.332 8.782 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 128 7.304 7.372 -5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 128 9.038 7.326 -5.592 1.00 0.00 H new ATOM 2024 N PHE A 129 6.372 6.399 -10.623 1.00 0.00 N ATOM 2025 CA PHE A 129 6.171 5.325 -11.592 1.00 0.00 C ATOM 2026 C PHE A 129 6.550 3.971 -10.999 1.00 0.00 C ATOM 2027 O PHE A 129 7.726 3.688 -10.774 1.00 0.00 O ATOM 2028 CB PHE A 129 6.995 5.590 -12.855 1.00 0.00 C ATOM 2029 CG PHE A 129 6.583 4.749 -14.029 1.00 0.00 C ATOM 2030 CD1 PHE A 129 5.299 4.837 -14.544 1.00 0.00 C ATOM 2031 CD2 PHE A 129 7.478 3.871 -14.617 1.00 0.00 C ATOM 2032 CE1 PHE A 129 4.917 4.065 -15.624 1.00 0.00 C ATOM 2033 CE2 PHE A 129 7.102 3.096 -15.698 1.00 0.00 C ATOM 2034 CZ PHE A 129 5.819 3.193 -16.202 1.00 0.00 C ATOM 0 H PHE A 129 6.937 7.176 -10.967 1.00 0.00 H new ATOM 0 HA PHE A 129 5.113 5.301 -11.852 1.00 0.00 H new ATOM 0 HB2 PHE A 129 6.905 6.643 -13.123 1.00 0.00 H new ATOM 0 HB3 PHE A 129 8.047 5.405 -12.638 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.589 5.517 -14.096 1.00 0.00 H new ATOM 0 HD2 PHE A 129 8.482 3.791 -14.226 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.914 4.143 -16.016 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.810 2.416 -16.148 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.522 2.588 -17.046 1.00 0.00 H new ATOM 2044 N ASN A 130 5.545 3.139 -10.750 1.00 0.00 N ATOM 2045 CA ASN A 130 5.771 1.814 -10.183 1.00 0.00 C ATOM 2046 C ASN A 130 4.689 0.835 -10.633 1.00 0.00 C ATOM 2047 O ASN A 130 3.727 0.582 -9.908 1.00 0.00 O ATOM 2048 CB ASN A 130 5.808 1.893 -8.653 1.00 0.00 C ATOM 2049 CG ASN A 130 7.010 1.178 -8.067 1.00 0.00 C ATOM 2050 OD1 ASN A 130 8.038 1.795 -7.789 1.00 0.00 O ATOM 2051 ND2 ASN A 130 6.884 -0.130 -7.876 1.00 0.00 N ATOM 0 H ASN A 130 4.566 3.358 -10.932 1.00 0.00 H new ATOM 0 HA ASN A 130 6.733 1.449 -10.544 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.825 2.939 -8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.895 1.457 -8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.659 -0.665 -7.484 1.00 0.00 H new ATOM 0 HD22 ASN A 130 6.012 -0.600 -8.121 1.00 0.00 H new ATOM 2058 N PRO A 131 4.830 0.272 -11.846 1.00 0.00 N ATOM 2059 CA PRO A 131 3.870 -0.678 -12.403 1.00 0.00 C ATOM 2060 C PRO A 131 4.080 -2.094 -11.872 1.00 0.00 C ATOM 2061 O PRO A 131 4.119 -3.056 -12.640 1.00 0.00 O ATOM 2062 CB PRO A 131 4.144 -0.626 -13.919 1.00 0.00 C ATOM 2063 CG PRO A 131 5.259 0.358 -14.113 1.00 0.00 C ATOM 2064 CD PRO A 131 5.930 0.516 -12.778 1.00 0.00 C ATOM 0 HA PRO A 131 2.845 -0.421 -12.135 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.423 -1.609 -14.297 1.00 0.00 H new ATOM 0 HB3 PRO A 131 3.253 -0.316 -14.465 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.966 -0.000 -14.862 1.00 0.00 H new ATOM 0 HG3 PRO A 131 4.875 1.314 -14.469 1.00 0.00 H new ATOM 0 HD2 PRO A 131 6.743 -0.198 -12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.356 1.511 -12.652 1.00 0.00 H new ATOM 2072 N ASN A 132 4.213 -2.218 -10.556 1.00 0.00 N ATOM 2073 CA ASN A 132 4.416 -3.518 -9.926 1.00 0.00 C ATOM 2074 C ASN A 132 3.669 -3.602 -8.600 1.00 0.00 C ATOM 2075 O ASN A 132 2.974 -4.579 -8.326 1.00 0.00 O ATOM 2076 CB ASN A 132 5.909 -3.774 -9.706 1.00 0.00 C ATOM 2077 CG ASN A 132 6.342 -5.139 -10.207 1.00 0.00 C ATOM 2078 OD1 ASN A 132 6.371 -5.391 -11.412 1.00 0.00 O ATOM 2079 ND2 ASN A 132 6.680 -6.029 -9.281 1.00 0.00 N ATOM 0 H ASN A 132 4.184 -1.434 -9.904 1.00 0.00 H new ATOM 0 HA ASN A 132 4.020 -4.284 -10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.486 -3.003 -10.216 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.136 -3.691 -8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.978 -6.964 -9.557 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.641 -5.777 -8.293 1.00 0.00 H new ATOM 2086 N ASP A 133 3.816 -2.566 -7.784 1.00 0.00 N ATOM 2087 CA ASP A 133 3.155 -2.512 -6.485 1.00 0.00 C ATOM 2088 C ASP A 133 1.900 -1.648 -6.555 1.00 0.00 C ATOM 2089 O ASP A 133 0.803 -2.100 -6.227 1.00 0.00 O ATOM 2090 CB ASP A 133 4.110 -1.964 -5.423 1.00 0.00 C ATOM 2091 CG ASP A 133 3.819 -2.517 -4.042 1.00 0.00 C ATOM 2092 OD1 ASP A 133 2.717 -2.255 -3.518 1.00 0.00 O ATOM 2093 OD2 ASP A 133 4.696 -3.211 -3.484 1.00 0.00 O ATOM 0 H ASP A 133 4.388 -1.750 -7.999 1.00 0.00 H new ATOM 0 HA ASP A 133 2.864 -3.525 -6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.136 -2.208 -5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 133 4.036 -0.877 -5.399 1.00 0.00 H new ATOM 2098 N ILE A 134 2.070 -0.402 -6.986 1.00 0.00 N ATOM 2099 CA ILE A 134 0.952 0.525 -7.105 1.00 0.00 C ATOM 2100 C ILE A 134 1.369 1.784 -7.865 1.00 0.00 C ATOM 2101 O ILE A 134 2.246 2.529 -7.427 1.00 0.00 O ATOM 2102 CB ILE A 134 0.384 0.898 -5.713 1.00 0.00 C ATOM 2103 CG1 ILE A 134 -1.026 1.493 -5.850 1.00 0.00 C ATOM 2104 CG2 ILE A 134 1.322 1.844 -4.971 1.00 0.00 C ATOM 2105 CD1 ILE A 134 -1.066 3.006 -5.919 1.00 0.00 C ATOM 0 H ILE A 134 2.972 -0.012 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 134 0.165 0.025 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 134 0.308 -0.012 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.491 1.089 -6.749 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.629 1.165 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.897 2.088 -3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.290 1.363 -4.834 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.450 2.758 -5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -2.100 3.339 -6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.633 3.423 -5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -0.494 3.346 -6.782 1.00 0.00 H new ATOM 2117 N SER A 135 0.745 2.003 -9.019 1.00 0.00 N ATOM 2118 CA SER A 135 1.058 3.157 -9.857 1.00 0.00 C ATOM 2119 C SER A 135 0.589 4.459 -9.213 1.00 0.00 C ATOM 2120 O SER A 135 1.188 5.514 -9.421 1.00 0.00 O ATOM 2121 CB SER A 135 0.415 2.999 -11.235 1.00 0.00 C ATOM 2122 OG SER A 135 0.144 1.637 -11.517 1.00 0.00 O ATOM 0 H SER A 135 0.018 1.395 -9.396 1.00 0.00 H new ATOM 0 HA SER A 135 2.142 3.204 -9.966 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.510 3.573 -11.276 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.078 3.407 -11.998 1.00 0.00 H new ATOM 0 HG SER A 135 -0.268 1.562 -12.403 1.00 0.00 H new ATOM 2128 N GLY A 136 -0.483 4.380 -8.433 1.00 0.00 N ATOM 2129 CA GLY A 136 -1.007 5.564 -7.777 1.00 0.00 C ATOM 2130 C GLY A 136 -2.497 5.745 -7.996 1.00 0.00 C ATOM 2131 O GLY A 136 -2.964 5.795 -9.133 1.00 0.00 O ATOM 0 H GLY A 136 -0.998 3.520 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.806 5.500 -6.708 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.480 6.443 -8.148 1.00 0.00 H new ATOM 2135 N GLY A 137 -3.243 5.838 -6.900 1.00 0.00 N ATOM 2136 CA GLY A 137 -4.682 6.009 -6.989 1.00 0.00 C ATOM 2137 C GLY A 137 -5.091 7.417 -7.384 1.00 0.00 C ATOM 2138 O GLY A 137 -4.500 8.014 -8.285 1.00 0.00 O ATOM 0 H GLY A 137 -2.876 5.798 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.081 5.303 -7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.131 5.763 -6.027 1.00 0.00 H new ATOM 2142 N GLU A 138 -6.109 7.942 -6.707 1.00 0.00 N ATOM 2143 CA GLU A 138 -6.607 9.287 -6.986 1.00 0.00 C ATOM 2144 C GLU A 138 -6.931 10.026 -5.691 1.00 0.00 C ATOM 2145 O GLU A 138 -6.913 9.441 -4.611 1.00 0.00 O ATOM 2146 CB GLU A 138 -7.851 9.215 -7.877 1.00 0.00 C ATOM 2147 CG GLU A 138 -7.688 9.932 -9.206 1.00 0.00 C ATOM 2148 CD GLU A 138 -7.254 9.001 -10.322 1.00 0.00 C ATOM 2149 OE1 GLU A 138 -7.702 7.835 -10.329 1.00 0.00 O ATOM 2150 OE2 GLU A 138 -6.466 9.437 -11.187 1.00 0.00 O ATOM 0 H GLU A 138 -6.606 7.456 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.826 9.839 -7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.093 8.169 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.697 9.647 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.632 10.404 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.953 10.729 -9.097 1.00 0.00 H new ATOM 2157 N TRP A 139 -7.222 11.318 -5.802 1.00 0.00 N ATOM 2158 CA TRP A 139 -7.538 12.130 -4.635 1.00 0.00 C ATOM 2159 C TRP A 139 -9.043 12.290 -4.460 1.00 0.00 C ATOM 2160 O TRP A 139 -9.675 13.112 -5.123 1.00 0.00 O ATOM 2161 CB TRP A 139 -6.875 13.502 -4.762 1.00 0.00 C ATOM 2162 CG TRP A 139 -5.387 13.420 -4.886 1.00 0.00 C ATOM 2163 CD1 TRP A 139 -4.473 13.632 -3.897 1.00 0.00 C ATOM 2164 CD2 TRP A 139 -4.637 13.094 -6.062 1.00 0.00 C ATOM 2165 NE1 TRP A 139 -3.201 13.459 -4.384 1.00 0.00 N ATOM 2166 CE2 TRP A 139 -3.275 13.128 -5.711 1.00 0.00 C ATOM 2167 CE3 TRP A 139 -4.985 12.775 -7.379 1.00 0.00 C ATOM 2168 CZ2 TRP A 139 -2.263 12.854 -6.626 1.00 0.00 C ATOM 2169 CZ3 TRP A 139 -3.980 12.504 -8.287 1.00 0.00 C ATOM 2170 CH2 TRP A 139 -2.633 12.544 -7.907 1.00 0.00 C ATOM 0 H TRP A 139 -7.245 11.824 -6.688 1.00 0.00 H new ATOM 0 HA TRP A 139 -7.151 11.620 -3.753 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -7.279 14.016 -5.634 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -7.129 14.105 -3.890 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -4.714 13.897 -2.878 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.341 13.560 -3.845 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -6.022 12.741 -7.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -1.223 12.885 -6.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -4.237 12.257 -9.306 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -1.870 12.326 -8.640 1.00 0.00 H new ATOM 2181 N LEU A 140 -9.608 11.491 -3.561 1.00 0.00 N ATOM 2182 CA LEU A 140 -11.027 11.522 -3.284 1.00 0.00 C ATOM 2183 C LEU A 140 -11.300 12.120 -1.907 1.00 0.00 C ATOM 2184 O LEU A 140 -10.389 12.268 -1.093 1.00 0.00 O ATOM 2185 CB LEU A 140 -11.576 10.103 -3.351 1.00 0.00 C ATOM 2186 CG LEU A 140 -11.322 9.373 -4.670 1.00 0.00 C ATOM 2187 CD1 LEU A 140 -11.602 7.884 -4.521 1.00 0.00 C ATOM 2188 CD2 LEU A 140 -12.171 9.973 -5.784 1.00 0.00 C ATOM 0 H LEU A 140 -9.090 10.807 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 140 -11.520 12.148 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.137 9.521 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -12.651 10.137 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.272 9.497 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.415 7.382 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.949 7.466 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.642 7.737 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.977 9.441 -6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.226 9.882 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.917 11.026 -5.908 1.00 0.00 H new ATOM 2200 N THR A 141 -12.561 12.452 -1.650 1.00 0.00 N ATOM 2201 CA THR A 141 -12.953 13.022 -0.366 1.00 0.00 C ATOM 2202 C THR A 141 -13.413 11.920 0.585 1.00 0.00 C ATOM 2203 O THR A 141 -13.757 10.823 0.148 1.00 0.00 O ATOM 2204 CB THR A 141 -14.072 14.053 -0.556 1.00 0.00 C ATOM 2205 OG1 THR A 141 -14.511 14.078 -1.902 1.00 0.00 O ATOM 2206 CG2 THR A 141 -13.657 15.460 -0.184 1.00 0.00 C ATOM 0 H THR A 141 -13.328 12.336 -2.313 1.00 0.00 H new ATOM 0 HA THR A 141 -12.087 13.522 0.067 1.00 0.00 H new ATOM 0 HB THR A 141 -14.872 13.736 0.113 1.00 0.00 H new ATOM 0 HG1 THR A 141 -15.107 14.844 -2.037 1.00 0.00 H new ATOM 0 HG21 THR A 141 -14.494 16.140 -0.342 1.00 0.00 H new ATOM 0 HG22 THR A 141 -13.360 15.487 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.817 15.768 -0.807 1.00 0.00 H new ATOM 2214 N PRO A 142 -13.429 12.192 1.901 1.00 0.00 N ATOM 2215 CA PRO A 142 -13.855 11.205 2.899 1.00 0.00 C ATOM 2216 C PRO A 142 -15.304 10.781 2.701 1.00 0.00 C ATOM 2217 O PRO A 142 -15.650 9.609 2.854 1.00 0.00 O ATOM 2218 CB PRO A 142 -13.684 11.937 4.235 1.00 0.00 C ATOM 2219 CG PRO A 142 -13.657 13.385 3.886 1.00 0.00 C ATOM 2220 CD PRO A 142 -13.039 13.469 2.519 1.00 0.00 C ATOM 0 HA PRO A 142 -13.275 10.285 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.505 11.711 4.916 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -12.763 11.635 4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.663 13.805 3.886 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -13.075 13.951 4.613 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -13.418 14.322 1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -11.956 13.578 2.572 1.00 0.00 H new ATOM 2228 N GLU A 143 -16.147 11.745 2.353 1.00 0.00 N ATOM 2229 CA GLU A 143 -17.562 11.480 2.126 1.00 0.00 C ATOM 2230 C GLU A 143 -17.756 10.632 0.874 1.00 0.00 C ATOM 2231 O GLU A 143 -18.505 9.654 0.882 1.00 0.00 O ATOM 2232 CB GLU A 143 -18.337 12.794 1.999 1.00 0.00 C ATOM 2233 CG GLU A 143 -19.226 13.093 3.195 1.00 0.00 C ATOM 2234 CD GLU A 143 -19.523 14.573 3.344 1.00 0.00 C ATOM 2235 OE1 GLU A 143 -18.611 15.325 3.745 1.00 0.00 O ATOM 2236 OE2 GLU A 143 -20.670 14.978 3.059 1.00 0.00 O ATOM 0 H GLU A 143 -15.875 12.719 2.222 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.948 10.926 2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.629 13.613 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.952 12.758 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -20.163 12.546 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.743 12.730 4.102 1.00 0.00 H new ATOM 2243 N HIS A 144 -17.072 11.013 -0.196 1.00 0.00 N ATOM 2244 CA HIS A 144 -17.162 10.289 -1.458 1.00 0.00 C ATOM 2245 C HIS A 144 -16.543 8.902 -1.327 1.00 0.00 C ATOM 2246 O HIS A 144 -16.961 7.959 -1.997 1.00 0.00 O ATOM 2247 CB HIS A 144 -16.463 11.071 -2.571 1.00 0.00 C ATOM 2248 CG HIS A 144 -17.365 12.032 -3.283 1.00 0.00 C ATOM 2249 ND1 HIS A 144 -18.631 11.698 -3.715 1.00 0.00 N ATOM 2250 CD2 HIS A 144 -17.178 13.327 -3.636 1.00 0.00 C ATOM 2251 CE1 HIS A 144 -19.183 12.744 -4.304 1.00 0.00 C ATOM 2252 NE2 HIS A 144 -18.322 13.745 -4.269 1.00 0.00 N ATOM 0 H HIS A 144 -16.448 11.820 -0.216 1.00 0.00 H new ATOM 0 HA HIS A 144 -18.216 10.177 -1.713 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -15.623 11.620 -2.146 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -16.051 10.368 -3.295 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -19.072 10.786 -3.598 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.294 13.920 -3.453 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -20.171 12.775 -4.740 1.00 0.00 H new ATOM 2261 N LEU A 145 -15.546 8.784 -0.453 1.00 0.00 N ATOM 2262 CA LEU A 145 -14.874 7.511 -0.230 1.00 0.00 C ATOM 2263 C LEU A 145 -15.861 6.470 0.284 1.00 0.00 C ATOM 2264 O LEU A 145 -16.013 5.399 -0.303 1.00 0.00 O ATOM 2265 CB LEU A 145 -13.727 7.680 0.769 1.00 0.00 C ATOM 2266 CG LEU A 145 -12.529 6.752 0.543 1.00 0.00 C ATOM 2267 CD1 LEU A 145 -11.410 7.492 -0.175 1.00 0.00 C ATOM 2268 CD2 LEU A 145 -12.034 6.186 1.865 1.00 0.00 C ATOM 0 H LEU A 145 -15.188 9.555 0.111 1.00 0.00 H new ATOM 0 HA LEU A 145 -14.466 7.169 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.380 8.713 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -14.113 7.512 1.774 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.851 5.922 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.567 6.818 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.770 7.847 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -11.090 8.342 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.183 5.529 1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -11.729 7.003 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.834 5.619 2.341 1.00 0.00 H new ATOM 2280 N LEU A 146 -16.540 6.798 1.379 1.00 0.00 N ATOM 2281 CA LEU A 146 -17.524 5.895 1.964 1.00 0.00 C ATOM 2282 C LEU A 146 -18.624 5.580 0.956 1.00 0.00 C ATOM 2283 O LEU A 146 -19.141 4.464 0.908 1.00 0.00 O ATOM 2284 CB LEU A 146 -18.127 6.511 3.229 1.00 0.00 C ATOM 2285 CG LEU A 146 -17.608 5.930 4.545 1.00 0.00 C ATOM 2286 CD1 LEU A 146 -16.109 6.151 4.672 1.00 0.00 C ATOM 2287 CD2 LEU A 146 -18.341 6.548 5.726 1.00 0.00 C ATOM 0 H LEU A 146 -16.427 7.680 1.878 1.00 0.00 H new ATOM 0 HA LEU A 146 -17.022 4.966 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.931 7.583 3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -19.209 6.384 3.196 1.00 0.00 H new ATOM 0 HG LEU A 146 -17.798 4.857 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -15.758 5.731 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -15.598 5.661 3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -15.896 7.220 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -17.959 6.123 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.183 7.626 5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -19.407 6.338 5.643 1.00 0.00 H new ATOM 2299 N ALA A 147 -18.973 6.576 0.149 1.00 0.00 N ATOM 2300 CA ALA A 147 -20.007 6.417 -0.865 1.00 0.00 C ATOM 2301 C ALA A 147 -19.548 5.472 -1.971 1.00 0.00 C ATOM 2302 O ALA A 147 -20.351 4.739 -2.549 1.00 0.00 O ATOM 2303 CB ALA A 147 -20.383 7.771 -1.448 1.00 0.00 C ATOM 0 H ALA A 147 -18.553 7.505 0.178 1.00 0.00 H new ATOM 0 HA ALA A 147 -20.886 5.980 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -21.156 7.639 -2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -20.758 8.417 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.504 8.228 -1.903 1.00 0.00 H new ATOM 2309 N ARG A 148 -18.252 5.496 -2.262 1.00 0.00 N ATOM 2310 CA ARG A 148 -17.684 4.644 -3.301 1.00 0.00 C ATOM 2311 C ARG A 148 -17.594 3.195 -2.831 1.00 0.00 C ATOM 2312 O ARG A 148 -18.111 2.289 -3.483 1.00 0.00 O ATOM 2313 CB ARG A 148 -16.296 5.153 -3.704 1.00 0.00 C ATOM 2314 CG ARG A 148 -16.250 5.749 -5.102 1.00 0.00 C ATOM 2315 CD ARG A 148 -15.569 7.107 -5.109 1.00 0.00 C ATOM 2316 NE ARG A 148 -15.638 7.749 -6.419 1.00 0.00 N ATOM 2317 CZ ARG A 148 -15.375 9.036 -6.629 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -15.027 9.823 -5.619 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -15.461 9.540 -7.853 1.00 0.00 N ATOM 0 H ARG A 148 -17.574 6.097 -1.793 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.343 4.682 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.971 5.906 -2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.585 4.329 -3.645 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.718 5.071 -5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.264 5.848 -5.490 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.038 7.751 -4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.525 6.990 -4.817 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.904 7.177 -7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.960 9.442 -4.675 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.827 10.809 -5.786 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.729 8.941 -8.634 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.259 10.527 -8.014 1.00 0.00 H new ATOM 2333 N ILE A 149 -16.934 2.985 -1.695 1.00 0.00 N ATOM 2334 CA ILE A 149 -16.778 1.644 -1.140 1.00 0.00 C ATOM 2335 C ILE A 149 -18.133 0.972 -0.936 1.00 0.00 C ATOM 2336 O ILE A 149 -18.246 -0.251 -1.012 1.00 0.00 O ATOM 2337 CB ILE A 149 -16.023 1.674 0.202 1.00 0.00 C ATOM 2338 CG1 ILE A 149 -16.685 2.657 1.166 1.00 0.00 C ATOM 2339 CG2 ILE A 149 -14.563 2.042 -0.019 1.00 0.00 C ATOM 2340 CD1 ILE A 149 -16.558 2.253 2.619 1.00 0.00 C ATOM 0 H ILE A 149 -16.500 3.724 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.196 1.070 -1.861 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.064 0.679 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.240 3.643 1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -17.741 2.747 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.043 2.059 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.097 1.304 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.502 3.027 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.050 2.995 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.029 1.281 2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -15.504 2.191 2.889 1.00 0.00 H new ATOM 2352 N ALA A 150 -19.157 1.780 -0.680 1.00 0.00 N ATOM 2353 CA ALA A 150 -20.503 1.262 -0.469 1.00 0.00 C ATOM 2354 C ALA A 150 -21.123 0.793 -1.782 1.00 0.00 C ATOM 2355 O ALA A 150 -21.970 -0.100 -1.796 1.00 0.00 O ATOM 2356 CB ALA A 150 -21.378 2.323 0.183 1.00 0.00 C ATOM 0 H ALA A 150 -19.080 2.795 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 150 -20.436 0.402 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -22.381 1.924 0.335 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -20.950 2.607 1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -21.430 3.199 -0.463 1.00 0.00 H new ATOM 2362 N ALA A 151 -20.695 1.401 -2.886 1.00 0.00 N ATOM 2363 CA ALA A 151 -21.208 1.046 -4.205 1.00 0.00 C ATOM 2364 C ALA A 151 -21.021 -0.440 -4.490 1.00 0.00 C ATOM 2365 O ALA A 151 -21.986 -1.204 -4.512 1.00 0.00 O ATOM 2366 CB ALA A 151 -20.526 1.883 -5.277 1.00 0.00 C ATOM 0 H ALA A 151 -19.994 2.142 -2.892 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.277 1.256 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.917 1.609 -6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.720 2.940 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -19.452 1.701 -5.252 1.00 0.00 H new ATOM 2372 N GLY A 152 -19.774 -0.846 -4.712 1.00 0.00 N ATOM 2373 CA GLY A 152 -19.488 -2.240 -4.994 1.00 0.00 C ATOM 2374 C GLY A 152 -18.096 -2.452 -5.558 1.00 0.00 C ATOM 2375 O GLY A 152 -17.921 -3.179 -6.535 1.00 0.00 O ATOM 0 H GLY A 152 -18.958 -0.234 -4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.596 -2.821 -4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.224 -2.621 -5.702 1.00 0.00 H new ATOM 2379 N GLU A 153 -17.105 -1.818 -4.941 1.00 0.00 N ATOM 2380 CA GLU A 153 -15.722 -1.943 -5.387 1.00 0.00 C ATOM 2381 C GLU A 153 -14.956 -2.916 -4.494 1.00 0.00 C ATOM 2382 O GLU A 153 -13.870 -2.604 -4.005 1.00 0.00 O ATOM 2383 CB GLU A 153 -15.039 -0.574 -5.384 1.00 0.00 C ATOM 2384 CG GLU A 153 -15.158 0.167 -6.705 1.00 0.00 C ATOM 2385 CD GLU A 153 -16.438 0.972 -6.808 1.00 0.00 C ATOM 2386 OE1 GLU A 153 -16.706 1.780 -5.894 1.00 0.00 O ATOM 2387 OE2 GLU A 153 -17.172 0.796 -7.802 1.00 0.00 O ATOM 0 H GLU A 153 -17.233 -1.212 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.722 -2.334 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.473 0.038 -4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.984 -0.704 -5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.303 0.834 -6.822 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.117 -0.550 -7.525 1.00 0.00 H new ATOM 2394 N ALA A 154 -15.535 -4.094 -4.282 1.00 0.00 N ATOM 2395 CA ALA A 154 -14.913 -5.113 -3.445 1.00 0.00 C ATOM 2396 C ALA A 154 -14.652 -4.587 -2.040 1.00 0.00 C ATOM 2397 O ALA A 154 -13.804 -5.109 -1.316 1.00 0.00 O ATOM 2398 CB ALA A 154 -13.622 -5.605 -4.078 1.00 0.00 C ATOM 0 H ALA A 154 -16.434 -4.366 -4.679 1.00 0.00 H new ATOM 0 HA ALA A 154 -15.605 -5.952 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -13.171 -6.365 -3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -13.837 -6.034 -5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.931 -4.770 -4.191 1.00 0.00 H new ATOM 2404 N ALA A 155 -15.394 -3.555 -1.655 1.00 0.00 N ATOM 2405 CA ALA A 155 -15.252 -2.963 -0.334 1.00 0.00 C ATOM 2406 C ALA A 155 -16.235 -3.596 0.642 1.00 0.00 C ATOM 2407 O ALA A 155 -16.989 -2.900 1.321 1.00 0.00 O ATOM 2408 CB ALA A 155 -15.459 -1.458 -0.405 1.00 0.00 C ATOM 0 H ALA A 155 -16.101 -3.112 -2.242 1.00 0.00 H new ATOM 0 HA ALA A 155 -14.242 -3.155 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -15.350 -1.028 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.717 -1.020 -1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -16.459 -1.246 -0.784 1.00 0.00 H new ATOM 2414 N LYS A 156 -16.222 -4.929 0.694 1.00 0.00 N ATOM 2415 CA LYS A 156 -17.112 -5.688 1.576 1.00 0.00 C ATOM 2416 C LYS A 156 -17.315 -4.986 2.918 1.00 0.00 C ATOM 2417 O LYS A 156 -16.466 -4.215 3.367 1.00 0.00 O ATOM 2418 CB LYS A 156 -16.552 -7.092 1.806 1.00 0.00 C ATOM 2419 CG LYS A 156 -16.447 -7.921 0.537 1.00 0.00 C ATOM 2420 CD LYS A 156 -15.299 -8.915 0.613 1.00 0.00 C ATOM 2421 CE LYS A 156 -15.439 -10.013 -0.432 1.00 0.00 C ATOM 2422 NZ LYS A 156 -15.383 -11.370 0.179 1.00 0.00 N ATOM 0 H LYS A 156 -15.600 -5.509 0.131 1.00 0.00 H new ATOM 0 HA LYS A 156 -18.082 -5.756 1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -15.564 -7.010 2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.188 -7.615 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.382 -8.456 0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -16.302 -7.261 -0.319 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -14.354 -8.392 0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -15.267 -9.360 1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -16.384 -9.892 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -14.644 -9.914 -1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -15.482 -12.090 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.471 -11.495 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -16.157 -11.474 0.866 1.00 0.00 H new ATOM 2436 N GLY A 157 -18.453 -5.260 3.552 1.00 0.00 N ATOM 2437 CA GLY A 157 -18.757 -4.651 4.834 1.00 0.00 C ATOM 2438 C GLY A 157 -17.663 -4.866 5.861 1.00 0.00 C ATOM 2439 O GLY A 157 -17.513 -4.074 6.789 1.00 0.00 O ATOM 0 H GLY A 157 -19.170 -5.894 3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.913 -3.581 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.692 -5.063 5.214 1.00 0.00 H new ATOM 2443 N ASP A 158 -16.898 -5.940 5.696 1.00 0.00 N ATOM 2444 CA ASP A 158 -15.814 -6.253 6.619 1.00 0.00 C ATOM 2445 C ASP A 158 -14.771 -5.139 6.632 1.00 0.00 C ATOM 2446 O ASP A 158 -14.275 -4.751 7.691 1.00 0.00 O ATOM 2447 CB ASP A 158 -15.155 -7.579 6.235 1.00 0.00 C ATOM 2448 CG ASP A 158 -14.160 -8.052 7.278 1.00 0.00 C ATOM 2449 OD1 ASP A 158 -14.598 -8.468 8.370 1.00 0.00 O ATOM 2450 OD2 ASP A 158 -12.943 -8.007 6.999 1.00 0.00 O ATOM 0 H ASP A 158 -17.009 -6.607 4.933 1.00 0.00 H new ATOM 0 HA ASP A 158 -16.237 -6.342 7.619 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.925 -8.339 6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -14.647 -7.466 5.277 1.00 0.00 H new ATOM 2455 N LEU A 159 -14.444 -4.628 5.450 1.00 0.00 N ATOM 2456 CA LEU A 159 -13.459 -3.559 5.325 1.00 0.00 C ATOM 2457 C LEU A 159 -14.030 -2.229 5.803 1.00 0.00 C ATOM 2458 O LEU A 159 -13.415 -1.532 6.611 1.00 0.00 O ATOM 2459 CB LEU A 159 -12.996 -3.433 3.871 1.00 0.00 C ATOM 2460 CG LEU A 159 -12.448 -4.721 3.251 1.00 0.00 C ATOM 2461 CD1 LEU A 159 -13.515 -5.404 2.408 1.00 0.00 C ATOM 2462 CD2 LEU A 159 -11.211 -4.427 2.415 1.00 0.00 C ATOM 0 H LEU A 159 -14.846 -4.936 4.565 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.605 -3.813 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.835 -3.086 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.225 -2.665 3.817 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.164 -5.397 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.107 -6.318 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.372 -5.650 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.831 -4.734 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.835 -5.354 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.469 -3.732 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.442 -3.984 3.047 1.00 0.00 H new ATOM 2474 N ALA A 160 -15.207 -1.878 5.296 1.00 0.00 N ATOM 2475 CA ALA A 160 -15.859 -0.627 5.668 1.00 0.00 C ATOM 2476 C ALA A 160 -16.085 -0.542 7.174 1.00 0.00 C ATOM 2477 O ALA A 160 -15.791 0.478 7.799 1.00 0.00 O ATOM 2478 CB ALA A 160 -17.180 -0.482 4.927 1.00 0.00 C ATOM 0 H ALA A 160 -15.729 -2.442 4.626 1.00 0.00 H new ATOM 0 HA ALA A 160 -15.199 0.192 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -17.657 0.455 5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.996 -0.482 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -17.834 -1.315 5.184 1.00 0.00 H new ATOM 2484 N GLU A 161 -16.616 -1.614 7.753 1.00 0.00 N ATOM 2485 CA GLU A 161 -16.889 -1.656 9.186 1.00 0.00 C ATOM 2486 C GLU A 161 -15.616 -1.438 9.999 1.00 0.00 C ATOM 2487 O GLU A 161 -15.569 -0.573 10.873 1.00 0.00 O ATOM 2488 CB GLU A 161 -17.520 -2.997 9.565 1.00 0.00 C ATOM 2489 CG GLU A 161 -19.033 -3.019 9.420 1.00 0.00 C ATOM 2490 CD GLU A 161 -19.708 -3.860 10.486 1.00 0.00 C ATOM 2491 OE1 GLU A 161 -19.243 -4.992 10.732 1.00 0.00 O ATOM 2492 OE2 GLU A 161 -20.702 -3.385 11.075 1.00 0.00 O ATOM 0 H GLU A 161 -16.866 -2.466 7.252 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.585 -0.850 9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.092 -3.780 8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -17.259 -3.234 10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.414 -1.999 9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.295 -3.408 8.436 1.00 0.00 H new ATOM 2499 N LEU A 162 -14.591 -2.232 9.712 1.00 0.00 N ATOM 2500 CA LEU A 162 -13.321 -2.131 10.425 1.00 0.00 C ATOM 2501 C LEU A 162 -12.721 -0.732 10.297 1.00 0.00 C ATOM 2502 O LEU A 162 -12.456 -0.067 11.299 1.00 0.00 O ATOM 2503 CB LEU A 162 -12.334 -3.175 9.895 1.00 0.00 C ATOM 2504 CG LEU A 162 -11.678 -4.048 10.966 1.00 0.00 C ATOM 2505 CD1 LEU A 162 -12.687 -5.026 11.547 1.00 0.00 C ATOM 2506 CD2 LEU A 162 -10.484 -4.792 10.388 1.00 0.00 C ATOM 0 H LEU A 162 -14.613 -2.953 8.991 1.00 0.00 H new ATOM 0 HA LEU A 162 -13.514 -2.321 11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -12.857 -3.822 9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.551 -2.662 9.336 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.324 -3.402 11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.203 -5.639 12.307 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.512 -4.473 11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.070 -5.668 10.754 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.029 -5.408 11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.814 -5.428 9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.752 -4.074 10.019 1.00 0.00 H new ATOM 2518 N VAL A 163 -12.501 -0.297 9.061 1.00 0.00 N ATOM 2519 CA VAL A 163 -11.923 1.018 8.803 1.00 0.00 C ATOM 2520 C VAL A 163 -12.749 2.131 9.442 1.00 0.00 C ATOM 2521 O VAL A 163 -12.200 3.105 9.958 1.00 0.00 O ATOM 2522 CB VAL A 163 -11.802 1.289 7.291 1.00 0.00 C ATOM 2523 CG1 VAL A 163 -11.049 2.586 7.037 1.00 0.00 C ATOM 2524 CG2 VAL A 163 -11.120 0.121 6.591 1.00 0.00 C ATOM 0 H VAL A 163 -12.714 -0.836 8.221 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.929 1.013 9.250 1.00 0.00 H new ATOM 0 HB VAL A 163 -12.806 1.394 6.879 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -10.974 2.759 5.963 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.584 3.414 7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.048 2.515 7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -11.044 0.331 5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.122 -0.019 7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -11.706 -0.786 6.742 1.00 0.00 H new ATOM 2534 N ARG A 164 -14.069 1.987 9.399 1.00 0.00 N ATOM 2535 CA ARG A 164 -14.966 2.987 9.969 1.00 0.00 C ATOM 2536 C ARG A 164 -15.016 2.892 11.494 1.00 0.00 C ATOM 2537 O ARG A 164 -15.449 3.827 12.166 1.00 0.00 O ATOM 2538 CB ARG A 164 -16.373 2.826 9.392 1.00 0.00 C ATOM 2539 CG ARG A 164 -16.504 3.325 7.962 1.00 0.00 C ATOM 2540 CD ARG A 164 -17.959 3.406 7.529 1.00 0.00 C ATOM 2541 NE ARG A 164 -18.494 2.096 7.160 1.00 0.00 N ATOM 2542 CZ ARG A 164 -19.055 1.250 8.022 1.00 0.00 C ATOM 2543 NH1 ARG A 164 -19.155 1.565 9.307 1.00 0.00 N ATOM 2544 NH2 ARG A 164 -19.516 0.082 7.596 1.00 0.00 N ATOM 0 H ARG A 164 -14.542 1.188 8.976 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.576 3.970 9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.653 1.773 9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.079 3.366 10.023 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.043 4.309 7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.961 2.658 7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.555 3.826 8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.048 4.086 6.682 1.00 0.00 H new ATOM 0 HE ARG A 164 -18.434 1.813 6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -18.801 2.461 9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -19.586 0.911 9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.441 -0.167 6.610 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.946 -0.567 8.255 1.00 0.00 H new ATOM 2558 N ARG A 165 -14.573 1.760 12.035 1.00 0.00 N ATOM 2559 CA ARG A 165 -14.576 1.556 13.480 1.00 0.00 C ATOM 2560 C ARG A 165 -13.405 2.279 14.137 1.00 0.00 C ATOM 2561 O ARG A 165 -13.548 2.864 15.211 1.00 0.00 O ATOM 2562 CB ARG A 165 -14.519 0.062 13.807 1.00 0.00 C ATOM 2563 CG ARG A 165 -15.595 -0.388 14.783 1.00 0.00 C ATOM 2564 CD ARG A 165 -14.999 -1.120 15.976 1.00 0.00 C ATOM 2565 NE ARG A 165 -15.052 -2.571 15.810 1.00 0.00 N ATOM 2566 CZ ARG A 165 -16.146 -3.301 16.012 1.00 0.00 C ATOM 2567 NH1 ARG A 165 -17.280 -2.720 16.386 1.00 0.00 N ATOM 2568 NH2 ARG A 165 -16.107 -4.615 15.838 1.00 0.00 N ATOM 0 H ARG A 165 -14.209 0.974 11.497 1.00 0.00 H new ATOM 0 HA ARG A 165 -15.502 1.972 13.877 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -14.617 -0.508 12.883 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.540 -0.173 14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -16.157 0.479 15.131 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -16.302 -1.041 14.271 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.963 -0.808 16.112 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.538 -0.839 16.880 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.200 -3.053 15.522 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.315 -1.709 16.520 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.116 -3.284 16.539 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.239 -5.066 15.549 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -16.945 -5.175 15.993 1.00 0.00 H new ATOM 2582 N CYS A 166 -12.247 2.231 13.487 1.00 0.00 N ATOM 2583 CA CYS A 166 -11.051 2.880 14.010 1.00 0.00 C ATOM 2584 C CYS A 166 -11.064 4.376 13.711 1.00 0.00 C ATOM 2585 O CYS A 166 -10.595 5.183 14.514 1.00 0.00 O ATOM 2586 CB CYS A 166 -9.796 2.241 13.412 1.00 0.00 C ATOM 2587 SG CYS A 166 -8.257 2.743 14.219 1.00 0.00 S ATOM 0 H CYS A 166 -12.112 1.750 12.598 1.00 0.00 H new ATOM 0 HA CYS A 166 -11.041 2.745 15.092 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -9.889 1.157 13.473 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.740 2.497 12.354 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.253 2.150 13.645 1.00 0.00 H new ATOM 2593 N TYR A 167 -11.603 4.738 12.553 1.00 0.00 N ATOM 2594 CA TYR A 167 -11.676 6.136 12.148 1.00 0.00 C ATOM 2595 C TYR A 167 -12.877 6.830 12.784 1.00 0.00 C ATOM 2596 O TYR A 167 -12.731 7.584 13.747 1.00 0.00 O ATOM 2597 CB TYR A 167 -11.757 6.243 10.623 1.00 0.00 C ATOM 2598 CG TYR A 167 -10.413 6.439 9.959 1.00 0.00 C ATOM 2599 CD1 TYR A 167 -9.660 7.582 10.198 1.00 0.00 C ATOM 2600 CD2 TYR A 167 -9.896 5.483 9.093 1.00 0.00 C ATOM 2601 CE1 TYR A 167 -8.431 7.767 9.592 1.00 0.00 C ATOM 2602 CE2 TYR A 167 -8.669 5.659 8.486 1.00 0.00 C ATOM 2603 CZ TYR A 167 -7.940 6.802 8.738 1.00 0.00 C ATOM 2604 OH TYR A 167 -6.716 6.982 8.134 1.00 0.00 O ATOM 0 H TYR A 167 -11.996 4.082 11.878 1.00 0.00 H new ATOM 0 HA TYR A 167 -10.770 6.634 12.494 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -12.220 5.339 10.228 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.408 7.076 10.359 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -10.041 8.338 10.868 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -10.464 4.587 8.891 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -7.859 8.662 9.786 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -8.282 4.905 7.817 1.00 0.00 H new ATOM 0 HH TYR A 167 -6.516 6.210 7.564 1.00 0.00 H new ATOM 2614 N ARG A 168 -14.062 6.572 12.241 1.00 0.00 N ATOM 2615 CA ARG A 168 -15.287 7.174 12.757 1.00 0.00 C ATOM 2616 C ARG A 168 -15.576 6.695 14.173 1.00 0.00 C ATOM 2617 O ARG A 168 -15.773 7.498 15.086 1.00 0.00 O ATOM 2618 CB ARG A 168 -16.469 6.843 11.844 1.00 0.00 C ATOM 2619 CG ARG A 168 -17.548 7.918 11.829 1.00 0.00 C ATOM 2620 CD ARG A 168 -17.813 8.431 10.422 1.00 0.00 C ATOM 2621 NE ARG A 168 -17.799 9.891 10.359 1.00 0.00 N ATOM 2622 CZ ARG A 168 -18.889 10.654 10.445 1.00 0.00 C ATOM 2623 NH1 ARG A 168 -20.087 10.106 10.609 1.00 0.00 N ATOM 2624 NH2 ARG A 168 -18.777 11.973 10.369 1.00 0.00 N ATOM 0 H ARG A 168 -14.201 5.951 11.444 1.00 0.00 H new ATOM 0 HA ARG A 168 -15.146 8.255 12.780 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -16.102 6.694 10.828 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -16.912 5.900 12.164 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -18.469 7.514 12.248 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -17.244 8.748 12.467 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -17.060 8.032 9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -18.780 8.063 10.078 1.00 0.00 H new ATOM 0 HE ARG A 168 -16.899 10.356 10.242 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -20.180 9.092 10.670 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -20.914 10.699 10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -17.859 12.401 10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -19.609 12.560 10.434 1.00 0.00 H new