USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 625 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 167 TYR OH : rot 180:sc= 0.397 USER MOD Set 1.2: A 188 ASN : amide:sc= 0.153 K(o=0.55,f=1.4) USER MOD Set 2.1: A 150 MET CE :methyl -120:sc= -0.143 (180deg=-0.706) USER MOD Set 2.2: A 180 MET CE :methyl -113:sc= -8.66! (180deg=-12.8!) USER MOD Single : A 139 GLN : amide:sc= -0.733 K(o=-0.73,f=-2.7!) USER MOD Single : A 140 GLN : amide:sc= 1.25 K(o=1.3,f=-0.38) USER MOD Single : A 141 GLN : amide:sc= -2.36! C(o=-2.4!,f=-4.9!) USER MOD Single : A 142 GLN : amide:sc= -0.761 K(o=-0.76,f=-2.4!) USER MOD Single : A 146 GLN : amide:sc= -0.542 K(o=-0.54,f=-1.5!) USER MOD Single : A 151 MET CE :methyl -168:sc= 0 (180deg=-0.127) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -1.11 K(o=-1.1,f=-6.1!) USER MOD Single : A 164 HIS : no HD1:sc= -10.1! C(o=-8!,f=-16!) USER MOD Single : A 168 GLN : amide:sc= 0.979 K(o=0.98,f=-1.5!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0111 X(o=-0.011,f=-0.011) USER MOD Single : A 183 TYR OH : rot 48:sc= 1.16 USER MOD Single : A 184 THR OG1 : rot 172:sc= 2.17 USER MOD Single : A 192 GLN : amide:sc= 1.05 K(o=1.1,f=-0.38) USER MOD Single : A 195 ASN : amide:sc= 0.237 X(o=0.24,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.263 USER MOD Single : A 216 GLN : amide:sc= 1.28 K(o=1.3,f=-0.17) USER MOD Single : A 219 SER OG : rot -62:sc= 0.714 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -5.387 11.313 4.952 1.00 0.00 N ATOM 2 CA PRO A 138 -3.924 11.530 4.763 1.00 0.00 C ATOM 3 C PRO A 138 -3.123 11.130 6.007 1.00 0.00 C ATOM 4 O PRO A 138 -3.670 11.069 7.108 1.00 0.00 O ATOM 5 CB PRO A 138 -3.713 13.007 4.438 1.00 0.00 C ATOM 6 CG PRO A 138 -5.087 13.516 4.160 1.00 0.00 C ATOM 7 CD PRO A 138 -6.031 12.642 4.950 1.00 0.00 C ATOM 0 HA PRO A 138 -3.564 10.901 3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -3.252 13.537 5.272 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.058 13.136 3.577 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -5.182 14.560 4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.312 13.467 3.095 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -6.167 13.019 5.964 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -7.018 12.605 4.489 1.00 0.00 H new ATOM 17 N GLN A 139 -1.833 10.850 5.809 1.00 0.00 N ATOM 18 CA GLN A 139 -0.926 10.442 6.891 1.00 0.00 C ATOM 19 C GLN A 139 -1.350 9.121 7.521 1.00 0.00 C ATOM 20 O GLN A 139 -0.660 8.109 7.372 1.00 0.00 O ATOM 21 CB GLN A 139 -0.806 11.541 7.954 1.00 0.00 C ATOM 22 CG GLN A 139 0.391 11.366 8.884 1.00 0.00 C ATOM 23 CD GLN A 139 0.008 10.876 10.271 1.00 0.00 C ATOM 24 OE1 GLN A 139 -1.169 10.712 10.585 1.00 0.00 O ATOM 25 NE2 GLN A 139 1.005 10.642 11.112 1.00 0.00 N ATOM 0 H GLN A 139 -1.385 10.899 4.894 1.00 0.00 H new ATOM 0 HA GLN A 139 0.057 10.289 6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.731 12.508 7.457 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.718 11.559 8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.090 10.659 8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.915 12.318 8.974 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.969 10.790 10.814 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.808 10.314 12.057 1.00 0.00 H new ATOM 34 N GLN A 140 -2.495 9.106 8.193 1.00 0.00 N ATOM 35 CA GLN A 140 -2.981 7.871 8.791 1.00 0.00 C ATOM 36 C GLN A 140 -3.196 6.805 7.713 1.00 0.00 C ATOM 37 O GLN A 140 -3.335 5.626 8.020 1.00 0.00 O ATOM 38 CB GLN A 140 -4.280 8.107 9.568 1.00 0.00 C ATOM 39 CG GLN A 140 -4.746 6.882 10.348 1.00 0.00 C ATOM 40 CD GLN A 140 -6.043 7.111 11.096 1.00 0.00 C ATOM 41 OE1 GLN A 140 -6.269 8.181 11.657 1.00 0.00 O ATOM 42 NE2 GLN A 140 -6.908 6.108 11.108 1.00 0.00 N ATOM 0 H GLN A 140 -3.094 9.919 8.335 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.225 7.517 9.492 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -4.136 8.937 10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.063 8.405 8.871 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.874 6.047 9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.970 6.594 11.058 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.683 5.235 10.630 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.799 6.208 11.595 1.00 0.00 H new ATOM 51 N GLN A 141 -3.192 7.221 6.444 1.00 0.00 N ATOM 52 CA GLN A 141 -3.373 6.281 5.344 1.00 0.00 C ATOM 53 C GLN A 141 -2.075 5.535 5.025 1.00 0.00 C ATOM 54 O GLN A 141 -2.092 4.536 4.310 1.00 0.00 O ATOM 55 CB GLN A 141 -3.913 6.993 4.099 1.00 0.00 C ATOM 56 CG GLN A 141 -5.426 7.187 4.114 1.00 0.00 C ATOM 57 CD GLN A 141 -5.890 8.293 3.182 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.479 9.447 3.313 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.760 7.953 2.242 1.00 0.00 N ATOM 0 H GLN A 141 -3.067 8.192 6.158 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.109 5.542 5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.431 7.967 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.638 6.419 3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.910 6.253 3.830 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.748 7.416 5.130 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.077 6.986 2.166 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.113 8.658 1.595 1.00 0.00 H new ATOM 68 N GLN A 142 -0.965 5.992 5.594 1.00 0.00 N ATOM 69 CA GLN A 142 0.319 5.325 5.409 1.00 0.00 C ATOM 70 C GLN A 142 0.764 4.768 6.752 1.00 0.00 C ATOM 71 O GLN A 142 1.221 3.626 6.847 1.00 0.00 O ATOM 72 CB GLN A 142 1.378 6.269 4.821 1.00 0.00 C ATOM 73 CG GLN A 142 1.457 7.620 5.514 1.00 0.00 C ATOM 74 CD GLN A 142 2.863 8.182 5.565 1.00 0.00 C ATOM 75 OE1 GLN A 142 3.680 7.922 4.687 1.00 0.00 O ATOM 76 NE2 GLN A 142 3.150 8.962 6.596 1.00 0.00 N ATOM 0 H GLN A 142 -0.928 6.821 6.187 1.00 0.00 H new ATOM 0 HA GLN A 142 0.202 4.515 4.689 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.353 5.785 4.879 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.162 6.427 3.764 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.809 8.326 4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.074 7.523 6.530 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.441 9.153 7.304 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.080 9.372 6.682 1.00 0.00 H new ATOM 85 N GLU A 143 0.571 5.572 7.800 1.00 0.00 N ATOM 86 CA GLU A 143 0.897 5.170 9.154 1.00 0.00 C ATOM 87 C GLU A 143 0.069 3.953 9.552 1.00 0.00 C ATOM 88 O GLU A 143 0.587 3.025 10.179 1.00 0.00 O ATOM 89 CB GLU A 143 0.630 6.323 10.126 1.00 0.00 C ATOM 90 CG GLU A 143 1.783 7.309 10.232 1.00 0.00 C ATOM 91 CD GLU A 143 2.968 6.753 10.996 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.753 6.105 12.046 1.00 0.00 O ATOM 93 OE2 GLU A 143 4.110 6.958 10.544 1.00 0.00 O ATOM 0 H GLU A 143 0.186 6.514 7.726 1.00 0.00 H new ATOM 0 HA GLU A 143 1.955 4.910 9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.265 6.857 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.421 5.913 11.114 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.104 7.593 9.230 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.434 8.217 10.724 1.00 0.00 H new ATOM 100 N GLU A 144 -1.217 3.949 9.170 1.00 0.00 N ATOM 101 CA GLU A 144 -2.088 2.819 9.492 1.00 0.00 C ATOM 102 C GLU A 144 -1.754 1.623 8.610 1.00 0.00 C ATOM 103 O GLU A 144 -1.649 0.496 9.096 1.00 0.00 O ATOM 104 CB GLU A 144 -3.564 3.198 9.346 1.00 0.00 C ATOM 105 CG GLU A 144 -4.476 2.429 10.292 1.00 0.00 C ATOM 106 CD GLU A 144 -5.944 2.589 9.957 1.00 0.00 C ATOM 107 OE1 GLU A 144 -6.422 3.744 9.922 1.00 0.00 O ATOM 108 OE2 GLU A 144 -6.613 1.560 9.736 1.00 0.00 O ATOM 0 H GLU A 144 -1.666 4.702 8.648 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.914 2.546 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.678 4.266 9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.880 3.016 8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.215 1.371 10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.302 2.770 11.313 1.00 0.00 H new ATOM 115 N VAL A 145 -1.553 1.874 7.316 1.00 0.00 N ATOM 116 CA VAL A 145 -1.196 0.812 6.387 1.00 0.00 C ATOM 117 C VAL A 145 0.110 0.151 6.819 1.00 0.00 C ATOM 118 O VAL A 145 0.275 -1.069 6.695 1.00 0.00 O ATOM 119 CB VAL A 145 -1.089 1.346 4.943 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.467 0.316 4.011 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.462 1.758 4.436 1.00 0.00 C ATOM 0 H VAL A 145 -1.632 2.799 6.893 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.988 0.063 6.404 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.435 2.218 4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.407 0.726 3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.535 0.067 4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.082 -0.584 4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.376 2.133 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.129 0.896 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -2.867 2.541 5.078 1.00 0.00 H new ATOM 131 N GLN A 146 1.022 0.959 7.369 1.00 0.00 N ATOM 132 CA GLN A 146 2.295 0.451 7.870 1.00 0.00 C ATOM 133 C GLN A 146 2.058 -0.540 9.009 1.00 0.00 C ATOM 134 O GLN A 146 2.863 -1.446 9.224 1.00 0.00 O ATOM 135 CB GLN A 146 3.188 1.596 8.361 1.00 0.00 C ATOM 136 CG GLN A 146 4.073 2.187 7.275 1.00 0.00 C ATOM 137 CD GLN A 146 4.581 3.575 7.618 1.00 0.00 C ATOM 138 OE1 GLN A 146 3.949 4.576 7.293 1.00 0.00 O ATOM 139 NE2 GLN A 146 5.730 3.646 8.276 1.00 0.00 N ATOM 0 H GLN A 146 0.899 1.966 7.477 1.00 0.00 H new ATOM 0 HA GLN A 146 2.801 -0.057 7.049 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.559 2.384 8.774 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.818 1.232 9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.923 1.526 7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.513 2.231 6.341 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.226 2.792 8.529 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.117 4.555 8.529 1.00 0.00 H new ATOM 148 N ARG A 147 0.931 -0.390 9.720 1.00 0.00 N ATOM 149 CA ARG A 147 0.591 -1.304 10.817 1.00 0.00 C ATOM 150 C ARG A 147 -0.061 -2.564 10.247 1.00 0.00 C ATOM 151 O ARG A 147 -1.161 -2.962 10.639 1.00 0.00 O ATOM 152 CB ARG A 147 -0.338 -0.622 11.838 1.00 0.00 C ATOM 153 CG ARG A 147 0.096 0.783 12.255 1.00 0.00 C ATOM 154 CD ARG A 147 1.601 0.878 12.462 1.00 0.00 C ATOM 155 NE ARG A 147 1.960 1.853 13.500 1.00 0.00 N ATOM 156 CZ ARG A 147 2.211 3.141 13.272 1.00 0.00 C ATOM 157 NH1 ARG A 147 2.009 3.671 12.087 1.00 0.00 N ATOM 158 NH2 ARG A 147 2.633 3.915 14.249 1.00 0.00 N ATOM 0 H ARG A 147 0.246 0.348 9.557 1.00 0.00 H new ATOM 0 HA ARG A 147 1.506 -1.581 11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.342 -0.568 11.416 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.400 -1.248 12.728 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.211 1.498 11.492 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.415 1.061 13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.990 -0.102 12.737 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.078 1.158 11.523 1.00 0.00 H new ATOM 0 HE ARG A 147 2.021 1.521 14.462 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.655 3.094 11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 147 2.207 4.659 11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 147 2.769 3.529 15.183 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.825 4.901 14.072 1.00 0.00 H new ATOM 172 N LEU A 148 0.647 -3.164 9.297 1.00 0.00 N ATOM 173 CA LEU A 148 0.213 -4.367 8.597 1.00 0.00 C ATOM 174 C LEU A 148 1.160 -4.628 7.431 1.00 0.00 C ATOM 175 O LEU A 148 1.638 -5.741 7.245 1.00 0.00 O ATOM 176 CB LEU A 148 -1.223 -4.212 8.078 1.00 0.00 C ATOM 177 CG LEU A 148 -2.174 -5.357 8.436 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.438 -4.814 9.078 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.517 -6.175 7.200 1.00 0.00 C ATOM 0 H LEU A 148 1.556 -2.821 8.986 1.00 0.00 H new ATOM 0 HA LEU A 148 0.232 -5.208 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.636 -3.283 8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.191 -4.114 6.993 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.673 -6.009 9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -4.104 -5.640 9.327 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.180 -4.270 9.987 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.939 -4.141 8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.194 -6.984 7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.999 -5.534 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.604 -6.594 6.776 1.00 0.00 H new ATOM 191 N LEU A 149 1.433 -3.572 6.659 1.00 0.00 N ATOM 192 CA LEU A 149 2.331 -3.666 5.513 1.00 0.00 C ATOM 193 C LEU A 149 3.797 -3.426 5.901 1.00 0.00 C ATOM 194 O LEU A 149 4.704 -3.777 5.143 1.00 0.00 O ATOM 195 CB LEU A 149 1.903 -2.673 4.432 1.00 0.00 C ATOM 196 CG LEU A 149 1.482 -3.309 3.111 1.00 0.00 C ATOM 197 CD1 LEU A 149 1.323 -2.247 2.038 1.00 0.00 C ATOM 198 CD2 LEU A 149 2.494 -4.362 2.687 1.00 0.00 C ATOM 0 H LEU A 149 1.042 -2.642 6.810 1.00 0.00 H new ATOM 0 HA LEU A 149 2.262 -4.683 5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.073 -2.077 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.728 -1.986 4.242 1.00 0.00 H new ATOM 0 HG LEU A 149 0.518 -3.798 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.022 -2.718 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.561 -1.531 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.271 -1.729 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.181 -4.808 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.472 -3.897 2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.555 -5.137 3.451 1.00 0.00 H new ATOM 210 N MET A 150 4.033 -2.830 7.076 1.00 0.00 N ATOM 211 CA MET A 150 5.393 -2.560 7.538 1.00 0.00 C ATOM 212 C MET A 150 5.765 -3.455 8.731 1.00 0.00 C ATOM 213 O MET A 150 6.541 -3.063 9.604 1.00 0.00 O ATOM 214 CB MET A 150 5.535 -1.083 7.912 1.00 0.00 C ATOM 215 CG MET A 150 6.886 -0.489 7.548 1.00 0.00 C ATOM 216 SD MET A 150 8.192 -0.977 8.692 1.00 0.00 S ATOM 217 CE MET A 150 8.906 -2.369 7.820 1.00 0.00 C ATOM 0 H MET A 150 3.301 -2.528 7.719 1.00 0.00 H new ATOM 0 HA MET A 150 6.081 -2.789 6.724 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.751 -0.514 7.413 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.376 -0.972 8.985 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.156 -0.802 6.540 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.808 0.598 7.534 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.824 -3.265 8.436 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.373 -2.523 6.882 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.957 -2.167 7.611 1.00 0.00 H new ATOM 227 N MET A 151 5.203 -4.662 8.760 1.00 0.00 N ATOM 228 CA MET A 151 5.475 -5.618 9.834 1.00 0.00 C ATOM 229 C MET A 151 6.828 -6.318 9.621 1.00 0.00 C ATOM 230 O MET A 151 7.546 -6.010 8.669 1.00 0.00 O ATOM 231 CB MET A 151 4.344 -6.649 9.903 1.00 0.00 C ATOM 232 CG MET A 151 2.996 -6.043 10.268 1.00 0.00 C ATOM 233 SD MET A 151 2.515 -6.399 11.969 1.00 0.00 S ATOM 234 CE MET A 151 1.796 -4.833 12.456 1.00 0.00 C ATOM 0 H MET A 151 4.554 -5.003 8.050 1.00 0.00 H new ATOM 0 HA MET A 151 5.526 -5.076 10.778 1.00 0.00 H new ATOM 0 HB2 MET A 151 4.260 -7.150 8.939 1.00 0.00 H new ATOM 0 HB3 MET A 151 4.602 -7.412 10.637 1.00 0.00 H new ATOM 0 HG2 MET A 151 3.036 -4.963 10.124 1.00 0.00 H new ATOM 0 HG3 MET A 151 2.233 -6.427 9.590 1.00 0.00 H new ATOM 0 HE1 MET A 151 1.647 -4.821 13.536 1.00 0.00 H new ATOM 0 HE2 MET A 151 2.466 -4.021 12.174 1.00 0.00 H new ATOM 0 HE3 MET A 151 0.837 -4.702 11.956 1.00 0.00 H new ATOM 244 N GLY A 152 7.167 -7.254 10.519 1.00 0.00 N ATOM 245 CA GLY A 152 8.436 -7.983 10.423 1.00 0.00 C ATOM 246 C GLY A 152 8.740 -8.489 9.021 1.00 0.00 C ATOM 247 O GLY A 152 9.670 -8.010 8.373 1.00 0.00 O ATOM 0 H GLY A 152 6.585 -7.521 11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.246 -7.331 10.749 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.412 -8.830 11.109 1.00 0.00 H new ATOM 251 N GLU A 153 7.950 -9.452 8.553 1.00 0.00 N ATOM 252 CA GLU A 153 8.127 -10.016 7.213 1.00 0.00 C ATOM 253 C GLU A 153 7.119 -9.389 6.250 1.00 0.00 C ATOM 254 O GLU A 153 5.988 -9.095 6.647 1.00 0.00 O ATOM 255 CB GLU A 153 7.945 -11.539 7.249 1.00 0.00 C ATOM 256 CG GLU A 153 9.179 -12.321 6.809 1.00 0.00 C ATOM 257 CD GLU A 153 9.158 -12.693 5.338 1.00 0.00 C ATOM 258 OE1 GLU A 153 8.126 -13.215 4.867 1.00 0.00 O ATOM 259 OE2 GLU A 153 10.179 -12.464 4.658 1.00 0.00 O ATOM 0 H GLU A 153 7.179 -9.860 9.081 1.00 0.00 H new ATOM 0 HA GLU A 153 9.136 -9.794 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.679 -11.839 8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.107 -11.810 6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.070 -11.727 7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.257 -13.230 7.406 1.00 0.00 H new ATOM 266 N PRO A 154 7.503 -9.162 4.972 1.00 0.00 N ATOM 267 CA PRO A 154 6.609 -8.563 3.989 1.00 0.00 C ATOM 268 C PRO A 154 5.218 -9.170 4.041 1.00 0.00 C ATOM 269 O PRO A 154 5.027 -10.370 3.835 1.00 0.00 O ATOM 270 CB PRO A 154 7.266 -8.840 2.639 1.00 0.00 C ATOM 271 CG PRO A 154 8.500 -9.644 2.931 1.00 0.00 C ATOM 272 CD PRO A 154 8.815 -9.459 4.393 1.00 0.00 C ATOM 0 HA PRO A 154 6.472 -7.498 4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 154 6.590 -9.388 1.982 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.519 -7.909 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.336 -10.697 2.703 1.00 0.00 H new ATOM 0 HG3 PRO A 154 9.333 -9.309 2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 154 9.256 -10.356 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 154 9.522 -8.645 4.555 1.00 0.00 H new ATOM 280 N ALA A 155 4.256 -8.319 4.321 1.00 0.00 N ATOM 281 CA ALA A 155 2.857 -8.731 4.422 1.00 0.00 C ATOM 282 C ALA A 155 2.105 -8.485 3.125 1.00 0.00 C ATOM 283 O ALA A 155 0.876 -8.380 3.123 1.00 0.00 O ATOM 284 CB ALA A 155 2.186 -7.960 5.530 1.00 0.00 C ATOM 0 H ALA A 155 4.411 -7.324 4.486 1.00 0.00 H new ATOM 0 HA ALA A 155 2.838 -9.800 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.143 -8.266 5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 155 2.694 -8.162 6.473 1.00 0.00 H new ATOM 0 HB3 ALA A 155 2.236 -6.893 5.313 1.00 0.00 H new ATOM 290 N LYS A 156 2.846 -8.393 2.031 1.00 0.00 N ATOM 291 CA LYS A 156 2.288 -8.148 0.740 1.00 0.00 C ATOM 292 C LYS A 156 1.613 -6.788 0.673 1.00 0.00 C ATOM 293 O LYS A 156 0.835 -6.409 1.547 1.00 0.00 O ATOM 294 CB LYS A 156 1.339 -9.262 0.354 1.00 0.00 C ATOM 295 CG LYS A 156 1.831 -10.633 0.769 1.00 0.00 C ATOM 296 CD LYS A 156 0.710 -11.658 0.756 1.00 0.00 C ATOM 297 CE LYS A 156 1.244 -13.071 0.912 1.00 0.00 C ATOM 298 NZ LYS A 156 1.605 -13.671 -0.406 1.00 0.00 N ATOM 0 H LYS A 156 3.861 -8.490 2.031 1.00 0.00 H new ATOM 0 HA LYS A 156 3.102 -8.133 0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.367 -9.078 0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.191 -9.247 -0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.626 -10.954 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.263 -10.578 1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.009 -11.442 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.155 -11.579 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.121 -13.060 1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.494 -13.692 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.966 -14.636 -0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.762 -13.704 -1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.339 -13.092 -0.862 1.00 0.00 H new ATOM 312 N GLY A 157 1.921 -6.060 -0.382 1.00 0.00 N ATOM 313 CA GLY A 157 1.353 -4.735 -0.583 1.00 0.00 C ATOM 314 C GLY A 157 2.303 -3.803 -1.300 1.00 0.00 C ATOM 315 O GLY A 157 2.314 -3.758 -2.529 1.00 0.00 O ATOM 0 H GLY A 157 2.562 -6.361 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.431 -4.821 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.088 -4.306 0.383 1.00 0.00 H new ATOM 319 N TRP A 158 3.114 -3.060 -0.543 1.00 0.00 N ATOM 320 CA TRP A 158 4.077 -2.131 -1.144 1.00 0.00 C ATOM 321 C TRP A 158 4.998 -2.858 -2.134 1.00 0.00 C ATOM 322 O TRP A 158 5.391 -2.288 -3.155 1.00 0.00 O ATOM 323 CB TRP A 158 4.891 -1.390 -0.067 1.00 0.00 C ATOM 324 CG TRP A 158 5.536 -2.284 0.953 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.087 -2.544 2.218 1.00 0.00 C ATOM 326 CD2 TRP A 158 6.756 -3.019 0.803 1.00 0.00 C ATOM 327 NE1 TRP A 158 5.935 -3.415 2.852 1.00 0.00 N ATOM 328 CE2 TRP A 158 6.971 -3.719 2.006 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.683 -3.159 -0.236 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.074 -4.546 2.194 1.00 0.00 C ATOM 331 CZ3 TRP A 158 8.777 -3.978 -0.045 1.00 0.00 C ATOM 332 CH2 TRP A 158 8.964 -4.663 1.160 1.00 0.00 C ATOM 0 H TRP A 158 3.125 -3.082 0.477 1.00 0.00 H new ATOM 0 HA TRP A 158 3.512 -1.382 -1.699 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.666 -0.801 -0.557 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.235 -0.688 0.447 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.193 -2.124 2.655 1.00 0.00 H new ATOM 0 HE1 TRP A 158 5.815 -3.778 3.798 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.545 -2.635 -1.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 8.223 -5.077 3.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.500 -4.092 -0.839 1.00 0.00 H new ATOM 0 HH2 TRP A 158 9.829 -5.298 1.278 1.00 0.00 H new ATOM 343 N GLN A 159 5.310 -4.126 -1.847 1.00 0.00 N ATOM 344 CA GLN A 159 6.153 -4.926 -2.738 1.00 0.00 C ATOM 345 C GLN A 159 5.408 -5.244 -4.043 1.00 0.00 C ATOM 346 O GLN A 159 6.025 -5.374 -5.102 1.00 0.00 O ATOM 347 CB GLN A 159 6.610 -6.217 -2.041 1.00 0.00 C ATOM 348 CG GLN A 159 5.510 -7.255 -1.860 1.00 0.00 C ATOM 349 CD GLN A 159 5.749 -8.166 -0.672 1.00 0.00 C ATOM 350 OE1 GLN A 159 5.263 -7.909 0.427 1.00 0.00 O ATOM 351 NE2 GLN A 159 6.505 -9.233 -0.883 1.00 0.00 N ATOM 0 H GLN A 159 4.994 -4.617 -1.011 1.00 0.00 H new ATOM 0 HA GLN A 159 7.041 -4.344 -2.985 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.421 -6.661 -2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.018 -5.963 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.554 -6.746 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.434 -7.858 -2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 159 6.889 -9.410 -1.811 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.703 -9.877 -0.117 1.00 0.00 H new ATOM 360 N GLU A 160 4.076 -5.337 -3.960 1.00 0.00 N ATOM 361 CA GLU A 160 3.238 -5.605 -5.130 1.00 0.00 C ATOM 362 C GLU A 160 2.970 -4.309 -5.908 1.00 0.00 C ATOM 363 O GLU A 160 2.905 -4.317 -7.138 1.00 0.00 O ATOM 364 CB GLU A 160 1.912 -6.246 -4.699 1.00 0.00 C ATOM 365 CG GLU A 160 1.973 -7.764 -4.590 1.00 0.00 C ATOM 366 CD GLU A 160 2.756 -8.241 -3.383 1.00 0.00 C ATOM 367 OE1 GLU A 160 2.543 -7.694 -2.282 1.00 0.00 O ATOM 368 OE2 GLU A 160 3.581 -9.160 -3.538 1.00 0.00 O ATOM 0 H GLU A 160 3.555 -5.230 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 160 3.768 -6.299 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.615 -5.833 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.137 -5.973 -5.415 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.959 -8.160 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.427 -8.170 -5.494 1.00 0.00 H new ATOM 375 N LEU A 161 2.840 -3.197 -5.174 1.00 0.00 N ATOM 376 CA LEU A 161 2.603 -1.876 -5.770 1.00 0.00 C ATOM 377 C LEU A 161 3.599 -1.623 -6.885 1.00 0.00 C ATOM 378 O LEU A 161 3.241 -1.131 -7.957 1.00 0.00 O ATOM 379 CB LEU A 161 2.728 -0.772 -4.712 1.00 0.00 C ATOM 380 CG LEU A 161 1.689 -0.819 -3.596 1.00 0.00 C ATOM 381 CD1 LEU A 161 1.856 0.363 -2.657 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.286 -0.837 -4.176 1.00 0.00 C ATOM 0 H LEU A 161 2.896 -3.187 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 161 1.591 -1.861 -6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.720 -0.830 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.659 0.195 -5.210 1.00 0.00 H new ATOM 0 HG LEU A 161 1.842 -1.736 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.105 0.310 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.851 0.337 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.732 1.291 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.442 -0.871 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.126 0.063 -4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.165 -1.716 -4.809 1.00 0.00 H new ATOM 394 N ALA A 162 4.852 -1.995 -6.626 1.00 0.00 N ATOM 395 CA ALA A 162 5.919 -1.849 -7.607 1.00 0.00 C ATOM 396 C ALA A 162 5.484 -2.411 -8.961 1.00 0.00 C ATOM 397 O ALA A 162 5.926 -1.934 -10.011 1.00 0.00 O ATOM 398 CB ALA A 162 7.182 -2.549 -7.115 1.00 0.00 C ATOM 0 H ALA A 162 5.151 -2.401 -5.739 1.00 0.00 H new ATOM 0 HA ALA A 162 6.135 -0.788 -7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.974 -2.434 -7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.500 -2.105 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.976 -3.609 -6.966 1.00 0.00 H new ATOM 404 N GLY A 163 4.591 -3.412 -8.927 1.00 0.00 N ATOM 405 CA GLY A 163 4.088 -4.011 -10.158 1.00 0.00 C ATOM 406 C GLY A 163 3.103 -3.106 -10.881 1.00 0.00 C ATOM 407 O GLY A 163 3.093 -3.045 -12.109 1.00 0.00 O ATOM 0 H GLY A 163 4.211 -3.814 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.925 -4.234 -10.819 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.603 -4.959 -9.926 1.00 0.00 H new ATOM 411 N HIS A 164 2.283 -2.393 -10.111 1.00 0.00 N ATOM 412 CA HIS A 164 1.293 -1.471 -10.668 1.00 0.00 C ATOM 413 C HIS A 164 1.913 -0.099 -10.964 1.00 0.00 C ATOM 414 O HIS A 164 1.391 0.661 -11.786 1.00 0.00 O ATOM 415 CB HIS A 164 0.126 -1.319 -9.690 1.00 0.00 C ATOM 416 CG HIS A 164 -1.128 -0.789 -10.309 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.149 0.243 -11.219 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.414 -1.143 -10.117 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.399 0.505 -11.557 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.194 -0.323 -10.900 1.00 0.00 N ATOM 0 H HIS A 164 2.285 -2.437 -9.092 1.00 0.00 H new ATOM 0 HA HIS A 164 0.931 -1.885 -11.609 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.086 -2.289 -9.241 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.428 -0.653 -8.882 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.769 -1.928 -9.466 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.718 1.267 -12.253 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.212 -0.349 -10.963 1.00 0.00 H new ATOM 429 N LEU A 165 3.023 0.211 -10.287 1.00 0.00 N ATOM 430 CA LEU A 165 3.718 1.480 -10.470 1.00 0.00 C ATOM 431 C LEU A 165 4.781 1.363 -11.566 1.00 0.00 C ATOM 432 O LEU A 165 5.051 2.321 -12.290 1.00 0.00 O ATOM 433 CB LEU A 165 4.354 1.902 -9.135 1.00 0.00 C ATOM 434 CG LEU A 165 5.320 3.092 -9.183 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.690 2.659 -9.677 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.766 4.209 -10.053 1.00 0.00 C ATOM 0 H LEU A 165 3.459 -0.408 -9.603 1.00 0.00 H new ATOM 0 HA LEU A 165 3.004 2.241 -10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.553 2.141 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.889 1.045 -8.726 1.00 0.00 H new ATOM 0 HG LEU A 165 5.429 3.474 -8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.357 3.521 -9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 165 7.098 1.904 -9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.600 2.241 -10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.471 5.041 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.616 3.840 -11.068 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.814 4.549 -9.646 1.00 0.00 H new ATOM 448 N GLY A 166 5.376 0.178 -11.678 1.00 0.00 N ATOM 449 CA GLY A 166 6.406 -0.052 -12.681 1.00 0.00 C ATOM 450 C GLY A 166 7.804 0.019 -12.100 1.00 0.00 C ATOM 451 O GLY A 166 8.716 0.560 -12.725 1.00 0.00 O ATOM 0 H GLY A 166 5.164 -0.629 -11.092 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.254 -1.031 -13.136 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.308 0.688 -13.475 1.00 0.00 H new ATOM 455 N TYR A 167 7.966 -0.525 -10.899 1.00 0.00 N ATOM 456 CA TYR A 167 9.258 -0.526 -10.223 1.00 0.00 C ATOM 457 C TYR A 167 10.110 -1.722 -10.665 1.00 0.00 C ATOM 458 O TYR A 167 9.863 -2.317 -11.717 1.00 0.00 O ATOM 459 CB TYR A 167 9.055 -0.534 -8.702 1.00 0.00 C ATOM 460 CG TYR A 167 9.879 0.496 -7.958 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.005 1.796 -8.434 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.521 0.169 -6.770 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.751 2.737 -7.748 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.265 1.105 -6.078 1.00 0.00 C ATOM 465 CZ TYR A 167 11.376 2.387 -6.572 1.00 0.00 C ATOM 466 OH TYR A 167 12.112 3.324 -5.884 1.00 0.00 O ATOM 0 H TYR A 167 7.216 -0.972 -10.372 1.00 0.00 H new ATOM 0 HA TYR A 167 9.794 0.382 -10.500 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.000 -0.363 -8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.301 -1.525 -8.319 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.513 2.075 -9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.437 -0.835 -6.381 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.843 3.742 -8.133 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.757 0.834 -5.155 1.00 0.00 H new ATOM 0 HH TYR A 167 12.486 2.916 -5.075 1.00 0.00 H new ATOM 476 N GLN A 168 11.119 -2.069 -9.867 1.00 0.00 N ATOM 477 CA GLN A 168 11.997 -3.181 -10.187 1.00 0.00 C ATOM 478 C GLN A 168 12.008 -4.206 -9.057 1.00 0.00 C ATOM 479 O GLN A 168 11.969 -3.841 -7.880 1.00 0.00 O ATOM 480 CB GLN A 168 13.411 -2.653 -10.436 1.00 0.00 C ATOM 481 CG GLN A 168 14.259 -3.578 -11.286 1.00 0.00 C ATOM 482 CD GLN A 168 15.064 -2.850 -12.345 1.00 0.00 C ATOM 483 OE1 GLN A 168 14.642 -1.817 -12.861 1.00 0.00 O ATOM 484 NE2 GLN A 168 16.229 -3.383 -12.678 1.00 0.00 N ATOM 0 H GLN A 168 11.345 -1.592 -8.994 1.00 0.00 H new ATOM 0 HA GLN A 168 11.629 -3.675 -11.086 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.347 -1.680 -10.924 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.906 -2.497 -9.478 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.939 -4.132 -10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.612 -4.310 -11.770 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.545 -4.242 -12.227 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.811 -2.935 -13.386 1.00 0.00 H new ATOM 493 N ALA A 169 12.076 -5.489 -9.411 1.00 0.00 N ATOM 494 CA ALA A 169 12.110 -6.553 -8.407 1.00 0.00 C ATOM 495 C ALA A 169 13.263 -6.328 -7.434 1.00 0.00 C ATOM 496 O ALA A 169 13.105 -6.446 -6.220 1.00 0.00 O ATOM 497 CB ALA A 169 12.225 -7.916 -9.080 1.00 0.00 C ATOM 0 H ALA A 169 12.108 -5.816 -10.377 1.00 0.00 H new ATOM 0 HA ALA A 169 11.178 -6.531 -7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.249 -8.696 -8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 169 11.367 -8.073 -9.734 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.141 -7.955 -9.669 1.00 0.00 H new ATOM 503 N GLU A 170 14.413 -5.964 -7.987 1.00 0.00 N ATOM 504 CA GLU A 170 15.605 -5.674 -7.194 1.00 0.00 C ATOM 505 C GLU A 170 15.367 -4.441 -6.326 1.00 0.00 C ATOM 506 O GLU A 170 15.938 -4.308 -5.241 1.00 0.00 O ATOM 507 CB GLU A 170 16.812 -5.453 -8.113 1.00 0.00 C ATOM 508 CG GLU A 170 16.958 -6.516 -9.194 1.00 0.00 C ATOM 509 CD GLU A 170 16.267 -6.142 -10.489 1.00 0.00 C ATOM 510 OE1 GLU A 170 15.040 -6.364 -10.591 1.00 0.00 O ATOM 511 OE2 GLU A 170 16.947 -5.622 -11.396 1.00 0.00 O ATOM 0 H GLU A 170 14.548 -5.861 -8.993 1.00 0.00 H new ATOM 0 HA GLU A 170 15.814 -6.525 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.723 -4.475 -8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.719 -5.434 -7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.017 -6.685 -9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.547 -7.457 -8.828 1.00 0.00 H new ATOM 518 N ALA A 171 14.488 -3.554 -6.797 1.00 0.00 N ATOM 519 CA ALA A 171 14.146 -2.354 -6.049 1.00 0.00 C ATOM 520 C ALA A 171 13.182 -2.697 -4.919 1.00 0.00 C ATOM 521 O ALA A 171 13.160 -2.027 -3.888 1.00 0.00 O ATOM 522 CB ALA A 171 13.551 -1.299 -6.972 1.00 0.00 C ATOM 0 H ALA A 171 14.004 -3.648 -7.690 1.00 0.00 H new ATOM 0 HA ALA A 171 15.055 -1.942 -5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.302 -0.409 -6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.276 -1.040 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.649 -1.692 -7.440 1.00 0.00 H new ATOM 528 N VAL A 172 12.409 -3.774 -5.101 1.00 0.00 N ATOM 529 CA VAL A 172 11.472 -4.220 -4.071 1.00 0.00 C ATOM 530 C VAL A 172 12.237 -4.642 -2.817 1.00 0.00 C ATOM 531 O VAL A 172 11.712 -4.582 -1.705 1.00 0.00 O ATOM 532 CB VAL A 172 10.574 -5.380 -4.574 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.102 -6.738 -4.132 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.144 -5.187 -4.097 1.00 0.00 C ATOM 0 H VAL A 172 12.415 -4.347 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 172 10.817 -3.383 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 172 10.592 -5.360 -5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.444 -7.523 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.106 -6.886 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.135 -6.779 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.526 -6.009 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.123 -5.169 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.756 -4.244 -4.483 1.00 0.00 H new ATOM 544 N GLU A 173 13.495 -5.041 -3.014 1.00 0.00 N ATOM 545 CA GLU A 173 14.362 -5.446 -1.916 1.00 0.00 C ATOM 546 C GLU A 173 14.788 -4.226 -1.097 1.00 0.00 C ATOM 547 O GLU A 173 14.793 -4.257 0.134 1.00 0.00 O ATOM 548 CB GLU A 173 15.593 -6.177 -2.461 1.00 0.00 C ATOM 549 CG GLU A 173 16.294 -7.054 -1.433 1.00 0.00 C ATOM 550 CD GLU A 173 17.738 -7.339 -1.793 1.00 0.00 C ATOM 551 OE1 GLU A 173 17.971 -8.121 -2.739 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.635 -6.780 -1.128 1.00 0.00 O ATOM 0 H GLU A 173 13.935 -5.091 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 173 13.810 -6.124 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.292 -6.795 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.302 -5.441 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.256 -6.566 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.755 -7.997 -1.338 1.00 0.00 H new ATOM 559 N THR A 174 15.127 -3.146 -1.798 1.00 0.00 N ATOM 560 CA THR A 174 15.541 -1.900 -1.151 1.00 0.00 C ATOM 561 C THR A 174 14.324 -1.085 -0.708 1.00 0.00 C ATOM 562 O THR A 174 14.356 -0.449 0.342 1.00 0.00 O ATOM 563 CB THR A 174 16.430 -1.073 -2.090 1.00 0.00 C ATOM 564 OG1 THR A 174 17.768 -1.530 -2.035 1.00 0.00 O ATOM 565 CG2 THR A 174 16.455 0.406 -1.767 1.00 0.00 C ATOM 0 H THR A 174 15.123 -3.108 -2.817 1.00 0.00 H new ATOM 0 HA THR A 174 16.120 -2.156 -0.264 1.00 0.00 H new ATOM 0 HB THR A 174 15.992 -1.205 -3.079 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.322 -0.994 -2.640 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.104 0.922 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.446 0.811 -1.839 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.833 0.551 -0.755 1.00 0.00 H new ATOM 573 N MET A 175 13.251 -1.115 -1.506 1.00 0.00 N ATOM 574 CA MET A 175 12.021 -0.380 -1.186 1.00 0.00 C ATOM 575 C MET A 175 11.626 -0.577 0.277 1.00 0.00 C ATOM 576 O MET A 175 11.280 0.383 0.969 1.00 0.00 O ATOM 577 CB MET A 175 10.876 -0.818 -2.105 1.00 0.00 C ATOM 578 CG MET A 175 10.204 0.338 -2.831 1.00 0.00 C ATOM 579 SD MET A 175 8.528 0.646 -2.244 1.00 0.00 S ATOM 580 CE MET A 175 7.629 0.676 -3.793 1.00 0.00 C ATOM 0 H MET A 175 13.209 -1.641 -2.379 1.00 0.00 H new ATOM 0 HA MET A 175 12.216 0.680 -1.348 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.261 -1.524 -2.841 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.129 -1.349 -1.514 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.802 1.240 -2.701 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.177 0.124 -3.900 1.00 0.00 H new ATOM 0 HE1 MET A 175 6.572 0.858 -3.597 1.00 0.00 H new ATOM 0 HE2 MET A 175 8.022 1.471 -4.427 1.00 0.00 H new ATOM 0 HE3 MET A 175 7.745 -0.282 -4.299 1.00 0.00 H new ATOM 590 N ALA A 176 11.705 -1.820 0.753 1.00 0.00 N ATOM 591 CA ALA A 176 11.376 -2.126 2.146 1.00 0.00 C ATOM 592 C ALA A 176 12.214 -1.275 3.117 1.00 0.00 C ATOM 593 O ALA A 176 11.785 -1.006 4.240 1.00 0.00 O ATOM 594 CB ALA A 176 11.569 -3.614 2.427 1.00 0.00 C ATOM 0 H ALA A 176 11.992 -2.627 0.199 1.00 0.00 H new ATOM 0 HA ALA A 176 10.327 -1.877 2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.320 -3.823 3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 176 10.918 -4.195 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.607 -3.888 2.241 1.00 0.00 H new ATOM 600 N CYS A 177 13.402 -0.846 2.680 1.00 0.00 N ATOM 601 CA CYS A 177 14.279 -0.025 3.520 1.00 0.00 C ATOM 602 C CYS A 177 14.558 1.357 2.905 1.00 0.00 C ATOM 603 O CYS A 177 15.451 2.075 3.362 1.00 0.00 O ATOM 604 CB CYS A 177 15.597 -0.763 3.776 1.00 0.00 C ATOM 605 SG CYS A 177 15.417 -2.285 4.735 1.00 0.00 S ATOM 0 H CYS A 177 13.777 -1.052 1.754 1.00 0.00 H new ATOM 0 HA CYS A 177 13.760 0.143 4.464 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.059 -1.002 2.818 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.279 -0.094 4.301 1.00 0.00 H new ATOM 0 HG CYS A 177 16.583 -2.837 4.897 1.00 0.00 H new ATOM 611 N ASP A 178 13.785 1.736 1.890 1.00 0.00 N ATOM 612 CA ASP A 178 13.950 3.034 1.241 1.00 0.00 C ATOM 613 C ASP A 178 13.169 4.106 2.003 1.00 0.00 C ATOM 614 O ASP A 178 12.156 4.615 1.519 1.00 0.00 O ATOM 615 CB ASP A 178 13.484 2.959 -0.220 1.00 0.00 C ATOM 616 CG ASP A 178 13.953 4.139 -1.048 1.00 0.00 C ATOM 617 OD1 ASP A 178 13.426 5.255 -0.852 1.00 0.00 O ATOM 618 OD2 ASP A 178 14.848 3.946 -1.893 1.00 0.00 O ATOM 0 H ASP A 178 13.038 1.162 1.499 1.00 0.00 H new ATOM 0 HA ASP A 178 15.006 3.304 1.251 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.854 2.037 -0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.395 2.912 -0.247 1.00 0.00 H new ATOM 623 N GLN A 179 13.628 4.429 3.214 1.00 0.00 N ATOM 624 CA GLN A 179 12.948 5.421 4.051 1.00 0.00 C ATOM 625 C GLN A 179 11.480 5.017 4.248 1.00 0.00 C ATOM 626 O GLN A 179 10.580 5.863 4.242 1.00 0.00 O ATOM 627 CB GLN A 179 13.042 6.815 3.411 1.00 0.00 C ATOM 628 CG GLN A 179 14.310 7.576 3.780 1.00 0.00 C ATOM 629 CD GLN A 179 14.263 8.149 5.185 1.00 0.00 C ATOM 630 OE1 GLN A 179 13.589 9.144 5.440 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.982 7.526 6.105 1.00 0.00 N ATOM 0 H GLN A 179 14.463 4.021 3.635 1.00 0.00 H new ATOM 0 HA GLN A 179 13.436 5.458 5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 179 12.994 6.711 2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.175 7.403 3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 179 15.167 6.909 3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.463 8.386 3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.529 6.702 5.854 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.989 7.869 7.065 1.00 0.00 H new ATOM 640 N MET A 180 11.261 3.705 4.402 1.00 0.00 N ATOM 641 CA MET A 180 9.923 3.138 4.577 1.00 0.00 C ATOM 642 C MET A 180 9.143 3.186 3.262 1.00 0.00 C ATOM 643 O MET A 180 9.010 4.245 2.643 1.00 0.00 O ATOM 644 CB MET A 180 9.154 3.860 5.685 1.00 0.00 C ATOM 645 CG MET A 180 9.688 3.578 7.080 1.00 0.00 C ATOM 646 SD MET A 180 8.953 2.108 7.818 1.00 0.00 S ATOM 647 CE MET A 180 9.807 0.812 6.924 1.00 0.00 C ATOM 0 H MET A 180 12.007 3.010 4.408 1.00 0.00 H new ATOM 0 HA MET A 180 10.038 2.096 4.875 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.191 4.934 5.501 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.106 3.565 5.640 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.770 3.454 7.033 1.00 0.00 H new ATOM 0 HG3 MET A 180 9.493 4.438 7.721 1.00 0.00 H new ATOM 0 HE1 MET A 180 9.098 0.280 6.290 1.00 0.00 H new ATOM 0 HE2 MET A 180 10.589 1.252 6.305 1.00 0.00 H new ATOM 0 HE3 MET A 180 10.254 0.115 7.633 1.00 0.00 H new ATOM 657 N PRO A 181 8.608 2.034 2.814 1.00 0.00 N ATOM 658 CA PRO A 181 7.843 1.958 1.566 1.00 0.00 C ATOM 659 C PRO A 181 6.605 2.846 1.599 1.00 0.00 C ATOM 660 O PRO A 181 6.338 3.584 0.655 1.00 0.00 O ATOM 661 CB PRO A 181 7.453 0.478 1.458 1.00 0.00 C ATOM 662 CG PRO A 181 7.605 -0.072 2.836 1.00 0.00 C ATOM 663 CD PRO A 181 8.693 0.731 3.490 1.00 0.00 C ATOM 0 HA PRO A 181 8.422 2.309 0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.429 0.366 1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.096 -0.047 0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.672 0.010 3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.866 -1.130 2.806 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.533 0.824 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.671 0.270 3.352 1.00 0.00 H new ATOM 671 N ALA A 182 5.865 2.783 2.701 1.00 0.00 N ATOM 672 CA ALA A 182 4.657 3.594 2.866 1.00 0.00 C ATOM 673 C ALA A 182 4.983 5.089 2.886 1.00 0.00 C ATOM 674 O ALA A 182 4.185 5.912 2.431 1.00 0.00 O ATOM 675 CB ALA A 182 3.922 3.192 4.137 1.00 0.00 C ATOM 0 H ALA A 182 6.078 2.179 3.495 1.00 0.00 H new ATOM 0 HA ALA A 182 4.010 3.409 2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.026 3.803 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.640 2.141 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.573 3.344 4.998 1.00 0.00 H new ATOM 681 N TYR A 183 6.163 5.429 3.409 1.00 0.00 N ATOM 682 CA TYR A 183 6.612 6.808 3.494 1.00 0.00 C ATOM 683 C TYR A 183 7.206 7.274 2.167 1.00 0.00 C ATOM 684 O TYR A 183 6.852 8.337 1.656 1.00 0.00 O ATOM 685 CB TYR A 183 7.652 6.922 4.605 1.00 0.00 C ATOM 686 CG TYR A 183 7.097 7.399 5.929 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.006 6.769 6.513 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.669 8.472 6.599 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.500 7.196 7.726 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.170 8.902 7.814 1.00 0.00 C ATOM 691 CZ TYR A 183 6.086 8.261 8.373 1.00 0.00 C ATOM 692 OH TYR A 183 5.589 8.689 9.584 1.00 0.00 O ATOM 0 H TYR A 183 6.828 4.753 3.783 1.00 0.00 H new ATOM 0 HA TYR A 183 5.758 7.447 3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 183 8.120 5.948 4.750 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.436 7.608 4.284 1.00 0.00 H new ATOM 0 HD1 TYR A 183 5.545 5.931 6.011 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.518 8.979 6.164 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.649 6.697 8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 183 7.628 9.737 8.323 1.00 0.00 H new ATOM 0 HH TYR A 183 5.457 7.918 10.174 1.00 0.00 H new ATOM 702 N THR A 184 8.105 6.468 1.612 1.00 0.00 N ATOM 703 CA THR A 184 8.745 6.800 0.337 1.00 0.00 C ATOM 704 C THR A 184 7.739 6.745 -0.818 1.00 0.00 C ATOM 705 O THR A 184 7.896 7.442 -1.820 1.00 0.00 O ATOM 706 CB THR A 184 9.939 5.871 0.069 1.00 0.00 C ATOM 707 OG1 THR A 184 11.154 6.512 0.422 1.00 0.00 O ATOM 708 CG2 THR A 184 10.076 5.432 -1.372 1.00 0.00 C ATOM 0 H THR A 184 8.408 5.584 2.020 1.00 0.00 H new ATOM 0 HA THR A 184 9.118 7.822 0.405 1.00 0.00 H new ATOM 0 HB THR A 184 9.743 4.989 0.678 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.891 5.868 0.370 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.943 4.779 -1.473 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.179 4.892 -1.675 1.00 0.00 H new ATOM 0 HG23 THR A 184 10.205 6.307 -2.008 1.00 0.00 H new ATOM 716 N LEU A 185 6.699 5.922 -0.681 1.00 0.00 N ATOM 717 CA LEU A 185 5.683 5.806 -1.725 1.00 0.00 C ATOM 718 C LEU A 185 5.148 7.175 -2.144 1.00 0.00 C ATOM 719 O LEU A 185 4.974 7.435 -3.330 1.00 0.00 O ATOM 720 CB LEU A 185 4.525 4.920 -1.266 1.00 0.00 C ATOM 721 CG LEU A 185 4.084 3.878 -2.289 1.00 0.00 C ATOM 722 CD1 LEU A 185 4.295 2.476 -1.747 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.629 4.094 -2.665 1.00 0.00 C ATOM 0 H LEU A 185 6.539 5.331 0.135 1.00 0.00 H new ATOM 0 HA LEU A 185 6.164 5.345 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.816 4.409 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.673 5.554 -1.021 1.00 0.00 H new ATOM 0 HG LEU A 185 4.693 3.991 -3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.975 1.746 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.352 2.327 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.710 2.346 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.327 3.344 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.006 4.005 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.508 5.088 -3.095 1.00 0.00 H new ATOM 735 N LEU A 186 4.902 8.051 -1.172 1.00 0.00 N ATOM 736 CA LEU A 186 4.396 9.393 -1.459 1.00 0.00 C ATOM 737 C LEU A 186 5.361 10.141 -2.380 1.00 0.00 C ATOM 738 O LEU A 186 4.975 10.665 -3.427 1.00 0.00 O ATOM 739 CB LEU A 186 4.198 10.166 -0.151 1.00 0.00 C ATOM 740 CG LEU A 186 3.192 9.547 0.823 1.00 0.00 C ATOM 741 CD1 LEU A 186 3.469 10.012 2.242 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.767 9.894 0.420 1.00 0.00 C ATOM 0 H LEU A 186 5.044 7.857 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 186 3.435 9.307 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.161 10.252 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.872 11.178 -0.391 1.00 0.00 H new ATOM 0 HG LEU A 186 3.304 8.463 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.744 9.562 2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.475 9.711 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.387 11.098 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.069 9.444 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.641 10.977 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.568 9.511 -0.581 1.00 0.00 H new ATOM 754 N ARG A 187 6.622 10.164 -1.979 1.00 0.00 N ATOM 755 CA ARG A 187 7.675 10.823 -2.751 1.00 0.00 C ATOM 756 C ARG A 187 7.984 10.053 -4.042 1.00 0.00 C ATOM 757 O ARG A 187 8.290 10.650 -5.070 1.00 0.00 O ATOM 758 CB ARG A 187 8.951 10.950 -1.901 1.00 0.00 C ATOM 759 CG ARG A 187 9.467 9.608 -1.391 1.00 0.00 C ATOM 760 CD ARG A 187 10.711 9.740 -0.530 1.00 0.00 C ATOM 761 NE ARG A 187 11.638 8.621 -0.757 1.00 0.00 N ATOM 762 CZ ARG A 187 12.623 8.634 -1.648 1.00 0.00 C ATOM 763 NH1 ARG A 187 12.844 9.700 -2.395 1.00 0.00 N ATOM 764 NH2 ARG A 187 13.387 7.572 -1.802 1.00 0.00 N ATOM 0 H ARG A 187 6.948 9.731 -1.115 1.00 0.00 H new ATOM 0 HA ARG A 187 7.320 11.817 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.729 11.430 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.751 11.602 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.682 9.119 -0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.687 8.962 -2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 187 11.212 10.682 -0.753 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.426 9.772 0.522 1.00 0.00 H new ATOM 0 HE ARG A 187 11.517 7.780 -0.193 1.00 0.00 H new ATOM 0 HH11 ARG A 187 12.255 10.526 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 187 13.604 9.697 -3.076 1.00 0.00 H new ATOM 0 HH21 ARG A 187 13.222 6.739 -1.237 1.00 0.00 H new ATOM 0 HH22 ARG A 187 14.143 7.583 -2.486 1.00 0.00 H new ATOM 778 N ASN A 188 7.912 8.728 -3.973 1.00 0.00 N ATOM 779 CA ASN A 188 8.199 7.869 -5.123 1.00 0.00 C ATOM 780 C ASN A 188 7.049 7.839 -6.127 1.00 0.00 C ATOM 781 O ASN A 188 7.252 8.035 -7.325 1.00 0.00 O ATOM 782 CB ASN A 188 8.482 6.442 -4.639 1.00 0.00 C ATOM 783 CG ASN A 188 9.948 6.076 -4.702 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.819 6.874 -4.362 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.229 4.858 -5.127 1.00 0.00 N ATOM 0 H ASN A 188 7.655 8.220 -3.127 1.00 0.00 H new ATOM 0 HA ASN A 188 9.071 8.284 -5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.131 6.336 -3.613 1.00 0.00 H new ATOM 0 HB3 ASN A 188 7.911 5.739 -5.245 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.199 4.548 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 188 9.476 4.227 -5.400 1.00 0.00 H new ATOM 792 N TRP A 189 5.851 7.559 -5.630 1.00 0.00 N ATOM 793 CA TRP A 189 4.661 7.457 -6.463 1.00 0.00 C ATOM 794 C TRP A 189 4.151 8.821 -6.947 1.00 0.00 C ATOM 795 O TRP A 189 3.542 8.911 -8.020 1.00 0.00 O ATOM 796 CB TRP A 189 3.561 6.739 -5.678 1.00 0.00 C ATOM 797 CG TRP A 189 2.659 5.891 -6.517 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.834 5.533 -7.824 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.433 5.292 -6.098 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.785 4.748 -8.239 1.00 0.00 N ATOM 801 CE2 TRP A 189 0.915 4.587 -7.197 1.00 0.00 C ATOM 802 CE3 TRP A 189 0.722 5.286 -4.895 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.281 3.885 -7.127 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.464 4.589 -4.827 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.957 3.897 -5.936 1.00 0.00 C ATOM 0 H TRP A 189 5.678 7.396 -4.638 1.00 0.00 H new ATOM 0 HA TRP A 189 4.932 6.890 -7.354 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.025 6.112 -4.916 1.00 0.00 H new ATOM 0 HB3 TRP A 189 2.959 7.483 -5.156 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.672 5.824 -8.440 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.674 4.351 -9.172 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.096 5.819 -4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.665 3.348 -7.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -1.021 4.577 -3.902 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.891 3.360 -5.852 1.00 0.00 H new ATOM 816 N ALA A 190 4.368 9.879 -6.159 1.00 0.00 N ATOM 817 CA ALA A 190 3.885 11.212 -6.535 1.00 0.00 C ATOM 818 C ALA A 190 5.003 12.232 -6.794 1.00 0.00 C ATOM 819 O ALA A 190 4.778 13.211 -7.506 1.00 0.00 O ATOM 820 CB ALA A 190 2.937 11.732 -5.464 1.00 0.00 C ATOM 0 H ALA A 190 4.867 9.841 -5.270 1.00 0.00 H new ATOM 0 HA ALA A 190 3.363 11.095 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.579 12.723 -5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.089 11.054 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 190 3.463 11.793 -4.511 1.00 0.00 H new ATOM 826 N ALA A 191 6.186 12.027 -6.193 1.00 0.00 N ATOM 827 CA ALA A 191 7.323 12.958 -6.339 1.00 0.00 C ATOM 828 C ALA A 191 7.221 14.123 -5.343 1.00 0.00 C ATOM 829 O ALA A 191 8.223 14.763 -5.013 1.00 0.00 O ATOM 830 CB ALA A 191 7.427 13.476 -7.770 1.00 0.00 C ATOM 0 H ALA A 191 6.383 11.222 -5.598 1.00 0.00 H new ATOM 0 HA ALA A 191 8.234 12.404 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.273 14.159 -7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 191 7.573 12.637 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA A 191 6.510 14.002 -8.034 1.00 0.00 H new ATOM 836 N GLN A 192 6.000 14.377 -4.873 1.00 0.00 N ATOM 837 CA GLN A 192 5.715 15.446 -3.910 1.00 0.00 C ATOM 838 C GLN A 192 4.233 15.425 -3.493 1.00 0.00 C ATOM 839 O GLN A 192 3.630 16.474 -3.251 1.00 0.00 O ATOM 840 CB GLN A 192 6.079 16.808 -4.511 1.00 0.00 C ATOM 841 CG GLN A 192 7.291 17.448 -3.855 1.00 0.00 C ATOM 842 CD GLN A 192 8.262 18.043 -4.855 1.00 0.00 C ATOM 843 OE1 GLN A 192 8.352 19.257 -5.002 1.00 0.00 O ATOM 844 NE2 GLN A 192 8.997 17.189 -5.551 1.00 0.00 N ATOM 0 H GLN A 192 5.175 13.845 -5.150 1.00 0.00 H new ATOM 0 HA GLN A 192 6.322 15.279 -3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.272 16.687 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.226 17.479 -4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.957 18.229 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.809 16.700 -3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.893 16.186 -5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.667 17.535 -6.238 1.00 0.00 H new ATOM 853 N GLU A 193 3.658 14.215 -3.429 1.00 0.00 N ATOM 854 CA GLU A 193 2.251 14.014 -3.065 1.00 0.00 C ATOM 855 C GLU A 193 1.325 14.949 -3.848 1.00 0.00 C ATOM 856 O GLU A 193 0.290 15.387 -3.343 1.00 0.00 O ATOM 857 CB GLU A 193 2.047 14.188 -1.557 1.00 0.00 C ATOM 858 CG GLU A 193 1.100 13.151 -0.960 1.00 0.00 C ATOM 859 CD GLU A 193 1.157 13.092 0.556 1.00 0.00 C ATOM 860 OE1 GLU A 193 2.276 13.077 1.111 1.00 0.00 O ATOM 861 OE2 GLU A 193 0.079 13.048 1.184 1.00 0.00 O ATOM 0 H GLU A 193 4.158 13.348 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 193 1.988 12.991 -3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.012 14.122 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 193 1.654 15.186 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 193 0.080 13.378 -1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 193 1.345 12.169 -1.365 1.00 0.00 H new ATOM 868 N GLY A 194 1.699 15.242 -5.096 1.00 0.00 N ATOM 869 CA GLY A 194 0.891 16.121 -5.937 1.00 0.00 C ATOM 870 C GLY A 194 -0.400 15.475 -6.415 1.00 0.00 C ATOM 871 O GLY A 194 -0.664 15.440 -7.616 1.00 0.00 O ATOM 0 H GLY A 194 2.546 14.887 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.651 17.027 -5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.479 16.426 -6.803 1.00 0.00 H new ATOM 875 N ASN A 195 -1.202 14.976 -5.464 1.00 0.00 N ATOM 876 CA ASN A 195 -2.491 14.323 -5.747 1.00 0.00 C ATOM 877 C ASN A 195 -2.549 13.687 -7.147 1.00 0.00 C ATOM 878 O ASN A 195 -3.474 13.945 -7.922 1.00 0.00 O ATOM 879 CB ASN A 195 -3.629 15.331 -5.572 1.00 0.00 C ATOM 880 CG ASN A 195 -4.902 14.682 -5.074 1.00 0.00 C ATOM 881 OD1 ASN A 195 -5.198 14.705 -3.883 1.00 0.00 O ATOM 882 ND2 ASN A 195 -5.658 14.090 -5.983 1.00 0.00 N ATOM 0 H ASN A 195 -0.975 15.014 -4.470 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.602 13.507 -5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -3.320 16.105 -4.870 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -3.824 15.824 -6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -6.524 13.629 -5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -5.375 14.094 -6.963 1.00 0.00 H new ATOM 889 N ARG A 196 -1.562 12.845 -7.456 1.00 0.00 N ATOM 890 CA ARG A 196 -1.503 12.169 -8.753 1.00 0.00 C ATOM 891 C ARG A 196 -1.540 10.648 -8.588 1.00 0.00 C ATOM 892 O ARG A 196 -2.292 9.964 -9.282 1.00 0.00 O ATOM 893 CB ARG A 196 -0.253 12.599 -9.537 1.00 0.00 C ATOM 894 CG ARG A 196 1.059 12.439 -8.778 1.00 0.00 C ATOM 895 CD ARG A 196 2.009 11.488 -9.493 1.00 0.00 C ATOM 896 NE ARG A 196 3.210 12.181 -9.971 1.00 0.00 N ATOM 897 CZ ARG A 196 4.428 11.648 -10.021 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.650 10.413 -9.611 1.00 0.00 N ATOM 899 NH2 ARG A 196 5.434 12.367 -10.477 1.00 0.00 N ATOM 0 H ARG A 196 -0.793 12.615 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.384 12.466 -9.322 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.199 12.016 -10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.364 13.644 -9.828 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.535 13.413 -8.665 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.856 12.065 -7.775 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.298 10.684 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.495 11.026 -10.336 1.00 0.00 H new ATOM 0 HE ARG A 196 3.103 13.144 -10.289 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.881 9.850 -9.248 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.591 10.022 -9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.276 13.325 -10.789 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.371 11.965 -10.518 1.00 0.00 H new ATOM 913 N ALA A 197 -0.740 10.121 -7.659 1.00 0.00 N ATOM 914 CA ALA A 197 -0.704 8.686 -7.403 1.00 0.00 C ATOM 915 C ALA A 197 -1.139 8.380 -5.969 1.00 0.00 C ATOM 916 O ALA A 197 -0.360 7.877 -5.160 1.00 0.00 O ATOM 917 CB ALA A 197 0.687 8.131 -7.688 1.00 0.00 C ATOM 0 H ALA A 197 -0.110 10.669 -7.073 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.409 8.195 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.698 7.059 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.944 8.312 -8.732 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.415 8.625 -7.044 1.00 0.00 H new ATOM 923 N THR A 198 -2.397 8.699 -5.664 1.00 0.00 N ATOM 924 CA THR A 198 -2.964 8.466 -4.332 1.00 0.00 C ATOM 925 C THR A 198 -4.418 8.944 -4.268 1.00 0.00 C ATOM 926 O THR A 198 -5.039 9.187 -5.304 1.00 0.00 O ATOM 927 CB THR A 198 -2.124 9.152 -3.253 1.00 0.00 C ATOM 928 OG1 THR A 198 -2.637 8.864 -1.962 1.00 0.00 O ATOM 929 CG2 THR A 198 -2.076 10.652 -3.409 1.00 0.00 C ATOM 0 H THR A 198 -3.048 9.122 -6.325 1.00 0.00 H new ATOM 0 HA THR A 198 -2.948 7.393 -4.144 1.00 0.00 H new ATOM 0 HB THR A 198 -1.114 8.758 -3.369 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.087 9.309 -1.284 1.00 0.00 H new ATOM 0 HG21 THR A 198 -1.466 11.081 -2.614 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.641 10.903 -4.376 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.086 11.057 -3.349 1.00 0.00 H new ATOM 937 N LEU A 199 -4.965 9.053 -3.051 1.00 0.00 N ATOM 938 CA LEU A 199 -6.357 9.474 -2.855 1.00 0.00 C ATOM 939 C LEU A 199 -7.306 8.403 -3.397 1.00 0.00 C ATOM 940 O LEU A 199 -8.026 7.758 -2.639 1.00 0.00 O ATOM 941 CB LEU A 199 -6.621 10.829 -3.530 1.00 0.00 C ATOM 942 CG LEU A 199 -7.742 11.667 -2.905 1.00 0.00 C ATOM 943 CD1 LEU A 199 -9.095 11.013 -3.138 1.00 0.00 C ATOM 944 CD2 LEU A 199 -7.499 11.866 -1.417 1.00 0.00 C ATOM 0 H LEU A 199 -4.463 8.855 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.537 9.595 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.700 11.412 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.863 10.653 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.744 12.644 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.877 11.624 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.277 10.925 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.103 10.021 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.306 12.463 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.466 10.896 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.550 12.381 -1.269 1.00 0.00 H new ATOM 956 N ARG A 200 -7.262 8.192 -4.710 1.00 0.00 N ATOM 957 CA ARG A 200 -8.077 7.168 -5.367 1.00 0.00 C ATOM 958 C ARG A 200 -7.185 6.244 -6.211 1.00 0.00 C ATOM 959 O ARG A 200 -7.651 5.576 -7.136 1.00 0.00 O ATOM 960 CB ARG A 200 -9.157 7.823 -6.237 1.00 0.00 C ATOM 961 CG ARG A 200 -10.294 6.880 -6.613 1.00 0.00 C ATOM 962 CD ARG A 200 -10.602 6.943 -8.101 1.00 0.00 C ATOM 963 NE ARG A 200 -11.972 6.502 -8.399 1.00 0.00 N ATOM 964 CZ ARG A 200 -12.695 6.938 -9.426 1.00 0.00 C ATOM 965 NH1 ARG A 200 -12.189 7.808 -10.280 1.00 0.00 N ATOM 966 NH2 ARG A 200 -13.927 6.497 -9.602 1.00 0.00 N ATOM 0 H ARG A 200 -6.666 8.721 -5.347 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.572 6.568 -4.604 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.569 8.681 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.696 8.204 -7.148 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.027 5.859 -6.339 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.187 7.140 -6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.464 7.964 -8.457 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -9.894 6.318 -8.645 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.397 5.815 -7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.237 8.151 -10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.750 8.137 -11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.325 5.821 -8.950 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.481 6.832 -10.390 1.00 0.00 H new ATOM 980 N VAL A 201 -5.890 6.221 -5.878 1.00 0.00 N ATOM 981 CA VAL A 201 -4.912 5.397 -6.581 1.00 0.00 C ATOM 982 C VAL A 201 -4.358 4.301 -5.664 1.00 0.00 C ATOM 983 O VAL A 201 -4.106 3.179 -6.109 1.00 0.00 O ATOM 984 CB VAL A 201 -3.751 6.264 -7.118 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.789 5.428 -7.948 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.286 7.423 -7.946 1.00 0.00 C ATOM 0 H VAL A 201 -5.496 6.772 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.420 4.926 -7.422 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.209 6.666 -6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.981 6.060 -8.315 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.375 4.631 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.322 4.993 -8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.453 8.022 -8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.856 7.035 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.933 8.044 -7.327 1.00 0.00 H new ATOM 996 N LEU A 202 -4.179 4.634 -4.379 1.00 0.00 N ATOM 997 CA LEU A 202 -3.661 3.685 -3.388 1.00 0.00 C ATOM 998 C LEU A 202 -4.516 2.410 -3.296 1.00 0.00 C ATOM 999 O LEU A 202 -4.024 1.362 -2.873 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.527 4.361 -2.008 1.00 0.00 C ATOM 1001 CG LEU A 202 -4.830 4.714 -1.264 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -5.810 5.460 -2.156 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -5.480 3.468 -0.682 1.00 0.00 C ATOM 0 H LEU A 202 -4.387 5.558 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.671 3.376 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.940 3.704 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -2.953 5.278 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 202 -4.560 5.380 -0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.714 5.689 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.354 6.387 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.066 4.839 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -6.397 3.745 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -5.715 2.771 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.794 2.994 0.020 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.784 2.492 -3.708 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.675 1.335 -3.681 1.00 0.00 C ATOM 1017 C GLU A 203 -6.452 0.469 -4.925 1.00 0.00 C ATOM 1018 O GLU A 203 -6.183 -0.733 -4.825 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.132 1.803 -3.612 1.00 0.00 C ATOM 1020 CG GLU A 203 -8.903 1.239 -2.425 1.00 0.00 C ATOM 1021 CD GLU A 203 -8.838 2.128 -1.194 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -8.890 3.370 -1.345 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -8.738 1.579 -0.078 1.00 0.00 O ATOM 0 H GLU A 203 -6.213 3.346 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.455 0.736 -2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.152 2.892 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.640 1.516 -4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.946 1.099 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.506 0.255 -2.176 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.546 1.106 -6.096 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.346 0.438 -7.384 1.00 0.00 C ATOM 1032 C ASP A 204 -4.990 -0.257 -7.428 1.00 0.00 C ATOM 1033 O ASP A 204 -4.904 -1.464 -7.671 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.442 1.456 -8.521 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.566 0.805 -9.885 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -5.564 0.230 -10.366 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -7.661 0.876 -10.476 1.00 0.00 O ATOM 0 H ASP A 204 -6.763 2.099 -6.177 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.126 -0.314 -7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.304 2.102 -8.352 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.558 2.094 -8.507 1.00 0.00 H new ATOM 1042 N ALA A 205 -3.937 0.519 -7.175 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.572 -0.003 -7.168 1.00 0.00 C ATOM 1044 C ALA A 205 -2.462 -1.282 -6.337 1.00 0.00 C ATOM 1045 O ALA A 205 -1.619 -2.137 -6.612 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.612 1.053 -6.648 1.00 0.00 C ATOM 0 H ALA A 205 -4.004 1.516 -6.971 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.304 -0.255 -8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.598 0.654 -6.647 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.655 1.932 -7.291 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.893 1.332 -5.633 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.318 -1.406 -5.324 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.317 -2.579 -4.456 1.00 0.00 C ATOM 1054 C LEU A 206 -4.318 -3.637 -4.929 1.00 0.00 C ATOM 1055 O LEU A 206 -4.021 -4.832 -4.924 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.623 -2.162 -3.015 1.00 0.00 C ATOM 1057 CG LEU A 206 -2.421 -1.623 -2.240 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -2.850 -1.093 -0.884 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -1.360 -2.701 -2.086 1.00 0.00 C ATOM 0 H LEU A 206 -4.021 -0.707 -5.085 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.324 -3.027 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.401 -1.399 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.028 -3.021 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.990 -0.797 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.979 -0.714 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.571 -0.287 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.308 -1.897 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.511 -2.300 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.779 -3.549 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.028 -3.028 -3.071 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.504 -3.204 -5.337 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.531 -4.134 -5.801 1.00 0.00 C ATOM 1073 C ALA A 207 -6.153 -4.783 -7.133 1.00 0.00 C ATOM 1074 O ALA A 207 -6.439 -5.960 -7.354 1.00 0.00 O ATOM 1075 CB ALA A 207 -7.875 -3.426 -5.911 1.00 0.00 C ATOM 0 H ALA A 207 -5.780 -2.222 -5.357 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.611 -4.932 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.630 -4.131 -6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.163 -3.037 -4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.795 -2.602 -6.620 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.505 -4.018 -8.011 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.093 -4.531 -9.320 1.00 0.00 C ATOM 1083 C ALA A 208 -4.114 -5.709 -9.209 1.00 0.00 C ATOM 1084 O ALA A 208 -3.946 -6.465 -10.166 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.487 -3.414 -10.158 1.00 0.00 C ATOM 0 H ALA A 208 -5.254 -3.044 -7.842 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.989 -4.907 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.185 -3.809 -11.128 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.225 -2.625 -10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.616 -3.006 -9.645 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.476 -5.872 -8.044 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.528 -6.977 -7.847 1.00 0.00 C ATOM 1093 C ILE A 209 -3.165 -8.154 -7.098 1.00 0.00 C ATOM 1094 O ILE A 209 -2.523 -9.185 -6.886 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.260 -6.533 -7.084 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.563 -6.278 -5.595 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -0.633 -5.309 -7.745 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.149 -4.909 -5.095 1.00 0.00 C ATOM 0 H ILE A 209 -3.595 -5.264 -7.234 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.245 -7.298 -8.849 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.535 -7.346 -7.131 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.633 -6.403 -5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.056 -7.037 -4.999 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.258 -5.013 -7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.359 -5.550 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.350 -4.488 -7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.400 -4.816 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.074 -4.784 -5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.675 -4.140 -5.661 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.417 -7.984 -6.682 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.108 -9.025 -5.941 1.00 0.00 C ATOM 1112 C GLY A 210 -4.621 -9.087 -4.512 1.00 0.00 C ATOM 1113 O GLY A 210 -4.377 -10.169 -3.976 1.00 0.00 O ATOM 0 H GLY A 210 -4.967 -7.141 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.181 -8.835 -5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.948 -9.988 -6.425 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.459 -7.913 -3.905 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.975 -7.814 -2.543 1.00 0.00 C ATOM 1119 C ARG A 211 -4.514 -6.564 -1.858 1.00 0.00 C ATOM 1120 O ARG A 211 -3.875 -5.506 -1.853 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.440 -7.834 -2.536 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.839 -8.236 -1.196 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.062 -7.094 -0.557 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.813 -5.838 -0.595 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.860 -4.946 0.380 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.104 -5.063 1.450 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.650 -3.905 0.256 1.00 0.00 N ATOM 0 H ARG A 211 -4.659 -7.015 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.338 -8.673 -1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.091 -8.526 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.071 -6.845 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -2.634 -8.555 -0.523 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.178 -9.091 -1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.829 -7.347 0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.112 -6.965 -1.076 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.343 -5.634 -1.442 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.466 -5.853 1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.156 -4.363 2.190 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.217 -3.792 -0.584 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.697 -3.209 1.000 1.00 0.00 H new ATOM 1141 N GLU A 212 -5.680 -6.720 -1.245 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.325 -5.651 -0.492 1.00 0.00 C ATOM 1143 C GLU A 212 -6.126 -5.918 1.004 1.00 0.00 C ATOM 1144 O GLU A 212 -6.808 -5.339 1.853 1.00 0.00 O ATOM 1145 CB GLU A 212 -7.821 -5.577 -0.834 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.478 -6.939 -1.021 1.00 0.00 C ATOM 1147 CD GLU A 212 -9.969 -6.922 -0.748 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -10.355 -6.644 0.405 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -10.748 -7.197 -1.684 1.00 0.00 O ATOM 0 H GLU A 212 -6.207 -7.593 -1.256 1.00 0.00 H new ATOM 0 HA GLU A 212 -5.877 -4.693 -0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.339 -5.040 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -7.947 -4.995 -1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.305 -7.282 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.001 -7.660 -0.357 1.00 0.00 H new ATOM 1156 N ASP A 213 -5.162 -6.809 1.298 1.00 0.00 N ATOM 1157 CA ASP A 213 -4.804 -7.214 2.659 1.00 0.00 C ATOM 1158 C ASP A 213 -4.739 -6.023 3.608 1.00 0.00 C ATOM 1159 O ASP A 213 -5.064 -6.137 4.789 1.00 0.00 O ATOM 1160 CB ASP A 213 -3.448 -7.934 2.623 1.00 0.00 C ATOM 1161 CG ASP A 213 -3.342 -9.048 3.644 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -4.005 -10.088 3.459 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.588 -8.881 4.624 1.00 0.00 O ATOM 0 H ASP A 213 -4.604 -7.272 0.581 1.00 0.00 H new ATOM 0 HA ASP A 213 -5.578 -7.883 3.034 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.288 -8.346 1.626 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.653 -7.209 2.800 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.329 -4.879 3.078 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.237 -3.663 3.891 1.00 0.00 C ATOM 1170 C VAL A 214 -5.324 -2.659 3.522 1.00 0.00 C ATOM 1171 O VAL A 214 -5.859 -1.971 4.393 1.00 0.00 O ATOM 1172 CB VAL A 214 -2.839 -3.006 3.806 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.850 -1.758 2.933 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.333 -2.676 5.201 1.00 0.00 C ATOM 0 H VAL A 214 -4.057 -4.762 2.102 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.393 -3.971 4.925 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.163 -3.722 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -1.849 -1.328 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.164 -2.023 1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.545 -1.029 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.348 -2.214 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -3.024 -1.986 5.685 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.263 -3.591 5.789 1.00 0.00 H new ATOM 1184 N VAL A 215 -5.670 -2.593 2.234 1.00 0.00 N ATOM 1185 CA VAL A 215 -6.720 -1.688 1.779 1.00 0.00 C ATOM 1186 C VAL A 215 -8.028 -2.035 2.480 1.00 0.00 C ATOM 1187 O VAL A 215 -8.769 -1.148 2.906 1.00 0.00 O ATOM 1188 CB VAL A 215 -6.893 -1.743 0.238 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -8.359 -1.672 -0.170 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.108 -0.618 -0.417 1.00 0.00 C ATOM 0 H VAL A 215 -5.241 -3.151 1.496 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.431 -0.668 2.034 1.00 0.00 H new ATOM 0 HB VAL A 215 -6.503 -2.701 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -8.437 -1.713 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -8.899 -2.513 0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -8.792 -0.738 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.237 -0.666 -1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.473 0.342 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.051 -0.722 -0.172 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.288 -3.340 2.628 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.491 -3.803 3.315 1.00 0.00 C ATOM 1202 C GLN A 216 -9.469 -3.350 4.772 1.00 0.00 C ATOM 1203 O GLN A 216 -10.445 -2.791 5.273 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.594 -5.325 3.247 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.994 -5.848 3.534 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.039 -7.354 3.698 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -11.247 -7.863 4.795 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -10.844 -8.075 2.606 1.00 0.00 N ATOM 0 H GLN A 216 -7.684 -4.086 2.283 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.360 -3.371 2.819 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.285 -5.659 2.257 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.897 -5.762 3.962 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -11.373 -5.377 4.441 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.659 -5.556 2.721 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.674 -7.612 1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.863 -9.094 2.657 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.333 -3.577 5.437 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.160 -3.175 6.829 1.00 0.00 C ATOM 1219 C VAL A 217 -8.288 -1.658 6.958 1.00 0.00 C ATOM 1220 O VAL A 217 -8.992 -1.162 7.838 1.00 0.00 O ATOM 1221 CB VAL A 217 -6.790 -3.632 7.384 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.434 -2.878 8.659 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -6.794 -5.133 7.635 1.00 0.00 C ATOM 0 H VAL A 217 -7.520 -4.038 5.030 1.00 0.00 H new ATOM 0 HA VAL A 217 -8.942 -3.658 7.414 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.030 -3.404 6.637 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.466 -3.220 9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.385 -1.810 8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -7.196 -3.064 9.416 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -5.823 -5.439 8.025 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -7.570 -5.379 8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -6.991 -5.658 6.700 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.619 -0.928 6.062 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.683 0.532 6.069 1.00 0.00 C ATOM 1235 C LEU A 218 -9.100 0.998 5.731 1.00 0.00 C ATOM 1236 O LEU A 218 -9.670 1.833 6.432 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.667 1.130 5.085 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.651 2.663 5.019 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -6.188 3.252 6.342 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -5.758 3.141 3.886 1.00 0.00 C ATOM 0 H LEU A 218 -7.031 -1.323 5.328 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.428 0.884 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.671 0.783 5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -6.877 0.741 4.089 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.668 3.006 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.184 4.340 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.866 2.941 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.181 2.898 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.760 4.231 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -4.741 2.784 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.132 2.751 2.939 1.00 0.00 H new ATOM 1252 N SER A 219 -9.666 0.435 4.658 1.00 0.00 N ATOM 1253 CA SER A 219 -11.025 0.764 4.221 1.00 0.00 C ATOM 1254 C SER A 219 -11.244 2.275 4.132 1.00 0.00 C ATOM 1255 O SER A 219 -12.227 2.802 4.661 1.00 0.00 O ATOM 1256 CB SER A 219 -12.049 0.134 5.172 1.00 0.00 C ATOM 1257 OG SER A 219 -13.376 0.419 4.760 1.00 0.00 O ATOM 0 H SER A 219 -9.198 -0.257 4.072 1.00 0.00 H new ATOM 0 HA SER A 219 -11.160 0.354 3.220 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.900 -0.945 5.207 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.890 0.511 6.182 1.00 0.00 H new ATOM 0 HG SER A 219 -13.526 1.387 4.787 1.00 0.00 H new