USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 623 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 172 LYS NZ :NH3+ 169:sc= 1.6 (180deg=0.0527) USER MOD Set 1.2: A 183 SER OG : rot 180:sc= -0.0814 USER MOD Set 2.1: A 143 CYS SG : rot -76:sc= 1.18 USER MOD Set 2.2: A 148 MET CE :methyl -171:sc= -1.44 (180deg=-1.61) USER MOD Set 3.1: A 128 SER OG : rot -27:sc= 0.145 USER MOD Set 3.2: A 136 CYS SG : rot 180:sc= -0.615 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -2.05 K(o=-2,f=-5.5!) USER MOD Single : A 115 LYS NZ :NH3+ -138:sc= 0.369 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -94:sc= 0.367 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -45:sc= -5.35! USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.99! C(o=-0.99!,f=-5.2!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= -2.23! USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.117) USER MOD Single : A 149 MET CE :methyl 165:sc= -0.061 (180deg=-0.418) USER MOD Single : A 154 LYS NZ :NH3+ -162:sc= 2.42 (180deg=1.6) USER MOD Single : A 158 CYS SG : rot -88:sc= -4.6! USER MOD Single : A 162 SER OG : rot 86:sc= 1.23 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.139! X(o=-0.14!,f=-0.029) USER MOD Single : A 169 LYS NZ :NH3+ -163:sc= -0.0443 (180deg=-0.324) USER MOD Single : A 177 LYS NZ :NH3+ -179:sc= 1.19 (180deg=1.14) USER MOD Single : A 180 ASN : amide:sc= 0.422 K(o=0.42,f=-4.8!) USER MOD Single : A 181 LYS NZ :NH3+ 164:sc= 1.15 (180deg=0.776) USER MOD ----------------------------------------------------------------- ATOM 86 N LEU A 100 -12.651 10.575 -0.282 1.00 0.00 N ATOM 87 CA LEU A 100 -11.243 10.368 -0.023 1.00 0.00 C ATOM 88 C LEU A 100 -11.018 10.147 1.467 1.00 0.00 C ATOM 89 O LEU A 100 -10.067 9.479 1.872 1.00 0.00 O ATOM 90 CB LEU A 100 -10.440 11.599 -0.478 1.00 0.00 C ATOM 91 CG LEU A 100 -9.999 11.666 -1.937 1.00 0.00 C ATOM 92 CD1 LEU A 100 -8.786 10.807 -2.143 1.00 0.00 C ATOM 93 CD2 LEU A 100 -11.126 11.256 -2.852 1.00 0.00 C ATOM 0 HA LEU A 100 -10.909 9.490 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.040 12.485 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.547 11.664 0.144 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.735 12.695 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.476 10.859 -3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.976 11.162 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.023 9.775 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.792 11.310 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.429 10.235 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.973 11.926 -2.709 1.00 0.00 H new ATOM 104 N GLU A 101 -11.884 10.745 2.274 1.00 0.00 N ATOM 105 CA GLU A 101 -11.910 10.487 3.701 1.00 0.00 C ATOM 106 C GLU A 101 -12.076 8.995 3.924 1.00 0.00 C ATOM 107 O GLU A 101 -11.429 8.392 4.786 1.00 0.00 O ATOM 108 CB GLU A 101 -13.055 11.253 4.348 1.00 0.00 C ATOM 109 CG GLU A 101 -12.831 12.755 4.421 1.00 0.00 C ATOM 110 CD GLU A 101 -11.567 13.120 5.170 1.00 0.00 C ATOM 111 OE1 GLU A 101 -11.619 13.226 6.414 1.00 0.00 O ATOM 112 OE2 GLU A 101 -10.512 13.302 4.527 1.00 0.00 O ATOM 0 H GLU A 101 -12.582 11.418 1.957 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.977 10.821 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.970 11.059 3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.211 10.870 5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.780 13.160 3.410 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.686 13.223 4.909 1.00 0.00 H new ATOM 117 N GLU A 102 -12.941 8.411 3.106 1.00 0.00 N ATOM 118 CA GLU A 102 -13.114 6.985 3.041 1.00 0.00 C ATOM 119 C GLU A 102 -11.829 6.283 2.643 1.00 0.00 C ATOM 120 O GLU A 102 -11.488 5.275 3.222 1.00 0.00 O ATOM 121 CB GLU A 102 -14.184 6.672 2.039 1.00 0.00 C ATOM 122 CG GLU A 102 -15.583 6.822 2.591 1.00 0.00 C ATOM 123 CD GLU A 102 -15.985 5.685 3.511 1.00 0.00 C ATOM 124 OE1 GLU A 102 -15.729 4.512 3.163 1.00 0.00 O ATOM 125 OE2 GLU A 102 -16.593 5.956 4.570 1.00 0.00 O ATOM 0 H GLU A 102 -13.544 8.928 2.466 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.397 6.627 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -14.069 7.329 1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.050 5.651 1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.653 7.764 3.135 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -16.290 6.879 1.763 1.00 0.00 H new ATOM 130 N TYR A 103 -11.114 6.832 1.663 1.00 0.00 N ATOM 131 CA TYR A 103 -9.880 6.209 1.168 1.00 0.00 C ATOM 132 C TYR A 103 -8.899 5.966 2.312 1.00 0.00 C ATOM 133 O TYR A 103 -8.257 4.920 2.396 1.00 0.00 O ATOM 134 CB TYR A 103 -9.207 7.090 0.105 1.00 0.00 C ATOM 135 CG TYR A 103 -9.961 7.123 -1.196 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.185 6.518 -1.281 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.458 7.738 -2.328 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.904 6.514 -2.432 1.00 0.00 C ATOM 139 CE2 TYR A 103 -10.181 7.749 -3.506 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.408 7.132 -3.551 1.00 0.00 C ATOM 141 OH TYR A 103 -12.134 7.136 -4.716 1.00 0.00 O ATOM 0 H TYR A 103 -11.363 7.703 1.195 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.154 5.254 0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.113 8.106 0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.197 6.723 -0.076 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.591 6.030 -0.407 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.490 8.215 -2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.866 6.024 -2.467 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.785 8.238 -4.384 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.637 7.618 -5.410 1.00 0.00 H new ATOM 150 N ARG A 104 -8.812 6.945 3.199 1.00 0.00 N ATOM 151 CA ARG A 104 -7.906 6.891 4.335 1.00 0.00 C ATOM 152 C ARG A 104 -8.414 5.910 5.396 1.00 0.00 C ATOM 153 O ARG A 104 -7.693 4.998 5.827 1.00 0.00 O ATOM 154 CB ARG A 104 -7.767 8.298 4.921 1.00 0.00 C ATOM 155 CG ARG A 104 -6.670 8.445 5.961 1.00 0.00 C ATOM 156 CD ARG A 104 -6.565 9.884 6.443 1.00 0.00 C ATOM 157 NE ARG A 104 -7.773 10.318 7.146 1.00 0.00 N ATOM 158 CZ ARG A 104 -8.671 11.173 6.649 1.00 0.00 C ATOM 159 NH1 ARG A 104 -8.518 11.683 5.429 1.00 0.00 N ATOM 160 NH2 ARG A 104 -9.725 11.516 7.378 1.00 0.00 N ATOM 0 H ARG A 104 -9.368 7.799 3.151 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.931 6.534 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.575 8.998 4.108 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.717 8.585 5.371 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -6.875 7.789 6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.717 8.129 5.537 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.705 9.982 7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.387 10.539 5.591 1.00 0.00 H new ATOM 0 HE ARG A 104 -7.941 9.942 8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -7.710 11.422 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -9.209 12.335 5.058 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.847 11.127 8.313 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -10.414 12.168 7.003 1.00 0.00 H new ATOM 171 N LEU A 105 -9.671 6.082 5.796 1.00 0.00 N ATOM 172 CA LEU A 105 -10.261 5.254 6.842 1.00 0.00 C ATOM 173 C LEU A 105 -10.382 3.809 6.363 1.00 0.00 C ATOM 174 O LEU A 105 -10.363 2.871 7.156 1.00 0.00 O ATOM 175 CB LEU A 105 -11.631 5.832 7.262 1.00 0.00 C ATOM 176 CG LEU A 105 -12.860 5.373 6.466 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.450 4.099 7.054 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.904 6.476 6.443 1.00 0.00 C ATOM 0 H LEU A 105 -10.300 6.787 5.411 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.613 5.259 7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.795 5.583 8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.573 6.919 7.197 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.546 5.157 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.319 3.797 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.702 3.306 7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.751 4.280 8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.773 6.143 5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.205 6.713 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.484 7.365 5.973 1.00 0.00 H new ATOM 189 N LEU A 106 -10.487 3.649 5.054 1.00 0.00 N ATOM 190 CA LEU A 106 -10.578 2.346 4.432 1.00 0.00 C ATOM 191 C LEU A 106 -9.259 1.613 4.532 1.00 0.00 C ATOM 192 O LEU A 106 -9.235 0.392 4.677 1.00 0.00 O ATOM 193 CB LEU A 106 -10.997 2.471 2.978 1.00 0.00 C ATOM 194 CG LEU A 106 -12.288 1.753 2.615 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.574 1.880 1.135 1.00 0.00 C ATOM 196 CD2 LEU A 106 -12.183 0.305 3.007 1.00 0.00 C ATOM 0 H LEU A 106 -10.511 4.426 4.393 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.337 1.772 4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -11.107 3.528 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.195 2.083 2.350 1.00 0.00 H new ATOM 0 HG LEU A 106 -13.114 2.214 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.502 1.359 0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.672 2.933 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.755 1.439 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.108 -0.210 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.350 -0.156 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -12.015 0.230 4.081 1.00 0.00 H new ATOM 207 N LEU A 107 -8.156 2.348 4.428 1.00 0.00 N ATOM 208 CA LEU A 107 -6.850 1.737 4.571 1.00 0.00 C ATOM 209 C LEU A 107 -6.762 1.116 5.950 1.00 0.00 C ATOM 210 O LEU A 107 -6.222 0.028 6.131 1.00 0.00 O ATOM 211 CB LEU A 107 -5.716 2.741 4.388 1.00 0.00 C ATOM 212 CG LEU A 107 -4.344 2.096 4.392 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.205 1.199 3.192 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.239 3.126 4.410 1.00 0.00 C ATOM 0 H LEU A 107 -8.144 3.352 4.248 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.737 0.983 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.858 3.273 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.764 3.484 5.184 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.250 1.505 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.218 0.736 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.970 0.423 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.326 1.787 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.272 2.622 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.317 3.758 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.330 3.741 5.305 1.00 0.00 H new ATOM 225 N LYS A 108 -7.335 1.827 6.914 1.00 0.00 N ATOM 226 CA LYS A 108 -7.447 1.329 8.277 1.00 0.00 C ATOM 227 C LYS A 108 -8.379 0.118 8.325 1.00 0.00 C ATOM 228 O LYS A 108 -8.203 -0.789 9.140 1.00 0.00 O ATOM 229 CB LYS A 108 -7.983 2.427 9.197 1.00 0.00 C ATOM 230 CG LYS A 108 -7.375 3.792 8.926 1.00 0.00 C ATOM 231 CD LYS A 108 -7.713 4.783 10.027 1.00 0.00 C ATOM 232 CE LYS A 108 -7.112 6.149 9.749 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.386 7.111 10.846 1.00 0.00 N ATOM 0 H LYS A 108 -7.731 2.756 6.774 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.456 1.028 8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.065 2.490 9.082 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.788 2.150 10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.292 3.698 8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.739 4.170 7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.796 4.872 10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.343 4.409 10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.035 6.050 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.516 6.540 8.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.958 8.031 10.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.414 7.225 10.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.978 6.752 11.733 1.00 0.00 H new ATOM 243 N ARG A 109 -9.375 0.123 7.447 1.00 0.00 N ATOM 244 CA ARG A 109 -10.357 -0.947 7.380 1.00 0.00 C ATOM 245 C ARG A 109 -9.755 -2.263 6.911 1.00 0.00 C ATOM 246 O ARG A 109 -9.858 -3.272 7.604 1.00 0.00 O ATOM 247 CB ARG A 109 -11.471 -0.555 6.430 1.00 0.00 C ATOM 248 CG ARG A 109 -12.438 0.441 7.012 1.00 0.00 C ATOM 249 CD ARG A 109 -13.721 -0.239 7.433 1.00 0.00 C ATOM 250 NE ARG A 109 -14.616 0.658 8.158 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.620 0.238 8.922 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.867 -1.061 9.041 1.00 0.00 N ATOM 253 NH2 ARG A 109 -16.379 1.114 9.564 1.00 0.00 N ATOM 0 H ARG A 109 -9.523 0.867 6.765 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.739 -1.094 8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.033 -0.137 5.523 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.018 -1.451 6.136 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.985 0.936 7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.656 1.215 6.277 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -14.232 -0.622 6.550 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.484 -1.097 8.062 1.00 0.00 H new ATOM 0 HE ARG A 109 -14.463 1.663 8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.286 -1.738 8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.637 -1.382 9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -16.194 2.113 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -17.149 0.789 10.149 1.00 0.00 H new ATOM 264 N LEU A 110 -9.113 -2.266 5.747 1.00 0.00 N ATOM 265 CA LEU A 110 -8.607 -3.524 5.201 1.00 0.00 C ATOM 266 C LEU A 110 -7.125 -3.733 5.463 1.00 0.00 C ATOM 267 O LEU A 110 -6.425 -4.320 4.641 1.00 0.00 O ATOM 268 CB LEU A 110 -8.897 -3.689 3.710 1.00 0.00 C ATOM 269 CG LEU A 110 -10.336 -4.083 3.379 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.230 -2.886 3.507 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.428 -4.674 1.992 1.00 0.00 C ATOM 0 H LEU A 110 -8.934 -1.439 5.177 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.158 -4.295 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.665 -2.752 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.225 -4.446 3.305 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.662 -4.846 4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.255 -3.171 3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.185 -2.506 4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.900 -2.110 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.462 -4.946 1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.089 -3.940 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.799 -5.563 1.933 1.00 0.00 H new ATOM 282 N GLN A 111 -6.654 -3.265 6.609 1.00 0.00 N ATOM 283 CA GLN A 111 -5.287 -3.548 7.044 1.00 0.00 C ATOM 284 C GLN A 111 -4.975 -5.058 7.040 1.00 0.00 C ATOM 285 O GLN A 111 -3.906 -5.457 6.580 1.00 0.00 O ATOM 286 CB GLN A 111 -5.023 -2.972 8.436 1.00 0.00 C ATOM 287 CG GLN A 111 -4.998 -1.453 8.477 1.00 0.00 C ATOM 288 CD GLN A 111 -4.689 -0.904 9.857 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.152 0.176 10.230 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.893 -1.633 10.622 1.00 0.00 N ATOM 0 H GLN A 111 -7.193 -2.689 7.256 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.626 -3.065 6.324 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.792 -3.332 9.120 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.069 -3.352 8.801 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.252 -1.088 7.771 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.964 -1.070 8.147 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.529 -2.522 10.278 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.643 -1.306 11.555 1.00 0.00 H new ATOM 297 N PRO A 112 -5.881 -5.934 7.548 1.00 0.00 N ATOM 298 CA PRO A 112 -5.626 -7.376 7.588 1.00 0.00 C ATOM 299 C PRO A 112 -5.541 -7.992 6.194 1.00 0.00 C ATOM 300 O PRO A 112 -4.663 -8.807 5.920 1.00 0.00 O ATOM 301 CB PRO A 112 -6.826 -7.924 8.362 1.00 0.00 C ATOM 302 CG PRO A 112 -7.894 -6.941 8.096 1.00 0.00 C ATOM 303 CD PRO A 112 -7.205 -5.623 8.124 1.00 0.00 C ATOM 0 HA PRO A 112 -4.667 -7.612 8.049 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.104 -8.920 8.017 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.612 -8.004 9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.367 -7.121 7.131 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.679 -6.994 8.850 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.737 -4.876 7.535 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.123 -5.231 9.138 1.00 0.00 H new ATOM 308 N GLU A 113 -6.434 -7.581 5.301 1.00 0.00 N ATOM 309 CA GLU A 113 -6.424 -8.098 3.941 1.00 0.00 C ATOM 310 C GLU A 113 -5.247 -7.525 3.188 1.00 0.00 C ATOM 311 O GLU A 113 -4.748 -8.126 2.238 1.00 0.00 O ATOM 312 CB GLU A 113 -7.740 -7.799 3.218 1.00 0.00 C ATOM 313 CG GLU A 113 -8.890 -8.647 3.726 1.00 0.00 C ATOM 314 CD GLU A 113 -10.174 -8.445 2.957 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.323 -9.064 1.886 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.053 -7.696 3.438 1.00 0.00 O ATOM 0 H GLU A 113 -7.167 -6.898 5.493 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.322 -9.182 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.988 -6.745 3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.611 -7.971 2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.606 -9.698 3.674 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.065 -8.416 4.777 1.00 0.00 H new ATOM 321 N PHE A 114 -4.788 -6.368 3.633 1.00 0.00 N ATOM 322 CA PHE A 114 -3.582 -5.798 3.095 1.00 0.00 C ATOM 323 C PHE A 114 -2.400 -6.652 3.500 1.00 0.00 C ATOM 324 O PHE A 114 -1.623 -7.095 2.663 1.00 0.00 O ATOM 325 CB PHE A 114 -3.364 -4.384 3.613 1.00 0.00 C ATOM 326 CG PHE A 114 -2.380 -3.640 2.784 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.043 -3.831 3.001 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.785 -2.788 1.775 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.103 -3.194 2.229 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.852 -2.137 0.996 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.508 -2.343 1.221 1.00 0.00 C ATOM 0 H PHE A 114 -5.235 -5.813 4.362 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.677 -5.763 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.313 -3.848 3.619 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.014 -4.424 4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.722 -4.493 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.838 -2.631 1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.949 -3.358 2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.173 -1.468 0.212 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.227 -1.840 0.610 1.00 0.00 H new ATOM 340 N LYS A 115 -2.300 -6.925 4.789 1.00 0.00 N ATOM 341 CA LYS A 115 -1.140 -7.611 5.313 1.00 0.00 C ATOM 342 C LYS A 115 -1.087 -9.060 4.822 1.00 0.00 C ATOM 343 O LYS A 115 -0.039 -9.698 4.866 1.00 0.00 O ATOM 344 CB LYS A 115 -1.122 -7.571 6.848 1.00 0.00 C ATOM 345 CG LYS A 115 -2.116 -8.508 7.501 1.00 0.00 C ATOM 346 CD LYS A 115 -2.083 -8.413 9.019 1.00 0.00 C ATOM 347 CE LYS A 115 -0.693 -8.686 9.571 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.680 -8.743 11.056 1.00 0.00 N ATOM 0 H LYS A 115 -3.005 -6.683 5.485 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.257 -7.090 4.943 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.120 -7.821 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.328 -6.553 7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.120 -8.275 7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.900 -9.533 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.408 -7.420 9.328 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.789 -9.126 9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.323 -9.630 9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.010 -7.907 9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.157 -8.241 11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.540 -8.292 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.648 -9.735 11.365 1.00 0.00 H new ATOM 358 N THR A 116 -2.217 -9.570 4.337 1.00 0.00 N ATOM 359 CA THR A 116 -2.312 -10.976 3.971 1.00 0.00 C ATOM 360 C THR A 116 -2.248 -11.216 2.465 1.00 0.00 C ATOM 361 O THR A 116 -1.696 -12.220 2.019 1.00 0.00 O ATOM 362 CB THR A 116 -3.596 -11.603 4.530 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.727 -10.788 4.201 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.484 -11.756 6.034 1.00 0.00 C ATOM 0 H THR A 116 -3.072 -9.033 4.190 1.00 0.00 H new ATOM 0 HA THR A 116 -1.439 -11.454 4.415 1.00 0.00 H new ATOM 0 HB THR A 116 -3.732 -12.588 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.909 -10.168 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.399 -12.202 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.637 -12.400 6.272 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.335 -10.777 6.489 1.00 0.00 H new ATOM 372 N ARG A 117 -2.816 -10.310 1.682 1.00 0.00 N ATOM 373 CA ARG A 117 -2.858 -10.490 0.229 1.00 0.00 C ATOM 374 C ARG A 117 -1.734 -9.724 -0.451 1.00 0.00 C ATOM 375 O ARG A 117 -1.227 -10.140 -1.495 1.00 0.00 O ATOM 376 CB ARG A 117 -4.194 -10.020 -0.354 1.00 0.00 C ATOM 377 CG ARG A 117 -5.422 -10.564 0.354 1.00 0.00 C ATOM 378 CD ARG A 117 -6.693 -10.209 -0.407 1.00 0.00 C ATOM 379 NE ARG A 117 -7.903 -10.423 0.387 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.565 -11.575 0.451 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.103 -12.652 -0.172 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.693 -11.645 1.142 1.00 0.00 N ATOM 0 H ARG A 117 -3.251 -9.451 2.018 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.739 -11.557 0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.226 -8.931 -0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.239 -10.310 -1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.341 -11.647 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.473 -10.158 1.364 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.647 -9.165 -0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.748 -10.809 -1.315 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.263 -9.636 0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.235 -12.600 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.616 -13.532 -0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.050 -10.818 1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.205 -12.526 1.195 1.00 0.00 H new ATOM 393 N ILE A 118 -1.354 -8.609 0.146 1.00 0.00 N ATOM 394 CA ILE A 118 -0.402 -7.695 -0.468 1.00 0.00 C ATOM 395 C ILE A 118 1.022 -8.202 -0.399 1.00 0.00 C ATOM 396 O ILE A 118 1.572 -8.431 0.682 1.00 0.00 O ATOM 397 CB ILE A 118 -0.456 -6.305 0.191 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.741 -5.587 -0.153 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.718 -5.468 -0.209 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.254 -5.857 -1.550 1.00 0.00 C ATOM 0 H ILE A 118 -1.691 -8.311 1.061 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.697 -7.625 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.421 -6.458 1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.508 -5.877 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.586 -4.514 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.651 -4.493 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.639 -5.962 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.721 -5.339 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.178 -5.303 -1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.508 -5.540 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.445 -6.924 -1.667 1.00 0.00 H new ATOM 411 N ILE A 119 1.603 -8.390 -1.563 1.00 0.00 N ATOM 412 CA ILE A 119 3.024 -8.485 -1.679 1.00 0.00 C ATOM 413 C ILE A 119 3.593 -7.072 -1.771 1.00 0.00 C ATOM 414 O ILE A 119 3.363 -6.360 -2.744 1.00 0.00 O ATOM 415 CB ILE A 119 3.445 -9.327 -2.904 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.136 -10.806 -2.670 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.914 -9.132 -3.215 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.516 -11.295 -1.300 1.00 0.00 C ATOM 0 H ILE A 119 1.099 -8.480 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 119 3.421 -8.994 -0.801 1.00 0.00 H new ATOM 0 HB ILE A 119 2.869 -8.986 -3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.070 -10.974 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.662 -11.400 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.186 -9.735 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.104 -8.081 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.512 -9.440 -2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.267 -12.352 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.587 -11.161 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.970 -10.727 -0.547 1.00 0.00 H new ATOM 429 N PRO A 120 4.313 -6.640 -0.733 1.00 0.00 N ATOM 430 CA PRO A 120 4.839 -5.271 -0.628 1.00 0.00 C ATOM 431 C PRO A 120 5.943 -4.982 -1.624 1.00 0.00 C ATOM 432 O PRO A 120 6.441 -3.871 -1.679 1.00 0.00 O ATOM 433 CB PRO A 120 5.387 -5.211 0.792 1.00 0.00 C ATOM 434 CG PRO A 120 5.701 -6.620 1.134 1.00 0.00 C ATOM 435 CD PRO A 120 4.666 -7.453 0.437 1.00 0.00 C ATOM 0 HA PRO A 120 4.068 -4.531 -0.843 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.276 -4.583 0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.655 -4.790 1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.705 -6.888 0.804 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.667 -6.777 2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.061 -8.426 0.146 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.801 -7.638 1.075 1.00 0.00 H new ATOM 440 N THR A 121 6.354 -5.989 -2.370 1.00 0.00 N ATOM 441 CA THR A 121 7.268 -5.787 -3.471 1.00 0.00 C ATOM 442 C THR A 121 6.484 -5.623 -4.774 1.00 0.00 C ATOM 443 O THR A 121 7.025 -5.210 -5.799 1.00 0.00 O ATOM 444 CB THR A 121 8.260 -6.952 -3.573 1.00 0.00 C ATOM 445 OG1 THR A 121 7.699 -8.044 -4.314 1.00 0.00 O ATOM 446 CG2 THR A 121 8.622 -7.438 -2.189 1.00 0.00 C ATOM 0 H THR A 121 6.067 -6.958 -2.231 1.00 0.00 H new ATOM 0 HA THR A 121 7.840 -4.877 -3.291 1.00 0.00 H new ATOM 0 HB THR A 121 9.149 -6.592 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.352 -8.773 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.327 -8.266 -2.267 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.079 -6.624 -1.625 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.722 -7.775 -1.675 1.00 0.00 H new ATOM 454 N ASP A 122 5.196 -5.952 -4.715 1.00 0.00 N ATOM 455 CA ASP A 122 4.321 -5.880 -5.869 1.00 0.00 C ATOM 456 C ASP A 122 3.690 -4.494 -5.988 1.00 0.00 C ATOM 457 O ASP A 122 3.990 -3.749 -6.919 1.00 0.00 O ATOM 458 CB ASP A 122 3.226 -6.932 -5.730 1.00 0.00 C ATOM 459 CG ASP A 122 3.306 -8.036 -6.762 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.336 -8.145 -7.457 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.332 -8.814 -6.875 1.00 0.00 O ATOM 0 H ASP A 122 4.735 -6.275 -3.864 1.00 0.00 H new ATOM 0 HA ASP A 122 4.908 -6.067 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.283 -7.373 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.254 -6.444 -5.808 1.00 0.00 H new ATOM 465 N ILE A 123 2.840 -4.135 -5.020 1.00 0.00 N ATOM 466 CA ILE A 123 2.113 -2.860 -5.080 1.00 0.00 C ATOM 467 C ILE A 123 3.047 -1.668 -4.876 1.00 0.00 C ATOM 468 O ILE A 123 2.718 -0.549 -5.250 1.00 0.00 O ATOM 469 CB ILE A 123 0.932 -2.757 -4.069 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.416 -2.421 -2.662 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.107 -4.035 -4.045 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.341 -3.456 -2.102 1.00 0.00 C ATOM 0 H ILE A 123 2.639 -4.700 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 123 1.689 -2.833 -6.084 1.00 0.00 H new ATOM 0 HB ILE A 123 0.297 -1.940 -4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.925 -1.457 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.555 -2.316 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.708 -3.928 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.303 -4.222 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.741 -4.872 -3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.652 -3.162 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.827 -4.416 -2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.219 -3.544 -2.742 1.00 0.00 H new ATOM 483 N ILE A 124 4.211 -1.926 -4.296 1.00 0.00 N ATOM 484 CA ILE A 124 5.172 -0.881 -3.960 1.00 0.00 C ATOM 485 C ILE A 124 5.604 -0.079 -5.188 1.00 0.00 C ATOM 486 O ILE A 124 5.874 1.100 -5.079 1.00 0.00 O ATOM 487 CB ILE A 124 6.418 -1.479 -3.274 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.412 -0.390 -2.862 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.087 -2.490 -4.178 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.843 0.617 -1.889 1.00 0.00 C ATOM 0 H ILE A 124 4.517 -2.866 -4.044 1.00 0.00 H new ATOM 0 HA ILE A 124 4.667 -0.203 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 124 6.085 -1.984 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.287 -0.860 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.754 0.134 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.964 -2.901 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.388 -3.295 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.393 -2.004 -5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.605 1.357 -1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.986 1.116 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.527 0.106 -0.979 1.00 0.00 H new ATOM 501 N SER A 125 5.664 -0.711 -6.348 1.00 0.00 N ATOM 502 CA SER A 125 6.072 -0.024 -7.566 1.00 0.00 C ATOM 503 C SER A 125 5.051 1.031 -7.951 1.00 0.00 C ATOM 504 O SER A 125 5.398 2.179 -8.239 1.00 0.00 O ATOM 505 CB SER A 125 6.226 -1.021 -8.704 1.00 0.00 C ATOM 506 OG SER A 125 6.896 -2.190 -8.264 1.00 0.00 O ATOM 0 H SER A 125 5.436 -1.697 -6.474 1.00 0.00 H new ATOM 0 HA SER A 125 7.030 0.462 -7.380 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.244 -1.286 -9.097 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.783 -0.563 -9.521 1.00 0.00 H new ATOM 0 HG SER A 125 6.983 -2.818 -9.011 1.00 0.00 H new ATOM 511 N ASP A 126 3.787 0.636 -7.933 1.00 0.00 N ATOM 512 CA ASP A 126 2.706 1.529 -8.303 1.00 0.00 C ATOM 513 C ASP A 126 2.490 2.544 -7.189 1.00 0.00 C ATOM 514 O ASP A 126 2.131 3.692 -7.426 1.00 0.00 O ATOM 515 CB ASP A 126 1.432 0.721 -8.552 1.00 0.00 C ATOM 516 CG ASP A 126 0.530 1.342 -9.605 1.00 0.00 C ATOM 517 OD1 ASP A 126 0.497 2.584 -9.721 1.00 0.00 O ATOM 518 OD2 ASP A 126 -0.121 0.579 -10.355 1.00 0.00 O ATOM 0 H ASP A 126 3.487 -0.301 -7.665 1.00 0.00 H new ATOM 0 HA ASP A 126 2.961 2.060 -9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.703 -0.288 -8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.879 0.628 -7.617 1.00 0.00 H new ATOM 522 N LEU A 127 2.738 2.101 -5.967 1.00 0.00 N ATOM 523 CA LEU A 127 2.669 2.963 -4.801 1.00 0.00 C ATOM 524 C LEU A 127 3.827 3.958 -4.786 1.00 0.00 C ATOM 525 O LEU A 127 3.636 5.124 -4.472 1.00 0.00 O ATOM 526 CB LEU A 127 2.675 2.115 -3.525 1.00 0.00 C ATOM 527 CG LEU A 127 3.453 2.713 -2.345 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.807 3.991 -1.855 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.563 1.706 -1.217 1.00 0.00 C ATOM 0 H LEU A 127 2.992 1.136 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 127 1.740 3.531 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.644 1.950 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.097 1.138 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 127 4.457 2.957 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.380 4.391 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.787 4.722 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.788 3.782 -1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.118 2.147 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.565 1.428 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.086 0.818 -1.572 1.00 0.00 H new ATOM 540 N SER A 128 5.024 3.487 -5.112 1.00 0.00 N ATOM 541 CA SER A 128 6.225 4.331 -5.132 1.00 0.00 C ATOM 542 C SER A 128 6.017 5.601 -5.960 1.00 0.00 C ATOM 543 O SER A 128 6.799 6.546 -5.861 1.00 0.00 O ATOM 544 CB SER A 128 7.426 3.546 -5.671 1.00 0.00 C ATOM 545 OG SER A 128 8.629 4.291 -5.554 1.00 0.00 O ATOM 0 H SER A 128 5.196 2.515 -5.370 1.00 0.00 H new ATOM 0 HA SER A 128 6.424 4.632 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.523 2.608 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.255 3.290 -6.717 1.00 0.00 H new ATOM 0 HG SER A 128 8.423 5.249 -5.568 1.00 0.00 H new ATOM 550 N GLU A 129 4.965 5.621 -6.767 1.00 0.00 N ATOM 551 CA GLU A 129 4.604 6.813 -7.515 1.00 0.00 C ATOM 552 C GLU A 129 4.166 7.944 -6.574 1.00 0.00 C ATOM 553 O GLU A 129 4.313 9.122 -6.898 1.00 0.00 O ATOM 554 CB GLU A 129 3.488 6.473 -8.485 1.00 0.00 C ATOM 555 CG GLU A 129 3.825 5.319 -9.414 1.00 0.00 C ATOM 556 CD GLU A 129 4.652 5.743 -10.603 1.00 0.00 C ATOM 557 OE1 GLU A 129 4.057 6.114 -11.632 1.00 0.00 O ATOM 558 OE2 GLU A 129 5.897 5.702 -10.517 1.00 0.00 O ATOM 0 H GLU A 129 4.347 4.824 -6.919 1.00 0.00 H new ATOM 0 HA GLU A 129 5.477 7.161 -8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.589 6.224 -7.920 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.255 7.354 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 129 4.366 4.556 -8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.901 4.861 -9.766 1.00 0.00 H new ATOM 563 N CYS A 130 3.635 7.581 -5.411 1.00 0.00 N ATOM 564 CA CYS A 130 3.186 8.551 -4.424 1.00 0.00 C ATOM 565 C CYS A 130 4.084 8.508 -3.188 1.00 0.00 C ATOM 566 O CYS A 130 4.179 9.482 -2.436 1.00 0.00 O ATOM 567 CB CYS A 130 1.736 8.250 -4.042 1.00 0.00 C ATOM 568 SG CYS A 130 1.468 6.608 -3.350 1.00 0.00 S ATOM 0 H CYS A 130 3.505 6.609 -5.129 1.00 0.00 H new ATOM 0 HA CYS A 130 3.244 9.552 -4.851 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.403 8.994 -3.318 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.110 8.364 -4.927 1.00 0.00 H new ATOM 0 HG CYS A 130 2.094 5.726 -4.071 1.00 0.00 H new ATOM 573 N LEU A 131 4.745 7.372 -2.996 1.00 0.00 N ATOM 574 CA LEU A 131 5.574 7.142 -1.816 1.00 0.00 C ATOM 575 C LEU A 131 6.979 7.693 -1.960 1.00 0.00 C ATOM 576 O LEU A 131 7.480 7.914 -3.062 1.00 0.00 O ATOM 577 CB LEU A 131 5.662 5.655 -1.519 1.00 0.00 C ATOM 578 CG LEU A 131 6.175 5.314 -0.121 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.225 5.824 0.942 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.391 3.819 0.016 1.00 0.00 C ATOM 0 H LEU A 131 4.723 6.588 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 131 5.091 7.673 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.674 5.213 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.317 5.189 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 131 7.134 5.811 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.612 5.569 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.132 6.907 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.246 5.364 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.756 3.595 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.448 3.298 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.124 3.488 -0.720 1.00 0.00 H new ATOM 591 N ILE A 132 7.594 7.913 -0.810 1.00 0.00 N ATOM 592 CA ILE A 132 8.976 8.316 -0.725 1.00 0.00 C ATOM 593 C ILE A 132 9.887 7.098 -0.564 1.00 0.00 C ATOM 594 O ILE A 132 9.534 6.100 0.070 1.00 0.00 O ATOM 595 CB ILE A 132 9.190 9.322 0.430 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.566 8.822 1.734 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.593 10.668 0.056 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.478 7.954 2.567 1.00 0.00 C ATOM 0 H ILE A 132 7.138 7.814 0.097 1.00 0.00 H new ATOM 0 HA ILE A 132 9.240 8.816 -1.657 1.00 0.00 H new ATOM 0 HB ILE A 132 10.263 9.426 0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.259 9.682 2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.663 8.259 1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.746 11.373 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.079 11.044 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.525 10.554 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 132 8.957 7.643 3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.766 7.073 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.371 8.518 2.837 1.00 0.00 H new ATOM 609 N ASN A 133 11.059 7.215 -1.178 1.00 0.00 N ATOM 610 CA ASN A 133 12.064 6.141 -1.263 1.00 0.00 C ATOM 611 C ASN A 133 12.423 5.539 0.077 1.00 0.00 C ATOM 612 O ASN A 133 12.622 4.338 0.164 1.00 0.00 O ATOM 613 CB ASN A 133 13.334 6.657 -1.922 1.00 0.00 C ATOM 614 CG ASN A 133 13.186 6.856 -3.421 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.417 5.933 -4.203 1.00 0.00 O ATOM 616 ND2 ASN A 133 12.816 8.059 -3.836 1.00 0.00 N ATOM 0 H ASN A 133 11.351 8.074 -1.643 1.00 0.00 H new ATOM 0 HA ASN A 133 11.606 5.354 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.617 7.604 -1.462 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.146 5.955 -1.733 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.714 8.245 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.633 8.799 -3.158 1.00 0.00 H new ATOM 622 N GLN A 134 12.500 6.353 1.115 1.00 0.00 N ATOM 623 CA GLN A 134 12.990 5.880 2.404 1.00 0.00 C ATOM 624 C GLN A 134 12.187 4.680 2.909 1.00 0.00 C ATOM 625 O GLN A 134 12.758 3.623 3.182 1.00 0.00 O ATOM 626 CB GLN A 134 12.991 7.008 3.438 1.00 0.00 C ATOM 627 CG GLN A 134 13.720 8.253 2.976 1.00 0.00 C ATOM 628 CD GLN A 134 12.837 9.204 2.196 1.00 0.00 C ATOM 629 OE1 GLN A 134 12.712 9.103 0.976 1.00 0.00 O ATOM 630 NE2 GLN A 134 12.222 10.137 2.898 1.00 0.00 N ATOM 0 H GLN A 134 12.233 7.337 1.095 1.00 0.00 H new ATOM 0 HA GLN A 134 14.018 5.549 2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.961 7.269 3.680 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.452 6.647 4.357 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.125 8.773 3.844 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.567 7.961 2.355 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.354 10.185 3.908 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.615 10.810 2.430 1.00 0.00 H new ATOM 637 N GLU A 135 10.873 4.822 3.005 1.00 0.00 N ATOM 638 CA GLU A 135 10.034 3.713 3.442 1.00 0.00 C ATOM 639 C GLU A 135 9.845 2.693 2.328 1.00 0.00 C ATOM 640 O GLU A 135 9.686 1.509 2.597 1.00 0.00 O ATOM 641 CB GLU A 135 8.677 4.202 3.941 1.00 0.00 C ATOM 642 CG GLU A 135 8.766 5.059 5.185 1.00 0.00 C ATOM 643 CD GLU A 135 7.422 5.277 5.840 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.047 4.461 6.711 1.00 0.00 O ATOM 645 OE2 GLU A 135 6.743 6.266 5.494 1.00 0.00 O ATOM 0 H GLU A 135 10.369 5.682 2.790 1.00 0.00 H new ATOM 0 HA GLU A 135 10.549 3.229 4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.192 4.773 3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.042 3.340 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.441 4.587 5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.200 6.025 4.926 1.00 0.00 H new ATOM 650 N CYS A 136 9.862 3.151 1.083 1.00 0.00 N ATOM 651 CA CYS A 136 9.755 2.250 -0.063 1.00 0.00 C ATOM 652 C CYS A 136 10.847 1.187 -0.004 1.00 0.00 C ATOM 653 O CYS A 136 10.584 -0.015 -0.102 1.00 0.00 O ATOM 654 CB CYS A 136 9.868 3.050 -1.365 1.00 0.00 C ATOM 655 SG CYS A 136 9.936 2.045 -2.865 1.00 0.00 S ATOM 0 H CYS A 136 9.948 4.138 0.839 1.00 0.00 H new ATOM 0 HA CYS A 136 8.785 1.754 -0.033 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.016 3.726 -1.435 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.763 3.670 -1.318 1.00 0.00 H new ATOM 0 HG CYS A 136 10.029 2.821 -3.904 1.00 0.00 H new ATOM 660 N GLU A 137 12.072 1.647 0.186 1.00 0.00 N ATOM 661 CA GLU A 137 13.219 0.769 0.265 1.00 0.00 C ATOM 662 C GLU A 137 13.183 -0.039 1.562 1.00 0.00 C ATOM 663 O GLU A 137 13.635 -1.187 1.608 1.00 0.00 O ATOM 664 CB GLU A 137 14.501 1.598 0.182 1.00 0.00 C ATOM 665 CG GLU A 137 14.591 2.476 -1.064 1.00 0.00 C ATOM 666 CD GLU A 137 15.914 3.211 -1.147 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.933 2.567 -1.477 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.948 4.429 -0.880 1.00 0.00 O ATOM 0 H GLU A 137 12.295 2.637 0.289 1.00 0.00 H new ATOM 0 HA GLU A 137 13.194 0.069 -0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.570 2.231 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.359 0.926 0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.463 1.858 -1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.775 3.198 -1.058 1.00 0.00 H new ATOM 673 N GLU A 138 12.622 0.564 2.608 1.00 0.00 N ATOM 674 CA GLU A 138 12.518 -0.088 3.907 1.00 0.00 C ATOM 675 C GLU A 138 11.580 -1.288 3.828 1.00 0.00 C ATOM 676 O GLU A 138 11.949 -2.396 4.192 1.00 0.00 O ATOM 677 CB GLU A 138 12.013 0.898 4.964 1.00 0.00 C ATOM 678 CG GLU A 138 12.323 0.461 6.386 1.00 0.00 C ATOM 679 CD GLU A 138 12.031 1.541 7.401 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.871 1.660 7.834 1.00 0.00 O ATOM 681 OE2 GLU A 138 12.965 2.287 7.765 1.00 0.00 O ATOM 0 H GLU A 138 12.232 1.506 2.579 1.00 0.00 H new ATOM 0 HA GLU A 138 13.511 -0.434 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.462 1.875 4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.935 1.018 4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.737 -0.426 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.373 0.177 6.454 1.00 0.00 H new ATOM 686 N ILE A 139 10.377 -1.058 3.325 1.00 0.00 N ATOM 687 CA ILE A 139 9.379 -2.112 3.176 1.00 0.00 C ATOM 688 C ILE A 139 9.942 -3.286 2.371 1.00 0.00 C ATOM 689 O ILE A 139 9.745 -4.453 2.731 1.00 0.00 O ATOM 690 CB ILE A 139 8.102 -1.569 2.488 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.125 -0.958 3.503 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.408 -2.671 1.723 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.716 0.075 4.437 1.00 0.00 C ATOM 0 H ILE A 139 10.063 -0.140 3.009 1.00 0.00 H new ATOM 0 HA ILE A 139 9.118 -2.464 4.174 1.00 0.00 H new ATOM 0 HB ILE A 139 8.414 -0.784 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.301 -0.499 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.701 -1.763 4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.512 -2.274 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.081 -3.065 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.129 -3.470 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.942 0.441 5.111 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.519 -0.377 5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.113 0.907 3.855 1.00 0.00 H new ATOM 704 N LEU A 140 10.668 -2.971 1.303 1.00 0.00 N ATOM 705 CA LEU A 140 11.253 -3.996 0.444 1.00 0.00 C ATOM 706 C LEU A 140 12.293 -4.795 1.224 1.00 0.00 C ATOM 707 O LEU A 140 12.534 -5.968 0.950 1.00 0.00 O ATOM 708 CB LEU A 140 11.898 -3.349 -0.779 1.00 0.00 C ATOM 709 CG LEU A 140 11.635 -4.042 -2.124 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.339 -5.382 -2.178 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.148 -4.236 -2.362 1.00 0.00 C ATOM 0 H LEU A 140 10.866 -2.014 1.011 1.00 0.00 H new ATOM 0 HA LEU A 140 10.465 -4.671 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.547 -2.319 -0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.975 -3.308 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 140 12.029 -3.397 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.141 -5.858 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.413 -5.234 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.971 -6.019 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.994 -4.729 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.730 -4.853 -1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.651 -3.266 -2.369 1.00 0.00 H new ATOM 722 N GLN A 141 12.905 -4.147 2.202 1.00 0.00 N ATOM 723 CA GLN A 141 13.871 -4.806 3.065 1.00 0.00 C ATOM 724 C GLN A 141 13.182 -5.801 3.991 1.00 0.00 C ATOM 725 O GLN A 141 13.697 -6.883 4.252 1.00 0.00 O ATOM 726 CB GLN A 141 14.653 -3.769 3.883 1.00 0.00 C ATOM 727 CG GLN A 141 15.462 -4.368 5.018 1.00 0.00 C ATOM 728 CD GLN A 141 16.275 -3.338 5.774 1.00 0.00 C ATOM 729 OE1 GLN A 141 17.423 -3.065 5.428 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.690 -2.765 6.816 1.00 0.00 N ATOM 0 H GLN A 141 12.749 -3.162 2.418 1.00 0.00 H new ATOM 0 HA GLN A 141 14.571 -5.355 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.324 -3.226 3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.953 -3.041 4.293 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.788 -4.871 5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.132 -5.129 4.617 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.735 -3.020 7.069 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.194 -2.069 7.365 1.00 0.00 H new ATOM 737 N ILE A 142 12.001 -5.449 4.456 1.00 0.00 N ATOM 738 CA ILE A 142 11.315 -6.253 5.453 1.00 0.00 C ATOM 739 C ILE A 142 10.605 -7.447 4.819 1.00 0.00 C ATOM 740 O ILE A 142 10.393 -8.463 5.476 1.00 0.00 O ATOM 741 CB ILE A 142 10.338 -5.383 6.299 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.099 -4.595 7.375 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.266 -6.222 6.962 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.071 -3.570 6.837 1.00 0.00 C ATOM 0 H ILE A 142 11.495 -4.614 4.162 1.00 0.00 H new ATOM 0 HA ILE A 142 12.068 -6.654 6.131 1.00 0.00 H new ATOM 0 HB ILE A 142 9.858 -4.689 5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.376 -4.089 8.015 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.645 -5.299 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.606 -5.577 7.542 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.687 -6.742 6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.733 -6.952 7.623 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.562 -3.063 7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.821 -4.067 6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.532 -2.840 6.233 1.00 0.00 H new ATOM 755 N CYS A 143 10.290 -7.352 3.531 1.00 0.00 N ATOM 756 CA CYS A 143 9.781 -8.503 2.783 1.00 0.00 C ATOM 757 C CYS A 143 10.790 -9.643 2.876 1.00 0.00 C ATOM 758 O CYS A 143 10.461 -10.823 2.754 1.00 0.00 O ATOM 759 CB CYS A 143 9.556 -8.119 1.321 1.00 0.00 C ATOM 760 SG CYS A 143 10.959 -8.441 0.225 1.00 0.00 S ATOM 0 H CYS A 143 10.377 -6.496 2.983 1.00 0.00 H new ATOM 0 HA CYS A 143 8.830 -8.823 3.208 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.689 -8.663 0.947 1.00 0.00 H new ATOM 0 HB3 CYS A 143 9.312 -7.058 1.273 1.00 0.00 H new ATOM 0 HG CYS A 143 11.876 -7.540 0.418 1.00 0.00 H new ATOM 765 N SER A 144 12.023 -9.240 3.111 1.00 0.00 N ATOM 766 CA SER A 144 13.150 -10.141 3.264 1.00 0.00 C ATOM 767 C SER A 144 13.281 -10.590 4.706 1.00 0.00 C ATOM 768 O SER A 144 13.150 -11.768 5.045 1.00 0.00 O ATOM 769 CB SER A 144 14.430 -9.406 2.895 1.00 0.00 C ATOM 770 OG SER A 144 15.561 -10.258 2.951 1.00 0.00 O ATOM 0 H SER A 144 12.276 -8.256 3.203 1.00 0.00 H new ATOM 0 HA SER A 144 12.989 -11.005 2.619 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.335 -8.993 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.575 -8.565 3.573 1.00 0.00 H new ATOM 0 HG SER A 144 16.364 -9.752 2.706 1.00 0.00 H new ATOM 775 N THR A 145 13.525 -9.598 5.539 1.00 0.00 N ATOM 776 CA THR A 145 13.971 -9.789 6.897 1.00 0.00 C ATOM 777 C THR A 145 12.864 -10.304 7.804 1.00 0.00 C ATOM 778 O THR A 145 13.105 -11.055 8.751 1.00 0.00 O ATOM 779 CB THR A 145 14.491 -8.449 7.409 1.00 0.00 C ATOM 780 OG1 THR A 145 13.431 -7.482 7.423 1.00 0.00 O ATOM 781 CG2 THR A 145 15.591 -7.981 6.482 1.00 0.00 C ATOM 0 H THR A 145 13.415 -8.617 5.281 1.00 0.00 H new ATOM 0 HA THR A 145 14.755 -10.546 6.908 1.00 0.00 H new ATOM 0 HB THR A 145 14.872 -8.563 8.424 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.774 -6.626 7.754 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.977 -7.023 6.830 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.396 -8.716 6.473 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.193 -7.867 5.474 1.00 0.00 H new ATOM 789 N LYS A 146 11.655 -9.885 7.501 1.00 0.00 N ATOM 790 CA LYS A 146 10.499 -10.198 8.309 1.00 0.00 C ATOM 791 C LYS A 146 9.488 -11.044 7.550 1.00 0.00 C ATOM 792 O LYS A 146 8.814 -11.894 8.130 1.00 0.00 O ATOM 793 CB LYS A 146 9.872 -8.908 8.765 1.00 0.00 C ATOM 794 CG LYS A 146 10.705 -8.212 9.816 1.00 0.00 C ATOM 795 CD LYS A 146 11.023 -9.142 10.973 1.00 0.00 C ATOM 796 CE LYS A 146 9.779 -9.512 11.762 1.00 0.00 C ATOM 797 NZ LYS A 146 9.204 -8.345 12.481 1.00 0.00 N ATOM 0 H LYS A 146 11.446 -9.314 6.682 1.00 0.00 H new ATOM 0 HA LYS A 146 10.819 -10.787 9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.742 -8.246 7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.879 -9.110 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.632 -7.854 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.170 -7.337 10.186 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.493 -10.048 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.744 -8.663 11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.031 -9.925 11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.025 -10.294 12.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.476 -8.672 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.957 -7.854 13.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.776 -7.691 11.795 1.00 0.00 H new ATOM 807 N GLY A 147 9.382 -10.801 6.254 1.00 0.00 N ATOM 808 CA GLY A 147 8.415 -11.493 5.447 1.00 0.00 C ATOM 809 C GLY A 147 7.591 -10.519 4.640 1.00 0.00 C ATOM 810 O GLY A 147 7.477 -9.349 5.009 1.00 0.00 O ATOM 0 H GLY A 147 9.957 -10.129 5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.924 -12.187 4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.761 -12.087 6.085 1.00 0.00 H new ATOM 814 N MET A 148 7.045 -10.987 3.530 1.00 0.00 N ATOM 815 CA MET A 148 6.198 -10.157 2.674 1.00 0.00 C ATOM 816 C MET A 148 5.093 -9.499 3.488 1.00 0.00 C ATOM 817 O MET A 148 4.866 -8.299 3.392 1.00 0.00 O ATOM 818 CB MET A 148 5.537 -10.976 1.562 1.00 0.00 C ATOM 819 CG MET A 148 6.420 -12.026 0.908 1.00 0.00 C ATOM 820 SD MET A 148 8.081 -11.446 0.519 1.00 0.00 S ATOM 821 CE MET A 148 7.740 -10.362 -0.854 1.00 0.00 C ATOM 0 H MET A 148 7.171 -11.942 3.195 1.00 0.00 H new ATOM 0 HA MET A 148 6.849 -9.403 2.231 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.658 -11.471 1.974 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.185 -10.291 0.791 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.493 -12.889 1.570 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.941 -12.368 -0.010 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.678 -10.048 -1.311 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.135 -10.889 -1.592 1.00 0.00 H new ATOM 0 HE3 MET A 148 7.198 -9.485 -0.500 1.00 0.00 H new ATOM 829 N MET A 149 4.424 -10.297 4.303 1.00 0.00 N ATOM 830 CA MET A 149 3.337 -9.809 5.145 1.00 0.00 C ATOM 831 C MET A 149 3.813 -8.688 6.053 1.00 0.00 C ATOM 832 O MET A 149 3.121 -7.691 6.221 1.00 0.00 O ATOM 833 CB MET A 149 2.765 -10.953 5.980 1.00 0.00 C ATOM 834 CG MET A 149 2.118 -12.051 5.150 1.00 0.00 C ATOM 835 SD MET A 149 1.646 -13.490 6.129 1.00 0.00 S ATOM 836 CE MET A 149 0.507 -12.749 7.296 1.00 0.00 C ATOM 0 H MET A 149 4.614 -11.294 4.402 1.00 0.00 H new ATOM 0 HA MET A 149 2.555 -9.414 4.496 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.564 -11.387 6.581 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.027 -10.551 6.674 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.234 -11.650 4.654 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.810 -12.362 4.367 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.068 -13.532 7.790 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.066 -12.184 8.042 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.171 -12.079 6.767 1.00 0.00 H new ATOM 844 N ALA A 150 5.012 -8.836 6.601 1.00 0.00 N ATOM 845 CA ALA A 150 5.572 -7.833 7.490 1.00 0.00 C ATOM 846 C ALA A 150 5.939 -6.576 6.716 1.00 0.00 C ATOM 847 O ALA A 150 5.776 -5.456 7.204 1.00 0.00 O ATOM 848 CB ALA A 150 6.784 -8.395 8.199 1.00 0.00 C ATOM 0 H ALA A 150 5.615 -9.644 6.444 1.00 0.00 H new ATOM 0 HA ALA A 150 4.822 -7.564 8.234 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.200 -7.638 8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.492 -9.269 8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.535 -8.683 7.463 1.00 0.00 H new ATOM 854 N GLY A 151 6.445 -6.774 5.506 1.00 0.00 N ATOM 855 CA GLY A 151 6.739 -5.659 4.630 1.00 0.00 C ATOM 856 C GLY A 151 5.478 -4.899 4.271 1.00 0.00 C ATOM 857 O GLY A 151 5.472 -3.673 4.245 1.00 0.00 O ATOM 0 H GLY A 151 6.658 -7.692 5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.446 -4.987 5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.219 -6.023 3.722 1.00 0.00 H new ATOM 861 N ALA A 152 4.401 -5.640 4.027 1.00 0.00 N ATOM 862 CA ALA A 152 3.100 -5.039 3.747 1.00 0.00 C ATOM 863 C ALA A 152 2.585 -4.333 4.987 1.00 0.00 C ATOM 864 O ALA A 152 1.941 -3.288 4.906 1.00 0.00 O ATOM 865 CB ALA A 152 2.098 -6.096 3.307 1.00 0.00 C ATOM 0 H ALA A 152 4.403 -6.660 4.017 1.00 0.00 H new ATOM 0 HA ALA A 152 3.220 -4.319 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.137 -5.624 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.459 -6.586 2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.979 -6.836 4.098 1.00 0.00 H new ATOM 871 N GLU A 153 2.892 -4.914 6.142 1.00 0.00 N ATOM 872 CA GLU A 153 2.490 -4.346 7.411 1.00 0.00 C ATOM 873 C GLU A 153 3.141 -2.972 7.628 1.00 0.00 C ATOM 874 O GLU A 153 2.571 -2.091 8.268 1.00 0.00 O ATOM 875 CB GLU A 153 2.846 -5.271 8.572 1.00 0.00 C ATOM 876 CG GLU A 153 1.915 -6.463 8.724 1.00 0.00 C ATOM 877 CD GLU A 153 2.346 -7.389 9.839 1.00 0.00 C ATOM 878 OE1 GLU A 153 3.135 -8.318 9.578 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.893 -7.193 10.986 1.00 0.00 O ATOM 0 H GLU A 153 3.421 -5.783 6.219 1.00 0.00 H new ATOM 0 HA GLU A 153 1.407 -4.226 7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.864 -5.634 8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.836 -4.695 9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.903 -6.108 8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.882 -7.018 7.786 1.00 0.00 H new ATOM 884 N LYS A 154 4.359 -2.813 7.120 1.00 0.00 N ATOM 885 CA LYS A 154 5.048 -1.522 7.152 1.00 0.00 C ATOM 886 C LYS A 154 4.525 -0.613 6.048 1.00 0.00 C ATOM 887 O LYS A 154 4.560 0.614 6.145 1.00 0.00 O ATOM 888 CB LYS A 154 6.560 -1.710 6.969 1.00 0.00 C ATOM 889 CG LYS A 154 7.385 -1.453 8.219 1.00 0.00 C ATOM 890 CD LYS A 154 7.220 -0.031 8.742 1.00 0.00 C ATOM 891 CE LYS A 154 7.727 1.013 7.759 1.00 0.00 C ATOM 892 NZ LYS A 154 7.669 2.383 8.334 1.00 0.00 N ATOM 0 H LYS A 154 4.893 -3.562 6.680 1.00 0.00 H new ATOM 0 HA LYS A 154 4.856 -1.065 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.748 -2.728 6.629 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.903 -1.042 6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.092 -2.159 8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.437 -1.637 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.167 0.155 8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.758 0.071 9.685 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.754 0.780 7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.130 0.975 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.724 3.084 7.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.775 2.505 8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.468 2.520 8.986 1.00 0.00 H new ATOM 902 N LEU A 155 4.037 -1.234 4.997 1.00 0.00 N ATOM 903 CA LEU A 155 3.672 -0.525 3.791 1.00 0.00 C ATOM 904 C LEU A 155 2.289 0.117 3.921 1.00 0.00 C ATOM 905 O LEU A 155 1.968 1.057 3.199 1.00 0.00 O ATOM 906 CB LEU A 155 3.753 -1.501 2.617 1.00 0.00 C ATOM 907 CG LEU A 155 3.597 -0.903 1.221 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.433 -1.647 0.223 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.182 -1.040 0.780 1.00 0.00 C ATOM 0 H LEU A 155 3.882 -2.241 4.954 1.00 0.00 H new ATOM 0 HA LEU A 155 4.366 0.297 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.715 -2.012 2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.982 -2.260 2.751 1.00 0.00 H new ATOM 0 HG LEU A 155 3.907 0.141 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.304 -1.202 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.482 -1.590 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.121 -2.691 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.069 -0.614 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.909 -2.095 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.531 -0.512 1.477 1.00 0.00 H new ATOM 920 N VAL A 156 1.484 -0.359 4.863 1.00 0.00 N ATOM 921 CA VAL A 156 0.187 0.261 5.116 1.00 0.00 C ATOM 922 C VAL A 156 0.366 1.634 5.752 1.00 0.00 C ATOM 923 O VAL A 156 -0.225 2.616 5.304 1.00 0.00 O ATOM 924 CB VAL A 156 -0.742 -0.609 5.986 1.00 0.00 C ATOM 925 CG1 VAL A 156 0.061 -1.346 6.997 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.767 0.249 6.674 1.00 0.00 C ATOM 0 H VAL A 156 1.700 -1.160 5.457 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.297 0.367 4.145 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.257 -1.324 5.345 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.600 -1.959 7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.785 -1.985 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.588 -0.634 7.633 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.416 -0.379 7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.264 0.978 7.310 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.365 0.771 5.927 1.00 0.00 H new ATOM 936 N GLU A 157 1.209 1.710 6.773 1.00 0.00 N ATOM 937 CA GLU A 157 1.462 2.971 7.442 1.00 0.00 C ATOM 938 C GLU A 157 2.182 3.917 6.496 1.00 0.00 C ATOM 939 O GLU A 157 2.048 5.135 6.596 1.00 0.00 O ATOM 940 CB GLU A 157 2.256 2.757 8.720 1.00 0.00 C ATOM 941 CG GLU A 157 3.583 2.102 8.476 1.00 0.00 C ATOM 942 CD GLU A 157 4.411 1.956 9.732 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.005 1.192 10.631 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.469 2.610 9.827 1.00 0.00 O ATOM 0 H GLU A 157 1.725 0.916 7.152 1.00 0.00 H new ATOM 0 HA GLU A 157 0.510 3.421 7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.415 3.718 9.209 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.673 2.142 9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.420 1.117 8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.142 2.687 7.745 1.00 0.00 H new ATOM 949 N CYS A 158 2.930 3.332 5.561 1.00 0.00 N ATOM 950 CA CYS A 158 3.607 4.097 4.523 1.00 0.00 C ATOM 951 C CYS A 158 2.571 4.881 3.723 1.00 0.00 C ATOM 952 O CYS A 158 2.744 6.066 3.435 1.00 0.00 O ATOM 953 CB CYS A 158 4.408 3.155 3.599 1.00 0.00 C ATOM 954 SG CYS A 158 3.754 2.994 1.921 1.00 0.00 S ATOM 0 H CYS A 158 3.081 2.325 5.504 1.00 0.00 H new ATOM 0 HA CYS A 158 4.308 4.794 4.983 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.435 3.515 3.540 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.443 2.166 4.056 1.00 0.00 H new ATOM 0 HG CYS A 158 2.878 2.034 1.887 1.00 0.00 H new ATOM 959 N LEU A 159 1.479 4.199 3.399 1.00 0.00 N ATOM 960 CA LEU A 159 0.390 4.776 2.632 1.00 0.00 C ATOM 961 C LEU A 159 -0.399 5.767 3.469 1.00 0.00 C ATOM 962 O LEU A 159 -0.677 6.882 3.035 1.00 0.00 O ATOM 963 CB LEU A 159 -0.545 3.663 2.167 1.00 0.00 C ATOM 964 CG LEU A 159 0.108 2.579 1.352 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.805 1.381 1.195 1.00 0.00 C ATOM 966 CD2 LEU A 159 0.469 3.135 0.017 1.00 0.00 C ATOM 0 H LEU A 159 1.327 3.226 3.664 1.00 0.00 H new ATOM 0 HA LEU A 159 0.813 5.300 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.008 3.209 3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.347 4.106 1.577 1.00 0.00 H new ATOM 0 HG LEU A 159 1.005 2.238 1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.303 0.617 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.047 0.977 2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.723 1.686 0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.943 2.359 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.432 3.485 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.160 3.968 0.145 1.00 0.00 H new ATOM 977 N LEU A 160 -0.758 5.345 4.671 1.00 0.00 N ATOM 978 CA LEU A 160 -1.594 6.140 5.549 1.00 0.00 C ATOM 979 C LEU A 160 -0.963 7.498 5.863 1.00 0.00 C ATOM 980 O LEU A 160 -1.672 8.478 6.088 1.00 0.00 O ATOM 981 CB LEU A 160 -1.845 5.348 6.826 1.00 0.00 C ATOM 982 CG LEU A 160 -3.258 5.422 7.412 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.269 5.859 6.385 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.635 4.063 7.948 1.00 0.00 C ATOM 0 H LEU A 160 -0.478 4.445 5.062 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.539 6.347 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.612 4.302 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.143 5.694 7.585 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.260 6.164 8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.258 5.898 6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.003 6.847 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.279 5.148 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.640 4.104 8.368 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.609 3.333 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.929 3.769 8.725 1.00 0.00 H new ATOM 995 N ARG A 161 0.364 7.563 5.862 1.00 0.00 N ATOM 996 CA ARG A 161 1.055 8.820 6.127 1.00 0.00 C ATOM 997 C ARG A 161 1.484 9.501 4.828 1.00 0.00 C ATOM 998 O ARG A 161 2.127 10.549 4.845 1.00 0.00 O ATOM 999 CB ARG A 161 2.265 8.596 7.031 1.00 0.00 C ATOM 1000 CG ARG A 161 3.409 7.843 6.375 1.00 0.00 C ATOM 1001 CD ARG A 161 4.569 7.662 7.339 1.00 0.00 C ATOM 1002 NE ARG A 161 5.068 8.945 7.832 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.981 9.071 8.793 1.00 0.00 C ATOM 1004 NH1 ARG A 161 6.497 7.996 9.372 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.376 10.279 9.175 1.00 0.00 N ATOM 0 H ARG A 161 0.978 6.768 5.683 1.00 0.00 H new ATOM 0 HA ARG A 161 0.354 9.478 6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.632 9.564 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.945 8.046 7.916 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.059 6.868 6.035 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.747 8.386 5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.250 7.048 8.181 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.376 7.125 6.841 1.00 0.00 H new ATOM 0 HE ARG A 161 4.693 9.796 7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.195 7.066 9.082 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.196 8.099 10.108 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.980 11.109 8.733 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.075 10.378 9.911 1.00 0.00 H new ATOM 1016 N SER A 162 1.129 8.894 3.710 1.00 0.00 N ATOM 1017 CA SER A 162 1.378 9.479 2.408 1.00 0.00 C ATOM 1018 C SER A 162 0.346 10.563 2.107 1.00 0.00 C ATOM 1019 O SER A 162 -0.859 10.320 2.163 1.00 0.00 O ATOM 1020 CB SER A 162 1.352 8.389 1.337 1.00 0.00 C ATOM 1021 OG SER A 162 2.568 7.663 1.322 1.00 0.00 O ATOM 0 H SER A 162 0.663 7.987 3.680 1.00 0.00 H new ATOM 0 HA SER A 162 2.364 9.943 2.407 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.521 7.709 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.181 8.839 0.359 1.00 0.00 H new ATOM 0 HG SER A 162 2.526 6.941 1.983 1.00 0.00 H new ATOM 1026 N ASP A 163 0.826 11.758 1.795 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.048 12.898 1.539 1.00 0.00 C ATOM 1028 C ASP A 163 -0.338 13.020 0.045 1.00 0.00 C ATOM 1029 O ASP A 163 -0.080 14.046 -0.581 1.00 0.00 O ATOM 1030 CB ASP A 163 0.592 14.184 2.078 1.00 0.00 C ATOM 1031 CG ASP A 163 -0.338 15.383 2.014 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -1.269 15.461 2.842 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -0.142 16.254 1.139 1.00 0.00 O ATOM 0 H ASP A 163 1.821 11.966 1.712 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.994 12.741 2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.899 14.025 3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.495 14.401 1.507 1.00 0.00 H new ATOM 1037 N LYS A 164 -0.854 11.949 -0.529 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.231 11.936 -1.927 1.00 0.00 C ATOM 1039 C LYS A 164 -2.695 11.534 -2.063 1.00 0.00 C ATOM 1040 O LYS A 164 -3.258 10.899 -1.179 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.347 10.971 -2.718 1.00 0.00 C ATOM 1042 CG LYS A 164 1.107 11.400 -2.828 1.00 0.00 C ATOM 1043 CD LYS A 164 1.255 12.817 -3.346 1.00 0.00 C ATOM 1044 CE LYS A 164 0.954 12.909 -4.833 1.00 0.00 C ATOM 1045 NZ LYS A 164 1.175 14.280 -5.361 1.00 0.00 N ATOM 0 H LYS A 164 -1.022 11.069 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.093 12.938 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.389 9.989 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.758 10.860 -3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.581 11.323 -1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.635 10.716 -3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.582 13.477 -2.798 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.270 13.169 -3.158 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.586 12.205 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.080 12.613 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.958 14.299 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.554 14.948 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.168 14.553 -5.213 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.313 11.935 -3.152 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.620 11.446 -3.521 1.00 0.00 C ATOM 1057 C GLU A 165 -4.446 10.095 -4.165 1.00 0.00 C ATOM 1058 O GLU A 165 -5.265 9.213 -3.989 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.275 12.460 -4.459 1.00 0.00 C ATOM 1060 CG GLU A 165 -6.348 11.884 -5.342 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.919 12.909 -6.295 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.226 13.265 -7.272 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -8.053 13.376 -6.067 1.00 0.00 O ATOM 0 H GLU A 165 -2.921 12.611 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.273 11.330 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.705 13.264 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.504 12.906 -5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.938 11.050 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.149 11.482 -4.722 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.316 9.931 -4.829 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.022 8.731 -5.588 1.00 0.00 C ATOM 1070 C ASN A 166 -2.905 7.463 -4.742 1.00 0.00 C ATOM 1071 O ASN A 166 -3.388 6.421 -5.167 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.760 8.926 -6.393 1.00 0.00 C ATOM 1073 CG ASN A 166 -2.044 9.121 -7.867 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.269 10.240 -8.330 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -2.031 8.035 -8.617 1.00 0.00 N ATOM 0 H ASN A 166 -2.574 10.630 -4.856 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.879 8.577 -6.244 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.219 9.792 -6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.110 8.061 -6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.212 8.105 -9.618 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.840 7.126 -8.195 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.307 7.547 -3.543 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.871 6.334 -2.820 1.00 0.00 C ATOM 1083 C TRP A 167 -2.948 5.226 -2.721 1.00 0.00 C ATOM 1084 O TRP A 167 -2.638 4.055 -2.984 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.237 6.651 -1.437 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.144 7.214 -0.386 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.284 8.523 -0.051 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -3.000 6.482 0.502 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.192 8.660 0.968 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.646 7.422 1.326 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -3.292 5.129 0.668 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.563 7.049 2.304 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -4.201 4.761 1.637 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.829 5.717 2.444 1.00 0.00 C ATOM 0 H TRP A 167 -2.115 8.424 -3.058 1.00 0.00 H new ATOM 0 HA TRP A 167 -1.084 5.916 -3.448 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.796 5.733 -1.048 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.420 7.356 -1.592 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.756 9.340 -0.520 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.481 9.542 1.390 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.815 4.383 0.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -5.046 7.785 2.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.433 3.715 1.776 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.538 5.395 3.192 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.231 5.528 -2.404 1.00 0.00 N ATOM 1105 CA PRO A 168 -5.224 4.475 -2.243 1.00 0.00 C ATOM 1106 C PRO A 168 -5.598 3.832 -3.570 1.00 0.00 C ATOM 1107 O PRO A 168 -6.040 2.682 -3.610 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.437 5.171 -1.610 1.00 0.00 C ATOM 1109 CG PRO A 168 -6.004 6.570 -1.311 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.822 6.857 -2.190 1.00 0.00 C ATOM 0 HA PRO A 168 -4.842 3.661 -1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.289 5.164 -2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.750 4.657 -0.701 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.812 7.275 -1.508 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.738 6.676 -0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.122 7.320 -3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.119 7.538 -1.710 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.409 4.577 -4.650 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.649 4.058 -5.987 1.00 0.00 C ATOM 1117 C LYS A 169 -4.509 3.140 -6.374 1.00 0.00 C ATOM 1118 O LYS A 169 -4.734 2.097 -6.968 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.776 5.193 -7.016 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.880 6.200 -6.729 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.389 7.280 -5.790 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.377 8.424 -5.645 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.617 9.125 -6.933 1.00 0.00 N ATOM 0 H LYS A 169 -5.089 5.545 -4.625 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.590 3.507 -5.981 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.825 5.724 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.951 4.755 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.220 6.650 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.738 5.691 -6.289 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.198 6.844 -4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.439 7.670 -6.156 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.322 8.039 -5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.001 9.136 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.054 10.051 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.712 9.262 -7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.253 8.554 -7.526 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.294 3.523 -5.978 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.089 2.747 -6.269 1.00 0.00 C ATOM 1135 C GLU A 170 -2.259 1.319 -5.772 1.00 0.00 C ATOM 1136 O GLU A 170 -1.731 0.390 -6.372 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.855 3.377 -5.593 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.878 4.893 -5.571 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.888 5.541 -6.950 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.914 5.460 -7.657 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.124 6.170 -7.325 1.00 0.00 O ATOM 0 H GLU A 170 -3.119 4.377 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.938 2.746 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.785 3.009 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.043 3.044 -6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.759 5.223 -5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -0.007 5.250 -5.021 1.00 0.00 H new ATOM 1146 N LEU A 171 -3.000 1.145 -4.673 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.322 -0.205 -4.197 1.00 0.00 C ATOM 1148 C LEU A 171 -4.054 -1.022 -5.257 1.00 0.00 C ATOM 1149 O LEU A 171 -3.475 -1.917 -5.866 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.190 -0.187 -2.949 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.460 0.034 -1.637 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.025 1.466 -1.525 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.349 -0.339 -0.483 1.00 0.00 C ATOM 0 H LEU A 171 -3.381 1.903 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.360 -0.664 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.939 0.597 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.726 -1.134 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.574 -0.601 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.502 1.615 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.357 1.709 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.899 2.116 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.816 -0.177 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.247 0.278 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.629 -1.389 -0.564 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.327 -0.690 -5.494 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.159 -1.474 -6.403 1.00 0.00 C ATOM 1166 C LYS A 172 -5.545 -1.490 -7.788 1.00 0.00 C ATOM 1167 O LYS A 172 -5.554 -2.508 -8.481 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.575 -0.902 -6.479 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.455 -1.609 -7.491 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.844 -0.997 -7.555 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.683 -1.630 -8.653 1.00 0.00 C ATOM 1172 NZ LYS A 172 -10.838 -3.097 -8.466 1.00 0.00 N ATOM 0 H LYS A 172 -5.798 0.110 -5.071 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.214 -2.492 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.039 -0.969 -5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.518 0.156 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.990 -1.559 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.534 -2.664 -7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.344 -1.125 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.762 0.076 -7.731 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.667 -1.162 -8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.219 -1.436 -9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.562 -3.456 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.932 -3.569 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.129 -3.293 -7.487 1.00 0.00 H new ATOM 1182 N LEU A 173 -5.002 -0.350 -8.165 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.358 -0.185 -9.445 1.00 0.00 C ATOM 1184 C LEU A 173 -3.209 -1.178 -9.593 1.00 0.00 C ATOM 1185 O LEU A 173 -3.124 -1.887 -10.588 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.857 1.252 -9.578 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.375 2.021 -10.790 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -3.807 3.404 -10.785 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -4.043 1.309 -12.091 1.00 0.00 C ATOM 0 H LEU A 173 -4.997 0.490 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.076 -0.384 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.134 1.799 -8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.768 1.236 -9.619 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.462 2.076 -10.722 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.177 3.953 -11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.110 3.918 -9.873 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.719 3.351 -10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.428 1.887 -12.931 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.962 1.209 -12.185 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.501 0.320 -12.091 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.350 -1.262 -8.588 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.226 -2.187 -8.637 1.00 0.00 C ATOM 1202 C ALA A 174 -1.708 -3.613 -8.798 1.00 0.00 C ATOM 1203 O ALA A 174 -1.237 -4.337 -9.660 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.369 -2.074 -7.396 1.00 0.00 C ATOM 0 H ALA A 174 -2.408 -0.706 -7.735 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.620 -1.918 -9.502 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.462 -2.777 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.020 -1.059 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.970 -2.305 -6.516 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.686 -4.000 -7.998 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.196 -5.364 -8.038 1.00 0.00 C ATOM 1212 C LEU A 175 -3.990 -5.628 -9.303 1.00 0.00 C ATOM 1213 O LEU A 175 -4.403 -6.750 -9.548 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.037 -5.705 -6.808 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.256 -5.867 -5.502 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.820 -6.306 -5.763 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.288 -4.584 -4.712 1.00 0.00 C ATOM 0 H LEU A 175 -3.142 -3.395 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.322 -6.015 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.783 -4.922 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.579 -6.630 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.737 -6.650 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.294 -6.412 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.821 -7.263 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.317 -5.558 -6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.729 -4.713 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.837 -3.784 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.321 -4.326 -4.479 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.251 -4.596 -10.077 1.00 0.00 N ATOM 1229 CA GLU A 176 -4.890 -4.775 -11.369 1.00 0.00 C ATOM 1230 C GLU A 176 -3.843 -5.130 -12.431 1.00 0.00 C ATOM 1231 O GLU A 176 -4.116 -5.905 -13.345 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.691 -3.514 -11.731 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.021 -2.570 -12.721 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.690 -2.588 -14.076 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -6.906 -2.317 -14.139 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.010 -2.871 -15.084 1.00 0.00 O ATOM 0 H GLU A 176 -4.033 -3.628 -9.839 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.593 -5.607 -11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.652 -3.822 -12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.899 -2.962 -10.814 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.041 -1.556 -12.322 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.973 -2.848 -12.832 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.639 -4.571 -12.299 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.521 -4.954 -13.152 1.00 0.00 C ATOM 1243 C LYS A 177 -0.945 -6.280 -12.701 1.00 0.00 C ATOM 1244 O LYS A 177 -0.720 -7.189 -13.501 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.424 -3.902 -13.076 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.469 -2.894 -14.198 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.684 -1.990 -14.125 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.670 -1.122 -12.881 1.00 0.00 C ATOM 1249 NZ LYS A 177 -0.603 -0.083 -12.918 1.00 0.00 N ATOM 0 H LYS A 177 -2.417 -3.853 -11.610 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.887 -5.040 -14.175 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.503 -3.376 -12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.546 -4.400 -13.086 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.434 -2.285 -14.170 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.469 -3.419 -15.153 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.718 -1.355 -15.010 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.589 -2.597 -14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.640 -0.637 -12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.527 -1.753 -12.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.627 0.471 -12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.325 -0.542 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.762 0.549 -13.729 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.727 -6.368 -11.404 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.210 -7.567 -10.765 1.00 0.00 C ATOM 1261 C GLU A 178 -1.304 -8.624 -10.638 1.00 0.00 C ATOM 1262 O GLU A 178 -1.045 -9.771 -10.279 1.00 0.00 O ATOM 1263 CB GLU A 178 0.379 -7.209 -9.389 1.00 0.00 C ATOM 1264 CG GLU A 178 1.766 -6.573 -9.454 1.00 0.00 C ATOM 1265 CD GLU A 178 1.828 -5.303 -10.285 1.00 0.00 C ATOM 1266 OE1 GLU A 178 1.539 -4.215 -9.752 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.200 -5.388 -11.474 1.00 0.00 O ATOM 0 H GLU A 178 -0.905 -5.602 -10.755 1.00 0.00 H new ATOM 0 HA GLU A 178 0.583 -7.987 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.300 -6.524 -8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.433 -8.113 -8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 178 2.098 -6.348 -8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.468 -7.298 -9.866 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.536 -8.198 -10.935 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.690 -9.088 -11.075 1.00 0.00 C ATOM 1274 C ARG A 179 -3.969 -9.893 -9.807 1.00 0.00 C ATOM 1275 O ARG A 179 -4.321 -11.071 -9.871 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.494 -10.018 -12.255 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.433 -9.293 -13.584 1.00 0.00 C ATOM 1278 CD ARG A 179 -2.971 -10.227 -14.667 1.00 0.00 C ATOM 1279 NE ARG A 179 -2.733 -9.546 -15.941 1.00 0.00 N ATOM 1280 CZ ARG A 179 -2.010 -10.067 -16.933 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -1.474 -11.275 -16.803 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -1.830 -9.385 -18.057 1.00 0.00 N ATOM 0 H ARG A 179 -2.761 -7.215 -11.086 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.561 -8.456 -11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.573 -10.583 -12.114 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.310 -10.740 -12.280 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.416 -8.894 -13.834 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -2.753 -8.444 -13.512 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.053 -10.721 -14.347 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.719 -11.007 -14.811 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.143 -8.622 -16.077 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.615 -11.806 -15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.921 -11.672 -17.563 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -2.245 -8.459 -18.164 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -1.276 -9.786 -18.814 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.829 -9.247 -8.660 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.068 -9.891 -7.375 1.00 0.00 C ATOM 1295 C ASN A 180 -5.494 -9.615 -6.915 1.00 0.00 C ATOM 1296 O ASN A 180 -6.081 -8.581 -7.248 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.081 -9.369 -6.331 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.139 -10.134 -5.023 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.949 -9.829 -4.145 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.270 -11.121 -4.878 1.00 0.00 N ATOM 0 H ASN A 180 -3.549 -8.269 -8.592 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.927 -10.966 -7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.070 -9.427 -6.734 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.288 -8.316 -6.139 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.253 -11.663 -4.014 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.617 -11.340 -5.630 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.031 -10.546 -6.132 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.422 -10.503 -5.708 1.00 0.00 C ATOM 1308 C LYS A 181 -7.737 -9.274 -4.867 1.00 0.00 C ATOM 1309 O LYS A 181 -8.880 -8.830 -4.845 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.778 -11.738 -4.889 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.266 -11.837 -4.615 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.553 -12.341 -3.219 1.00 0.00 C ATOM 1313 CE LYS A 181 -11.040 -12.262 -2.906 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.879 -12.785 -4.019 1.00 0.00 N ATOM 0 H LYS A 181 -5.513 -11.349 -5.775 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.013 -10.466 -6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.448 -12.631 -5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.237 -11.712 -3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.725 -10.857 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.725 -12.506 -5.343 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.212 -13.372 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.993 -11.751 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.249 -12.829 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.312 -11.226 -2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.843 -12.966 -3.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.913 -12.084 -4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.468 -13.671 -4.377 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.733 -8.733 -4.173 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.951 -7.611 -3.250 1.00 0.00 C ATOM 1326 C PHE A 182 -7.669 -6.450 -3.958 1.00 0.00 C ATOM 1327 O PHE A 182 -8.346 -5.645 -3.324 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.612 -7.112 -2.670 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.755 -6.027 -1.634 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -5.952 -6.346 -0.303 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.689 -4.691 -1.992 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.081 -5.353 0.651 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.817 -3.696 -1.045 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.014 -4.027 0.279 1.00 0.00 C ATOM 0 H PHE A 182 -5.765 -9.050 -4.230 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.579 -7.971 -2.435 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.084 -7.956 -2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -4.991 -6.741 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.006 -7.383 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.535 -4.424 -3.027 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.234 -5.616 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.763 -2.659 -1.340 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.115 -3.250 1.022 1.00 0.00 H new ATOM 1343 N SER A 183 -7.526 -6.385 -5.274 1.00 0.00 N ATOM 1344 CA SER A 183 -8.169 -5.352 -6.074 1.00 0.00 C ATOM 1345 C SER A 183 -9.694 -5.374 -5.904 1.00 0.00 C ATOM 1346 O SER A 183 -10.349 -4.336 -5.999 1.00 0.00 O ATOM 1347 CB SER A 183 -7.795 -5.541 -7.548 1.00 0.00 C ATOM 1348 OG SER A 183 -8.425 -4.581 -8.379 1.00 0.00 O ATOM 0 H SER A 183 -6.964 -7.043 -5.815 1.00 0.00 H new ATOM 0 HA SER A 183 -7.816 -4.381 -5.728 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.714 -5.465 -7.661 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.080 -6.543 -7.870 1.00 0.00 H new ATOM 0 HG SER A 183 -8.162 -4.732 -9.311 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.249 -6.554 -5.634 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.700 -6.727 -5.587 1.00 0.00 C ATOM 1355 C GLU A 184 -12.296 -6.212 -4.283 1.00 0.00 C ATOM 1356 O GLU A 184 -13.300 -5.497 -4.287 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.066 -8.204 -5.738 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.360 -8.894 -6.885 1.00 0.00 C ATOM 1359 CD GLU A 184 -11.934 -10.264 -7.168 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -11.771 -11.172 -6.322 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -12.561 -10.439 -8.230 1.00 0.00 O ATOM 0 H GLU A 184 -9.717 -7.403 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.112 -6.147 -6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.827 -8.725 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.143 -8.289 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.437 -8.277 -7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.299 -8.987 -6.653 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.681 -6.584 -3.171 1.00 0.00 N ATOM 1367 CA LEU A 185 -12.212 -6.263 -1.859 1.00 0.00 C ATOM 1368 C LEU A 185 -11.889 -4.826 -1.460 1.00 0.00 C ATOM 1369 O LEU A 185 -12.666 -4.179 -0.751 1.00 0.00 O ATOM 1370 CB LEU A 185 -11.736 -7.274 -0.789 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.304 -7.852 -0.899 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -10.105 -8.682 -2.145 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -9.254 -6.773 -0.768 1.00 0.00 C ATOM 0 H LEU A 185 -10.808 -7.112 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.297 -6.345 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.824 -6.791 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.432 -8.113 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.180 -8.532 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.084 -9.062 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.803 -9.519 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.284 -8.065 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -8.263 -7.218 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.388 -6.037 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.353 -6.285 0.202 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.742 -4.339 -1.914 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.360 -2.943 -1.717 1.00 0.00 C ATOM 1386 C TRP A 186 -11.315 -2.031 -2.483 1.00 0.00 C ATOM 1387 O TRP A 186 -11.689 -2.332 -3.618 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.925 -2.725 -2.204 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.356 -1.394 -1.828 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.744 -0.490 -2.649 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.351 -0.822 -0.523 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.355 0.614 -1.923 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.719 0.432 -0.614 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.825 -1.254 0.714 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.549 1.255 0.499 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.660 -0.441 1.805 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -8.027 0.796 1.694 1.00 0.00 C ATOM 0 H TRP A 186 -10.054 -4.893 -2.425 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.416 -2.703 -0.655 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.289 -3.510 -1.795 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.900 -2.827 -3.289 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.588 -0.621 -3.710 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.875 1.432 -2.298 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.314 -2.212 0.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -7.060 2.215 0.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -9.027 -0.765 2.768 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.911 1.408 2.576 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.706 -0.923 -1.869 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.701 -0.046 -2.472 1.00 0.00 C ATOM 1409 C ILE A 187 -12.145 1.361 -2.706 1.00 0.00 C ATOM 1410 O ILE A 187 -12.302 2.254 -1.876 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.965 0.035 -1.591 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.398 -1.372 -1.173 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.098 0.726 -2.333 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.664 -1.394 -0.358 1.00 0.00 C ATOM 0 H ILE A 187 -11.354 -0.612 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.965 -0.475 -3.439 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.729 0.620 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.540 -1.980 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.596 -1.834 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.978 0.771 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.793 1.737 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.336 0.166 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.911 -2.423 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.520 -0.813 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.478 -0.962 -0.939 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.492 1.551 -3.839 1.00 0.00 N ATOM 1426 CA VAL A 188 -10.995 2.865 -4.224 1.00 0.00 C ATOM 1427 C VAL A 188 -11.467 3.187 -5.640 1.00 0.00 C ATOM 1428 O VAL A 188 -11.623 2.287 -6.469 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.450 2.946 -4.172 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.815 2.157 -5.301 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.005 4.396 -4.198 1.00 0.00 C ATOM 0 H VAL A 188 -11.292 0.811 -4.512 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.389 3.589 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.114 2.496 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.730 2.235 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.109 1.110 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.150 2.558 -6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.917 4.443 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.358 4.869 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.420 4.920 -3.337 1.00 0.00 H new