USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 784 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 188 THR OG1 : rot 89:sc= 0.216 USER MOD Set 1.2: A 206 MET CE :methyl 164:sc= 0 (180deg=0) USER MOD Set 2.1: A 177 HIS : no HD1:sc= -2.44 K(o=-2.5,f=-0.51) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.107 K(o=-2.5,f=-0.51) USER MOD Set 3.1: A 170 ASN : amide:sc= -0.0507 K(o=-0.42,f=-1.1) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.374 X(o=-0.42,f=0.051) USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 186 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.3) USER MOD Set 5.1: A 149 TYR OH : rot -8:sc= 1.28 USER MOD Set 5.2: A 199 THR OG1 : rot -98:sc= 1.58 USER MOD Set 6.1: A 138 MET CE :methyl -139:sc= -1.27 (180deg=-2.67) USER MOD Set 6.2: A 150 TYR OH : rot -141:sc= 1.25 USER MOD Set 6.3: A 154 MET CE :methyl -170:sc= -0.222 (180deg=-0.228) USER MOD Single : A 128 TYR OH : rot 6:sc= 0.511 USER MOD Single : A 129 MET CE :methyl 178:sc= -2.59 (180deg=-2.67) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 150:sc= -0.299 (180deg=-0.688) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -4.08! C(o=-4.1!,f=-2.3!) USER MOD Single : A 153 ASN : amide:sc= 1.63 K(o=1.6,f=-4.6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0507 X(o=-0.051,f=-0.12) USER MOD Single : A 160 GLN : amide:sc= -0.742 X(o=-0.74,f=-0.35) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.207 K(o=-0.21,f=-4.2!) USER MOD Single : A 169 TYR OH : rot -145:sc= 0.721 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 172 GLN : amide:sc= -6.7! C(o=-6.7!,f=-13!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 93:sc= 0.497 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0995 X(o=-0.1,f=-0.061) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 192 THR OG1 : rot -3:sc= 0.0879 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 149:sc= 0.311 (180deg=-0.212) USER MOD Single : A 197 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc=0.000612 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.563 (180deg=-0.599) USER MOD Single : A 212 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.095) USER MOD Single : A 213 MET CE :methyl -156:sc= -0.157 (180deg=-1.58) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.00218 USER MOD Single : A 217 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.4) USER MOD Single : A 218 TYR OH : rot 166:sc= -0.102 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -30:sc= 0.956 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 9.797 12.753 0.962 1.00 0.00 N ATOM 85 CA GLY A 127 10.906 12.075 0.305 1.00 0.00 C ATOM 86 C GLY A 127 10.563 10.658 -0.151 1.00 0.00 C ATOM 87 O GLY A 127 11.460 9.944 -0.601 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.221 12.661 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.754 12.034 0.989 1.00 0.00 H new ATOM 91 N TYR A 128 9.310 10.211 -0.036 1.00 0.00 N ATOM 92 CA TYR A 128 8.865 8.982 -0.675 1.00 0.00 C ATOM 93 C TYR A 128 9.043 9.063 -2.186 1.00 0.00 C ATOM 94 O TYR A 128 9.152 10.154 -2.748 1.00 0.00 O ATOM 95 CB TYR A 128 7.388 8.713 -0.382 1.00 0.00 C ATOM 96 CG TYR A 128 7.139 8.043 0.943 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.497 8.611 2.182 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.651 6.738 0.895 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.479 7.813 3.341 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.648 5.933 2.023 1.00 0.00 C ATOM 101 CZ TYR A 128 7.091 6.449 3.244 1.00 0.00 C ATOM 102 OH TYR A 128 7.120 5.566 4.263 1.00 0.00 O ATOM 0 H TYR A 128 8.585 10.690 0.499 1.00 0.00 H new ATOM 0 HA TYR A 128 9.473 8.173 -0.271 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.845 9.658 -0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.978 8.089 -1.176 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.783 9.651 2.242 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.269 6.348 -0.037 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.758 8.233 4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.305 4.911 1.959 1.00 0.00 H new ATOM 0 HH TYR A 128 7.364 6.030 5.091 1.00 0.00 H new ATOM 112 N MET A 129 8.944 7.921 -2.860 1.00 0.00 N ATOM 113 CA MET A 129 8.784 7.835 -4.300 1.00 0.00 C ATOM 114 C MET A 129 7.627 6.883 -4.574 1.00 0.00 C ATOM 115 O MET A 129 7.260 6.066 -3.727 1.00 0.00 O ATOM 116 CB MET A 129 10.063 7.370 -5.017 1.00 0.00 C ATOM 117 CG MET A 129 11.386 7.985 -4.533 1.00 0.00 C ATOM 118 SD MET A 129 12.523 6.813 -3.734 1.00 0.00 S ATOM 119 CE MET A 129 11.498 6.185 -2.380 1.00 0.00 C ATOM 0 H MET A 129 8.974 7.009 -2.404 1.00 0.00 H new ATOM 0 HA MET A 129 8.576 8.829 -4.696 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.134 6.287 -4.918 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.955 7.586 -6.080 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.893 8.438 -5.385 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.162 8.788 -3.831 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.053 5.429 -1.824 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.234 7.005 -1.713 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.589 5.742 -2.787 1.00 0.00 H new ATOM 129 N LEU A 130 7.051 7.011 -5.760 1.00 0.00 N ATOM 130 CA LEU A 130 5.945 6.222 -6.277 1.00 0.00 C ATOM 131 C LEU A 130 6.545 4.987 -6.961 1.00 0.00 C ATOM 132 O LEU A 130 7.523 5.121 -7.696 1.00 0.00 O ATOM 133 CB LEU A 130 5.176 7.189 -7.197 1.00 0.00 C ATOM 134 CG LEU A 130 3.942 6.709 -7.968 1.00 0.00 C ATOM 135 CD1 LEU A 130 4.306 6.171 -9.350 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.058 5.734 -7.185 1.00 0.00 C ATOM 0 H LEU A 130 7.365 7.714 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 130 5.245 5.830 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.865 8.036 -6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.887 7.569 -7.931 1.00 0.00 H new ATOM 0 HG LEU A 130 3.328 7.598 -8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.402 5.842 -9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.786 6.958 -9.932 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.990 5.329 -9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.206 5.442 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.637 4.849 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.701 6.217 -6.276 1.00 0.00 H new ATOM 148 N GLY A 131 6.032 3.790 -6.671 1.00 0.00 N ATOM 149 CA GLY A 131 6.613 2.527 -7.128 1.00 0.00 C ATOM 150 C GLY A 131 6.433 2.263 -8.621 1.00 0.00 C ATOM 151 O GLY A 131 5.946 3.097 -9.385 1.00 0.00 O ATOM 0 H GLY A 131 5.192 3.669 -6.106 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.678 2.524 -6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.162 1.708 -6.568 1.00 0.00 H new ATOM 155 N SER A 132 6.768 1.048 -9.037 1.00 0.00 N ATOM 156 CA SER A 132 6.113 0.387 -10.152 1.00 0.00 C ATOM 157 C SER A 132 4.616 0.209 -9.828 1.00 0.00 C ATOM 158 O SER A 132 4.168 0.483 -8.708 1.00 0.00 O ATOM 159 CB SER A 132 6.807 -0.958 -10.375 1.00 0.00 C ATOM 160 OG SER A 132 8.152 -0.795 -10.796 1.00 0.00 O ATOM 0 H SER A 132 7.507 0.493 -8.606 1.00 0.00 H new ATOM 0 HA SER A 132 6.186 0.979 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.783 -1.537 -9.452 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.259 -1.530 -11.124 1.00 0.00 H new ATOM 0 HG SER A 132 8.563 -1.675 -10.927 1.00 0.00 H new ATOM 166 N ALA A 133 3.814 -0.232 -10.797 1.00 0.00 N ATOM 167 CA ALA A 133 2.392 -0.511 -10.626 1.00 0.00 C ATOM 168 C ALA A 133 2.110 -2.006 -10.730 1.00 0.00 C ATOM 169 O ALA A 133 3.013 -2.805 -11.005 1.00 0.00 O ATOM 170 CB ALA A 133 1.583 0.283 -11.648 1.00 0.00 C ATOM 0 H ALA A 133 4.145 -0.409 -11.745 1.00 0.00 H new ATOM 0 HA ALA A 133 2.089 -0.197 -9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.522 0.071 -11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.761 1.349 -11.504 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.888 -0.003 -12.655 1.00 0.00 H new ATOM 176 N MET A 134 0.860 -2.369 -10.453 1.00 0.00 N ATOM 177 CA MET A 134 0.364 -3.724 -10.319 1.00 0.00 C ATOM 178 C MET A 134 -1.166 -3.681 -10.298 1.00 0.00 C ATOM 179 O MET A 134 -1.755 -2.614 -10.088 1.00 0.00 O ATOM 180 CB MET A 134 0.914 -4.355 -9.021 1.00 0.00 C ATOM 181 CG MET A 134 0.601 -3.623 -7.702 1.00 0.00 C ATOM 182 SD MET A 134 1.286 -1.963 -7.408 1.00 0.00 S ATOM 183 CE MET A 134 2.860 -2.423 -6.655 1.00 0.00 C ATOM 0 H MET A 134 0.125 -1.676 -10.308 1.00 0.00 H new ATOM 0 HA MET A 134 0.696 -4.335 -11.158 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.524 -5.370 -8.946 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.997 -4.435 -9.115 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.483 -3.547 -7.621 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.937 -4.263 -6.886 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.608 -1.664 -6.883 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.738 -2.499 -5.575 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.186 -3.384 -7.052 1.00 0.00 H new ATOM 193 N SER A 135 -1.818 -4.837 -10.426 1.00 0.00 N ATOM 194 CA SER A 135 -3.220 -5.026 -10.086 1.00 0.00 C ATOM 195 C SER A 135 -3.433 -4.753 -8.591 1.00 0.00 C ATOM 196 O SER A 135 -2.495 -4.838 -7.798 1.00 0.00 O ATOM 197 CB SER A 135 -3.589 -6.478 -10.385 1.00 0.00 C ATOM 198 OG SER A 135 -3.380 -6.826 -11.741 1.00 0.00 O ATOM 0 H SER A 135 -1.372 -5.684 -10.777 1.00 0.00 H new ATOM 0 HA SER A 135 -3.840 -4.342 -10.666 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.998 -7.137 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.636 -6.643 -10.129 1.00 0.00 H new ATOM 0 HG SER A 135 -3.629 -7.764 -11.880 1.00 0.00 H new ATOM 204 N ARG A 136 -4.661 -4.450 -8.161 1.00 0.00 N ATOM 205 CA ARG A 136 -5.050 -4.565 -6.759 1.00 0.00 C ATOM 206 C ARG A 136 -5.400 -6.036 -6.524 1.00 0.00 C ATOM 207 O ARG A 136 -6.377 -6.500 -7.123 1.00 0.00 O ATOM 208 CB ARG A 136 -6.260 -3.660 -6.483 1.00 0.00 C ATOM 209 CG ARG A 136 -5.900 -2.165 -6.489 1.00 0.00 C ATOM 210 CD ARG A 136 -7.111 -1.235 -6.623 1.00 0.00 C ATOM 211 NE ARG A 136 -7.707 -1.330 -7.963 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.430 -0.414 -8.614 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.851 0.703 -8.035 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.709 -0.626 -9.893 1.00 0.00 N ATOM 0 H ARG A 136 -5.407 -4.120 -8.773 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.249 -4.252 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.027 -3.847 -7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.690 -3.921 -5.516 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.370 -1.925 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.212 -1.970 -7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.857 -1.494 -5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.806 -0.206 -6.429 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.549 -2.207 -8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.625 0.887 -7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.401 1.377 -8.567 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.374 -1.471 -10.355 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.259 0.056 -10.415 1.00 0.00 H new ATOM 228 N PRO A 137 -4.631 -6.823 -5.753 1.00 0.00 N ATOM 229 CA PRO A 137 -5.048 -8.179 -5.424 1.00 0.00 C ATOM 230 C PRO A 137 -6.301 -8.138 -4.548 1.00 0.00 C ATOM 231 O PRO A 137 -6.492 -7.212 -3.758 1.00 0.00 O ATOM 232 CB PRO A 137 -3.865 -8.835 -4.717 1.00 0.00 C ATOM 233 CG PRO A 137 -2.999 -7.672 -4.232 1.00 0.00 C ATOM 234 CD PRO A 137 -3.344 -6.507 -5.157 1.00 0.00 C ATOM 0 HA PRO A 137 -5.313 -8.756 -6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.197 -9.454 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.311 -9.484 -5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.214 -7.427 -3.192 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.939 -7.920 -4.288 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.393 -5.571 -4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.581 -6.382 -5.925 1.00 0.00 H new ATOM 242 N MET A 138 -7.171 -9.135 -4.680 1.00 0.00 N ATOM 243 CA MET A 138 -8.269 -9.326 -3.743 1.00 0.00 C ATOM 244 C MET A 138 -7.743 -10.163 -2.575 1.00 0.00 C ATOM 245 O MET A 138 -6.813 -10.961 -2.731 1.00 0.00 O ATOM 246 CB MET A 138 -9.470 -9.969 -4.451 1.00 0.00 C ATOM 247 CG MET A 138 -10.065 -9.045 -5.524 1.00 0.00 C ATOM 248 SD MET A 138 -11.814 -8.629 -5.301 1.00 0.00 S ATOM 249 CE MET A 138 -11.727 -7.608 -3.811 1.00 0.00 C ATOM 0 H MET A 138 -7.135 -9.825 -5.431 1.00 0.00 H new ATOM 0 HA MET A 138 -8.629 -8.374 -3.354 1.00 0.00 H new ATOM 0 HB2 MET A 138 -9.160 -10.907 -4.911 1.00 0.00 H new ATOM 0 HB3 MET A 138 -10.237 -10.212 -3.716 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.488 -8.120 -5.545 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.942 -9.519 -6.498 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.560 -7.853 -3.153 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.787 -7.799 -3.293 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.781 -6.555 -4.088 1.00 0.00 H new ATOM 259 N ILE A 139 -8.329 -9.963 -1.399 1.00 0.00 N ATOM 260 CA ILE A 139 -8.000 -10.650 -0.160 1.00 0.00 C ATOM 261 C ILE A 139 -9.286 -11.392 0.215 1.00 0.00 C ATOM 262 O ILE A 139 -10.385 -10.868 0.014 1.00 0.00 O ATOM 263 CB ILE A 139 -7.561 -9.610 0.901 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.234 -8.881 0.563 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.479 -10.187 2.318 1.00 0.00 C ATOM 266 CD1 ILE A 139 -4.932 -9.490 1.100 1.00 0.00 C ATOM 0 H ILE A 139 -9.082 -9.285 -1.281 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.169 -11.350 -0.243 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.361 -8.871 0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.153 -8.817 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.307 -7.860 0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.166 -9.406 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.458 -10.565 2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.755 -11.001 2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.087 -8.877 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.970 -9.527 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.813 -10.499 0.706 1.00 0.00 H new ATOM 278 N HIS A 140 -9.136 -12.611 0.726 1.00 0.00 N ATOM 279 CA HIS A 140 -10.222 -13.419 1.254 1.00 0.00 C ATOM 280 C HIS A 140 -10.392 -13.081 2.737 1.00 0.00 C ATOM 281 O HIS A 140 -9.385 -12.865 3.425 1.00 0.00 O ATOM 282 CB HIS A 140 -9.849 -14.892 1.089 1.00 0.00 C ATOM 283 CG HIS A 140 -9.818 -15.279 -0.365 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.932 -15.481 -1.136 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.728 -15.332 -1.192 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.537 -15.663 -2.396 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.196 -15.598 -2.487 1.00 0.00 N ATOM 0 H HIS A 140 -8.229 -13.073 0.784 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.155 -13.221 0.727 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.874 -15.077 1.539 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.569 -15.515 1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.697 -15.194 -0.901 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.202 -15.838 -3.229 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.633 -15.718 -3.329 1.00 0.00 H new ATOM 295 N PHE A 141 -11.628 -13.093 3.249 1.00 0.00 N ATOM 296 CA PHE A 141 -11.892 -12.834 4.668 1.00 0.00 C ATOM 297 C PHE A 141 -12.642 -13.969 5.354 1.00 0.00 C ATOM 298 O PHE A 141 -12.831 -13.921 6.573 1.00 0.00 O ATOM 299 CB PHE A 141 -12.664 -11.525 4.844 1.00 0.00 C ATOM 300 CG PHE A 141 -12.111 -10.377 4.039 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.850 -9.847 4.343 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.833 -9.891 2.941 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.310 -8.827 3.544 1.00 0.00 C ATOM 304 CE2 PHE A 141 -12.309 -8.857 2.153 1.00 0.00 C ATOM 305 CZ PHE A 141 -11.044 -8.334 2.452 1.00 0.00 C ATOM 0 H PHE A 141 -12.465 -13.281 2.698 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.917 -12.755 5.148 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.704 -11.687 4.561 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.660 -11.251 5.899 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.295 -10.222 5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.797 -10.315 2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.334 -8.423 3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.876 -8.466 1.321 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.630 -7.547 1.839 1.00 0.00 H new ATOM 315 N GLY A 142 -13.066 -15.001 4.626 1.00 0.00 N ATOM 316 CA GLY A 142 -13.790 -16.119 5.217 1.00 0.00 C ATOM 317 C GLY A 142 -15.213 -15.756 5.627 1.00 0.00 C ATOM 318 O GLY A 142 -15.763 -16.348 6.556 1.00 0.00 O ATOM 0 H GLY A 142 -12.918 -15.083 3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.822 -16.942 4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.246 -16.476 6.091 1.00 0.00 H new ATOM 322 N ASN A 143 -15.820 -14.775 4.959 1.00 0.00 N ATOM 323 CA ASN A 143 -17.223 -14.414 5.117 1.00 0.00 C ATOM 324 C ASN A 143 -17.790 -14.091 3.741 1.00 0.00 C ATOM 325 O ASN A 143 -17.015 -13.959 2.798 1.00 0.00 O ATOM 326 CB ASN A 143 -17.332 -13.211 6.059 1.00 0.00 C ATOM 327 CG ASN A 143 -16.473 -12.027 5.630 1.00 0.00 C ATOM 328 OD1 ASN A 143 -15.835 -11.400 6.460 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.355 -11.720 4.349 1.00 0.00 N ATOM 0 H ASN A 143 -15.333 -14.196 4.275 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.792 -15.236 5.552 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.374 -12.894 6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.040 -13.518 7.063 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.734 -10.964 4.061 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.885 -12.239 3.649 1.00 0.00 H new ATOM 336 N ASP A 144 -19.086 -13.825 3.616 1.00 0.00 N ATOM 337 CA ASP A 144 -19.619 -13.240 2.386 1.00 0.00 C ATOM 338 C ASP A 144 -19.510 -11.718 2.434 1.00 0.00 C ATOM 339 O ASP A 144 -18.867 -11.129 1.571 1.00 0.00 O ATOM 340 CB ASP A 144 -21.075 -13.670 2.137 1.00 0.00 C ATOM 341 CG ASP A 144 -21.245 -14.585 0.925 1.00 0.00 C ATOM 342 OD1 ASP A 144 -20.568 -14.403 -0.104 1.00 0.00 O ATOM 343 OD2 ASP A 144 -22.173 -15.425 0.949 1.00 0.00 O ATOM 0 H ASP A 144 -19.782 -14.002 4.341 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.021 -13.612 1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.450 -14.182 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.689 -12.780 1.999 1.00 0.00 H new ATOM 348 N TRP A 145 -20.149 -11.071 3.420 1.00 0.00 N ATOM 349 CA TRP A 145 -20.356 -9.622 3.420 1.00 0.00 C ATOM 350 C TRP A 145 -19.079 -8.818 3.211 1.00 0.00 C ATOM 351 O TRP A 145 -19.108 -7.911 2.390 1.00 0.00 O ATOM 352 CB TRP A 145 -21.077 -9.116 4.677 1.00 0.00 C ATOM 353 CG TRP A 145 -20.373 -9.315 5.989 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.870 -10.475 6.461 1.00 0.00 C ATOM 355 CD2 TRP A 145 -20.009 -8.312 6.982 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.243 -10.266 7.665 1.00 0.00 N ATOM 357 CE2 TRP A 145 -19.285 -8.946 8.031 1.00 0.00 C ATOM 358 CE3 TRP A 145 -20.170 -6.919 7.074 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -18.740 -8.238 9.109 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -19.662 -6.199 8.169 1.00 0.00 C ATOM 361 CH2 TRP A 145 -18.933 -6.853 9.177 1.00 0.00 C ATOM 0 H TRP A 145 -20.536 -11.541 4.238 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.001 -9.454 2.558 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.269 -8.050 4.553 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.047 -9.610 4.734 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.949 -11.430 5.963 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.801 -11.001 8.217 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.693 -6.392 6.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.180 -8.752 9.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.833 -5.135 8.236 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.523 -6.289 10.002 1.00 0.00 H new ATOM 372 N GLU A 146 -17.988 -9.090 3.927 1.00 0.00 N ATOM 373 CA GLU A 146 -16.790 -8.271 3.779 1.00 0.00 C ATOM 374 C GLU A 146 -16.048 -8.590 2.476 1.00 0.00 C ATOM 375 O GLU A 146 -15.398 -7.707 1.918 1.00 0.00 O ATOM 376 CB GLU A 146 -15.861 -8.377 4.994 1.00 0.00 C ATOM 377 CG GLU A 146 -16.590 -8.044 6.308 1.00 0.00 C ATOM 378 CD GLU A 146 -15.677 -7.398 7.362 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.762 -8.098 7.860 1.00 0.00 O ATOM 380 OE2 GLU A 146 -15.854 -6.210 7.722 1.00 0.00 O ATOM 0 H GLU A 146 -17.910 -9.853 4.600 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.122 -7.234 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.453 -9.386 5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.017 -7.699 4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.420 -7.371 6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.019 -8.958 6.719 1.00 0.00 H new ATOM 387 N ASP A 147 -16.171 -9.819 1.951 1.00 0.00 N ATOM 388 CA ASP A 147 -15.563 -10.174 0.668 1.00 0.00 C ATOM 389 C ASP A 147 -16.239 -9.357 -0.422 1.00 0.00 C ATOM 390 O ASP A 147 -15.536 -8.696 -1.192 1.00 0.00 O ATOM 391 CB ASP A 147 -15.644 -11.672 0.341 1.00 0.00 C ATOM 392 CG ASP A 147 -14.439 -12.485 0.846 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.374 -12.892 2.029 1.00 0.00 O ATOM 394 OD2 ASP A 147 -13.545 -12.777 0.013 1.00 0.00 O ATOM 0 H ASP A 147 -16.685 -10.579 2.397 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.499 -9.946 0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.555 -12.081 0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.726 -11.795 -0.739 1.00 0.00 H new ATOM 399 N ARG A 148 -17.581 -9.350 -0.469 1.00 0.00 N ATOM 400 CA ARG A 148 -18.281 -8.502 -1.432 1.00 0.00 C ATOM 401 C ARG A 148 -18.014 -7.025 -1.169 1.00 0.00 C ATOM 402 O ARG A 148 -17.935 -6.257 -2.122 1.00 0.00 O ATOM 403 CB ARG A 148 -19.792 -8.763 -1.507 1.00 0.00 C ATOM 404 CG ARG A 148 -20.527 -8.519 -0.193 1.00 0.00 C ATOM 405 CD ARG A 148 -22.029 -8.735 -0.274 1.00 0.00 C ATOM 406 NE ARG A 148 -22.373 -10.144 -0.520 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.553 -10.716 -0.267 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.500 -10.047 0.381 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.758 -11.971 -0.636 1.00 0.00 N ATOM 0 H ARG A 148 -18.185 -9.908 0.134 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.871 -8.774 -2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.223 -8.124 -2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.958 -9.794 -1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.116 -9.181 0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.335 -7.497 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.493 -8.406 0.656 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.441 -8.117 -1.072 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.645 -10.737 -0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.328 -9.090 0.689 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.399 -10.490 0.571 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.019 -12.491 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.655 -12.418 -0.448 1.00 0.00 H new ATOM 423 N TYR A 149 -17.900 -6.628 0.102 1.00 0.00 N ATOM 424 CA TYR A 149 -17.698 -5.242 0.495 1.00 0.00 C ATOM 425 C TYR A 149 -16.445 -4.721 -0.197 1.00 0.00 C ATOM 426 O TYR A 149 -16.531 -3.693 -0.863 1.00 0.00 O ATOM 427 CB TYR A 149 -17.635 -5.114 2.024 1.00 0.00 C ATOM 428 CG TYR A 149 -17.639 -3.708 2.581 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.514 -2.889 2.394 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.741 -3.234 3.325 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.496 -1.587 2.908 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.710 -1.933 3.870 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.580 -1.103 3.671 1.00 0.00 C ATOM 434 OH TYR A 149 -17.513 0.130 4.246 1.00 0.00 O ATOM 0 H TYR A 149 -17.947 -7.272 0.891 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.542 -4.628 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.483 -5.652 2.447 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.733 -5.617 2.372 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.659 -3.265 1.851 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.604 -3.865 3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.646 -0.948 2.719 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.551 -1.569 4.441 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.608 0.490 4.143 1.00 0.00 H new ATOM 444 N TYR A 150 -15.307 -5.419 -0.088 1.00 0.00 N ATOM 445 CA TYR A 150 -14.130 -5.049 -0.863 1.00 0.00 C ATOM 446 C TYR A 150 -14.453 -5.161 -2.358 1.00 0.00 C ATOM 447 O TYR A 150 -14.271 -4.181 -3.071 1.00 0.00 O ATOM 448 CB TYR A 150 -12.890 -5.866 -0.448 1.00 0.00 C ATOM 449 CG TYR A 150 -11.579 -5.580 -1.188 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.428 -4.502 -2.087 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.467 -6.415 -0.961 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.261 -4.355 -2.854 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.264 -6.222 -1.666 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.182 -5.231 -2.666 1.00 0.00 C ATOM 455 OH TYR A 150 -8.069 -5.084 -3.431 1.00 0.00 O ATOM 0 H TYR A 150 -15.183 -6.228 0.520 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.871 -4.011 -0.653 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.719 -5.702 0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.125 -6.923 -0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.223 -3.778 -2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.539 -7.213 -0.237 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.194 -3.567 -3.589 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.403 -6.834 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.724 -5.967 -3.680 1.00 0.00 H new ATOM 465 N ARG A 151 -14.939 -6.302 -2.863 1.00 0.00 N ATOM 466 CA ARG A 151 -15.089 -6.538 -4.297 1.00 0.00 C ATOM 467 C ARG A 151 -15.812 -5.389 -4.999 1.00 0.00 C ATOM 468 O ARG A 151 -15.325 -4.905 -6.019 1.00 0.00 O ATOM 469 CB ARG A 151 -15.779 -7.895 -4.493 1.00 0.00 C ATOM 470 CG ARG A 151 -16.014 -8.227 -5.969 1.00 0.00 C ATOM 471 CD ARG A 151 -15.317 -9.509 -6.439 1.00 0.00 C ATOM 472 NE ARG A 151 -15.256 -9.545 -7.910 1.00 0.00 N ATOM 473 CZ ARG A 151 -14.310 -8.997 -8.685 1.00 0.00 C ATOM 474 NH1 ARG A 151 -13.212 -8.460 -8.162 1.00 0.00 N ATOM 475 NH2 ARG A 151 -14.488 -8.970 -9.998 1.00 0.00 N ATOM 0 H ARG A 151 -15.239 -7.087 -2.284 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.107 -6.573 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.169 -8.677 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.734 -7.892 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.086 -8.324 -6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.666 -7.393 -6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.310 -9.557 -6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.856 -10.381 -6.069 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.011 -10.037 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.076 -8.460 -7.151 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.505 -8.049 -8.772 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.336 -9.363 -10.406 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.777 -8.556 -10.601 1.00 0.00 H new ATOM 489 N GLU A 152 -16.940 -4.939 -4.466 1.00 0.00 N ATOM 490 CA GLU A 152 -17.719 -3.884 -5.094 1.00 0.00 C ATOM 491 C GLU A 152 -17.057 -2.516 -4.891 1.00 0.00 C ATOM 492 O GLU A 152 -17.044 -1.706 -5.819 1.00 0.00 O ATOM 493 CB GLU A 152 -19.165 -3.909 -4.570 1.00 0.00 C ATOM 494 CG GLU A 152 -19.875 -5.258 -4.785 1.00 0.00 C ATOM 495 CD GLU A 152 -19.964 -5.682 -6.254 1.00 0.00 C ATOM 496 OE1 GLU A 152 -18.981 -6.244 -6.782 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.061 -5.611 -6.868 1.00 0.00 O ATOM 0 H GLU A 152 -17.337 -5.292 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.752 -4.063 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.161 -3.676 -3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.736 -3.124 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.346 -6.030 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.882 -5.198 -4.372 1.00 0.00 H new ATOM 504 N ASN A 153 -16.465 -2.244 -3.721 1.00 0.00 N ATOM 505 CA ASN A 153 -15.813 -0.962 -3.414 1.00 0.00 C ATOM 506 C ASN A 153 -14.390 -0.860 -3.968 1.00 0.00 C ATOM 507 O ASN A 153 -13.760 0.182 -3.818 1.00 0.00 O ATOM 508 CB ASN A 153 -15.761 -0.708 -1.898 1.00 0.00 C ATOM 509 CG ASN A 153 -17.117 -0.325 -1.337 1.00 0.00 C ATOM 510 OD1 ASN A 153 -17.657 0.719 -1.690 1.00 0.00 O ATOM 511 ND2 ASN A 153 -17.694 -1.150 -0.484 1.00 0.00 N ATOM 0 H ASN A 153 -16.424 -2.914 -2.953 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.427 -0.206 -3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.400 -1.604 -1.393 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.045 0.086 -1.688 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.612 -0.927 -0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.222 -2.011 -0.208 1.00 0.00 H new ATOM 518 N MET A 154 -13.864 -1.900 -4.612 1.00 0.00 N ATOM 519 CA MET A 154 -12.460 -2.087 -4.986 1.00 0.00 C ATOM 520 C MET A 154 -11.934 -0.883 -5.771 1.00 0.00 C ATOM 521 O MET A 154 -10.788 -0.460 -5.611 1.00 0.00 O ATOM 522 CB MET A 154 -12.411 -3.391 -5.812 1.00 0.00 C ATOM 523 CG MET A 154 -11.324 -3.508 -6.880 1.00 0.00 C ATOM 524 SD MET A 154 -9.626 -3.701 -6.322 1.00 0.00 S ATOM 525 CE MET A 154 -9.515 -5.506 -6.318 1.00 0.00 C ATOM 0 H MET A 154 -14.443 -2.686 -4.906 1.00 0.00 H new ATOM 0 HA MET A 154 -11.816 -2.164 -4.110 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.293 -4.224 -5.119 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.377 -3.517 -6.300 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.568 -4.360 -7.515 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.372 -2.618 -7.507 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.590 -5.813 -5.830 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.366 -5.922 -5.778 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.522 -5.873 -7.344 1.00 0.00 H new ATOM 535 N TYR A 155 -12.794 -0.319 -6.618 1.00 0.00 N ATOM 536 CA TYR A 155 -12.515 0.852 -7.430 1.00 0.00 C ATOM 537 C TYR A 155 -12.015 2.048 -6.597 1.00 0.00 C ATOM 538 O TYR A 155 -11.210 2.837 -7.094 1.00 0.00 O ATOM 539 CB TYR A 155 -13.782 1.191 -8.228 1.00 0.00 C ATOM 540 CG TYR A 155 -14.849 1.947 -7.453 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.787 3.349 -7.357 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.883 1.252 -6.799 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.733 4.049 -6.592 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.848 1.946 -6.045 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.768 3.353 -5.934 1.00 0.00 C ATOM 546 OH TYR A 155 -17.657 4.061 -5.188 1.00 0.00 O ATOM 0 H TYR A 155 -13.737 -0.682 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.697 0.627 -8.115 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.497 1.784 -9.097 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.216 0.264 -8.603 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.008 3.889 -7.874 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.937 0.176 -6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.668 5.124 -6.507 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.645 1.407 -5.554 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.314 3.450 -4.795 1.00 0.00 H new ATOM 556 N ARG A 156 -12.466 2.182 -5.342 1.00 0.00 N ATOM 557 CA ARG A 156 -12.097 3.257 -4.420 1.00 0.00 C ATOM 558 C ARG A 156 -10.649 3.160 -3.961 1.00 0.00 C ATOM 559 O ARG A 156 -10.163 4.095 -3.336 1.00 0.00 O ATOM 560 CB ARG A 156 -12.970 3.199 -3.150 1.00 0.00 C ATOM 561 CG ARG A 156 -14.462 3.439 -3.390 1.00 0.00 C ATOM 562 CD ARG A 156 -15.225 3.403 -2.057 1.00 0.00 C ATOM 563 NE ARG A 156 -16.110 4.570 -1.920 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.444 4.573 -1.867 1.00 0.00 C ATOM 565 NH1 ARG A 156 -18.144 3.447 -1.835 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.089 5.731 -1.850 1.00 0.00 N ATOM 0 H ARG A 156 -13.122 1.519 -4.929 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.245 4.186 -4.970 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.843 2.223 -2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.606 3.942 -2.440 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.609 4.403 -3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.857 2.679 -4.064 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.814 2.488 -1.996 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.516 3.382 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.653 5.480 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.664 2.547 -1.851 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.163 3.481 -1.795 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.566 6.606 -1.877 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.108 5.747 -1.810 1.00 0.00 H new ATOM 580 N TYR A 157 -9.989 2.015 -4.132 1.00 0.00 N ATOM 581 CA TYR A 157 -8.682 1.793 -3.531 1.00 0.00 C ATOM 582 C TYR A 157 -7.618 2.104 -4.585 1.00 0.00 C ATOM 583 O TYR A 157 -7.863 1.883 -5.776 1.00 0.00 O ATOM 584 CB TYR A 157 -8.585 0.356 -3.005 1.00 0.00 C ATOM 585 CG TYR A 157 -9.608 -0.080 -1.959 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.550 0.805 -1.388 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.589 -1.417 -1.525 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.515 0.339 -0.482 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.522 -1.876 -0.580 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.525 -1.012 -0.089 1.00 0.00 C ATOM 591 OH TYR A 157 -12.530 -1.469 0.708 1.00 0.00 O ATOM 0 H TYR A 157 -10.340 1.231 -4.681 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.525 2.449 -2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.664 -0.320 -3.856 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.590 0.219 -2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.527 1.852 -1.652 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.850 -2.098 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.253 1.020 -0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.472 -2.896 -0.227 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.395 -2.422 0.890 1.00 0.00 H new ATOM 601 N PRO A 158 -6.430 2.600 -4.210 1.00 0.00 N ATOM 602 CA PRO A 158 -5.473 3.082 -5.195 1.00 0.00 C ATOM 603 C PRO A 158 -4.870 1.947 -6.027 1.00 0.00 C ATOM 604 O PRO A 158 -4.647 0.851 -5.515 1.00 0.00 O ATOM 605 CB PRO A 158 -4.395 3.807 -4.399 1.00 0.00 C ATOM 606 CG PRO A 158 -4.506 3.240 -2.987 1.00 0.00 C ATOM 607 CD PRO A 158 -5.977 2.860 -2.854 1.00 0.00 C ATOM 0 HA PRO A 158 -5.961 3.738 -5.916 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.405 3.629 -4.820 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.556 4.885 -4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.857 2.375 -2.853 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.215 3.976 -2.238 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.100 1.980 -2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.551 3.665 -2.395 1.00 0.00 H new ATOM 615 N ASN A 159 -4.518 2.223 -7.287 1.00 0.00 N ATOM 616 CA ASN A 159 -3.836 1.257 -8.157 1.00 0.00 C ATOM 617 C ASN A 159 -2.324 1.165 -7.896 1.00 0.00 C ATOM 618 O ASN A 159 -1.635 0.450 -8.628 1.00 0.00 O ATOM 619 CB ASN A 159 -4.149 1.509 -9.654 1.00 0.00 C ATOM 620 CG ASN A 159 -3.349 2.610 -10.359 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.910 3.616 -10.791 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.055 2.433 -10.565 1.00 0.00 N ATOM 0 H ASN A 159 -4.698 3.122 -7.733 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.243 0.280 -7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.989 0.576 -10.195 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.208 1.751 -9.742 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.521 3.131 -11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.591 1.598 -10.206 1.00 0.00 H new ATOM 629 N GLN A 160 -1.774 1.913 -6.933 1.00 0.00 N ATOM 630 CA GLN A 160 -0.336 1.993 -6.688 1.00 0.00 C ATOM 631 C GLN A 160 -0.034 2.394 -5.245 1.00 0.00 C ATOM 632 O GLN A 160 -0.937 2.802 -4.510 1.00 0.00 O ATOM 633 CB GLN A 160 0.291 3.008 -7.658 1.00 0.00 C ATOM 634 CG GLN A 160 1.147 2.284 -8.696 1.00 0.00 C ATOM 635 CD GLN A 160 1.868 3.276 -9.590 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.262 4.206 -10.116 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.159 3.101 -9.766 1.00 0.00 N ATOM 0 H GLN A 160 -2.326 2.486 -6.295 1.00 0.00 H new ATOM 0 HA GLN A 160 0.095 1.006 -6.854 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.493 3.579 -8.156 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.902 3.721 -7.105 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.874 1.646 -8.193 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.517 1.633 -9.302 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.634 2.319 -9.315 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.686 3.748 -10.353 1.00 0.00 H new ATOM 646 N VAL A 161 1.235 2.300 -4.855 1.00 0.00 N ATOM 647 CA VAL A 161 1.760 2.484 -3.507 1.00 0.00 C ATOM 648 C VAL A 161 3.117 3.198 -3.630 1.00 0.00 C ATOM 649 O VAL A 161 3.733 3.204 -4.703 1.00 0.00 O ATOM 650 CB VAL A 161 1.797 1.091 -2.812 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.648 0.106 -3.624 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.308 1.021 -1.365 1.00 0.00 C ATOM 0 H VAL A 161 1.975 2.077 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 161 1.139 3.117 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 161 0.738 0.837 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.662 -0.862 -3.123 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.221 -0.008 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.666 0.487 -3.706 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.275 -0.011 -1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.334 1.385 -1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.677 1.639 -0.726 1.00 0.00 H new ATOM 662 N TYR A 162 3.556 3.819 -2.538 1.00 0.00 N ATOM 663 CA TYR A 162 4.785 4.593 -2.423 1.00 0.00 C ATOM 664 C TYR A 162 5.671 3.993 -1.336 1.00 0.00 C ATOM 665 O TYR A 162 5.179 3.297 -0.456 1.00 0.00 O ATOM 666 CB TYR A 162 4.454 6.041 -2.041 1.00 0.00 C ATOM 667 CG TYR A 162 3.415 6.735 -2.891 1.00 0.00 C ATOM 668 CD1 TYR A 162 2.062 6.371 -2.779 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.790 7.775 -3.757 1.00 0.00 C ATOM 670 CE1 TYR A 162 1.084 7.095 -3.462 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.813 8.490 -4.469 1.00 0.00 C ATOM 672 CZ TYR A 162 1.447 8.176 -4.299 1.00 0.00 C ATOM 673 OH TYR A 162 0.503 8.930 -4.931 1.00 0.00 O ATOM 0 H TYR A 162 3.033 3.793 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 162 5.304 4.572 -3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.113 6.053 -1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.374 6.624 -2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.779 5.530 -2.164 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.834 8.026 -3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.043 6.828 -3.351 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.106 9.279 -5.146 1.00 0.00 H new ATOM 0 HH TYR A 162 0.942 9.627 -5.461 1.00 0.00 H new ATOM 683 N TYR A 163 6.955 4.340 -1.330 1.00 0.00 N ATOM 684 CA TYR A 163 7.968 3.778 -0.441 1.00 0.00 C ATOM 685 C TYR A 163 9.069 4.806 -0.206 1.00 0.00 C ATOM 686 O TYR A 163 9.041 5.888 -0.791 1.00 0.00 O ATOM 687 CB TYR A 163 8.507 2.479 -1.055 1.00 0.00 C ATOM 688 CG TYR A 163 9.244 2.710 -2.357 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.522 3.000 -3.529 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.651 2.731 -2.372 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.222 3.380 -4.688 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.353 3.050 -3.542 1.00 0.00 C ATOM 693 CZ TYR A 163 10.635 3.378 -4.707 1.00 0.00 C ATOM 694 OH TYR A 163 11.296 3.576 -5.879 1.00 0.00 O ATOM 0 H TYR A 163 7.332 5.044 -1.965 1.00 0.00 H new ATOM 0 HA TYR A 163 7.537 3.536 0.530 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.177 1.996 -0.344 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.678 1.793 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.444 2.932 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.197 2.498 -1.470 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.675 3.676 -5.571 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.433 3.044 -3.550 1.00 0.00 H new ATOM 0 HH TYR A 163 12.262 3.546 -5.719 1.00 0.00 H new ATOM 704 N ARG A 164 10.022 4.483 0.669 1.00 0.00 N ATOM 705 CA ARG A 164 11.229 5.264 0.946 1.00 0.00 C ATOM 706 C ARG A 164 12.432 4.461 0.485 1.00 0.00 C ATOM 707 O ARG A 164 12.320 3.239 0.473 1.00 0.00 O ATOM 708 CB ARG A 164 11.391 5.454 2.453 1.00 0.00 C ATOM 709 CG ARG A 164 10.224 6.210 3.078 1.00 0.00 C ATOM 710 CD ARG A 164 10.656 7.280 4.082 1.00 0.00 C ATOM 711 NE ARG A 164 9.878 7.214 5.335 1.00 0.00 N ATOM 712 CZ ARG A 164 10.130 7.843 6.492 1.00 0.00 C ATOM 713 NH1 ARG A 164 11.226 8.567 6.683 1.00 0.00 N ATOM 714 NH2 ARG A 164 9.253 7.727 7.477 1.00 0.00 N ATOM 0 H ARG A 164 9.972 3.632 1.229 1.00 0.00 H new ATOM 0 HA ARG A 164 11.153 6.226 0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.484 4.479 2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.317 5.995 2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.641 6.681 2.286 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.567 5.498 3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.716 7.158 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.537 8.266 3.634 1.00 0.00 H new ATOM 0 HE ARG A 164 9.050 6.619 5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.913 8.660 5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.381 9.030 7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.409 7.169 7.346 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.421 8.196 8.367 1.00 0.00 H new ATOM 728 N PRO A 165 13.586 5.079 0.199 1.00 0.00 N ATOM 729 CA PRO A 165 14.820 4.334 0.043 1.00 0.00 C ATOM 730 C PRO A 165 15.005 3.421 1.253 1.00 0.00 C ATOM 731 O PRO A 165 15.033 3.901 2.389 1.00 0.00 O ATOM 732 CB PRO A 165 15.934 5.378 -0.078 1.00 0.00 C ATOM 733 CG PRO A 165 15.202 6.639 -0.539 1.00 0.00 C ATOM 734 CD PRO A 165 13.842 6.506 0.140 1.00 0.00 C ATOM 0 HA PRO A 165 14.823 3.692 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.441 5.535 0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.694 5.071 -0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.722 7.545 -0.229 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.110 6.680 -1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.855 6.946 1.137 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.067 7.022 -0.426 1.00 0.00 H new ATOM 742 N VAL A 166 15.127 2.110 1.035 1.00 0.00 N ATOM 743 CA VAL A 166 15.334 1.146 2.117 1.00 0.00 C ATOM 744 C VAL A 166 16.666 1.415 2.850 1.00 0.00 C ATOM 745 O VAL A 166 16.887 0.930 3.958 1.00 0.00 O ATOM 746 CB VAL A 166 15.146 -0.279 1.545 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.319 -0.738 0.679 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.839 -1.311 2.632 1.00 0.00 C ATOM 0 H VAL A 166 15.085 1.688 0.107 1.00 0.00 H new ATOM 0 HA VAL A 166 14.589 1.256 2.905 1.00 0.00 H new ATOM 0 HB VAL A 166 14.274 -0.211 0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.126 -1.745 0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.437 -0.057 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.232 -0.740 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.716 -2.294 2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.661 -1.342 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.920 -1.033 3.148 1.00 0.00 H new ATOM 758 N ASP A 167 17.507 2.266 2.259 1.00 0.00 N ATOM 759 CA ASP A 167 18.754 2.831 2.749 1.00 0.00 C ATOM 760 C ASP A 167 18.600 3.846 3.881 1.00 0.00 C ATOM 761 O ASP A 167 19.611 4.224 4.475 1.00 0.00 O ATOM 762 CB ASP A 167 19.440 3.528 1.573 1.00 0.00 C ATOM 763 CG ASP A 167 20.160 2.501 0.724 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.251 2.082 1.166 1.00 0.00 O ATOM 765 OD2 ASP A 167 19.619 2.153 -0.345 1.00 0.00 O ATOM 0 H ASP A 167 17.302 2.611 1.321 1.00 0.00 H new ATOM 0 HA ASP A 167 19.331 2.004 3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.702 4.059 0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.147 4.272 1.940 1.00 0.00 H new ATOM 770 N GLN A 168 17.384 4.294 4.206 1.00 0.00 N ATOM 771 CA GLN A 168 17.131 5.020 5.455 1.00 0.00 C ATOM 772 C GLN A 168 16.416 4.135 6.475 1.00 0.00 C ATOM 773 O GLN A 168 16.005 4.614 7.534 1.00 0.00 O ATOM 774 CB GLN A 168 16.434 6.362 5.194 1.00 0.00 C ATOM 775 CG GLN A 168 14.921 6.292 4.955 1.00 0.00 C ATOM 776 CD GLN A 168 14.376 7.627 4.463 1.00 0.00 C ATOM 777 OE1 GLN A 168 13.624 8.314 5.152 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.716 8.012 3.247 1.00 0.00 N ATOM 0 H GLN A 168 16.558 4.167 3.621 1.00 0.00 H new ATOM 0 HA GLN A 168 18.089 5.275 5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.619 7.017 6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.899 6.829 4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.702 5.515 4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.417 6.010 5.879 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.341 7.434 2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.354 8.888 2.870 1.00 0.00 H new ATOM 787 N TYR A 169 16.253 2.850 6.160 1.00 0.00 N ATOM 788 CA TYR A 169 15.687 1.863 7.044 1.00 0.00 C ATOM 789 C TYR A 169 16.716 0.800 7.406 1.00 0.00 C ATOM 790 O TYR A 169 17.837 0.734 6.896 1.00 0.00 O ATOM 791 CB TYR A 169 14.394 1.300 6.429 1.00 0.00 C ATOM 792 CG TYR A 169 13.202 2.176 6.749 1.00 0.00 C ATOM 793 CD1 TYR A 169 12.761 2.247 8.082 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.577 2.956 5.758 1.00 0.00 C ATOM 795 CE1 TYR A 169 11.701 3.093 8.431 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.497 3.796 6.099 1.00 0.00 C ATOM 797 CZ TYR A 169 11.061 3.870 7.444 1.00 0.00 C ATOM 798 OH TYR A 169 10.079 4.727 7.840 1.00 0.00 O ATOM 0 H TYR A 169 16.523 2.468 5.253 1.00 0.00 H new ATOM 0 HA TYR A 169 15.409 2.326 7.991 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.509 1.220 5.348 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.219 0.293 6.806 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.242 1.647 8.840 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.925 2.911 4.736 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.373 3.150 9.458 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.004 4.381 5.337 1.00 0.00 H new ATOM 0 HH TYR A 169 9.384 4.770 7.150 1.00 0.00 H new ATOM 808 N ASN A 170 16.287 -0.009 8.361 1.00 0.00 N ATOM 809 CA ASN A 170 17.040 -0.956 9.161 1.00 0.00 C ATOM 810 C ASN A 170 16.296 -2.292 9.237 1.00 0.00 C ATOM 811 O ASN A 170 16.910 -3.304 9.586 1.00 0.00 O ATOM 812 CB ASN A 170 17.151 -0.377 10.578 1.00 0.00 C ATOM 813 CG ASN A 170 15.766 -0.307 11.217 1.00 0.00 C ATOM 814 OD1 ASN A 170 14.903 0.435 10.760 1.00 0.00 O ATOM 815 ND2 ASN A 170 15.483 -1.138 12.198 1.00 0.00 N ATOM 0 H ASN A 170 15.300 -0.018 8.620 1.00 0.00 H new ATOM 0 HA ASN A 170 18.022 -1.122 8.717 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.810 -0.998 11.184 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.595 0.618 10.541 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.539 -1.169 12.584 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.207 -1.751 12.572 1.00 0.00 H new ATOM 822 N ASN A 171 14.995 -2.303 8.923 1.00 0.00 N ATOM 823 CA ASN A 171 14.210 -3.491 8.654 1.00 0.00 C ATOM 824 C ASN A 171 13.460 -3.224 7.365 1.00 0.00 C ATOM 825 O ASN A 171 12.981 -2.108 7.150 1.00 0.00 O ATOM 826 CB ASN A 171 13.128 -3.736 9.717 1.00 0.00 C ATOM 827 CG ASN A 171 13.598 -4.344 11.023 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.489 -5.185 11.075 1.00 0.00 O ATOM 829 ND2 ASN A 171 12.930 -3.987 12.100 1.00 0.00 N ATOM 0 H ASN A 171 14.448 -1.445 8.849 1.00 0.00 H new ATOM 0 HA ASN A 171 14.883 -4.348 8.627 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.642 -2.785 9.937 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.369 -4.390 9.288 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.150 -4.412 13.001 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.193 -3.285 12.034 1.00 0.00 H new ATOM 836 N GLN A 172 13.208 -4.293 6.623 1.00 0.00 N ATOM 837 CA GLN A 172 12.153 -4.371 5.636 1.00 0.00 C ATOM 838 C GLN A 172 10.850 -3.984 6.304 1.00 0.00 C ATOM 839 O GLN A 172 10.223 -3.049 5.843 1.00 0.00 O ATOM 840 CB GLN A 172 12.111 -5.784 5.036 1.00 0.00 C ATOM 841 CG GLN A 172 10.758 -6.292 4.501 1.00 0.00 C ATOM 842 CD GLN A 172 10.011 -5.389 3.515 1.00 0.00 C ATOM 843 OE1 GLN A 172 10.174 -4.180 3.453 1.00 0.00 O ATOM 844 NE2 GLN A 172 9.091 -5.939 2.756 1.00 0.00 N ATOM 0 H GLN A 172 13.751 -5.153 6.697 1.00 0.00 H new ATOM 0 HA GLN A 172 12.332 -3.682 4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.832 -5.824 4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.455 -6.483 5.798 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.926 -7.254 4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.104 -6.474 5.354 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.937 -6.947 2.791 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.531 -5.358 2.132 1.00 0.00 H new ATOM 853 N ASN A 173 10.400 -4.641 7.379 1.00 0.00 N ATOM 854 CA ASN A 173 8.996 -4.466 7.767 1.00 0.00 C ATOM 855 C ASN A 173 8.638 -2.998 7.993 1.00 0.00 C ATOM 856 O ASN A 173 7.534 -2.597 7.677 1.00 0.00 O ATOM 857 CB ASN A 173 8.635 -5.268 9.020 1.00 0.00 C ATOM 858 CG ASN A 173 7.117 -5.292 9.177 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.448 -6.119 8.576 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.516 -4.421 9.973 1.00 0.00 N ATOM 0 H ASN A 173 10.951 -5.266 7.968 1.00 0.00 H new ATOM 0 HA ASN A 173 8.414 -4.846 6.928 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.021 -6.284 8.940 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.097 -4.820 9.900 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.502 -4.444 10.081 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.067 -3.727 10.478 1.00 0.00 H new ATOM 867 N ASN A 174 9.605 -2.206 8.453 1.00 0.00 N ATOM 868 CA ASN A 174 9.511 -0.764 8.605 1.00 0.00 C ATOM 869 C ASN A 174 9.259 -0.072 7.268 1.00 0.00 C ATOM 870 O ASN A 174 8.320 0.717 7.190 1.00 0.00 O ATOM 871 CB ASN A 174 10.760 -0.178 9.279 1.00 0.00 C ATOM 872 CG ASN A 174 11.020 -0.580 10.718 1.00 0.00 C ATOM 873 OD1 ASN A 174 12.002 -0.143 11.301 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.214 -1.417 11.343 1.00 0.00 N ATOM 0 H ASN A 174 10.512 -2.572 8.741 1.00 0.00 H new ATOM 0 HA ASN A 174 8.656 -0.575 9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.629 -0.462 8.686 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.688 0.909 9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.412 -1.694 12.304 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.392 -1.787 10.865 1.00 0.00 H new ATOM 881 N PHE A 175 10.079 -0.359 6.247 1.00 0.00 N ATOM 882 CA PHE A 175 9.865 0.039 4.855 1.00 0.00 C ATOM 883 C PHE A 175 8.433 -0.310 4.439 1.00 0.00 C ATOM 884 O PHE A 175 7.664 0.612 4.180 1.00 0.00 O ATOM 885 CB PHE A 175 10.952 -0.574 3.933 1.00 0.00 C ATOM 886 CG PHE A 175 10.785 -0.400 2.427 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.753 -1.056 1.734 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.729 0.318 1.677 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.579 -0.884 0.355 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.640 0.375 0.276 1.00 0.00 C ATOM 891 CZ PHE A 175 10.546 -0.195 -0.385 1.00 0.00 C ATOM 0 H PHE A 175 10.938 -0.893 6.376 1.00 0.00 H new ATOM 0 HA PHE A 175 9.971 1.119 4.752 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.913 -0.144 4.216 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.007 -1.642 4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.081 -1.705 2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.533 0.833 2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.702 -1.281 -0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.419 0.861 -0.293 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.449 -0.104 -1.457 1.00 0.00 H new ATOM 901 N VAL A 176 8.049 -1.595 4.359 1.00 0.00 N ATOM 902 CA VAL A 176 6.776 -1.964 3.728 1.00 0.00 C ATOM 903 C VAL A 176 5.585 -1.433 4.493 1.00 0.00 C ATOM 904 O VAL A 176 4.599 -0.961 3.936 1.00 0.00 O ATOM 905 CB VAL A 176 6.723 -3.479 3.544 1.00 0.00 C ATOM 906 CG1 VAL A 176 7.161 -4.357 4.689 1.00 0.00 C ATOM 907 CG2 VAL A 176 5.482 -4.059 2.849 1.00 0.00 C ATOM 0 H VAL A 176 8.592 -2.381 4.717 1.00 0.00 H new ATOM 0 HA VAL A 176 6.722 -1.495 2.746 1.00 0.00 H new ATOM 0 HB VAL A 176 7.538 -3.533 2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 176 7.065 -5.404 4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.201 -4.142 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.534 -4.160 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.575 -5.143 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.591 -3.805 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.398 -3.641 1.846 1.00 0.00 H new ATOM 917 N HIS A 177 5.689 -1.539 5.796 1.00 0.00 N ATOM 918 CA HIS A 177 4.633 -1.029 6.667 1.00 0.00 C ATOM 919 C HIS A 177 4.439 0.491 6.468 1.00 0.00 C ATOM 920 O HIS A 177 3.315 0.964 6.305 1.00 0.00 O ATOM 921 CB HIS A 177 4.905 -1.449 8.117 1.00 0.00 C ATOM 922 CG HIS A 177 3.862 -1.034 9.110 1.00 0.00 C ATOM 923 ND1 HIS A 177 3.150 -1.836 9.972 1.00 0.00 N ATOM 924 CD2 HIS A 177 3.496 0.252 9.351 1.00 0.00 C ATOM 925 CE1 HIS A 177 2.377 -1.036 10.721 1.00 0.00 C ATOM 926 NE2 HIS A 177 2.535 0.246 10.356 1.00 0.00 N ATOM 0 H HIS A 177 6.478 -1.966 6.281 1.00 0.00 H new ATOM 0 HA HIS A 177 3.676 -1.475 6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.004 -2.534 8.151 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.863 -1.031 8.425 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.884 1.126 8.850 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.720 -1.376 11.508 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.047 1.055 10.740 1.00 0.00 H new ATOM 934 N ASP A 178 5.486 1.310 6.545 1.00 0.00 N ATOM 935 CA ASP A 178 5.414 2.772 6.388 1.00 0.00 C ATOM 936 C ASP A 178 4.991 3.150 4.952 1.00 0.00 C ATOM 937 O ASP A 178 4.194 4.066 4.758 1.00 0.00 O ATOM 938 CB ASP A 178 6.756 3.402 6.812 1.00 0.00 C ATOM 939 CG ASP A 178 6.698 4.913 7.072 1.00 0.00 C ATOM 940 OD1 ASP A 178 5.712 5.398 7.676 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.691 5.611 6.741 1.00 0.00 O ATOM 0 H ASP A 178 6.432 0.974 6.722 1.00 0.00 H new ATOM 0 HA ASP A 178 4.643 3.178 7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.107 2.904 7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.495 3.208 6.035 1.00 0.00 H new ATOM 946 N CYS A 179 5.432 2.367 3.959 1.00 0.00 N ATOM 947 CA CYS A 179 4.981 2.346 2.563 1.00 0.00 C ATOM 948 C CYS A 179 3.453 2.321 2.481 1.00 0.00 C ATOM 949 O CYS A 179 2.821 3.214 1.898 1.00 0.00 O ATOM 950 CB CYS A 179 5.669 1.159 1.853 1.00 0.00 C ATOM 951 SG CYS A 179 4.851 0.341 0.456 1.00 0.00 S ATOM 0 H CYS A 179 6.168 1.681 4.124 1.00 0.00 H new ATOM 0 HA CYS A 179 5.272 3.259 2.044 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.639 1.510 1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.861 0.397 2.608 1.00 0.00 H new ATOM 956 N VAL A 180 2.849 1.322 3.118 1.00 0.00 N ATOM 957 CA VAL A 180 1.408 1.165 3.197 1.00 0.00 C ATOM 958 C VAL A 180 0.762 2.404 3.831 1.00 0.00 C ATOM 959 O VAL A 180 -0.212 2.924 3.289 1.00 0.00 O ATOM 960 CB VAL A 180 1.111 -0.122 3.985 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.389 -0.272 4.260 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.578 -1.397 3.268 1.00 0.00 C ATOM 0 H VAL A 180 3.362 0.586 3.602 1.00 0.00 H new ATOM 0 HA VAL A 180 0.975 1.075 2.201 1.00 0.00 H new ATOM 0 HB VAL A 180 1.671 -0.016 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.566 -1.191 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.739 0.580 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.930 -0.312 3.315 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.337 -2.267 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.073 -1.479 2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.655 -1.352 3.110 1.00 0.00 H new ATOM 972 N ASN A 181 1.297 2.887 4.958 1.00 0.00 N ATOM 973 CA ASN A 181 0.714 3.991 5.722 1.00 0.00 C ATOM 974 C ASN A 181 0.595 5.226 4.855 1.00 0.00 C ATOM 975 O ASN A 181 -0.500 5.769 4.721 1.00 0.00 O ATOM 976 CB ASN A 181 1.534 4.332 6.971 1.00 0.00 C ATOM 977 CG ASN A 181 1.141 3.438 8.122 1.00 0.00 C ATOM 978 OD1 ASN A 181 0.257 3.763 8.908 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.719 2.258 8.218 1.00 0.00 N ATOM 0 H ASN A 181 2.155 2.518 5.368 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.274 3.663 6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.597 4.215 6.759 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.376 5.376 7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.432 1.608 8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.453 1.995 7.561 1.00 0.00 H new ATOM 986 N ILE A 182 1.705 5.644 4.244 1.00 0.00 N ATOM 987 CA ILE A 182 1.731 6.774 3.332 1.00 0.00 C ATOM 988 C ILE A 182 0.679 6.592 2.254 1.00 0.00 C ATOM 989 O ILE A 182 -0.039 7.539 1.955 1.00 0.00 O ATOM 990 CB ILE A 182 3.136 6.958 2.738 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.143 7.423 3.804 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.170 7.928 1.541 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.775 8.579 4.732 1.00 0.00 C ATOM 0 H ILE A 182 2.614 5.200 4.373 1.00 0.00 H new ATOM 0 HA ILE A 182 1.493 7.685 3.881 1.00 0.00 H new ATOM 0 HB ILE A 182 3.424 5.973 2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.376 6.562 4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.062 7.699 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.191 8.012 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.526 7.549 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.817 8.909 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.600 8.772 5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.579 9.473 4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.883 8.319 5.301 1.00 0.00 H new ATOM 1005 N THR A 183 0.585 5.402 1.673 1.00 0.00 N ATOM 1006 CA THR A 183 -0.327 5.129 0.579 1.00 0.00 C ATOM 1007 C THR A 183 -1.792 5.240 1.021 1.00 0.00 C ATOM 1008 O THR A 183 -2.644 5.607 0.204 1.00 0.00 O ATOM 1009 CB THR A 183 0.039 3.759 0.009 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.400 3.818 -0.380 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.817 3.377 -1.199 1.00 0.00 C ATOM 0 H THR A 183 1.145 4.597 1.953 1.00 0.00 H new ATOM 0 HA THR A 183 -0.225 5.876 -0.208 1.00 0.00 H new ATOM 0 HB THR A 183 -0.139 3.000 0.771 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.965 3.505 0.357 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.515 2.395 -1.563 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.867 3.348 -0.907 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.681 4.115 -1.989 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.111 4.973 2.291 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.427 5.276 2.839 1.00 0.00 C ATOM 1021 C ILE A 184 -3.529 6.801 2.885 1.00 0.00 C ATOM 1022 O ILE A 184 -4.311 7.370 2.124 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.660 4.533 4.176 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.741 3.014 3.869 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.951 5.008 4.866 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.820 2.083 5.083 1.00 0.00 C ATOM 0 H ILE A 184 -1.469 4.545 2.958 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.245 4.907 2.221 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.837 4.744 4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.616 2.837 3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.867 2.736 3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.084 4.466 5.802 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.882 6.076 5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.803 4.819 4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.873 1.048 4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.934 2.218 5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.710 2.320 5.666 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.694 7.495 3.671 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.808 8.951 3.847 1.00 0.00 C ATOM 1040 C LYS A 185 -2.491 9.786 2.593 1.00 0.00 C ATOM 1041 O LYS A 185 -2.444 11.018 2.673 1.00 0.00 O ATOM 1042 CB LYS A 185 -2.070 9.404 5.119 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.546 9.232 5.184 1.00 0.00 C ATOM 1044 CD LYS A 185 0.321 10.166 4.327 1.00 0.00 C ATOM 1045 CE LYS A 185 0.210 11.632 4.750 1.00 0.00 C ATOM 1046 NZ LYS A 185 1.274 12.469 4.144 1.00 0.00 N ATOM 0 H LYS A 185 -1.930 7.071 4.197 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.867 9.163 3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.291 10.460 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.501 8.863 5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.240 9.352 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.313 8.206 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.362 9.851 4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.026 10.071 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.766 12.020 4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.269 11.701 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.161 13.454 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.206 12.116 4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.202 12.425 3.107 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.250 9.143 1.453 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.217 9.680 0.108 1.00 0.00 C ATOM 1062 C GLN A 186 -3.591 9.508 -0.526 1.00 0.00 C ATOM 1063 O GLN A 186 -4.249 10.513 -0.776 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.097 8.993 -0.703 1.00 0.00 C ATOM 1065 CG GLN A 186 0.203 9.809 -0.670 1.00 0.00 C ATOM 1066 CD GLN A 186 0.047 11.150 -1.391 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.234 12.227 -0.821 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -0.347 11.122 -2.656 1.00 0.00 N ATOM 0 H GLN A 186 -2.056 8.142 1.455 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.988 10.746 0.123 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.913 7.997 -0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.421 8.864 -1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.497 9.984 0.365 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.004 9.236 -1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.500 10.228 -3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.497 11.994 -3.163 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.058 8.290 -0.810 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.278 8.121 -1.599 1.00 0.00 C ATOM 1079 C HIS A 187 -6.516 8.531 -0.801 1.00 0.00 C ATOM 1080 O HIS A 187 -7.400 9.212 -1.327 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.413 6.691 -2.124 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.434 6.625 -3.233 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -6.293 7.201 -4.479 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -7.693 6.088 -3.163 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -7.439 7.009 -5.150 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -8.309 6.330 -4.395 1.00 0.00 N ATOM 0 H HIS A 187 -3.618 7.420 -0.511 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.201 8.783 -2.461 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.448 6.340 -2.490 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.707 6.026 -1.312 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.127 5.575 -2.317 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.631 7.353 -6.155 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.249 6.042 -4.667 1.00 0.00 H new ATOM 1094 N THR A 188 -6.523 8.221 0.492 1.00 0.00 N ATOM 1095 CA THR A 188 -7.536 8.626 1.453 1.00 0.00 C ATOM 1096 C THR A 188 -7.555 10.143 1.612 1.00 0.00 C ATOM 1097 O THR A 188 -8.518 10.672 2.154 1.00 0.00 O ATOM 1098 CB THR A 188 -7.276 7.889 2.789 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.116 6.511 2.527 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.382 8.018 3.835 1.00 0.00 C ATOM 0 H THR A 188 -5.788 7.655 0.915 1.00 0.00 H new ATOM 0 HA THR A 188 -8.528 8.347 1.097 1.00 0.00 H new ATOM 0 HB THR A 188 -6.387 8.363 3.205 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.173 6.320 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.101 7.466 4.732 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.525 9.069 4.086 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.311 7.611 3.435 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.552 10.863 1.102 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.511 12.314 1.122 1.00 0.00 C ATOM 1110 C VAL A 189 -6.814 12.896 -0.249 1.00 0.00 C ATOM 1111 O VAL A 189 -7.476 13.928 -0.345 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.156 12.735 1.720 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.731 14.164 1.365 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.258 12.562 3.237 1.00 0.00 C ATOM 0 H VAL A 189 -5.737 10.440 0.658 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.296 12.727 1.756 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.380 12.102 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.767 14.382 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.647 14.260 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.477 14.868 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.315 12.851 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.059 13.193 3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.473 11.519 3.471 1.00 0.00 H new ATOM 1124 N THR A 190 -6.391 12.225 -1.311 1.00 0.00 N ATOM 1125 CA THR A 190 -6.601 12.718 -2.665 1.00 0.00 C ATOM 1126 C THR A 190 -8.071 12.561 -3.086 1.00 0.00 C ATOM 1127 O THR A 190 -8.543 13.226 -4.009 1.00 0.00 O ATOM 1128 CB THR A 190 -5.566 12.028 -3.582 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.872 12.984 -4.349 1.00 0.00 O ATOM 1130 CG2 THR A 190 -6.139 10.982 -4.540 1.00 0.00 C ATOM 0 H THR A 190 -5.898 11.333 -1.260 1.00 0.00 H new ATOM 0 HA THR A 190 -6.429 13.792 -2.741 1.00 0.00 H new ATOM 0 HB THR A 190 -4.907 11.501 -2.892 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.219 12.532 -4.923 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.333 10.557 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.622 10.190 -3.968 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.870 11.452 -5.197 1.00 0.00 H new ATOM 1138 N THR A 191 -8.809 11.745 -2.343 1.00 0.00 N ATOM 1139 CA THR A 191 -10.236 11.541 -2.479 1.00 0.00 C ATOM 1140 C THR A 191 -11.009 12.632 -1.751 1.00 0.00 C ATOM 1141 O THR A 191 -12.115 12.966 -2.167 1.00 0.00 O ATOM 1142 CB THR A 191 -10.545 10.182 -1.855 1.00 0.00 C ATOM 1143 OG1 THR A 191 -9.846 9.193 -2.598 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.046 9.862 -1.827 1.00 0.00 C ATOM 0 H THR A 191 -8.404 11.183 -1.595 1.00 0.00 H new ATOM 0 HA THR A 191 -10.531 11.576 -3.528 1.00 0.00 H new ATOM 0 HB THR A 191 -10.222 10.199 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.943 9.087 -2.232 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.201 8.884 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.569 10.620 -1.244 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.436 9.855 -2.845 1.00 0.00 H new ATOM 1152 N THR A 192 -10.461 13.163 -0.660 1.00 0.00 N ATOM 1153 CA THR A 192 -11.131 14.130 0.165 1.00 0.00 C ATOM 1154 C THR A 192 -10.707 15.510 -0.342 1.00 0.00 C ATOM 1155 O THR A 192 -10.213 15.629 -1.467 1.00 0.00 O ATOM 1156 CB THR A 192 -10.887 13.772 1.643 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.530 13.791 2.036 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.361 12.343 1.935 1.00 0.00 C ATOM 0 H THR A 192 -9.526 12.922 -0.331 1.00 0.00 H new ATOM 0 HA THR A 192 -12.219 14.134 0.100 1.00 0.00 H new ATOM 0 HB THR A 192 -11.437 14.537 2.191 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.967 13.992 1.259 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.181 12.107 2.984 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.427 12.263 1.723 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.812 11.642 1.306 1.00 0.00 H new ATOM 1166 N THR A 193 -10.936 16.567 0.435 1.00 0.00 N ATOM 1167 CA THR A 193 -10.842 17.927 -0.055 1.00 0.00 C ATOM 1168 C THR A 193 -11.760 18.056 -1.281 1.00 0.00 C ATOM 1169 O THR A 193 -11.320 18.354 -2.392 1.00 0.00 O ATOM 1170 CB THR A 193 -9.337 18.250 -0.176 1.00 0.00 C ATOM 1171 OG1 THR A 193 -8.798 18.437 1.125 1.00 0.00 O ATOM 1172 CG2 THR A 193 -8.999 19.456 -1.019 1.00 0.00 C ATOM 0 H THR A 193 -11.191 16.497 1.420 1.00 0.00 H new ATOM 0 HA THR A 193 -11.222 18.712 0.599 1.00 0.00 H new ATOM 0 HB THR A 193 -8.897 17.396 -0.692 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.842 18.641 1.057 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.918 19.595 -1.039 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.364 19.304 -2.035 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.471 20.341 -0.593 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.053 17.792 -1.028 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.197 17.845 -1.948 1.00 0.00 C ATOM 1182 C LYS A 194 -15.449 17.188 -1.362 1.00 0.00 C ATOM 1183 O LYS A 194 -16.354 16.840 -2.116 1.00 0.00 O ATOM 1184 CB LYS A 194 -13.870 17.285 -3.345 1.00 0.00 C ATOM 1185 CG LYS A 194 -13.384 15.823 -3.377 1.00 0.00 C ATOM 1186 CD LYS A 194 -12.375 15.660 -4.524 1.00 0.00 C ATOM 1187 CE LYS A 194 -11.957 14.220 -4.853 1.00 0.00 C ATOM 1188 NZ LYS A 194 -13.111 13.314 -5.044 1.00 0.00 N ATOM 0 H LYS A 194 -13.348 17.512 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.418 18.904 -2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.761 17.367 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.104 17.914 -3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.920 15.559 -2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.228 15.148 -3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.800 16.108 -5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.479 16.230 -4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.349 14.221 -5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.330 13.836 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.862 12.574 -5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.360 12.873 -4.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.924 13.857 -5.400 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.548 17.019 -0.043 1.00 0.00 N ATOM 1203 CA GLY A 195 -16.718 16.404 0.567 1.00 0.00 C ATOM 1204 C GLY A 195 -16.746 14.915 0.247 1.00 0.00 C ATOM 1205 O GLY A 195 -17.637 14.430 -0.453 1.00 0.00 O ATOM 0 H GLY A 195 -14.828 17.302 0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.697 16.553 1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.625 16.882 0.197 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.739 14.209 0.756 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.636 12.755 0.814 1.00 0.00 C ATOM 1211 C GLU A 196 -14.918 12.416 2.125 1.00 0.00 C ATOM 1212 O GLU A 196 -14.311 13.296 2.743 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.871 12.209 -0.400 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.732 12.222 -1.677 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.245 11.240 -2.748 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -15.266 10.008 -2.508 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -14.884 11.674 -3.862 1.00 0.00 O ATOM 0 H GLU A 196 -14.924 14.666 1.164 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.623 12.293 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.973 12.806 -0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.543 11.190 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.762 11.981 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.737 13.229 -2.093 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.935 11.147 2.534 1.00 0.00 N ATOM 1225 CA ASN A 197 -14.138 10.534 3.600 1.00 0.00 C ATOM 1226 C ASN A 197 -14.010 9.047 3.245 1.00 0.00 C ATOM 1227 O ASN A 197 -14.742 8.574 2.371 1.00 0.00 O ATOM 1228 CB ASN A 197 -14.831 10.703 4.970 1.00 0.00 C ATOM 1229 CG ASN A 197 -14.139 11.690 5.906 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -13.969 11.414 7.088 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -13.797 12.885 5.461 1.00 0.00 N ATOM 0 H ASN A 197 -15.555 10.467 2.095 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.160 11.009 3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.857 11.033 4.807 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.883 9.731 5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.394 13.571 6.100 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.935 13.122 4.479 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.150 8.293 3.933 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.185 6.830 3.941 1.00 0.00 C ATOM 1240 C PHE A 198 -13.618 6.336 5.317 1.00 0.00 C ATOM 1241 O PHE A 198 -13.176 6.860 6.347 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.816 6.218 3.633 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.437 6.140 2.168 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -11.108 7.297 1.443 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.355 4.885 1.535 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.682 7.180 0.111 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.970 4.781 0.189 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.631 5.935 -0.528 1.00 0.00 C ATOM 0 H PHE A 198 -12.403 8.685 4.506 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.890 6.523 3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.055 6.799 4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.789 5.211 4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.182 8.269 1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.591 3.991 2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.388 8.067 -0.431 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.935 3.815 -0.292 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.333 5.866 -1.564 1.00 0.00 H new ATOM 1258 N THR A 199 -14.411 5.270 5.309 1.00 0.00 N ATOM 1259 CA THR A 199 -14.739 4.485 6.485 1.00 0.00 C ATOM 1260 C THR A 199 -13.454 3.804 6.968 1.00 0.00 C ATOM 1261 O THR A 199 -12.563 3.524 6.160 1.00 0.00 O ATOM 1262 CB THR A 199 -15.870 3.473 6.164 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.407 2.163 5.913 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.756 3.869 4.982 1.00 0.00 C ATOM 0 H THR A 199 -14.854 4.922 4.459 1.00 0.00 H new ATOM 0 HA THR A 199 -15.121 5.119 7.285 1.00 0.00 H new ATOM 0 HB THR A 199 -16.459 3.493 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.347 2.017 4.946 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.519 3.106 4.828 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.236 4.825 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.145 3.958 4.083 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.362 3.458 8.252 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.233 2.654 8.713 1.00 0.00 C ATOM 1274 C GLU A 200 -12.285 1.236 8.148 1.00 0.00 C ATOM 1275 O GLU A 200 -11.241 0.625 7.955 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.165 2.623 10.241 1.00 0.00 C ATOM 1277 CG GLU A 200 -11.791 4.020 10.757 1.00 0.00 C ATOM 1278 CD GLU A 200 -11.005 4.025 12.062 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -10.060 3.221 12.224 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -11.262 4.934 12.881 1.00 0.00 O ATOM 0 H GLU A 200 -14.036 3.714 8.973 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.325 3.128 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.126 2.315 10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.427 1.891 10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.204 4.530 9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.705 4.598 10.896 1.00 0.00 H new ATOM 1287 N THR A 201 -13.472 0.725 7.821 1.00 0.00 N ATOM 1288 CA THR A 201 -13.618 -0.589 7.212 1.00 0.00 C ATOM 1289 C THR A 201 -12.953 -0.596 5.834 1.00 0.00 C ATOM 1290 O THR A 201 -12.330 -1.587 5.459 1.00 0.00 O ATOM 1291 CB THR A 201 -15.100 -0.965 7.088 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.816 -0.651 8.272 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.272 -2.453 6.775 1.00 0.00 C ATOM 0 H THR A 201 -14.355 1.212 7.972 1.00 0.00 H new ATOM 0 HA THR A 201 -13.130 -1.327 7.849 1.00 0.00 H new ATOM 0 HB THR A 201 -15.505 -0.378 6.264 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.757 -0.901 8.161 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.333 -2.687 6.693 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.775 -2.686 5.833 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.830 -3.047 7.575 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.100 0.480 5.058 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.551 0.600 3.707 1.00 0.00 C ATOM 1303 C ASP A 202 -11.033 0.495 3.821 1.00 0.00 C ATOM 1304 O ASP A 202 -10.407 -0.399 3.243 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.012 1.893 3.016 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.492 1.909 2.612 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -15.355 1.464 3.409 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.816 2.457 1.539 1.00 0.00 O ATOM 0 H ASP A 202 -13.614 1.308 5.358 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.922 -0.202 3.070 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.822 2.734 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.404 2.050 2.125 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.460 1.345 4.673 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.046 1.389 5.009 1.00 0.00 C ATOM 1315 C VAL A 203 -8.528 0.042 5.560 1.00 0.00 C ATOM 1316 O VAL A 203 -7.402 -0.359 5.250 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.836 2.587 5.958 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.362 2.763 6.322 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.307 3.889 5.275 1.00 0.00 C ATOM 0 H VAL A 203 -11.000 2.054 5.169 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.441 1.541 4.115 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.413 2.387 6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.252 3.616 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.000 1.863 6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.782 2.936 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.155 4.730 5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.733 4.049 4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.366 3.808 5.028 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.344 -0.690 6.325 1.00 0.00 N ATOM 1330 CA LYS A 204 -9.003 -1.987 6.917 1.00 0.00 C ATOM 1331 C LYS A 204 -8.846 -3.071 5.862 1.00 0.00 C ATOM 1332 O LYS A 204 -8.153 -4.058 6.114 1.00 0.00 O ATOM 1333 CB LYS A 204 -10.092 -2.414 7.921 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.748 -2.020 9.365 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.776 -3.019 10.008 1.00 0.00 C ATOM 1336 CE LYS A 204 -9.492 -4.333 10.352 1.00 0.00 C ATOM 1337 NZ LYS A 204 -8.542 -5.382 10.762 1.00 0.00 N ATOM 0 H LYS A 204 -10.290 -0.386 6.556 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.047 -1.867 7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.041 -1.957 7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.230 -3.494 7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.306 -1.024 9.375 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.662 -1.969 9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.949 -3.218 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.347 -2.586 10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.208 -4.157 11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.060 -4.675 9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.063 -6.254 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.874 -5.567 9.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.018 -5.066 11.603 1.00 0.00 H new ATOM 1351 N MET A 205 -9.495 -2.916 4.710 1.00 0.00 N ATOM 1352 CA MET A 205 -9.307 -3.807 3.582 1.00 0.00 C ATOM 1353 C MET A 205 -8.109 -3.332 2.775 1.00 0.00 C ATOM 1354 O MET A 205 -7.250 -4.149 2.450 1.00 0.00 O ATOM 1355 CB MET A 205 -10.571 -3.863 2.722 1.00 0.00 C ATOM 1356 CG MET A 205 -11.763 -4.378 3.518 1.00 0.00 C ATOM 1357 SD MET A 205 -11.619 -5.920 4.427 1.00 0.00 S ATOM 1358 CE MET A 205 -13.201 -5.805 5.295 1.00 0.00 C ATOM 0 H MET A 205 -10.165 -2.166 4.539 1.00 0.00 H new ATOM 0 HA MET A 205 -9.116 -4.819 3.940 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.793 -2.869 2.334 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.399 -4.510 1.862 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.039 -3.602 4.232 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.598 -4.484 2.825 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.321 -6.669 5.948 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.223 -4.893 5.892 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.014 -5.783 4.569 1.00 0.00 H new ATOM 1368 N MET A 206 -8.032 -2.032 2.478 1.00 0.00 N ATOM 1369 CA MET A 206 -6.941 -1.406 1.739 1.00 0.00 C ATOM 1370 C MET A 206 -5.592 -1.875 2.279 1.00 0.00 C ATOM 1371 O MET A 206 -4.805 -2.423 1.516 1.00 0.00 O ATOM 1372 CB MET A 206 -7.077 0.122 1.816 1.00 0.00 C ATOM 1373 CG MET A 206 -8.124 0.659 0.846 1.00 0.00 C ATOM 1374 SD MET A 206 -8.895 2.230 1.316 1.00 0.00 S ATOM 1375 CE MET A 206 -7.478 3.364 1.279 1.00 0.00 C ATOM 0 H MET A 206 -8.754 -1.367 2.756 1.00 0.00 H new ATOM 0 HA MET A 206 -6.995 -1.703 0.692 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.345 0.410 2.833 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.113 0.582 1.598 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.658 0.782 -0.132 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.908 -0.090 0.734 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.836 4.393 1.265 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.862 3.206 2.165 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.883 3.174 0.385 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.337 -1.726 3.579 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.050 -2.038 4.217 1.00 0.00 C ATOM 1387 C GLU A 207 -3.540 -3.434 3.854 1.00 0.00 C ATOM 1388 O GLU A 207 -2.418 -3.576 3.374 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.112 -1.821 5.740 1.00 0.00 C ATOM 1390 CG GLU A 207 -5.267 -2.528 6.459 1.00 0.00 C ATOM 1391 CD GLU A 207 -4.828 -3.614 7.443 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -4.110 -4.563 7.054 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -5.183 -3.508 8.639 1.00 0.00 O ATOM 0 H GLU A 207 -6.034 -1.377 4.237 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.318 -1.336 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.173 -2.160 6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.186 -0.751 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.854 -1.784 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.924 -2.975 5.713 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.393 -4.447 4.003 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.086 -5.855 3.724 1.00 0.00 C ATOM 1402 C ARG A 208 -3.575 -6.056 2.307 1.00 0.00 C ATOM 1403 O ARG A 208 -2.671 -6.859 2.064 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.354 -6.708 3.889 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.966 -6.679 5.289 1.00 0.00 C ATOM 1406 CD ARG A 208 -5.095 -7.440 6.286 1.00 0.00 C ATOM 1407 NE ARG A 208 -5.179 -8.890 6.082 1.00 0.00 N ATOM 1408 CZ ARG A 208 -4.749 -9.799 6.956 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -4.004 -9.427 7.994 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -5.108 -11.068 6.788 1.00 0.00 N ATOM 0 H ARG A 208 -5.349 -4.309 4.332 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.311 -6.157 4.429 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.101 -6.365 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.117 -7.740 3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.082 -5.646 5.617 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.963 -7.119 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.059 -7.117 6.185 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.407 -7.197 7.302 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.594 -9.225 5.213 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.761 -8.445 8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.676 -10.124 8.662 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.702 -11.330 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.790 -11.779 7.446 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.198 -5.365 1.363 1.00 0.00 N ATOM 1425 CA VAL A 209 -3.880 -5.444 -0.046 1.00 0.00 C ATOM 1426 C VAL A 209 -2.573 -4.702 -0.270 1.00 0.00 C ATOM 1427 O VAL A 209 -1.646 -5.246 -0.874 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.039 -4.840 -0.855 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -4.784 -4.900 -2.355 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -6.341 -5.526 -0.547 1.00 0.00 C ATOM 0 H VAL A 209 -4.959 -4.717 1.567 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.755 -6.475 -0.377 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.104 -3.794 -0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.629 -4.462 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.878 -4.342 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.662 -5.939 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.139 -5.074 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.262 -6.585 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.567 -5.418 0.514 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.506 -3.465 0.225 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.378 -2.573 0.062 1.00 0.00 C ATOM 1442 C VAL A 210 -0.119 -3.247 0.638 1.00 0.00 C ATOM 1443 O VAL A 210 0.951 -3.081 0.068 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.713 -1.182 0.644 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.578 -0.177 0.404 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -2.963 -0.523 0.019 1.00 0.00 C ATOM 0 H VAL A 210 -3.265 -3.052 0.767 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.160 -2.386 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.879 -1.386 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.852 0.789 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.334 -0.537 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.409 -0.068 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.131 0.450 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.809 -0.394 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.832 -1.159 0.187 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.228 -4.080 1.680 1.00 0.00 N ATOM 1457 CA GLU A 211 0.867 -4.854 2.259 1.00 0.00 C ATOM 1458 C GLU A 211 1.554 -5.729 1.203 1.00 0.00 C ATOM 1459 O GLU A 211 2.765 -5.644 1.032 1.00 0.00 O ATOM 1460 CB GLU A 211 0.313 -5.697 3.424 1.00 0.00 C ATOM 1461 CG GLU A 211 1.353 -6.555 4.166 1.00 0.00 C ATOM 1462 CD GLU A 211 0.819 -7.959 4.475 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.879 -8.844 3.587 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.388 -8.230 5.619 1.00 0.00 O ATOM 0 H GLU A 211 -1.116 -4.236 2.158 1.00 0.00 H new ATOM 0 HA GLU A 211 1.631 -4.175 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.161 -5.028 4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.467 -6.353 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.256 -6.635 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.635 -6.061 5.096 1.00 0.00 H new ATOM 1471 N GLN A 212 0.808 -6.584 0.501 1.00 0.00 N ATOM 1472 CA GLN A 212 1.412 -7.617 -0.349 1.00 0.00 C ATOM 1473 C GLN A 212 1.943 -7.013 -1.640 1.00 0.00 C ATOM 1474 O GLN A 212 2.992 -7.422 -2.128 1.00 0.00 O ATOM 1475 CB GLN A 212 0.459 -8.787 -0.648 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.593 -8.507 -1.734 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.559 -9.659 -1.945 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -1.603 -10.284 -3.006 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.413 -9.912 -0.972 1.00 0.00 N ATOM 0 H GLN A 212 -0.212 -6.584 0.503 1.00 0.00 H new ATOM 0 HA GLN A 212 2.245 -8.033 0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.052 -9.650 -0.951 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.056 -9.061 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.157 -7.614 -1.463 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.086 -8.290 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.363 -9.385 -0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.123 -10.634 -1.092 1.00 0.00 H new ATOM 1488 N MET A 213 1.227 -6.038 -2.204 1.00 0.00 N ATOM 1489 CA MET A 213 1.682 -5.336 -3.390 1.00 0.00 C ATOM 1490 C MET A 213 2.908 -4.518 -3.034 1.00 0.00 C ATOM 1491 O MET A 213 3.869 -4.490 -3.800 1.00 0.00 O ATOM 1492 CB MET A 213 0.564 -4.476 -3.977 1.00 0.00 C ATOM 1493 CG MET A 213 -0.237 -3.604 -3.013 1.00 0.00 C ATOM 1494 SD MET A 213 -0.085 -1.833 -3.314 1.00 0.00 S ATOM 1495 CE MET A 213 -1.018 -1.724 -4.847 1.00 0.00 C ATOM 0 H MET A 213 0.325 -5.720 -1.850 1.00 0.00 H new ATOM 0 HA MET A 213 1.956 -6.053 -4.164 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.003 -3.825 -4.733 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.134 -5.137 -4.491 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.289 -3.883 -3.078 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.087 -3.817 -1.994 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.698 -0.844 -5.406 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.841 -2.618 -5.445 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.081 -1.644 -4.621 1.00 0.00 H new ATOM 1505 N CYS A 214 2.893 -3.923 -1.842 1.00 0.00 N ATOM 1506 CA CYS A 214 4.075 -3.295 -1.287 1.00 0.00 C ATOM 1507 C CYS A 214 5.226 -4.310 -1.174 1.00 0.00 C ATOM 1508 O CYS A 214 6.327 -3.976 -1.590 1.00 0.00 O ATOM 1509 CB CYS A 214 3.850 -2.580 0.050 1.00 0.00 C ATOM 1510 SG CYS A 214 5.339 -1.638 0.533 1.00 0.00 S ATOM 0 H CYS A 214 2.068 -3.867 -1.245 1.00 0.00 H new ATOM 0 HA CYS A 214 4.344 -2.509 -1.993 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.997 -1.906 -0.031 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.608 -3.310 0.823 1.00 0.00 H new ATOM 1515 N VAL A 215 5.030 -5.537 -0.663 1.00 0.00 N ATOM 1516 CA VAL A 215 6.091 -6.554 -0.624 1.00 0.00 C ATOM 1517 C VAL A 215 6.568 -6.875 -2.040 1.00 0.00 C ATOM 1518 O VAL A 215 7.767 -6.862 -2.297 1.00 0.00 O ATOM 1519 CB VAL A 215 5.669 -7.828 0.140 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.673 -8.981 -0.026 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.601 -7.540 1.643 1.00 0.00 C ATOM 0 H VAL A 215 4.142 -5.848 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 215 6.926 -6.134 -0.063 1.00 0.00 H new ATOM 0 HB VAL A 215 4.703 -8.116 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.325 -9.850 0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.760 -9.239 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.647 -8.673 0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.303 -8.444 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.581 -7.218 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.871 -6.752 1.830 1.00 0.00 H new ATOM 1531 N THR A 216 5.669 -7.163 -2.973 1.00 0.00 N ATOM 1532 CA THR A 216 6.020 -7.527 -4.333 1.00 0.00 C ATOM 1533 C THR A 216 6.865 -6.428 -4.981 1.00 0.00 C ATOM 1534 O THR A 216 7.890 -6.735 -5.596 1.00 0.00 O ATOM 1535 CB THR A 216 4.718 -7.830 -5.090 1.00 0.00 C ATOM 1536 OG1 THR A 216 4.182 -9.069 -4.655 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.900 -7.925 -6.598 1.00 0.00 C ATOM 0 H THR A 216 4.664 -7.149 -2.800 1.00 0.00 H new ATOM 0 HA THR A 216 6.643 -8.421 -4.357 1.00 0.00 H new ATOM 0 HB THR A 216 4.052 -6.995 -4.874 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.697 -8.938 -3.814 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.940 -8.141 -7.067 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.285 -6.979 -6.978 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.605 -8.723 -6.830 1.00 0.00 H new ATOM 1545 N GLN A 217 6.465 -5.163 -4.832 1.00 0.00 N ATOM 1546 CA GLN A 217 7.207 -4.053 -5.397 1.00 0.00 C ATOM 1547 C GLN A 217 8.547 -3.893 -4.664 1.00 0.00 C ATOM 1548 O GLN A 217 9.579 -3.726 -5.313 1.00 0.00 O ATOM 1549 CB GLN A 217 6.302 -2.806 -5.479 1.00 0.00 C ATOM 1550 CG GLN A 217 6.112 -1.931 -4.229 1.00 0.00 C ATOM 1551 CD GLN A 217 7.272 -0.973 -3.974 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.458 -0.047 -4.760 1.00 0.00 O ATOM 1553 NE2 GLN A 217 8.060 -1.152 -2.921 1.00 0.00 N ATOM 0 H GLN A 217 5.626 -4.890 -4.321 1.00 0.00 H new ATOM 0 HA GLN A 217 7.494 -4.240 -6.432 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.696 -2.167 -6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.315 -3.138 -5.800 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.192 -1.355 -4.335 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.986 -2.576 -3.359 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.888 -1.927 -2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.838 -0.514 -2.752 1.00 0.00 H new ATOM 1562 N TYR A 218 8.535 -4.060 -3.335 1.00 0.00 N ATOM 1563 CA TYR A 218 9.680 -3.988 -2.430 1.00 0.00 C ATOM 1564 C TYR A 218 10.777 -4.950 -2.854 1.00 0.00 C ATOM 1565 O TYR A 218 11.953 -4.651 -2.648 1.00 0.00 O ATOM 1566 CB TYR A 218 9.221 -4.310 -0.989 1.00 0.00 C ATOM 1567 CG TYR A 218 10.238 -4.995 -0.111 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.440 -6.381 -0.208 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.985 -4.248 0.797 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.459 -7.004 0.528 1.00 0.00 C ATOM 1571 CE2 TYR A 218 12.096 -4.826 1.441 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.319 -6.219 1.330 1.00 0.00 C ATOM 1573 OH TYR A 218 13.343 -6.796 2.014 1.00 0.00 O ATOM 0 H TYR A 218 7.669 -4.262 -2.836 1.00 0.00 H new ATOM 0 HA TYR A 218 10.087 -2.977 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.922 -3.379 -0.507 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.333 -4.940 -1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.807 -6.971 -0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.712 -3.225 1.007 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.586 -8.076 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.773 -4.211 2.015 1.00 0.00 H new ATOM 0 HH TYR A 218 13.958 -6.101 2.330 1.00 0.00 H new ATOM 1583 N GLN A 219 10.419 -6.120 -3.400 1.00 0.00 N ATOM 1584 CA GLN A 219 11.412 -7.141 -3.688 1.00 0.00 C ATOM 1585 C GLN A 219 12.503 -6.581 -4.630 1.00 0.00 C ATOM 1586 O GLN A 219 13.681 -6.892 -4.433 1.00 0.00 O ATOM 1587 CB GLN A 219 10.723 -8.427 -4.182 1.00 0.00 C ATOM 1588 CG GLN A 219 9.694 -8.998 -3.182 1.00 0.00 C ATOM 1589 CD GLN A 219 9.645 -10.516 -3.046 1.00 0.00 C ATOM 1590 OE1 GLN A 219 9.696 -11.267 -4.019 1.00 0.00 O ATOM 1591 NE2 GLN A 219 9.451 -11.009 -1.834 1.00 0.00 N ATOM 0 H GLN A 219 9.462 -6.373 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 219 11.940 -7.427 -2.779 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.223 -8.221 -5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.482 -9.183 -4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.902 -8.574 -2.200 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.704 -8.650 -3.476 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.409 -10.383 -1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.343 -12.015 -1.704 1.00 0.00 H new ATOM 1600 N LYS A 220 12.154 -5.655 -5.540 1.00 0.00 N ATOM 1601 CA LYS A 220 13.122 -4.913 -6.353 1.00 0.00 C ATOM 1602 C LYS A 220 14.032 -4.059 -5.465 1.00 0.00 C ATOM 1603 O LYS A 220 15.246 -4.236 -5.528 1.00 0.00 O ATOM 1604 CB LYS A 220 12.432 -4.030 -7.408 1.00 0.00 C ATOM 1605 CG LYS A 220 11.882 -4.753 -8.651 1.00 0.00 C ATOM 1606 CD LYS A 220 10.750 -5.748 -8.359 1.00 0.00 C ATOM 1607 CE LYS A 220 9.863 -6.003 -9.587 1.00 0.00 C ATOM 1608 NZ LYS A 220 10.524 -6.771 -10.663 1.00 0.00 N ATOM 0 H LYS A 220 11.184 -5.402 -5.730 1.00 0.00 H new ATOM 0 HA LYS A 220 13.728 -5.649 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.608 -3.503 -6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.144 -3.274 -7.739 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.520 -4.008 -9.359 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.699 -5.285 -9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.178 -6.692 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.136 -5.366 -7.544 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.969 -6.539 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.534 -5.045 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.862 -6.901 -11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.362 -6.253 -10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.814 -7.701 -10.298 1.00 0.00 H new ATOM 1622 N GLU A 221 13.483 -3.167 -4.627 1.00 0.00 N ATOM 1623 CA GLU A 221 14.283 -2.297 -3.755 1.00 0.00 C ATOM 1624 C GLU A 221 15.264 -3.107 -2.928 1.00 0.00 C ATOM 1625 O GLU A 221 16.429 -2.728 -2.815 1.00 0.00 O ATOM 1626 CB GLU A 221 13.450 -1.436 -2.777 1.00 0.00 C ATOM 1627 CG GLU A 221 12.861 -0.216 -3.469 1.00 0.00 C ATOM 1628 CD GLU A 221 11.663 -0.564 -4.338 1.00 0.00 C ATOM 1629 OE1 GLU A 221 11.842 -0.849 -5.543 1.00 0.00 O ATOM 1630 OE2 GLU A 221 10.526 -0.503 -3.830 1.00 0.00 O ATOM 0 H GLU A 221 12.476 -3.029 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 221 14.798 -1.626 -4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.646 -2.039 -2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.079 -1.116 -1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.561 0.515 -2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.628 0.255 -4.084 1.00 0.00 H new ATOM 1637 N SER A 222 14.783 -4.206 -2.352 1.00 0.00 N ATOM 1638 CA SER A 222 15.588 -5.067 -1.506 1.00 0.00 C ATOM 1639 C SER A 222 16.780 -5.623 -2.277 1.00 0.00 C ATOM 1640 O SER A 222 17.894 -5.651 -1.751 1.00 0.00 O ATOM 1641 CB SER A 222 14.708 -6.143 -0.868 1.00 0.00 C ATOM 1642 OG SER A 222 14.239 -7.172 -1.727 1.00 0.00 O ATOM 0 H SER A 222 13.819 -4.521 -2.463 1.00 0.00 H new ATOM 0 HA SER A 222 16.013 -4.488 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.270 -6.606 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.844 -5.654 -0.418 1.00 0.00 H new ATOM 0 HG SER A 222 14.135 -6.818 -2.635 1.00 0.00 H new ATOM 1648 N GLN A 223 16.582 -6.010 -3.541 1.00 0.00 N ATOM 1649 CA GLN A 223 17.696 -6.459 -4.342 1.00 0.00 C ATOM 1650 C GLN A 223 18.627 -5.315 -4.668 1.00 0.00 C ATOM 1651 O GLN A 223 19.821 -5.537 -4.535 1.00 0.00 O ATOM 1652 CB GLN A 223 17.244 -7.067 -5.680 1.00 0.00 C ATOM 1653 CG GLN A 223 16.926 -8.551 -5.604 1.00 0.00 C ATOM 1654 CD GLN A 223 16.629 -9.113 -6.991 1.00 0.00 C ATOM 1655 OE1 GLN A 223 15.496 -9.452 -7.318 1.00 0.00 O ATOM 1656 NE2 GLN A 223 17.629 -9.263 -7.837 1.00 0.00 N ATOM 0 H GLN A 223 15.677 -6.018 -4.012 1.00 0.00 H new ATOM 0 HA GLN A 223 18.202 -7.217 -3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.361 -6.533 -6.031 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.027 -6.910 -6.422 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.767 -9.086 -5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.068 -8.711 -4.951 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.572 -8.982 -7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.460 -9.660 -8.761 1.00 0.00 H new ATOM 1665 N ALA A 224 18.125 -4.148 -5.075 1.00 0.00 N ATOM 1666 CA ALA A 224 18.951 -2.999 -5.447 1.00 0.00 C ATOM 1667 C ALA A 224 19.798 -2.493 -4.278 1.00 0.00 C ATOM 1668 O ALA A 224 20.779 -1.775 -4.466 1.00 0.00 O ATOM 1669 CB ALA A 224 18.046 -1.875 -5.960 1.00 0.00 C ATOM 0 H ALA A 224 17.123 -3.973 -5.156 1.00 0.00 H new ATOM 0 HA ALA A 224 19.640 -3.319 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.656 -1.016 -6.239 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.491 -2.224 -6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.347 -1.585 -5.176 1.00 0.00 H new ATOM 1675 N TYR A 225 19.400 -2.855 -3.065 1.00 0.00 N ATOM 1676 CA TYR A 225 20.065 -2.565 -1.820 1.00 0.00 C ATOM 1677 C TYR A 225 21.210 -3.554 -1.572 1.00 0.00 C ATOM 1678 O TYR A 225 22.333 -3.120 -1.318 1.00 0.00 O ATOM 1679 CB TYR A 225 18.973 -2.594 -0.755 1.00 0.00 C ATOM 1680 CG TYR A 225 19.428 -2.843 0.653 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.496 -4.165 1.138 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.702 -1.747 1.483 1.00 0.00 C ATOM 1683 CE1 TYR A 225 19.826 -4.367 2.498 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.993 -1.951 2.836 1.00 0.00 C ATOM 1685 CZ TYR A 225 20.057 -3.258 3.354 1.00 0.00 C ATOM 1686 OH TYR A 225 20.332 -3.428 4.679 1.00 0.00 O ATOM 0 H TYR A 225 18.546 -3.395 -2.926 1.00 0.00 H new ATOM 0 HA TYR A 225 20.550 -1.589 -1.815 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.444 -1.641 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.252 -3.366 -1.024 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.301 -5.004 0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.688 -0.746 1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.903 -5.371 2.888 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.169 -1.105 3.484 1.00 0.00 H new ATOM 0 HH TYR A 225 20.461 -2.553 5.101 1.00 0.00 H new ATOM 1696 N TYR A 226 20.971 -4.869 -1.654 1.00 0.00 N ATOM 1697 CA TYR A 226 22.044 -5.855 -1.495 1.00 0.00 C ATOM 1698 C TYR A 226 22.979 -5.849 -2.715 1.00 0.00 C ATOM 1699 O TYR A 226 24.161 -6.152 -2.598 1.00 0.00 O ATOM 1700 CB TYR A 226 21.435 -7.252 -1.300 1.00 0.00 C ATOM 1701 CG TYR A 226 20.758 -7.497 0.039 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.524 -7.584 1.215 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.367 -7.695 0.105 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.905 -7.839 2.453 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.735 -7.929 1.341 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.502 -7.988 2.525 1.00 0.00 C ATOM 1707 OH TYR A 226 18.919 -8.281 3.722 1.00 0.00 O ATOM 0 H TYR A 226 20.050 -5.272 -1.828 1.00 0.00 H new ATOM 0 HA TYR A 226 22.633 -5.591 -0.617 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.705 -7.423 -2.092 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.224 -7.993 -1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.595 -7.454 1.168 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.779 -7.667 -0.800 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.503 -7.921 3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.664 -8.063 1.384 1.00 0.00 H new ATOM 0 HH TYR A 226 17.948 -8.350 3.605 1.00 0.00 H new