USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 825 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 218 THR OG1 : rot -83:sc= 1.67 USER MOD Set 1.2: A 220 TYR OH : rot 133:sc= 0.038 USER MOD Set 2.1: A 212 ASN : amide:sc= 1.4 K(o=2,f=0.64) USER MOD Set 2.2: A 216 TYR OH : rot 180:sc= 0.557 USER MOD Set 3.1: A 206 THR OG1 : rot 180:sc= 0.239 USER MOD Set 3.2: A 219 ASN : amide:sc= 0.17 K(o=0.41,f=2.9) USER MOD Set 4.1: A 195 SER OG : rot 80:sc= 0.319 USER MOD Set 4.2: A 196 ASN : amide:sc= 0.754 K(o=1.1,f=-0.092) USER MOD Set 5.1: A 131 THR OG1 : rot -113:sc= 0.655 USER MOD Set 5.2: A 161 THR OG1 : rot 175:sc= 0.455 USER MOD Set 6.1: A 149 THR OG1 : rot 180:sc= 0.669 USER MOD Set 6.2: A 225 GLN : amide:sc= 1.18 X(o=1.9,f=1.8) USER MOD Single : A 129 SER OG : rot 78:sc= 0.443 USER MOD Single : A 138 MET CE :methyl -167:sc=-0.00942 (180deg=-0.205) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HE2:sc=-0.00778 K(o=-0.0078,f=-2.1) USER MOD Single : A 148 MET CE :methyl -167:sc= 0 (180deg=-0.176) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0.255 K(o=0.26,f=-0.54) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 166:sc= -0.0024 (180deg=-0.17) USER MOD Single : A 171 LYS NZ :NH3+ -177:sc= 0.171 (180deg=0.126) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -169:sc=-0.00699 (180deg=-0.153) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HE2:sc= 0.133 K(o=0.13,f=-2) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 150:sc= 1.29 USER MOD Single : A 223 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.47) USER MOD Single : A 226 THR OG1 : rot 53:sc= 0.334 USER MOD Single : A 227 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.6!) USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 129 -3.643 23.881 6.549 1.00 0.00 N ATOM 2 CA SER A 129 -4.216 22.894 5.616 1.00 0.00 C ATOM 3 C SER A 129 -3.167 22.345 4.650 1.00 0.00 C ATOM 4 O SER A 129 -3.027 21.130 4.514 1.00 0.00 O ATOM 5 CB SER A 129 -5.416 23.481 4.864 1.00 0.00 C ATOM 6 OG SER A 129 -5.065 24.668 4.179 1.00 0.00 O ATOM 0 HA SER A 129 -4.571 22.052 6.211 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.796 22.747 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.222 23.690 5.568 1.00 0.00 H new ATOM 0 HG SER A 129 -4.584 24.441 3.356 1.00 0.00 H new ATOM 14 N ASP A 130 -2.435 23.247 3.984 1.00 0.00 N ATOM 15 CA ASP A 130 -1.412 22.917 3.002 1.00 0.00 C ATOM 16 C ASP A 130 -0.100 22.598 3.717 1.00 0.00 C ATOM 17 O ASP A 130 0.836 23.395 3.717 1.00 0.00 O ATOM 18 CB ASP A 130 -1.265 24.067 1.997 1.00 0.00 C ATOM 19 CG ASP A 130 -2.541 24.253 1.180 1.00 0.00 C ATOM 20 OD1 ASP A 130 -3.475 24.889 1.717 1.00 0.00 O ATOM 21 OD2 ASP A 130 -2.563 23.751 0.035 1.00 0.00 O ATOM 0 H ASP A 130 -2.546 24.251 4.122 1.00 0.00 H new ATOM 0 HA ASP A 130 -1.703 22.030 2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -1.032 24.990 2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -0.428 23.864 1.328 1.00 0.00 H new ATOM 26 N THR A 131 -0.055 21.410 4.327 1.00 0.00 N ATOM 27 CA THR A 131 1.101 20.866 5.025 1.00 0.00 C ATOM 28 C THR A 131 2.310 20.726 4.091 1.00 0.00 C ATOM 29 O THR A 131 2.157 20.634 2.875 1.00 0.00 O ATOM 30 CB THR A 131 0.702 19.518 5.648 1.00 0.00 C ATOM 31 OG1 THR A 131 1.750 18.997 6.438 1.00 0.00 O ATOM 32 CG2 THR A 131 0.320 18.488 4.580 1.00 0.00 C ATOM 0 H THR A 131 -0.857 20.780 4.346 1.00 0.00 H new ATOM 0 HA THR A 131 1.408 21.553 5.814 1.00 0.00 H new ATOM 0 HB THR A 131 -0.168 19.708 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.098 18.180 6.023 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.045 17.550 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 131 -0.525 18.860 4.001 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.168 18.320 3.917 1.00 0.00 H new ATOM 40 N GLY A 132 3.518 20.699 4.667 1.00 0.00 N ATOM 41 CA GLY A 132 4.761 20.518 3.929 1.00 0.00 C ATOM 42 C GLY A 132 4.822 19.147 3.252 1.00 0.00 C ATOM 43 O GLY A 132 5.296 19.034 2.123 1.00 0.00 O ATOM 0 H GLY A 132 3.655 20.804 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 132 4.854 21.300 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.607 20.627 4.608 1.00 0.00 H new ATOM 47 N ARG A 133 4.336 18.113 3.948 1.00 0.00 N ATOM 48 CA ARG A 133 4.226 16.754 3.445 1.00 0.00 C ATOM 49 C ARG A 133 2.964 16.140 4.058 1.00 0.00 C ATOM 50 O ARG A 133 2.758 16.291 5.262 1.00 0.00 O ATOM 51 CB ARG A 133 5.477 15.958 3.846 1.00 0.00 C ATOM 52 CG ARG A 133 5.414 14.500 3.367 1.00 0.00 C ATOM 53 CD ARG A 133 6.621 13.699 3.853 1.00 0.00 C ATOM 54 NE ARG A 133 7.855 14.143 3.200 1.00 0.00 N ATOM 55 CZ ARG A 133 9.067 13.602 3.408 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.226 12.588 4.271 1.00 0.00 N ATOM 57 NH2 ARG A 133 10.127 14.079 2.745 1.00 0.00 N ATOM 0 H ARG A 133 4.000 18.210 4.906 1.00 0.00 H new ATOM 0 HA ARG A 133 4.155 16.737 2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.361 16.439 3.427 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.587 15.978 4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.497 14.036 3.731 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.374 14.475 2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.720 13.807 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.462 12.640 3.652 1.00 0.00 H new ATOM 0 HE ARG A 133 7.789 14.918 2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.422 12.219 4.778 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.151 12.186 4.420 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.012 14.849 2.086 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.050 13.673 2.899 1.00 0.00 H new ATOM 71 N PRO A 134 2.115 15.456 3.272 1.00 0.00 N ATOM 72 CA PRO A 134 0.927 14.802 3.786 1.00 0.00 C ATOM 73 C PRO A 134 1.305 13.719 4.794 1.00 0.00 C ATOM 74 O PRO A 134 0.929 13.819 5.960 1.00 0.00 O ATOM 75 CB PRO A 134 0.176 14.257 2.567 1.00 0.00 C ATOM 76 CG PRO A 134 1.236 14.159 1.475 1.00 0.00 C ATOM 77 CD PRO A 134 2.229 15.261 1.837 1.00 0.00 C ATOM 0 HA PRO A 134 0.282 15.489 4.334 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.268 13.284 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.637 14.921 2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.712 13.178 1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.807 14.315 0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.244 14.975 1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.001 16.182 1.300 1.00 0.00 H new ATOM 85 N PHE A 135 2.045 12.699 4.343 1.00 0.00 N ATOM 86 CA PHE A 135 2.372 11.518 5.126 1.00 0.00 C ATOM 87 C PHE A 135 3.444 11.797 6.176 1.00 0.00 C ATOM 88 O PHE A 135 4.499 12.343 5.860 1.00 0.00 O ATOM 89 CB PHE A 135 2.838 10.392 4.197 1.00 0.00 C ATOM 90 CG PHE A 135 1.782 9.929 3.215 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.667 9.214 3.687 1.00 0.00 C ATOM 92 CD2 PHE A 135 1.891 10.231 1.846 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.341 8.810 2.797 1.00 0.00 C ATOM 94 CE2 PHE A 135 0.879 9.831 0.955 1.00 0.00 C ATOM 95 CZ PHE A 135 -0.236 9.121 1.430 1.00 0.00 C ATOM 0 H PHE A 135 2.438 12.679 3.402 1.00 0.00 H new ATOM 0 HA PHE A 135 1.467 11.217 5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.713 10.731 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.154 9.543 4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.586 8.975 4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.752 10.770 1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.196 8.261 3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 135 0.959 10.070 -0.095 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.013 8.814 0.745 1.00 0.00 H new ATOM 105 N VAL A 136 3.173 11.388 7.420 1.00 0.00 N ATOM 106 CA VAL A 136 4.149 11.359 8.499 1.00 0.00 C ATOM 107 C VAL A 136 4.912 10.043 8.361 1.00 0.00 C ATOM 108 O VAL A 136 6.128 10.044 8.176 1.00 0.00 O ATOM 109 CB VAL A 136 3.439 11.469 9.862 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.389 11.195 11.036 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.855 12.872 10.031 1.00 0.00 C ATOM 0 H VAL A 136 2.249 11.063 7.704 1.00 0.00 H new ATOM 0 HA VAL A 136 4.839 12.200 8.441 1.00 0.00 H new ATOM 0 HB VAL A 136 2.651 10.716 9.872 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.842 11.284 11.975 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.796 10.188 10.947 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.204 11.918 11.021 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.354 12.944 10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.657 13.608 9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.137 13.065 9.234 1.00 0.00 H new ATOM 121 N GLU A 137 4.177 8.927 8.440 1.00 0.00 N ATOM 122 CA GLU A 137 4.709 7.587 8.271 1.00 0.00 C ATOM 123 C GLU A 137 4.579 7.202 6.799 1.00 0.00 C ATOM 124 O GLU A 137 3.480 7.244 6.246 1.00 0.00 O ATOM 125 CB GLU A 137 3.949 6.624 9.189 1.00 0.00 C ATOM 126 CG GLU A 137 4.593 5.231 9.194 1.00 0.00 C ATOM 127 CD GLU A 137 3.907 4.267 10.160 1.00 0.00 C ATOM 128 OE1 GLU A 137 3.173 4.752 11.050 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.135 3.049 9.993 1.00 0.00 O ATOM 0 H GLU A 137 3.175 8.941 8.628 1.00 0.00 H new ATOM 0 HA GLU A 137 5.762 7.540 8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.932 7.023 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.913 6.546 8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.558 4.816 8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.645 5.323 9.465 1.00 0.00 H new ATOM 136 N MET A 138 5.703 6.839 6.173 1.00 0.00 N ATOM 137 CA MET A 138 5.760 6.447 4.775 1.00 0.00 C ATOM 138 C MET A 138 6.920 5.479 4.543 1.00 0.00 C ATOM 139 O MET A 138 7.801 5.339 5.391 1.00 0.00 O ATOM 140 CB MET A 138 5.865 7.687 3.874 1.00 0.00 C ATOM 141 CG MET A 138 7.123 8.528 4.103 1.00 0.00 C ATOM 142 SD MET A 138 7.256 9.985 3.032 1.00 0.00 S ATOM 143 CE MET A 138 7.458 9.212 1.407 1.00 0.00 C ATOM 0 H MET A 138 6.610 6.811 6.638 1.00 0.00 H new ATOM 0 HA MET A 138 4.838 5.928 4.513 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.841 7.368 2.832 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.988 8.314 4.036 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.143 8.854 5.143 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.999 7.898 3.949 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.781 9.962 0.685 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.207 8.423 1.470 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.508 8.785 1.087 1.00 0.00 H new ATOM 153 N TYR A 139 6.915 4.823 3.377 1.00 0.00 N ATOM 154 CA TYR A 139 7.983 3.940 2.927 1.00 0.00 C ATOM 155 C TYR A 139 9.220 4.744 2.508 1.00 0.00 C ATOM 156 O TYR A 139 9.283 5.957 2.703 1.00 0.00 O ATOM 157 CB TYR A 139 7.473 3.050 1.773 1.00 0.00 C ATOM 158 CG TYR A 139 7.580 3.614 0.361 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.330 4.975 0.092 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.982 2.765 -0.688 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.480 5.479 -1.210 1.00 0.00 C ATOM 162 CE2 TYR A 139 8.134 3.272 -1.990 1.00 0.00 C ATOM 163 CZ TYR A 139 7.884 4.629 -2.252 1.00 0.00 C ATOM 164 OH TYR A 139 8.032 5.123 -3.515 1.00 0.00 O ATOM 0 H TYR A 139 6.148 4.897 2.709 1.00 0.00 H new ATOM 0 HA TYR A 139 8.281 3.296 3.754 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.022 2.109 1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.426 2.815 1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.022 5.633 0.891 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.174 1.721 -0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.284 6.522 -1.410 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.444 2.617 -2.791 1.00 0.00 H new ATOM 0 HH TYR A 139 8.318 4.404 -4.116 1.00 0.00 H new ATOM 174 N SER A 140 10.190 4.054 1.899 1.00 0.00 N ATOM 175 CA SER A 140 11.331 4.663 1.237 1.00 0.00 C ATOM 176 C SER A 140 11.341 4.176 -0.213 1.00 0.00 C ATOM 177 O SER A 140 11.077 4.957 -1.126 1.00 0.00 O ATOM 178 CB SER A 140 12.614 4.325 2.005 1.00 0.00 C ATOM 179 OG SER A 140 13.740 4.842 1.330 1.00 0.00 O ATOM 0 H SER A 140 10.197 3.035 1.856 1.00 0.00 H new ATOM 0 HA SER A 140 11.265 5.751 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.563 4.740 3.012 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.709 3.244 2.110 1.00 0.00 H new ATOM 0 HG SER A 140 14.552 4.621 1.832 1.00 0.00 H new ATOM 185 N GLU A 141 11.625 2.883 -0.412 1.00 0.00 N ATOM 186 CA GLU A 141 11.644 2.221 -1.711 1.00 0.00 C ATOM 187 C GLU A 141 10.949 0.868 -1.591 1.00 0.00 C ATOM 188 O GLU A 141 10.039 0.560 -2.358 1.00 0.00 O ATOM 189 CB GLU A 141 13.092 2.028 -2.188 1.00 0.00 C ATOM 190 CG GLU A 141 13.836 3.350 -2.421 1.00 0.00 C ATOM 191 CD GLU A 141 13.186 4.225 -3.492 1.00 0.00 C ATOM 192 OE1 GLU A 141 12.728 3.653 -4.505 1.00 0.00 O ATOM 193 OE2 GLU A 141 13.165 5.458 -3.281 1.00 0.00 O ATOM 0 H GLU A 141 11.855 2.253 0.356 1.00 0.00 H new ATOM 0 HA GLU A 141 11.120 2.839 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.635 1.439 -1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.089 1.453 -3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.879 3.905 -1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.864 3.135 -2.712 1.00 0.00 H new ATOM 200 N ILE A 142 11.388 0.059 -0.622 1.00 0.00 N ATOM 201 CA ILE A 142 10.827 -1.255 -0.359 1.00 0.00 C ATOM 202 C ILE A 142 9.449 -1.067 0.291 1.00 0.00 C ATOM 203 O ILE A 142 9.345 -0.294 1.244 1.00 0.00 O ATOM 204 CB ILE A 142 11.784 -2.048 0.557 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.242 -2.061 0.052 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.289 -3.484 0.779 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.417 -2.574 -1.381 1.00 0.00 C ATOM 0 H ILE A 142 12.153 0.308 0.005 1.00 0.00 H new ATOM 0 HA ILE A 142 10.707 -1.822 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 142 11.781 -1.519 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.643 -1.049 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.839 -2.681 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.987 -4.013 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.304 -3.461 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.224 -3.999 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.473 -2.548 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.051 -3.599 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.852 -1.941 -2.065 1.00 0.00 H new ATOM 219 N PRO A 143 8.388 -1.738 -0.191 1.00 0.00 N ATOM 220 CA PRO A 143 7.061 -1.632 0.396 1.00 0.00 C ATOM 221 C PRO A 143 7.037 -2.320 1.762 1.00 0.00 C ATOM 222 O PRO A 143 7.768 -3.284 1.986 1.00 0.00 O ATOM 223 CB PRO A 143 6.124 -2.341 -0.585 1.00 0.00 C ATOM 224 CG PRO A 143 7.027 -3.397 -1.218 1.00 0.00 C ATOM 225 CD PRO A 143 8.372 -2.676 -1.304 1.00 0.00 C ATOM 0 HA PRO A 143 6.762 -0.596 0.555 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.272 -2.791 -0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.723 -1.653 -1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.088 -4.298 -0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.667 -3.702 -2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.200 -3.382 -1.233 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.477 -2.156 -2.256 1.00 0.00 H new ATOM 233 N GLU A 144 6.192 -1.829 2.674 1.00 0.00 N ATOM 234 CA GLU A 144 6.065 -2.407 4.004 1.00 0.00 C ATOM 235 C GLU A 144 5.465 -3.809 3.886 1.00 0.00 C ATOM 236 O GLU A 144 4.368 -3.966 3.357 1.00 0.00 O ATOM 237 CB GLU A 144 5.191 -1.519 4.900 1.00 0.00 C ATOM 238 CG GLU A 144 5.926 -0.289 5.448 1.00 0.00 C ATOM 239 CD GLU A 144 6.314 0.708 4.360 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.446 1.536 4.011 1.00 0.00 O ATOM 241 OE2 GLU A 144 7.473 0.625 3.901 1.00 0.00 O ATOM 0 H GLU A 144 5.584 -1.027 2.508 1.00 0.00 H new ATOM 0 HA GLU A 144 7.051 -2.474 4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.321 -1.189 4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.820 -2.113 5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.292 0.210 6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.825 -0.614 5.973 1.00 0.00 H new ATOM 248 N ILE A 145 6.193 -4.820 4.374 1.00 0.00 N ATOM 249 CA ILE A 145 5.783 -6.215 4.321 1.00 0.00 C ATOM 250 C ILE A 145 4.799 -6.482 5.461 1.00 0.00 C ATOM 251 O ILE A 145 5.198 -6.485 6.624 1.00 0.00 O ATOM 252 CB ILE A 145 7.019 -7.133 4.422 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.123 -6.788 3.403 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.603 -8.607 4.299 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.681 -6.879 1.940 1.00 0.00 C ATOM 0 H ILE A 145 7.098 -4.682 4.823 1.00 0.00 H new ATOM 0 HA ILE A 145 5.291 -6.427 3.372 1.00 0.00 H new ATOM 0 HB ILE A 145 7.453 -6.961 5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.480 -5.777 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.967 -7.460 3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.486 -9.242 4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.909 -8.857 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.119 -8.769 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.517 -6.621 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.352 -7.895 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.858 -6.186 1.765 1.00 0.00 H new ATOM 267 N ILE A 146 3.523 -6.708 5.125 1.00 0.00 N ATOM 268 CA ILE A 146 2.472 -7.025 6.082 1.00 0.00 C ATOM 269 C ILE A 146 1.957 -8.436 5.781 1.00 0.00 C ATOM 270 O ILE A 146 1.062 -8.610 4.958 1.00 0.00 O ATOM 271 CB ILE A 146 1.346 -5.970 6.042 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.904 -4.535 6.096 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.405 -6.219 7.231 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.803 -3.470 6.099 1.00 0.00 C ATOM 0 H ILE A 146 3.193 -6.673 4.161 1.00 0.00 H new ATOM 0 HA ILE A 146 2.869 -7.002 7.097 1.00 0.00 H new ATOM 0 HB ILE A 146 0.805 -6.067 5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.516 -4.421 6.991 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.559 -4.372 5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.398 -5.482 7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -0.020 -7.220 7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.964 -6.131 8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.255 -2.479 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.206 -3.561 5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.163 -3.611 6.970 1.00 0.00 H new ATOM 286 N HIS A 147 2.523 -9.440 6.463 1.00 0.00 N ATOM 287 CA HIS A 147 2.063 -10.825 6.419 1.00 0.00 C ATOM 288 C HIS A 147 0.773 -10.955 7.237 1.00 0.00 C ATOM 289 O HIS A 147 0.796 -11.355 8.400 1.00 0.00 O ATOM 290 CB HIS A 147 3.188 -11.770 6.875 1.00 0.00 C ATOM 291 CG HIS A 147 3.968 -11.312 8.085 1.00 0.00 C ATOM 292 ND1 HIS A 147 3.401 -11.186 9.343 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.275 -10.915 8.240 1.00 0.00 C ATOM 294 CE1 HIS A 147 4.355 -10.732 10.172 1.00 0.00 C ATOM 295 NE2 HIS A 147 5.525 -10.546 9.558 1.00 0.00 N ATOM 0 H HIS A 147 3.330 -9.304 7.072 1.00 0.00 H new ATOM 0 HA HIS A 147 1.820 -11.121 5.399 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.754 -12.746 7.092 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.883 -11.907 6.046 1.00 0.00 H new ATOM 0 HD1 HIS A 147 2.436 -11.399 9.594 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.008 -10.893 7.447 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.193 -10.538 11.222 1.00 0.00 H new ATOM 303 N MET A 148 -0.358 -10.594 6.619 1.00 0.00 N ATOM 304 CA MET A 148 -1.637 -10.446 7.300 1.00 0.00 C ATOM 305 C MET A 148 -2.429 -11.756 7.318 1.00 0.00 C ATOM 306 O MET A 148 -2.062 -12.726 6.654 1.00 0.00 O ATOM 307 CB MET A 148 -2.415 -9.279 6.669 1.00 0.00 C ATOM 308 CG MET A 148 -3.179 -9.626 5.384 1.00 0.00 C ATOM 309 SD MET A 148 -4.942 -9.958 5.656 1.00 0.00 S ATOM 310 CE MET A 148 -5.454 -10.427 3.990 1.00 0.00 C ATOM 0 H MET A 148 -0.405 -10.395 5.620 1.00 0.00 H new ATOM 0 HA MET A 148 -1.461 -10.206 8.349 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.124 -8.896 7.403 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.716 -8.472 6.451 1.00 0.00 H new ATOM 0 HG2 MET A 148 -3.078 -8.803 4.677 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.720 -10.500 4.923 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.542 -10.438 3.933 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.061 -9.707 3.272 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.069 -11.420 3.757 1.00 0.00 H new ATOM 320 N THR A 149 -3.523 -11.766 8.090 1.00 0.00 N ATOM 321 CA THR A 149 -4.450 -12.882 8.203 1.00 0.00 C ATOM 322 C THR A 149 -5.838 -12.391 7.797 1.00 0.00 C ATOM 323 O THR A 149 -6.385 -11.493 8.436 1.00 0.00 O ATOM 324 CB THR A 149 -4.457 -13.420 9.643 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.141 -13.631 10.110 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.216 -14.749 9.714 1.00 0.00 C ATOM 0 H THR A 149 -3.789 -10.969 8.668 1.00 0.00 H new ATOM 0 HA THR A 149 -4.145 -13.698 7.548 1.00 0.00 H new ATOM 0 HB THR A 149 -4.950 -12.675 10.268 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.170 -13.972 11.028 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.211 -15.116 10.740 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.245 -14.598 9.387 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.732 -15.479 9.065 1.00 0.00 H new ATOM 334 N GLU A 150 -6.407 -12.977 6.735 1.00 0.00 N ATOM 335 CA GLU A 150 -7.752 -12.651 6.282 1.00 0.00 C ATOM 336 C GLU A 150 -8.773 -12.895 7.398 1.00 0.00 C ATOM 337 O GLU A 150 -8.568 -13.743 8.264 1.00 0.00 O ATOM 338 CB GLU A 150 -8.097 -13.382 4.970 1.00 0.00 C ATOM 339 CG GLU A 150 -7.680 -14.859 4.888 1.00 0.00 C ATOM 340 CD GLU A 150 -8.222 -15.704 6.035 1.00 0.00 C ATOM 341 OE1 GLU A 150 -9.462 -15.859 6.090 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.388 -16.182 6.834 1.00 0.00 O ATOM 0 H GLU A 150 -5.943 -13.689 6.171 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.793 -11.587 6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.174 -13.321 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.627 -12.847 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.029 -15.276 3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.592 -14.922 4.882 1.00 0.00 H new ATOM 349 N GLY A 151 -9.859 -12.117 7.399 1.00 0.00 N ATOM 350 CA GLY A 151 -10.864 -12.135 8.450 1.00 0.00 C ATOM 351 C GLY A 151 -10.494 -11.214 9.616 1.00 0.00 C ATOM 352 O GLY A 151 -11.385 -10.631 10.232 1.00 0.00 O ATOM 0 H GLY A 151 -10.062 -11.449 6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.825 -11.828 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.985 -13.154 8.818 1.00 0.00 H new ATOM 356 N ARG A 152 -9.195 -11.086 9.925 1.00 0.00 N ATOM 357 CA ARG A 152 -8.702 -10.313 11.059 1.00 0.00 C ATOM 358 C ARG A 152 -8.440 -8.863 10.656 1.00 0.00 C ATOM 359 O ARG A 152 -8.562 -8.495 9.488 1.00 0.00 O ATOM 360 CB ARG A 152 -7.410 -10.937 11.610 1.00 0.00 C ATOM 361 CG ARG A 152 -7.446 -12.465 11.745 1.00 0.00 C ATOM 362 CD ARG A 152 -8.605 -12.964 12.613 1.00 0.00 C ATOM 363 NE ARG A 152 -8.541 -14.420 12.786 1.00 0.00 N ATOM 364 CZ ARG A 152 -8.938 -15.335 11.886 1.00 0.00 C ATOM 365 NH1 ARG A 152 -9.425 -14.968 10.693 1.00 0.00 N ATOM 366 NH2 ARG A 152 -8.845 -16.637 12.186 1.00 0.00 N ATOM 0 H ARG A 152 -8.452 -11.526 9.382 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.468 -10.328 11.835 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.582 -10.663 10.956 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.201 -10.504 12.588 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.525 -12.910 10.753 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.505 -12.808 12.174 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -8.571 -12.476 13.587 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.554 -12.690 12.152 1.00 0.00 H new ATOM 0 HE ARG A 152 -8.162 -14.768 13.667 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.499 -13.979 10.455 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -9.721 -15.678 10.023 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -8.475 -16.927 13.091 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -9.144 -17.339 11.509 1.00 0.00 H new ATOM 380 N GLU A 153 -8.061 -8.042 11.640 1.00 0.00 N ATOM 381 CA GLU A 153 -7.740 -6.639 11.428 1.00 0.00 C ATOM 382 C GLU A 153 -6.444 -6.469 10.634 1.00 0.00 C ATOM 383 O GLU A 153 -5.504 -7.247 10.790 1.00 0.00 O ATOM 384 CB GLU A 153 -7.757 -5.861 12.744 1.00 0.00 C ATOM 385 CG GLU A 153 -6.526 -6.071 13.623 1.00 0.00 C ATOM 386 CD GLU A 153 -6.309 -7.520 14.053 1.00 0.00 C ATOM 387 OE1 GLU A 153 -7.303 -8.146 14.481 1.00 0.00 O ATOM 388 OE2 GLU A 153 -5.151 -7.979 13.945 1.00 0.00 O ATOM 0 H GLU A 153 -7.970 -8.341 12.611 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.523 -6.201 10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.851 -4.798 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.644 -6.148 13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.644 -5.727 13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.617 -5.449 14.513 1.00 0.00 H new ATOM 395 N LEU A 154 -6.416 -5.443 9.778 1.00 0.00 N ATOM 396 CA LEU A 154 -5.307 -5.112 8.901 1.00 0.00 C ATOM 397 C LEU A 154 -5.173 -3.591 8.875 1.00 0.00 C ATOM 398 O LEU A 154 -5.974 -2.903 8.246 1.00 0.00 O ATOM 399 CB LEU A 154 -5.579 -5.709 7.512 1.00 0.00 C ATOM 400 CG LEU A 154 -4.677 -5.181 6.384 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.195 -5.410 6.688 1.00 0.00 C ATOM 402 CD2 LEU A 154 -5.055 -5.882 5.075 1.00 0.00 C ATOM 0 H LEU A 154 -7.201 -4.799 9.679 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.364 -5.531 9.252 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.464 -6.791 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.618 -5.512 7.247 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.830 -4.105 6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.591 -5.023 5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.928 -4.893 7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.008 -6.478 6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.420 -5.514 4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.915 -6.957 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -6.099 -5.674 4.839 1.00 0.00 H new ATOM 414 N VAL A 155 -4.155 -3.071 9.566 1.00 0.00 N ATOM 415 CA VAL A 155 -3.835 -1.654 9.572 1.00 0.00 C ATOM 416 C VAL A 155 -2.859 -1.384 8.428 1.00 0.00 C ATOM 417 O VAL A 155 -1.871 -2.103 8.289 1.00 0.00 O ATOM 418 CB VAL A 155 -3.234 -1.249 10.929 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.966 0.263 10.970 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.179 -1.617 12.082 1.00 0.00 C ATOM 0 H VAL A 155 -3.528 -3.634 10.141 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.736 -1.058 9.428 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.296 -1.792 11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.541 0.531 11.937 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.265 0.530 10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.902 0.802 10.823 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.730 -1.320 13.030 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.129 -1.099 11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.349 -2.694 12.083 1.00 0.00 H new ATOM 430 N ILE A 156 -3.132 -0.348 7.626 1.00 0.00 N ATOM 431 CA ILE A 156 -2.211 0.183 6.628 1.00 0.00 C ATOM 432 C ILE A 156 -1.743 1.543 7.166 1.00 0.00 C ATOM 433 O ILE A 156 -2.449 2.536 6.980 1.00 0.00 O ATOM 434 CB ILE A 156 -2.904 0.295 5.255 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.606 -1.005 4.818 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.903 0.763 4.190 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.673 -2.208 4.641 1.00 0.00 C ATOM 0 H ILE A 156 -4.021 0.152 7.658 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.355 -0.472 6.469 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.692 1.041 5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.366 -1.258 5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.125 -0.823 3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.406 0.838 3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.505 1.739 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.086 0.045 4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.254 -3.077 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.927 -1.981 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.173 -2.423 5.585 1.00 0.00 H new ATOM 449 N PRO A 157 -0.594 1.606 7.865 1.00 0.00 N ATOM 450 CA PRO A 157 -0.201 2.764 8.655 1.00 0.00 C ATOM 451 C PRO A 157 0.497 3.824 7.799 1.00 0.00 C ATOM 452 O PRO A 157 1.677 4.110 7.986 1.00 0.00 O ATOM 453 CB PRO A 157 0.695 2.192 9.756 1.00 0.00 C ATOM 454 CG PRO A 157 1.420 1.063 9.029 1.00 0.00 C ATOM 455 CD PRO A 157 0.318 0.501 8.129 1.00 0.00 C ATOM 0 HA PRO A 157 -1.055 3.292 9.078 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.389 2.938 10.144 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.115 1.825 10.603 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.270 1.429 8.453 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.803 0.313 9.721 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.735 0.110 7.201 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.201 -0.324 8.618 1.00 0.00 H new ATOM 463 N CYS A 158 -0.256 4.425 6.872 1.00 0.00 N ATOM 464 CA CYS A 158 0.175 5.575 6.089 1.00 0.00 C ATOM 465 C CYS A 158 -0.443 6.835 6.687 1.00 0.00 C ATOM 466 O CYS A 158 -1.180 7.560 6.021 1.00 0.00 O ATOM 467 CB CYS A 158 -0.185 5.360 4.616 1.00 0.00 C ATOM 468 SG CYS A 158 -1.938 5.206 4.208 1.00 0.00 S ATOM 0 H CYS A 158 -1.201 4.115 6.645 1.00 0.00 H new ATOM 0 HA CYS A 158 1.258 5.695 6.126 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.223 6.193 4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.322 4.458 4.272 1.00 0.00 H new ATOM 473 N ARG A 159 -0.144 7.085 7.967 1.00 0.00 N ATOM 474 CA ARG A 159 -0.739 8.187 8.701 1.00 0.00 C ATOM 475 C ARG A 159 -0.227 9.539 8.201 1.00 0.00 C ATOM 476 O ARG A 159 0.863 9.622 7.634 1.00 0.00 O ATOM 477 CB ARG A 159 -0.522 8.020 10.207 1.00 0.00 C ATOM 478 CG ARG A 159 0.951 8.045 10.641 1.00 0.00 C ATOM 479 CD ARG A 159 1.088 8.682 12.026 1.00 0.00 C ATOM 480 NE ARG A 159 0.700 10.100 11.994 1.00 0.00 N ATOM 481 CZ ARG A 159 0.558 10.885 13.074 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.792 10.409 14.305 1.00 0.00 N ATOM 483 NH2 ARG A 159 0.175 12.158 12.916 1.00 0.00 N ATOM 0 H ARG A 159 0.514 6.528 8.512 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.813 8.168 8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.056 8.814 10.729 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.966 7.076 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.349 7.030 10.659 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.541 8.605 9.916 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.463 8.146 12.740 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.118 8.591 12.372 1.00 0.00 H new ATOM 0 HE ARG A 159 0.525 10.520 11.081 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.082 9.439 14.430 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.680 11.017 15.117 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.006 12.524 11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.064 12.762 13.730 1.00 0.00 H new ATOM 497 N VAL A 160 -1.028 10.589 8.418 1.00 0.00 N ATOM 498 CA VAL A 160 -0.784 11.934 7.912 1.00 0.00 C ATOM 499 C VAL A 160 -0.598 12.944 9.042 1.00 0.00 C ATOM 500 O VAL A 160 -0.844 12.649 10.210 1.00 0.00 O ATOM 501 CB VAL A 160 -1.911 12.363 6.957 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.863 11.531 5.674 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.298 12.256 7.605 1.00 0.00 C ATOM 0 H VAL A 160 -1.885 10.519 8.966 1.00 0.00 H new ATOM 0 HA VAL A 160 0.151 11.913 7.352 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.747 13.413 6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.666 11.845 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.902 11.679 5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.986 10.476 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.059 12.570 6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.483 11.223 7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.339 12.899 8.484 1.00 0.00 H new ATOM 513 N THR A 161 -0.152 14.146 8.660 1.00 0.00 N ATOM 514 CA THR A 161 0.077 15.272 9.549 1.00 0.00 C ATOM 515 C THR A 161 -1.254 15.784 10.101 1.00 0.00 C ATOM 516 O THR A 161 -1.495 15.698 11.304 1.00 0.00 O ATOM 517 CB THR A 161 0.842 16.382 8.800 1.00 0.00 C ATOM 518 OG1 THR A 161 0.265 16.635 7.533 1.00 0.00 O ATOM 519 CG2 THR A 161 2.316 16.023 8.598 1.00 0.00 C ATOM 0 H THR A 161 0.065 14.361 7.687 1.00 0.00 H new ATOM 0 HA THR A 161 0.687 14.952 10.394 1.00 0.00 H new ATOM 0 HB THR A 161 0.774 17.274 9.423 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.720 17.394 7.112 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.818 16.832 8.067 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.791 15.876 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.390 15.105 8.015 1.00 0.00 H new ATOM 527 N SER A 162 -2.103 16.323 9.219 1.00 0.00 N ATOM 528 CA SER A 162 -3.353 16.984 9.570 1.00 0.00 C ATOM 529 C SER A 162 -4.551 16.156 9.084 1.00 0.00 C ATOM 530 O SER A 162 -4.437 15.457 8.079 1.00 0.00 O ATOM 531 CB SER A 162 -3.348 18.387 8.955 1.00 0.00 C ATOM 532 OG SER A 162 -2.236 19.121 9.423 1.00 0.00 O ATOM 0 H SER A 162 -1.929 16.308 8.214 1.00 0.00 H new ATOM 0 HA SER A 162 -3.444 17.071 10.653 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.314 18.315 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.271 18.908 9.211 1.00 0.00 H new ATOM 0 HG SER A 162 -2.242 20.015 9.022 1.00 0.00 H new ATOM 538 N PRO A 163 -5.703 16.216 9.775 1.00 0.00 N ATOM 539 CA PRO A 163 -6.882 15.424 9.445 1.00 0.00 C ATOM 540 C PRO A 163 -7.510 15.820 8.104 1.00 0.00 C ATOM 541 O PRO A 163 -8.127 14.976 7.457 1.00 0.00 O ATOM 542 CB PRO A 163 -7.855 15.629 10.610 1.00 0.00 C ATOM 543 CG PRO A 163 -7.470 17.004 11.150 1.00 0.00 C ATOM 544 CD PRO A 163 -5.954 17.023 10.958 1.00 0.00 C ATOM 0 HA PRO A 163 -6.617 14.374 9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.893 15.604 10.277 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.744 14.854 11.368 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.959 17.808 10.599 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.748 17.121 12.198 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.588 18.041 10.824 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.443 16.613 11.829 1.00 0.00 H new ATOM 552 N ASN A 164 -7.350 17.081 7.675 1.00 0.00 N ATOM 553 CA ASN A 164 -7.851 17.553 6.386 1.00 0.00 C ATOM 554 C ASN A 164 -7.196 16.837 5.198 1.00 0.00 C ATOM 555 O ASN A 164 -7.722 16.900 4.088 1.00 0.00 O ATOM 556 CB ASN A 164 -7.682 19.074 6.272 1.00 0.00 C ATOM 557 CG ASN A 164 -6.216 19.502 6.200 1.00 0.00 C ATOM 558 OD1 ASN A 164 -5.587 19.718 7.231 1.00 0.00 O ATOM 559 ND2 ASN A 164 -5.669 19.633 4.989 1.00 0.00 N ATOM 0 H ASN A 164 -6.868 17.799 8.216 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.913 17.310 6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.203 19.428 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.154 19.553 7.130 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.695 19.922 4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.225 19.444 4.155 1.00 0.00 H new ATOM 566 N ILE A 165 -6.060 16.162 5.420 1.00 0.00 N ATOM 567 CA ILE A 165 -5.360 15.399 4.402 1.00 0.00 C ATOM 568 C ILE A 165 -6.101 14.074 4.193 1.00 0.00 C ATOM 569 O ILE A 165 -5.733 13.045 4.757 1.00 0.00 O ATOM 570 CB ILE A 165 -3.889 15.199 4.817 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.184 16.506 5.227 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.094 14.494 3.712 1.00 0.00 C ATOM 573 CD1 ILE A 165 -3.059 17.537 4.103 1.00 0.00 C ATOM 0 H ILE A 165 -5.602 16.136 6.331 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.347 15.933 3.452 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.916 14.565 5.703 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.731 16.955 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.187 16.266 5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.060 14.366 4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.535 13.517 3.513 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.121 15.096 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.551 18.425 4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.484 17.111 3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.053 17.810 3.748 1.00 0.00 H new ATOM 585 N THR A 166 -7.155 14.108 3.371 1.00 0.00 N ATOM 586 CA THR A 166 -7.901 12.926 2.974 1.00 0.00 C ATOM 587 C THR A 166 -7.054 12.128 1.983 1.00 0.00 C ATOM 588 O THR A 166 -6.797 12.592 0.873 1.00 0.00 O ATOM 589 CB THR A 166 -9.249 13.345 2.370 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.943 14.154 3.298 1.00 0.00 O ATOM 591 CG2 THR A 166 -10.112 12.123 2.037 1.00 0.00 C ATOM 0 H THR A 166 -7.512 14.971 2.962 1.00 0.00 H new ATOM 0 HA THR A 166 -8.114 12.293 3.836 1.00 0.00 H new ATOM 0 HB THR A 166 -9.054 13.895 1.449 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.804 14.425 2.916 1.00 0.00 H new ATOM 0 HG21 THR A 166 -11.060 12.452 1.611 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.589 11.494 1.316 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.301 11.553 2.946 1.00 0.00 H new ATOM 599 N VAL A 167 -6.619 10.932 2.390 1.00 0.00 N ATOM 600 CA VAL A 167 -5.747 10.076 1.599 1.00 0.00 C ATOM 601 C VAL A 167 -6.600 9.166 0.716 1.00 0.00 C ATOM 602 O VAL A 167 -7.657 8.697 1.138 1.00 0.00 O ATOM 603 CB VAL A 167 -4.846 9.267 2.547 1.00 0.00 C ATOM 604 CG1 VAL A 167 -4.051 8.176 1.824 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.847 10.194 3.244 1.00 0.00 C ATOM 0 H VAL A 167 -6.870 10.530 3.293 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.108 10.673 0.948 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.512 8.791 3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.433 7.638 2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.740 7.480 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.413 8.632 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.214 9.610 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.226 10.688 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.388 10.945 3.820 1.00 0.00 H new ATOM 615 N THR A 168 -6.124 8.922 -0.510 1.00 0.00 N ATOM 616 CA THR A 168 -6.741 8.019 -1.467 1.00 0.00 C ATOM 617 C THR A 168 -5.992 6.688 -1.404 1.00 0.00 C ATOM 618 O THR A 168 -4.829 6.616 -1.797 1.00 0.00 O ATOM 619 CB THR A 168 -6.689 8.643 -2.869 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.311 9.912 -2.847 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.421 7.766 -3.889 1.00 0.00 C ATOM 0 H THR A 168 -5.276 9.363 -0.866 1.00 0.00 H new ATOM 0 HA THR A 168 -7.791 7.845 -1.231 1.00 0.00 H new ATOM 0 HB THR A 168 -5.642 8.732 -3.158 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.275 10.309 -3.742 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.369 8.232 -4.873 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.951 6.783 -3.927 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.465 7.658 -3.594 1.00 0.00 H new ATOM 629 N LEU A 169 -6.659 5.640 -0.907 1.00 0.00 N ATOM 630 CA LEU A 169 -6.067 4.323 -0.733 1.00 0.00 C ATOM 631 C LEU A 169 -6.273 3.522 -2.017 1.00 0.00 C ATOM 632 O LEU A 169 -7.355 2.985 -2.243 1.00 0.00 O ATOM 633 CB LEU A 169 -6.713 3.635 0.480 1.00 0.00 C ATOM 634 CG LEU A 169 -6.136 2.242 0.789 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.672 2.329 1.237 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.962 1.592 1.905 1.00 0.00 C ATOM 0 H LEU A 169 -7.635 5.690 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.996 4.397 -0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.587 4.272 1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.785 3.542 0.304 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.182 1.644 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.296 1.328 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.075 2.782 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.603 2.939 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.558 0.605 2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.918 2.213 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.998 1.495 1.581 1.00 0.00 H new ATOM 648 N LYS A 170 -5.230 3.444 -2.852 1.00 0.00 N ATOM 649 CA LYS A 170 -5.239 2.648 -4.070 1.00 0.00 C ATOM 650 C LYS A 170 -4.747 1.231 -3.783 1.00 0.00 C ATOM 651 O LYS A 170 -4.198 0.949 -2.717 1.00 0.00 O ATOM 652 CB LYS A 170 -4.357 3.292 -5.152 1.00 0.00 C ATOM 653 CG LYS A 170 -4.831 4.666 -5.636 1.00 0.00 C ATOM 654 CD LYS A 170 -6.177 4.588 -6.369 1.00 0.00 C ATOM 655 CE LYS A 170 -6.492 5.888 -7.115 1.00 0.00 C ATOM 656 NZ LYS A 170 -5.610 6.082 -8.279 1.00 0.00 N ATOM 0 H LYS A 170 -4.352 3.938 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.265 2.605 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.343 3.390 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.307 2.619 -6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.922 5.339 -4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.081 5.094 -6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.159 3.758 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.970 4.379 -5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.531 5.874 -7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.385 6.732 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.997 6.832 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -4.661 6.356 -7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.548 5.195 -8.819 1.00 0.00 H new ATOM 670 N LYS A 171 -4.939 0.348 -4.767 1.00 0.00 N ATOM 671 CA LYS A 171 -4.396 -0.998 -4.795 1.00 0.00 C ATOM 672 C LYS A 171 -4.031 -1.339 -6.238 1.00 0.00 C ATOM 673 O LYS A 171 -4.697 -0.898 -7.173 1.00 0.00 O ATOM 674 CB LYS A 171 -5.403 -1.978 -4.179 1.00 0.00 C ATOM 675 CG LYS A 171 -4.924 -3.432 -4.237 1.00 0.00 C ATOM 676 CD LYS A 171 -5.967 -4.364 -3.614 1.00 0.00 C ATOM 677 CE LYS A 171 -5.568 -5.831 -3.799 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.389 -6.187 -2.993 1.00 0.00 N ATOM 0 H LYS A 171 -5.498 0.566 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.489 -1.073 -4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.585 -1.701 -3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.355 -1.892 -4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.742 -3.720 -5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.977 -3.531 -3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.071 -4.142 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.940 -4.187 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.404 -6.472 -3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.358 -6.020 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.122 -7.173 -3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.597 -5.559 -3.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.614 -6.080 -1.983 1.00 0.00 H new ATOM 692 N PHE A 172 -2.956 -2.116 -6.409 1.00 0.00 N ATOM 693 CA PHE A 172 -2.423 -2.492 -7.708 1.00 0.00 C ATOM 694 C PHE A 172 -3.487 -3.224 -8.543 1.00 0.00 C ATOM 695 O PHE A 172 -4.143 -4.119 -8.010 1.00 0.00 O ATOM 696 CB PHE A 172 -1.190 -3.378 -7.495 1.00 0.00 C ATOM 697 CG PHE A 172 -0.478 -3.761 -8.777 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.527 -2.925 -9.300 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.853 -4.924 -9.475 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.158 -3.256 -10.511 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.222 -5.253 -10.687 1.00 0.00 C ATOM 702 CZ PHE A 172 0.783 -4.419 -11.206 1.00 0.00 C ATOM 0 H PHE A 172 -2.427 -2.505 -5.628 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.137 -1.596 -8.259 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.489 -2.857 -6.844 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.493 -4.286 -6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.813 -2.029 -8.770 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.627 -5.565 -9.079 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.932 -2.616 -10.908 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.510 -6.147 -11.220 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.267 -4.671 -12.138 1.00 0.00 H new ATOM 712 N PRO A 173 -3.671 -2.889 -9.834 1.00 0.00 N ATOM 713 CA PRO A 173 -2.953 -1.868 -10.585 1.00 0.00 C ATOM 714 C PRO A 173 -3.450 -0.458 -10.245 1.00 0.00 C ATOM 715 O PRO A 173 -2.658 0.371 -9.801 1.00 0.00 O ATOM 716 CB PRO A 173 -3.164 -2.222 -12.060 1.00 0.00 C ATOM 717 CG PRO A 173 -4.497 -2.969 -12.084 1.00 0.00 C ATOM 718 CD PRO A 173 -4.556 -3.642 -10.711 1.00 0.00 C ATOM 0 HA PRO A 173 -1.892 -1.854 -10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.198 -1.328 -12.682 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.353 -2.844 -12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.335 -2.289 -12.234 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.532 -3.701 -12.891 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.575 -3.642 -10.324 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.240 -4.683 -10.777 1.00 0.00 H new ATOM 726 N LEU A 174 -4.744 -0.184 -10.461 1.00 0.00 N ATOM 727 CA LEU A 174 -5.364 1.122 -10.254 1.00 0.00 C ATOM 728 C LEU A 174 -6.762 0.945 -9.650 1.00 0.00 C ATOM 729 O LEU A 174 -7.691 1.673 -9.995 1.00 0.00 O ATOM 730 CB LEU A 174 -5.430 1.887 -11.590 1.00 0.00 C ATOM 731 CG LEU A 174 -4.066 2.246 -12.205 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.282 2.800 -13.618 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.324 3.299 -11.370 1.00 0.00 C ATOM 0 H LEU A 174 -5.403 -0.888 -10.794 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.762 1.704 -9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.988 1.286 -12.308 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -5.995 2.806 -11.437 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.460 1.340 -12.229 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.319 3.056 -14.059 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.774 2.046 -14.233 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.907 3.692 -13.568 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.366 3.525 -11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.924 4.207 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.155 2.913 -10.365 1.00 0.00 H new ATOM 745 N ASP A 175 -6.910 -0.015 -8.731 1.00 0.00 N ATOM 746 CA ASP A 175 -8.125 -0.195 -7.949 1.00 0.00 C ATOM 747 C ASP A 175 -8.132 0.833 -6.817 1.00 0.00 C ATOM 748 O ASP A 175 -7.076 1.352 -6.458 1.00 0.00 O ATOM 749 CB ASP A 175 -8.178 -1.620 -7.387 1.00 0.00 C ATOM 750 CG ASP A 175 -8.084 -2.688 -8.474 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.839 -2.569 -9.463 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.258 -3.609 -8.294 1.00 0.00 O ATOM 0 H ASP A 175 -6.179 -0.692 -8.511 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.003 -0.047 -8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.361 -1.757 -6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.107 -1.753 -6.833 1.00 0.00 H new ATOM 757 N THR A 176 -9.315 1.129 -6.264 1.00 0.00 N ATOM 758 CA THR A 176 -9.490 2.115 -5.203 1.00 0.00 C ATOM 759 C THR A 176 -10.335 1.506 -4.084 1.00 0.00 C ATOM 760 O THR A 176 -11.431 1.009 -4.335 1.00 0.00 O ATOM 761 CB THR A 176 -10.131 3.393 -5.767 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.394 3.851 -6.883 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.152 4.511 -4.718 1.00 0.00 C ATOM 0 H THR A 176 -10.186 0.681 -6.549 1.00 0.00 H new ATOM 0 HA THR A 176 -8.520 2.392 -4.790 1.00 0.00 H new ATOM 0 HB THR A 176 -11.153 3.148 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.809 4.665 -7.238 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.611 5.402 -5.145 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.728 4.186 -3.852 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.132 4.740 -4.410 1.00 0.00 H new ATOM 771 N LEU A 177 -9.812 1.549 -2.853 1.00 0.00 N ATOM 772 CA LEU A 177 -10.464 1.062 -1.649 1.00 0.00 C ATOM 773 C LEU A 177 -11.083 2.267 -0.941 1.00 0.00 C ATOM 774 O LEU A 177 -10.386 3.007 -0.248 1.00 0.00 O ATOM 775 CB LEU A 177 -9.434 0.365 -0.745 1.00 0.00 C ATOM 776 CG LEU A 177 -9.093 -1.077 -1.159 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.475 -1.172 -2.559 1.00 0.00 C ATOM 778 CD2 LEU A 177 -8.107 -1.660 -0.139 1.00 0.00 C ATOM 0 H LEU A 177 -8.888 1.940 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.239 0.334 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.517 0.954 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.814 0.356 0.277 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.027 -1.638 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.258 -2.215 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.176 -0.775 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.552 -0.594 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.856 -2.683 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.200 -1.055 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.563 -1.657 0.851 1.00 0.00 H new ATOM 790 N ILE A 178 -12.394 2.467 -1.122 1.00 0.00 N ATOM 791 CA ILE A 178 -13.122 3.586 -0.540 1.00 0.00 C ATOM 792 C ILE A 178 -13.175 3.389 0.983 1.00 0.00 C ATOM 793 O ILE A 178 -13.577 2.314 1.427 1.00 0.00 O ATOM 794 CB ILE A 178 -14.542 3.670 -1.146 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.550 4.166 -2.607 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.435 4.631 -0.343 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.933 3.197 -3.619 1.00 0.00 C ATOM 0 H ILE A 178 -12.979 1.847 -1.683 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.617 4.526 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.923 2.649 -1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.580 4.369 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.012 5.113 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.427 4.669 -0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.517 4.278 0.685 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.995 5.628 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.984 3.632 -4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.891 3.012 -3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -14.484 2.256 -3.605 1.00 0.00 H new ATOM 809 N PRO A 179 -12.794 4.394 1.795 1.00 0.00 N ATOM 810 CA PRO A 179 -12.899 4.322 3.242 1.00 0.00 C ATOM 811 C PRO A 179 -14.364 4.452 3.663 1.00 0.00 C ATOM 812 O PRO A 179 -14.842 5.540 3.980 1.00 0.00 O ATOM 813 CB PRO A 179 -12.021 5.455 3.773 1.00 0.00 C ATOM 814 CG PRO A 179 -12.096 6.504 2.665 1.00 0.00 C ATOM 815 CD PRO A 179 -12.207 5.663 1.391 1.00 0.00 C ATOM 0 HA PRO A 179 -12.561 3.369 3.649 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.394 5.843 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.997 5.124 3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.957 7.160 2.790 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.210 7.139 2.652 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.830 6.161 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.228 5.512 0.937 1.00 0.00 H new ATOM 823 N ASP A 180 -15.070 3.317 3.659 1.00 0.00 N ATOM 824 CA ASP A 180 -16.480 3.204 4.011 1.00 0.00 C ATOM 825 C ASP A 180 -16.785 3.660 5.445 1.00 0.00 C ATOM 826 O ASP A 180 -17.926 4.012 5.737 1.00 0.00 O ATOM 827 CB ASP A 180 -16.953 1.767 3.756 1.00 0.00 C ATOM 828 CG ASP A 180 -16.075 0.727 4.450 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.137 0.665 5.695 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.350 0.012 3.725 1.00 0.00 O ATOM 0 H ASP A 180 -14.656 2.422 3.400 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.039 3.887 3.372 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.980 1.660 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.958 1.575 2.683 1.00 0.00 H new ATOM 835 N GLY A 181 -15.785 3.663 6.337 1.00 0.00 N ATOM 836 CA GLY A 181 -15.932 4.148 7.702 1.00 0.00 C ATOM 837 C GLY A 181 -16.661 3.153 8.606 1.00 0.00 C ATOM 838 O GLY A 181 -17.274 3.563 9.589 1.00 0.00 O ATOM 0 H GLY A 181 -14.847 3.325 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -14.946 4.356 8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.478 5.091 7.691 1.00 0.00 H new ATOM 842 N LYS A 182 -16.591 1.856 8.280 1.00 0.00 N ATOM 843 CA LYS A 182 -17.180 0.771 9.053 1.00 0.00 C ATOM 844 C LYS A 182 -16.175 -0.378 9.113 1.00 0.00 C ATOM 845 O LYS A 182 -15.687 -0.717 10.189 1.00 0.00 O ATOM 846 CB LYS A 182 -18.512 0.326 8.428 1.00 0.00 C ATOM 847 CG LYS A 182 -19.566 1.439 8.469 1.00 0.00 C ATOM 848 CD LYS A 182 -20.914 0.915 7.961 1.00 0.00 C ATOM 849 CE LYS A 182 -21.967 2.026 7.994 1.00 0.00 C ATOM 850 NZ LYS A 182 -23.270 1.542 7.509 1.00 0.00 N ATOM 0 H LYS A 182 -16.106 1.530 7.444 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.401 1.106 10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.344 0.023 7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.887 -0.549 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.673 1.810 9.488 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.241 2.280 7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.805 0.539 6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.241 0.077 8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.072 2.401 9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.636 2.863 7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -23.963 2.317 7.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -23.173 1.207 6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.596 0.760 8.112 1.00 0.00 H new ATOM 864 N ARG A 183 -15.858 -0.959 7.949 1.00 0.00 N ATOM 865 CA ARG A 183 -14.818 -1.962 7.795 1.00 0.00 C ATOM 866 C ARG A 183 -13.485 -1.240 7.600 1.00 0.00 C ATOM 867 O ARG A 183 -12.572 -1.403 8.407 1.00 0.00 O ATOM 868 CB ARG A 183 -15.161 -2.893 6.623 1.00 0.00 C ATOM 869 CG ARG A 183 -14.282 -4.151 6.630 1.00 0.00 C ATOM 870 CD ARG A 183 -14.650 -5.071 5.462 1.00 0.00 C ATOM 871 NE ARG A 183 -14.154 -4.544 4.183 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.973 -4.837 3.610 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.104 -5.682 4.181 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.657 -4.271 2.439 1.00 0.00 N ATOM 0 H ARG A 183 -16.332 -0.734 7.074 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.742 -2.591 8.682 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.211 -3.181 6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.028 -2.360 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.232 -3.868 6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.407 -4.683 7.573 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.233 -6.063 5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.733 -5.184 5.414 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.762 -3.895 3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.331 -6.121 5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.215 -5.886 3.724 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.309 -3.626 1.992 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.765 -4.485 1.994 1.00 0.00 H new ATOM 888 N ILE A 184 -13.391 -0.428 6.537 1.00 0.00 N ATOM 889 CA ILE A 184 -12.228 0.393 6.231 1.00 0.00 C ATOM 890 C ILE A 184 -12.422 1.743 6.922 1.00 0.00 C ATOM 891 O ILE A 184 -13.050 2.642 6.363 1.00 0.00 O ATOM 892 CB ILE A 184 -12.053 0.543 4.704 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.018 -0.836 4.019 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.769 1.337 4.408 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.729 -0.750 2.518 1.00 0.00 C ATOM 0 H ILE A 184 -14.143 -0.327 5.855 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.315 -0.075 6.598 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.906 1.089 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.256 -1.453 4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.975 -1.336 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.647 1.442 3.330 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.839 2.325 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.910 0.807 4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.717 -1.753 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.504 -0.158 2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.759 -0.277 2.361 1.00 0.00 H new ATOM 907 N ILE A 185 -11.885 1.876 8.140 1.00 0.00 N ATOM 908 CA ILE A 185 -11.961 3.098 8.929 1.00 0.00 C ATOM 909 C ILE A 185 -10.675 3.894 8.703 1.00 0.00 C ATOM 910 O ILE A 185 -9.594 3.412 9.037 1.00 0.00 O ATOM 911 CB ILE A 185 -12.176 2.767 10.419 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.377 1.819 10.607 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.390 4.068 11.209 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.624 1.456 12.074 1.00 0.00 C ATOM 0 H ILE A 185 -11.379 1.123 8.607 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.813 3.701 8.616 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.289 2.259 10.796 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.272 2.288 10.198 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.206 0.907 10.036 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.542 3.833 12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.513 4.707 11.102 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.267 4.588 10.823 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.482 0.787 12.144 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.742 0.960 12.479 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.824 2.363 12.644 1.00 0.00 H new ATOM 926 N TRP A 186 -10.786 5.109 8.150 1.00 0.00 N ATOM 927 CA TRP A 186 -9.636 5.963 7.884 1.00 0.00 C ATOM 928 C TRP A 186 -9.357 6.822 9.114 1.00 0.00 C ATOM 929 O TRP A 186 -9.965 7.876 9.296 1.00 0.00 O ATOM 930 CB TRP A 186 -9.881 6.836 6.647 1.00 0.00 C ATOM 931 CG TRP A 186 -8.870 7.924 6.390 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.182 9.193 6.042 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.408 7.896 6.496 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.037 9.953 5.924 1.00 0.00 N ATOM 935 CE2 TRP A 186 -6.913 9.197 6.176 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.444 6.920 6.835 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.545 9.505 6.181 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.069 7.220 6.846 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.618 8.508 6.517 1.00 0.00 C ATOM 0 H TRP A 186 -11.678 5.521 7.877 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.764 5.342 7.677 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.917 6.188 5.772 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.864 7.297 6.742 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.185 9.559 5.880 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.024 10.944 5.682 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.769 5.923 7.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.209 10.500 5.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.355 6.453 7.110 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.561 8.730 6.523 1.00 0.00 H new ATOM 950 N ASP A 187 -8.421 6.361 9.947 1.00 0.00 N ATOM 951 CA ASP A 187 -7.934 7.088 11.106 1.00 0.00 C ATOM 952 C ASP A 187 -6.697 7.863 10.656 1.00 0.00 C ATOM 953 O ASP A 187 -5.642 7.271 10.447 1.00 0.00 O ATOM 954 CB ASP A 187 -7.626 6.099 12.234 1.00 0.00 C ATOM 955 CG ASP A 187 -8.877 5.338 12.668 1.00 0.00 C ATOM 956 OD1 ASP A 187 -9.157 4.296 12.037 1.00 0.00 O ATOM 957 OD2 ASP A 187 -9.533 5.814 13.620 1.00 0.00 O ATOM 0 H ASP A 187 -7.975 5.452 9.826 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.673 7.787 11.496 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -6.866 5.392 11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -7.211 6.636 13.087 1.00 0.00 H new ATOM 962 N SER A 188 -6.836 9.183 10.481 1.00 0.00 N ATOM 963 CA SER A 188 -5.831 10.034 9.860 1.00 0.00 C ATOM 964 C SER A 188 -4.444 9.867 10.481 1.00 0.00 C ATOM 965 O SER A 188 -3.471 9.647 9.765 1.00 0.00 O ATOM 966 CB SER A 188 -6.304 11.491 9.893 1.00 0.00 C ATOM 967 OG SER A 188 -6.627 11.878 11.212 1.00 0.00 O ATOM 0 H SER A 188 -7.669 9.693 10.775 1.00 0.00 H new ATOM 0 HA SER A 188 -5.720 9.721 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.524 12.142 9.498 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.175 11.611 9.249 1.00 0.00 H new ATOM 0 HG SER A 188 -6.925 12.811 11.215 1.00 0.00 H new ATOM 973 N ARG A 189 -4.358 9.966 11.809 1.00 0.00 N ATOM 974 CA ARG A 189 -3.100 9.940 12.543 1.00 0.00 C ATOM 975 C ARG A 189 -2.752 8.537 13.056 1.00 0.00 C ATOM 976 O ARG A 189 -2.078 8.405 14.076 1.00 0.00 O ATOM 977 CB ARG A 189 -3.199 10.955 13.682 1.00 0.00 C ATOM 978 CG ARG A 189 -3.335 12.368 13.098 1.00 0.00 C ATOM 979 CD ARG A 189 -3.265 13.442 14.184 1.00 0.00 C ATOM 980 NE ARG A 189 -3.043 14.762 13.582 1.00 0.00 N ATOM 981 CZ ARG A 189 -3.232 15.943 14.190 1.00 0.00 C ATOM 982 NH1 ARG A 189 -3.729 16.013 15.433 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.912 17.068 13.538 1.00 0.00 N ATOM 0 H ARG A 189 -5.176 10.068 12.410 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.284 10.211 11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.058 10.727 14.313 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.313 10.895 14.315 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -2.543 12.537 12.368 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.282 12.451 12.565 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -4.191 13.448 14.759 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.459 13.212 14.881 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.716 14.783 12.616 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -3.971 15.158 15.934 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -3.865 16.921 15.877 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.531 17.019 12.593 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -3.050 17.974 13.986 1.00 0.00 H new ATOM 997 N LYS A 190 -3.202 7.491 12.351 1.00 0.00 N ATOM 998 CA LYS A 190 -2.939 6.100 12.706 1.00 0.00 C ATOM 999 C LYS A 190 -2.771 5.236 11.452 1.00 0.00 C ATOM 1000 O LYS A 190 -1.713 4.638 11.264 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.061 5.604 13.628 1.00 0.00 C ATOM 1002 CG LYS A 190 -4.006 4.110 13.968 1.00 0.00 C ATOM 1003 CD LYS A 190 -2.730 3.718 14.724 1.00 0.00 C ATOM 1004 CE LYS A 190 -2.716 2.225 15.073 1.00 0.00 C ATOM 1005 NZ LYS A 190 -3.810 1.854 15.987 1.00 0.00 N ATOM 0 H LYS A 190 -3.766 7.594 11.507 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.996 6.022 13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.027 6.174 14.556 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.020 5.819 13.157 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -4.875 3.847 14.571 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -4.070 3.530 13.047 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -1.858 3.958 14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -2.653 4.307 15.638 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -2.796 1.639 14.157 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -1.760 1.970 15.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -3.654 0.889 16.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -3.833 2.517 16.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -4.716 1.894 15.478 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.801 5.161 10.600 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.781 4.373 9.378 1.00 0.00 C ATOM 1021 C GLY A 191 -5.196 4.049 8.902 1.00 0.00 C ATOM 1022 O GLY A 191 -6.177 4.477 9.510 1.00 0.00 O ATOM 0 H GLY A 191 -4.680 5.656 10.749 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.249 4.920 8.599 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.232 3.447 9.549 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.294 3.257 7.827 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.560 2.689 7.386 1.00 0.00 C ATOM 1028 C PHE A 192 -6.730 1.354 8.099 1.00 0.00 C ATOM 1029 O PHE A 192 -6.041 0.387 7.774 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.592 2.485 5.869 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.648 3.762 5.059 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.457 4.403 4.679 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.889 4.288 4.651 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.507 5.566 3.893 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -7.934 5.447 3.858 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.744 6.085 3.480 1.00 0.00 C ATOM 0 H PHE A 192 -4.498 2.997 7.245 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.373 3.373 7.629 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.707 1.922 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.458 1.873 5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.504 4.002 4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.806 3.801 4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.592 6.062 3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.885 5.847 3.540 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.779 6.976 2.871 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.648 1.313 9.069 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.930 0.136 9.869 1.00 0.00 C ATOM 1048 C ILE A 193 -9.012 -0.659 9.141 1.00 0.00 C ATOM 1049 O ILE A 193 -10.204 -0.388 9.287 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.347 0.542 11.297 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.274 1.451 11.930 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.575 -0.718 12.148 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.573 1.810 13.388 1.00 0.00 C ATOM 0 H ILE A 193 -8.223 2.118 9.319 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.045 -0.489 9.984 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.280 1.105 11.254 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.306 0.952 11.876 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.193 2.368 11.346 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.870 -0.428 13.156 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.364 -1.322 11.699 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.654 -1.299 12.192 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.781 2.451 13.775 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.526 2.336 13.445 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.626 0.899 13.984 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.574 -1.646 8.353 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.432 -2.613 7.691 1.00 0.00 C ATOM 1067 C ILE A 194 -9.742 -3.684 8.739 1.00 0.00 C ATOM 1068 O ILE A 194 -9.020 -4.672 8.848 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.736 -3.171 6.432 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.242 -2.028 5.523 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.696 -4.107 5.684 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.536 -2.518 4.256 1.00 0.00 C ATOM 0 H ILE A 194 -7.584 -1.792 8.158 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.363 -2.174 7.331 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.859 -3.743 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.092 -1.407 5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.559 -1.394 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.202 -4.500 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.981 -4.933 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.588 -3.554 5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.215 -1.661 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.666 -3.115 4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.223 -3.128 3.669 1.00 0.00 H new ATOM 1084 N SER A 195 -10.801 -3.462 9.529 1.00 0.00 N ATOM 1085 CA SER A 195 -11.133 -4.247 10.715 1.00 0.00 C ATOM 1086 C SER A 195 -11.290 -5.743 10.438 1.00 0.00 C ATOM 1087 O SER A 195 -11.007 -6.557 11.315 1.00 0.00 O ATOM 1088 CB SER A 195 -12.410 -3.689 11.356 1.00 0.00 C ATOM 1089 OG SER A 195 -13.530 -3.912 10.523 1.00 0.00 O ATOM 0 H SER A 195 -11.466 -2.709 9.352 1.00 0.00 H new ATOM 0 HA SER A 195 -10.290 -4.156 11.400 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.572 -4.162 12.325 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.294 -2.621 11.538 1.00 0.00 H new ATOM 0 HG SER A 195 -13.841 -4.835 10.633 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.753 -6.098 9.234 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.964 -7.475 8.821 1.00 0.00 C ATOM 1097 C ASN A 196 -11.511 -7.614 7.375 1.00 0.00 C ATOM 1098 O ASN A 196 -12.311 -7.471 6.453 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.438 -7.854 9.005 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.850 -7.768 10.471 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.498 -6.806 10.879 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.465 -8.768 11.267 1.00 0.00 N ATOM 0 H ASN A 196 -11.993 -5.418 8.512 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.380 -8.161 9.435 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.064 -7.190 8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.605 -8.866 8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.708 -8.754 12.258 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.928 -9.547 10.885 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.218 -7.887 7.183 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.610 -8.041 5.872 1.00 0.00 C ATOM 1111 C ALA A 197 -10.227 -9.210 5.104 1.00 0.00 C ATOM 1112 O ALA A 197 -10.864 -10.082 5.692 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.104 -8.247 6.038 1.00 0.00 C ATOM 0 H ALA A 197 -9.558 -8.008 7.952 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.796 -7.137 5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.642 -8.363 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.672 -7.383 6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.923 -9.142 6.633 1.00 0.00 H new ATOM 1119 N THR A 198 -10.025 -9.224 3.785 1.00 0.00 N ATOM 1120 CA THR A 198 -10.440 -10.307 2.906 1.00 0.00 C ATOM 1121 C THR A 198 -9.234 -10.769 2.091 1.00 0.00 C ATOM 1122 O THR A 198 -8.318 -9.988 1.839 1.00 0.00 O ATOM 1123 CB THR A 198 -11.582 -9.838 1.992 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.185 -8.713 1.236 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.834 -9.478 2.798 1.00 0.00 C ATOM 0 H THR A 198 -9.557 -8.463 3.292 1.00 0.00 H new ATOM 0 HA THR A 198 -10.812 -11.145 3.495 1.00 0.00 H new ATOM 0 HB THR A 198 -11.818 -10.666 1.324 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.924 -8.429 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.622 -9.150 2.120 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.173 -10.353 3.353 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.599 -8.674 3.496 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.248 -12.039 1.669 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.213 -12.631 0.830 1.00 0.00 C ATOM 1135 C TYR A 199 -7.971 -11.809 -0.443 1.00 0.00 C ATOM 1136 O TYR A 199 -6.846 -11.745 -0.933 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.583 -14.082 0.494 1.00 0.00 C ATOM 1138 CG TYR A 199 -9.834 -14.240 -0.354 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.099 -14.331 0.257 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -9.735 -14.264 -1.758 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.258 -14.434 -0.532 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -10.894 -14.370 -2.546 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.155 -14.456 -1.934 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.278 -14.561 -2.702 1.00 0.00 O ATOM 0 H TYR A 199 -9.995 -12.691 1.908 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.277 -12.627 1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.746 -14.544 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.720 -14.632 1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.179 -14.322 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -8.766 -14.201 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.228 -14.496 -0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -10.815 -14.385 -3.623 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.028 -14.561 -3.649 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.026 -11.173 -0.967 1.00 0.00 N ATOM 1155 CA LYS A 200 -8.972 -10.314 -2.142 1.00 0.00 C ATOM 1156 C LYS A 200 -7.947 -9.187 -1.977 1.00 0.00 C ATOM 1157 O LYS A 200 -7.290 -8.814 -2.947 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.364 -9.728 -2.415 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.415 -10.818 -2.663 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.762 -10.182 -3.017 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.827 -11.264 -3.214 1.00 0.00 C ATOM 1162 NZ LYS A 200 -15.128 -10.674 -3.571 1.00 0.00 N ATOM 0 H LYS A 200 -9.963 -11.248 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.655 -10.921 -2.990 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.671 -9.116 -1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.315 -9.069 -3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.089 -11.471 -3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.521 -11.441 -1.775 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.069 -9.500 -2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.664 -9.589 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.510 -11.952 -3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.929 -11.848 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -15.829 -11.431 -3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.440 -10.037 -2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.034 -10.137 -4.457 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.810 -8.646 -0.759 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.946 -7.509 -0.461 1.00 0.00 C ATOM 1178 C GLU A 201 -5.466 -7.897 -0.344 1.00 0.00 C ATOM 1179 O GLU A 201 -4.633 -7.020 -0.117 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.446 -6.807 0.809 1.00 0.00 C ATOM 1181 CG GLU A 201 -8.839 -6.206 0.580 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.437 -5.654 1.868 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.569 -6.452 2.821 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.763 -4.447 1.878 1.00 0.00 O ATOM 0 H GLU A 201 -8.309 -8.997 0.059 1.00 0.00 H new ATOM 0 HA GLU A 201 -7.002 -6.818 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.482 -7.518 1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.747 -6.021 1.096 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.774 -5.409 -0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -9.501 -6.969 0.170 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.120 -9.182 -0.510 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.737 -9.637 -0.543 1.00 0.00 C ATOM 1193 C ILE A 202 -3.130 -9.188 -1.874 1.00 0.00 C ATOM 1194 O ILE A 202 -3.640 -9.538 -2.937 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.680 -11.168 -0.367 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.259 -11.546 1.009 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.243 -11.701 -0.489 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.457 -13.051 1.187 1.00 0.00 C ATOM 0 H ILE A 202 -5.801 -9.933 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.161 -9.205 0.275 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.272 -11.623 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.592 -11.179 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.216 -11.042 1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.244 -12.783 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.846 -11.454 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.619 -11.244 0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.867 -13.249 2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.147 -13.420 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.498 -13.559 1.083 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.048 -8.405 -1.814 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.340 -7.918 -2.984 1.00 0.00 C ATOM 1212 C GLY A 203 -0.460 -6.735 -2.596 1.00 0.00 C ATOM 1213 O GLY A 203 0.470 -6.896 -1.808 1.00 0.00 O ATOM 0 H GLY A 203 -1.640 -8.092 -0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.729 -8.714 -3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.052 -7.618 -3.753 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.752 -5.555 -3.157 1.00 0.00 N ATOM 1218 CA LEU A 204 0.047 -4.352 -2.986 1.00 0.00 C ATOM 1219 C LEU A 204 -0.879 -3.140 -2.924 1.00 0.00 C ATOM 1220 O LEU A 204 -1.433 -2.740 -3.947 1.00 0.00 O ATOM 1221 CB LEU A 204 1.044 -4.250 -4.152 1.00 0.00 C ATOM 1222 CG LEU A 204 1.915 -2.982 -4.132 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.742 -2.874 -2.848 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.861 -3.005 -5.338 1.00 0.00 C ATOM 0 H LEU A 204 -1.568 -5.415 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 204 0.613 -4.389 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.695 -5.124 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.491 -4.282 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 204 1.251 -2.119 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.342 -1.964 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.074 -2.841 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.400 -3.739 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.482 -2.109 -5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.498 -3.888 -5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.277 -3.034 -6.258 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.035 -2.561 -1.727 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.777 -1.326 -1.521 1.00 0.00 C ATOM 1238 C LEU A 205 -0.814 -0.149 -1.635 1.00 0.00 C ATOM 1239 O LEU A 205 0.378 -0.289 -1.365 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.499 -1.317 -0.167 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.763 -2.194 -0.156 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.420 -3.683 -0.225 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.553 -1.937 1.129 1.00 0.00 C ATOM 0 H LEU A 205 -0.642 -2.947 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.548 -1.244 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.814 -1.666 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.772 -0.293 0.087 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.353 -1.931 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.339 -4.269 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.869 -3.887 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.807 -3.955 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.448 -2.559 1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.934 -2.182 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.840 -0.887 1.176 1.00 0.00 H new ATOM 1255 N THR A 206 -1.345 1.008 -2.042 1.00 0.00 N ATOM 1256 CA THR A 206 -0.584 2.228 -2.242 1.00 0.00 C ATOM 1257 C THR A 206 -1.435 3.407 -1.781 1.00 0.00 C ATOM 1258 O THR A 206 -2.418 3.752 -2.433 1.00 0.00 O ATOM 1259 CB THR A 206 -0.189 2.356 -3.722 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.578 1.234 -4.109 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.626 3.630 -3.972 1.00 0.00 C ATOM 0 H THR A 206 -2.339 1.116 -2.244 1.00 0.00 H new ATOM 0 HA THR A 206 0.337 2.210 -1.659 1.00 0.00 H new ATOM 0 HB THR A 206 -1.105 2.408 -4.311 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.827 1.318 -5.053 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.890 3.692 -5.028 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.033 4.502 -3.695 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.535 3.604 -3.371 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.055 4.036 -0.666 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.687 5.270 -0.227 1.00 0.00 C ATOM 1271 C CYS A 207 -1.152 6.410 -1.090 1.00 0.00 C ATOM 1272 O CYS A 207 0.051 6.460 -1.341 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.382 5.530 1.246 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.915 4.243 2.399 1.00 0.00 S ATOM 0 H CYS A 207 -0.310 3.705 -0.053 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.769 5.195 -0.334 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.306 5.667 1.356 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.854 6.469 1.535 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.037 7.307 -1.542 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.699 8.439 -2.396 1.00 0.00 C ATOM 1281 C GLU A 208 -2.303 9.725 -1.831 1.00 0.00 C ATOM 1282 O GLU A 208 -3.420 9.713 -1.315 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.221 8.204 -3.818 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.620 6.944 -4.450 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.919 6.845 -5.944 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.941 7.424 -6.373 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.114 6.184 -6.636 1.00 0.00 O ATOM 0 H GLU A 208 -3.030 7.259 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.614 8.539 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.307 8.115 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.985 9.069 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.541 6.943 -4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.014 6.063 -3.944 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.562 10.833 -1.945 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.991 12.157 -1.520 1.00 0.00 C ATOM 1296 C ALA A 209 -1.287 13.218 -2.366 1.00 0.00 C ATOM 1297 O ALA A 209 -0.220 12.966 -2.922 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.680 12.348 -0.034 1.00 0.00 C ATOM 0 H ALA A 209 -0.624 10.826 -2.347 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.067 12.259 -1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.003 13.340 0.281 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.208 11.593 0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.607 12.247 0.129 1.00 0.00 H new ATOM 1304 N THR A 210 -1.889 14.407 -2.465 1.00 0.00 N ATOM 1305 CA THR A 210 -1.367 15.520 -3.246 1.00 0.00 C ATOM 1306 C THR A 210 -1.643 16.810 -2.482 1.00 0.00 C ATOM 1307 O THR A 210 -2.784 17.052 -2.092 1.00 0.00 O ATOM 1308 CB THR A 210 -2.019 15.532 -4.638 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.836 14.279 -5.265 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.422 16.622 -5.535 1.00 0.00 C ATOM 0 H THR A 210 -2.768 14.621 -1.994 1.00 0.00 H new ATOM 0 HA THR A 210 -0.292 15.420 -3.393 1.00 0.00 H new ATOM 0 HB THR A 210 -3.080 15.738 -4.499 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.255 14.292 -6.151 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.909 16.598 -6.510 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.578 17.598 -5.075 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.353 16.446 -5.659 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.600 17.623 -2.262 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.699 18.882 -1.534 1.00 0.00 C ATOM 1320 C VAL A 211 0.006 19.982 -2.331 1.00 0.00 C ATOM 1321 O VAL A 211 -0.657 20.801 -2.965 1.00 0.00 O ATOM 1322 CB VAL A 211 -0.152 18.732 -0.099 1.00 0.00 C ATOM 1323 CG1 VAL A 211 -0.378 20.031 0.686 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.841 17.585 0.653 1.00 0.00 C ATOM 0 H VAL A 211 0.343 17.417 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.745 19.169 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 211 0.913 18.512 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 211 0.011 19.917 1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.139 20.851 0.189 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -1.445 20.249 0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -0.429 17.511 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.912 17.780 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.672 16.648 0.122 1.00 0.00 H new ATOM 1334 N ASN A 212 1.344 20.007 -2.301 1.00 0.00 N ATOM 1335 CA ASN A 212 2.144 21.097 -2.849 1.00 0.00 C ATOM 1336 C ASN A 212 2.448 20.855 -4.329 1.00 0.00 C ATOM 1337 O ASN A 212 3.606 20.898 -4.741 1.00 0.00 O ATOM 1338 CB ASN A 212 3.429 21.250 -2.021 1.00 0.00 C ATOM 1339 CG ASN A 212 3.121 21.417 -0.535 1.00 0.00 C ATOM 1340 OD1 ASN A 212 2.697 22.485 -0.102 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.327 20.357 0.248 1.00 0.00 N ATOM 0 H ASN A 212 1.903 19.260 -1.890 1.00 0.00 H new ATOM 0 HA ASN A 212 1.581 22.029 -2.788 1.00 0.00 H new ATOM 0 HB2 ASN A 212 4.063 20.375 -2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 212 3.991 22.114 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 212 3.131 20.415 1.247 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.680 19.488 -0.153 1.00 0.00 H new ATOM 1348 N GLY A 213 1.402 20.597 -5.126 1.00 0.00 N ATOM 1349 CA GLY A 213 1.511 20.279 -6.544 1.00 0.00 C ATOM 1350 C GLY A 213 2.502 19.141 -6.793 1.00 0.00 C ATOM 1351 O GLY A 213 3.330 19.228 -7.698 1.00 0.00 O ATOM 0 H GLY A 213 0.439 20.605 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.531 20.000 -6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.829 21.166 -7.093 1.00 0.00 H new ATOM 1355 N HIS A 214 2.419 18.087 -5.973 1.00 0.00 N ATOM 1356 CA HIS A 214 3.339 16.961 -5.982 1.00 0.00 C ATOM 1357 C HIS A 214 2.582 15.719 -5.525 1.00 0.00 C ATOM 1358 O HIS A 214 1.943 15.748 -4.476 1.00 0.00 O ATOM 1359 CB HIS A 214 4.515 17.261 -5.043 1.00 0.00 C ATOM 1360 CG HIS A 214 5.454 16.095 -4.861 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.186 15.053 -3.986 1.00 0.00 N ATOM 1362 CD2 HIS A 214 6.659 15.777 -5.442 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.207 14.184 -4.071 1.00 0.00 C ATOM 1364 NE2 HIS A 214 7.140 14.569 -4.944 1.00 0.00 N ATOM 0 H HIS A 214 1.687 17.998 -5.268 1.00 0.00 H new ATOM 0 HA HIS A 214 3.735 16.792 -6.983 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.075 18.110 -5.435 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.125 17.558 -4.069 1.00 0.00 H new ATOM 0 HD1 HIS A 214 4.365 14.963 -3.388 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.163 16.381 -6.182 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.266 13.272 -3.495 1.00 0.00 H new ATOM 1372 N LEU A 215 2.665 14.631 -6.299 1.00 0.00 N ATOM 1373 CA LEU A 215 2.059 13.358 -5.946 1.00 0.00 C ATOM 1374 C LEU A 215 2.952 12.647 -4.931 1.00 0.00 C ATOM 1375 O LEU A 215 3.989 12.094 -5.293 1.00 0.00 O ATOM 1376 CB LEU A 215 1.840 12.520 -7.214 1.00 0.00 C ATOM 1377 CG LEU A 215 1.243 11.126 -6.945 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.114 11.195 -6.234 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.074 10.389 -8.278 1.00 0.00 C ATOM 0 H LEU A 215 3.159 14.617 -7.191 1.00 0.00 H new ATOM 0 HA LEU A 215 1.083 13.512 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.178 13.064 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.793 12.403 -7.730 1.00 0.00 H new ATOM 0 HG LEU A 215 1.931 10.595 -6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.490 10.185 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 215 0.003 11.700 -5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -0.821 11.749 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.652 9.401 -8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.405 10.956 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 215 2.045 10.285 -8.762 1.00 0.00 H new ATOM 1391 N TYR A 216 2.534 12.658 -3.662 1.00 0.00 N ATOM 1392 CA TYR A 216 3.156 11.892 -2.595 1.00 0.00 C ATOM 1393 C TYR A 216 2.469 10.529 -2.548 1.00 0.00 C ATOM 1394 O TYR A 216 1.248 10.458 -2.688 1.00 0.00 O ATOM 1395 CB TYR A 216 2.959 12.606 -1.253 1.00 0.00 C ATOM 1396 CG TYR A 216 3.464 14.034 -1.191 1.00 0.00 C ATOM 1397 CD1 TYR A 216 2.611 15.097 -1.542 1.00 0.00 C ATOM 1398 CD2 TYR A 216 4.768 14.308 -0.740 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.058 16.425 -1.446 1.00 0.00 C ATOM 1400 CE2 TYR A 216 5.214 15.638 -0.637 1.00 0.00 C ATOM 1401 CZ TYR A 216 4.353 16.698 -0.973 1.00 0.00 C ATOM 1402 OH TYR A 216 4.764 17.992 -0.841 1.00 0.00 O ATOM 0 H TYR A 216 1.738 13.213 -3.349 1.00 0.00 H new ATOM 0 HA TYR A 216 4.225 11.785 -2.778 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.896 12.605 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.461 12.028 -0.477 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.608 14.891 -1.887 1.00 0.00 H new ATOM 0 HD2 TYR A 216 5.428 13.496 -0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 216 2.407 17.236 -1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 216 6.219 15.845 -0.300 1.00 0.00 H new ATOM 0 HH TYR A 216 5.683 18.010 -0.501 1.00 0.00 H new ATOM 1412 N LYS A 217 3.234 9.450 -2.353 1.00 0.00 N ATOM 1413 CA LYS A 217 2.666 8.122 -2.172 1.00 0.00 C ATOM 1414 C LYS A 217 3.562 7.246 -1.301 1.00 0.00 C ATOM 1415 O LYS A 217 4.721 7.582 -1.059 1.00 0.00 O ATOM 1416 CB LYS A 217 2.345 7.477 -3.528 1.00 0.00 C ATOM 1417 CG LYS A 217 3.588 7.267 -4.404 1.00 0.00 C ATOM 1418 CD LYS A 217 3.253 6.506 -5.695 1.00 0.00 C ATOM 1419 CE LYS A 217 2.371 7.321 -6.647 1.00 0.00 C ATOM 1420 NZ LYS A 217 2.114 6.587 -7.897 1.00 0.00 N ATOM 0 H LYS A 217 4.253 9.477 -2.317 1.00 0.00 H new ATOM 0 HA LYS A 217 1.722 8.222 -1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.859 6.516 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.633 8.105 -4.063 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.024 8.234 -4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.340 6.715 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.178 6.236 -6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.745 5.575 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.425 7.555 -6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.857 8.270 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.515 7.164 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.016 6.385 -8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.629 5.693 -7.681 1.00 0.00 H new ATOM 1434 N THR A 218 3.011 6.120 -0.835 1.00 0.00 N ATOM 1435 CA THR A 218 3.721 5.145 -0.023 1.00 0.00 C ATOM 1436 C THR A 218 3.062 3.771 -0.169 1.00 0.00 C ATOM 1437 O THR A 218 1.837 3.669 -0.189 1.00 0.00 O ATOM 1438 CB THR A 218 3.875 5.643 1.422 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.231 4.581 2.279 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.653 6.369 1.991 1.00 0.00 C ATOM 0 H THR A 218 2.041 5.863 -1.019 1.00 0.00 H new ATOM 0 HA THR A 218 4.743 5.024 -0.381 1.00 0.00 H new ATOM 0 HB THR A 218 4.671 6.386 1.374 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.425 4.090 2.543 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.859 6.682 3.015 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.434 7.245 1.381 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.794 5.698 1.983 1.00 0.00 H new ATOM 1448 N ASN A 219 3.899 2.729 -0.297 1.00 0.00 N ATOM 1449 CA ASN A 219 3.506 1.375 -0.673 1.00 0.00 C ATOM 1450 C ASN A 219 3.529 0.402 0.509 1.00 0.00 C ATOM 1451 O ASN A 219 4.397 0.490 1.377 1.00 0.00 O ATOM 1452 CB ASN A 219 4.450 0.884 -1.774 1.00 0.00 C ATOM 1453 CG ASN A 219 4.452 1.803 -2.994 1.00 0.00 C ATOM 1454 OD1 ASN A 219 5.396 2.560 -3.201 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.399 1.744 -3.810 1.00 0.00 N ATOM 0 H ASN A 219 4.902 2.817 -0.134 1.00 0.00 H new ATOM 0 HA ASN A 219 2.476 1.407 -1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.462 0.812 -1.375 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.156 -0.120 -2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.361 2.340 -4.637 1.00 0.00 H new ATOM 0 HD22 ASN A 219 2.632 1.103 -3.607 1.00 0.00 H new ATOM 1462 N TYR A 220 2.561 -0.527 0.525 1.00 0.00 N ATOM 1463 CA TYR A 220 2.337 -1.501 1.587 1.00 0.00 C ATOM 1464 C TYR A 220 1.969 -2.839 0.950 1.00 0.00 C ATOM 1465 O TYR A 220 0.844 -3.024 0.486 1.00 0.00 O ATOM 1466 CB TYR A 220 1.238 -1.006 2.541 1.00 0.00 C ATOM 1467 CG TYR A 220 1.612 0.300 3.211 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.410 1.510 2.527 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.121 0.316 4.523 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.817 2.717 3.110 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.520 1.528 5.110 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.402 2.726 4.389 1.00 0.00 C ATOM 1473 OH TYR A 220 2.839 3.896 4.937 1.00 0.00 O ATOM 0 H TYR A 220 1.889 -0.618 -0.237 1.00 0.00 H new ATOM 0 HA TYR A 220 3.243 -1.629 2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.309 -0.876 1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.051 -1.763 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.942 1.510 1.554 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.205 -0.606 5.080 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.681 3.645 2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.917 1.538 6.114 1.00 0.00 H new ATOM 0 HH TYR A 220 2.525 3.961 5.863 1.00 0.00 H new ATOM 1483 N LEU A 221 2.931 -3.767 0.926 1.00 0.00 N ATOM 1484 CA LEU A 221 2.766 -5.092 0.358 1.00 0.00 C ATOM 1485 C LEU A 221 2.003 -5.956 1.361 1.00 0.00 C ATOM 1486 O LEU A 221 2.546 -6.326 2.401 1.00 0.00 O ATOM 1487 CB LEU A 221 4.144 -5.686 0.033 1.00 0.00 C ATOM 1488 CG LEU A 221 4.045 -7.001 -0.756 1.00 0.00 C ATOM 1489 CD1 LEU A 221 3.851 -6.741 -2.254 1.00 0.00 C ATOM 1490 CD2 LEU A 221 5.311 -7.837 -0.550 1.00 0.00 C ATOM 0 H LEU A 221 3.862 -3.606 1.311 1.00 0.00 H new ATOM 0 HA LEU A 221 2.197 -5.048 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.721 -4.963 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.688 -5.862 0.961 1.00 0.00 H new ATOM 0 HG LEU A 221 3.177 -7.545 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 221 3.785 -7.692 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 221 2.933 -6.175 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 221 4.698 -6.171 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 221 5.229 -8.766 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 221 6.178 -7.276 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 221 5.428 -8.065 0.509 1.00 0.00 H new ATOM 1502 N THR A 222 0.748 -6.285 1.041 1.00 0.00 N ATOM 1503 CA THR A 222 -0.087 -7.136 1.867 1.00 0.00 C ATOM 1504 C THR A 222 0.145 -8.579 1.435 1.00 0.00 C ATOM 1505 O THR A 222 -0.440 -9.050 0.462 1.00 0.00 O ATOM 1506 CB THR A 222 -1.558 -6.719 1.742 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.891 -6.489 0.387 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.814 -5.451 2.561 1.00 0.00 C ATOM 0 H THR A 222 0.287 -5.960 0.191 1.00 0.00 H new ATOM 0 HA THR A 222 0.173 -7.036 2.921 1.00 0.00 H new ATOM 0 HB THR A 222 -2.182 -7.526 2.126 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.838 -6.698 0.243 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.861 -5.162 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.583 -5.642 3.609 1.00 0.00 H new ATOM 0 HG23 THR A 222 -1.180 -4.645 2.191 1.00 0.00 H new ATOM 1516 N HIS A 223 1.012 -9.272 2.178 1.00 0.00 N ATOM 1517 CA HIS A 223 1.344 -10.670 1.975 1.00 0.00 C ATOM 1518 C HIS A 223 0.371 -11.529 2.789 1.00 0.00 C ATOM 1519 O HIS A 223 -0.258 -11.040 3.727 1.00 0.00 O ATOM 1520 CB HIS A 223 2.802 -10.885 2.406 1.00 0.00 C ATOM 1521 CG HIS A 223 3.276 -12.312 2.297 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.279 -13.183 3.376 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.740 -13.049 1.235 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.737 -14.366 2.932 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.032 -14.351 1.631 1.00 0.00 N ATOM 0 H HIS A 223 1.515 -8.854 2.961 1.00 0.00 H new ATOM 0 HA HIS A 223 1.250 -10.959 0.928 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.446 -10.253 1.795 1.00 0.00 H new ATOM 0 HB3 HIS A 223 2.916 -10.554 3.438 1.00 0.00 H new ATOM 0 HD2 HIS A 223 3.862 -12.670 0.231 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.854 -15.236 3.561 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.389 -15.116 1.059 1.00 0.00 H new ATOM 1533 N ARG A 224 0.252 -12.813 2.428 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.510 -13.794 3.186 1.00 0.00 C ATOM 1535 C ARG A 224 0.362 -14.257 4.362 1.00 0.00 C ATOM 1536 O ARG A 224 0.707 -13.439 5.212 1.00 0.00 O ATOM 1537 CB ARG A 224 -0.984 -14.906 2.230 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.091 -15.778 2.840 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.705 -16.693 1.774 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.718 -17.590 2.349 1.00 0.00 N ATOM 1541 CZ ARG A 224 -4.994 -17.270 2.622 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -5.465 -16.041 2.373 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -5.807 -18.194 3.150 1.00 0.00 N ATOM 0 H ARG A 224 0.690 -13.197 1.591 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.422 -13.388 3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.349 -14.455 1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -0.136 -15.536 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.682 -16.380 3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -2.865 -15.144 3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.158 -16.086 0.990 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -1.919 -17.284 1.305 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.425 -18.544 2.560 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.852 -15.332 1.970 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.436 -15.814 2.586 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -5.456 -19.132 3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -6.777 -17.959 3.360 1.00 0.00 H new ATOM 1557 N GLN A 225 0.738 -15.539 4.421 1.00 0.00 N ATOM 1558 CA GLN A 225 1.528 -16.127 5.497 1.00 0.00 C ATOM 1559 C GLN A 225 1.862 -17.571 5.115 1.00 0.00 C ATOM 1560 O GLN A 225 1.619 -17.982 3.980 1.00 0.00 O ATOM 1561 CB GLN A 225 0.760 -16.052 6.831 1.00 0.00 C ATOM 1562 CG GLN A 225 -0.591 -16.777 6.772 1.00 0.00 C ATOM 1563 CD GLN A 225 -1.412 -16.506 8.025 1.00 0.00 C ATOM 1564 OE1 GLN A 225 -1.616 -17.395 8.847 1.00 0.00 O ATOM 1565 NE2 GLN A 225 -1.889 -15.269 8.169 1.00 0.00 N ATOM 0 H GLN A 225 0.491 -16.213 3.697 1.00 0.00 H new ATOM 0 HA GLN A 225 2.456 -15.572 5.634 1.00 0.00 H new ATOM 0 HB2 GLN A 225 1.369 -16.489 7.622 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.597 -15.007 7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.145 -16.450 5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -0.428 -17.849 6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -1.694 -14.562 7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -2.448 -15.030 8.988 1.00 0.00 H new ATOM 1574 N THR A 226 2.395 -18.350 6.063 1.00 0.00 N ATOM 1575 CA THR A 226 2.568 -19.786 5.920 1.00 0.00 C ATOM 1576 C THR A 226 1.196 -20.452 6.070 1.00 0.00 C ATOM 1577 O THR A 226 0.877 -21.001 7.125 1.00 0.00 O ATOM 1578 CB THR A 226 3.574 -20.288 6.968 1.00 0.00 C ATOM 1579 OG1 THR A 226 3.181 -19.869 8.259 1.00 0.00 O ATOM 1580 CG2 THR A 226 4.983 -19.761 6.681 1.00 0.00 C ATOM 0 H THR A 226 2.720 -17.989 6.960 1.00 0.00 H new ATOM 0 HA THR A 226 2.970 -20.039 4.939 1.00 0.00 H new ATOM 0 HB THR A 226 3.588 -21.377 6.918 1.00 0.00 H new ATOM 0 HG1 THR A 226 2.253 -20.139 8.422 1.00 0.00 H new ATOM 0 HG21 THR A 226 5.672 -20.133 7.439 1.00 0.00 H new ATOM 0 HG22 THR A 226 5.306 -20.103 5.698 1.00 0.00 H new ATOM 0 HG23 THR A 226 4.975 -18.671 6.701 1.00 0.00 H new ATOM 1588 N ASN A 227 0.384 -20.397 5.009 1.00 0.00 N ATOM 1589 CA ASN A 227 -0.999 -20.850 5.028 1.00 0.00 C ATOM 1590 C ASN A 227 -1.045 -22.334 4.669 1.00 0.00 C ATOM 1591 O ASN A 227 -1.357 -22.718 3.544 1.00 0.00 O ATOM 1592 CB ASN A 227 -1.863 -19.968 4.112 1.00 0.00 C ATOM 1593 CG ASN A 227 -1.408 -19.958 2.652 1.00 0.00 C ATOM 1594 OD1 ASN A 227 -0.357 -19.409 2.331 1.00 0.00 O ATOM 1595 ND2 ASN A 227 -2.204 -20.551 1.759 1.00 0.00 N ATOM 0 H ASN A 227 0.679 -20.031 4.104 1.00 0.00 H new ATOM 0 HA ASN A 227 -1.423 -20.748 6.027 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -2.895 -20.315 4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -1.853 -18.947 4.492 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.947 -20.558 0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -3.069 -20.997 2.064 1.00 0.00 H new ATOM 1602 N THR A 228 -0.726 -23.169 5.663 1.00 0.00 N ATOM 1603 CA THR A 228 -0.738 -24.623 5.559 1.00 0.00 C ATOM 1604 C THR A 228 -2.093 -25.119 5.042 1.00 0.00 C ATOM 1605 O THR A 228 -2.139 -25.958 4.145 1.00 0.00 O ATOM 1606 CB THR A 228 -0.370 -25.244 6.914 1.00 0.00 C ATOM 1607 OG1 THR A 228 -1.249 -24.796 7.927 1.00 0.00 O ATOM 1608 CG2 THR A 228 1.067 -24.888 7.310 1.00 0.00 C ATOM 0 H THR A 228 -0.445 -22.838 6.586 1.00 0.00 H new ATOM 0 HA THR A 228 0.011 -24.940 4.833 1.00 0.00 H new ATOM 0 HB THR A 228 -0.457 -26.326 6.809 1.00 0.00 H new ATOM 0 HG1 THR A 228 -0.998 -25.205 8.782 1.00 0.00 H new ATOM 0 HG21 THR A 228 1.302 -25.340 8.273 1.00 0.00 H new ATOM 0 HG22 THR A 228 1.757 -25.265 6.555 1.00 0.00 H new ATOM 0 HG23 THR A 228 1.166 -23.805 7.384 1.00 0.00 H new ATOM 1616 N ILE A 229 -3.189 -24.577 5.590 1.00 0.00 N ATOM 1617 CA ILE A 229 -4.531 -24.779 5.066 1.00 0.00 C ATOM 1618 C ILE A 229 -4.666 -23.902 3.817 1.00 0.00 C ATOM 1619 O ILE A 229 -4.955 -24.476 2.744 1.00 0.00 O ATOM 1620 CB ILE A 229 -5.590 -24.440 6.139 1.00 0.00 C ATOM 1621 CG1 ILE A 229 -5.692 -25.512 7.242 1.00 0.00 C ATOM 1622 CG2 ILE A 229 -6.986 -24.316 5.507 1.00 0.00 C ATOM 1623 CD1 ILE A 229 -4.431 -25.679 8.095 1.00 0.00 C ATOM 1624 OXT ILE A 229 -4.477 -22.673 3.955 1.00 0.00 O ATOM 0 H ILE A 229 -3.160 -23.981 6.418 1.00 0.00 H new ATOM 0 HA ILE A 229 -4.698 -25.822 4.798 1.00 0.00 H new ATOM 0 HB ILE A 229 -5.264 -23.498 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -6.526 -25.261 7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -5.929 -26.469 6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -7.716 -24.077 6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -6.978 -23.523 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -7.256 -25.260 5.033 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -4.598 -26.454 8.843 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -3.595 -25.965 7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -4.202 -24.737 8.593 1.00 0.00 H new TER 1636 ILE A 229