USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 974 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 284 ASN : amide:sc= 0.847 K(o=1.6,f=-5.7!) USER MOD Set 1.2: A 286 ASN : amide:sc= 0.757 K(o=1.6,f=0.18) USER MOD Set 2.1: A 275 ASN : amide:sc= 0.203 K(o=0.68,f=-1.7) USER MOD Set 2.2: A 288 SER OG : rot 180:sc= 0.473 USER MOD Set 3.1: A 189 ASN : amide:sc= 0.447 K(o=0.39,f=-4.8!) USER MOD Set 3.2: A 268 THR OG1 : rot 180:sc= -0.0604 USER MOD Set 4.1: A 237 SER OG : rot 180:sc= 0.135 USER MOD Set 4.2: A 240 SER OG : rot 88:sc= 0.205 USER MOD Set 5.1: A 198 ASN : amide:sc= -0.0757 X(o=-0.055,f=-0.058) USER MOD Set 5.2: A 259 THR OG1 : rot 180:sc= 0.0209 USER MOD Set 6.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: B 1 A O2' : rot 11:sc= 0.277 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 4:sc= 0.537 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -130:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 76:sc= 0.827 USER MOD Single : A 212 CYS SG : rot 90:sc= 0.134 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 215 CYS SG : rot -120:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.695 X(o=-0.7,f=-0.41) USER MOD Single : A 226 LYS NZ :NH3+ -143:sc= 1.35 (180deg=1.03) USER MOD Single : A 227 ASN : amide:sc= 1.15 K(o=1.1,f=-0.12) USER MOD Single : A 230 GLN : amide:sc= 0.8 K(o=0.8,f=-3.8!) USER MOD Single : A 232 MET CE :methyl -158:sc= -0.619 (180deg=-2.01) USER MOD Single : A 239 GLN : amide:sc= 0.114 K(o=0.11,f=-5.1!) USER MOD Single : A 242 GLN : amide:sc= -0.476 X(o=-0.48,f=-0.68) USER MOD Single : A 245 LYS NZ :NH3+ -156:sc= 2.25 (180deg=1.56) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.2) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -52:sc= 0.561 USER MOD Single : A 257 CYS SG : rot -2:sc= 0.132 USER MOD Single : A 258 CYS SG : rot -4:sc= 1.02 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot -30:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ -121:sc= 0.872 (180deg=-0.128) USER MOD Single : A 271 ASN : amide:sc= 0.924 K(o=0.92,f=0) USER MOD Single : A 274 LYS NZ :NH3+ -156:sc= 1.06 (180deg=0.665) USER MOD Single : A 277 GLN :FLIP amide:sc=-0.00384 F(o=-0.84,f=-0.0038) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -1.7! X(o=-1.7!,f=-1.5) USER MOD Single : B 1 A O5' : rot 64:sc= 1.32 USER MOD Single : B 2 C O2' : rot -130:sc= -0.975 USER MOD Single : B 3 A O2' : rot -115:sc= 0.599 USER MOD Single : B 4 C O2' : rot 18:sc= 0.158 USER MOD Single : B 5 A O2' : rot 95:sc= 0.645 USER MOD Single : B 6 C O2' : rot 172:sc= 0 USER MOD Single : B 6 C O3' : rot 138:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 40.763 -3.980 12.266 1.00 0.00 N ATOM 2 CA GLN A 174 39.990 -5.222 12.065 1.00 0.00 C ATOM 3 C GLN A 174 39.969 -5.616 10.590 1.00 0.00 C ATOM 4 O GLN A 174 40.206 -4.781 9.717 1.00 0.00 O ATOM 5 CB GLN A 174 38.558 -5.085 12.590 1.00 0.00 C ATOM 6 CG GLN A 174 38.540 -4.800 14.095 1.00 0.00 C ATOM 7 CD GLN A 174 37.117 -4.681 14.630 1.00 0.00 C ATOM 8 OE1 GLN A 174 36.146 -4.780 13.885 1.00 0.00 O ATOM 9 NE2 GLN A 174 36.982 -4.467 15.936 1.00 0.00 N ATOM 0 HA GLN A 174 40.487 -6.008 12.634 1.00 0.00 H new ATOM 0 HB2 GLN A 174 38.050 -4.280 12.059 1.00 0.00 H new ATOM 0 HB3 GLN A 174 38.004 -6.001 12.385 1.00 0.00 H new ATOM 0 HG2 GLN A 174 39.061 -5.599 14.623 1.00 0.00 H new ATOM 0 HG3 GLN A 174 39.083 -3.877 14.297 1.00 0.00 H new ATOM 0 HE21 GLN A 174 37.809 -4.390 16.528 1.00 0.00 H new ATOM 0 HE22 GLN A 174 36.052 -4.380 16.345 1.00 0.00 H new ATOM 20 N LYS A 175 39.684 -6.892 10.308 1.00 0.00 N ATOM 21 CA LYS A 175 39.588 -7.396 8.944 1.00 0.00 C ATOM 22 C LYS A 175 38.382 -6.829 8.203 1.00 0.00 C ATOM 23 O LYS A 175 37.495 -6.221 8.801 1.00 0.00 O ATOM 24 CB LYS A 175 39.543 -8.928 8.952 1.00 0.00 C ATOM 25 CG LYS A 175 40.936 -9.540 9.115 1.00 0.00 C ATOM 26 CD LYS A 175 41.785 -9.282 7.868 1.00 0.00 C ATOM 27 CE LYS A 175 43.115 -10.027 7.992 1.00 0.00 C ATOM 28 NZ LYS A 175 43.964 -9.794 6.809 1.00 0.00 N ATOM 0 H LYS A 175 39.514 -7.600 11.022 1.00 0.00 H new ATOM 0 HA LYS A 175 40.477 -7.064 8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 175 38.900 -9.268 9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 175 39.097 -9.283 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 175 41.426 -9.114 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 175 40.850 -10.613 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 175 41.252 -9.614 6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 175 41.964 -8.213 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 175 43.638 -9.698 8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 175 42.928 -11.095 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 44.860 -10.310 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 43.472 -10.130 5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 44.159 -8.777 6.717 1.00 0.00 H new ATOM 42 N ILE A 176 38.358 -7.041 6.887 1.00 0.00 N ATOM 43 CA ILE A 176 37.298 -6.550 6.012 1.00 0.00 C ATOM 44 C ILE A 176 35.966 -7.228 6.349 1.00 0.00 C ATOM 45 O ILE A 176 34.910 -6.729 5.965 1.00 0.00 O ATOM 46 CB ILE A 176 37.705 -6.812 4.552 1.00 0.00 C ATOM 47 CG1 ILE A 176 37.356 -8.244 4.117 1.00 0.00 C ATOM 48 CG2 ILE A 176 39.194 -6.513 4.339 1.00 0.00 C ATOM 49 CD1 ILE A 176 37.762 -8.506 2.667 1.00 0.00 C ATOM 0 H ILE A 176 39.082 -7.564 6.395 1.00 0.00 H new ATOM 0 HA ILE A 176 37.161 -5.479 6.158 1.00 0.00 H new ATOM 0 HB ILE A 176 37.131 -6.134 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 176 37.859 -8.956 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 176 36.285 -8.409 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 176 39.459 -6.706 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 176 39.393 -5.468 4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 176 39.790 -7.153 4.990 1.00 0.00 H new ATOM 0 HD11 ILE A 176 37.500 -9.528 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 176 37.239 -7.810 2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 176 38.838 -8.367 2.559 1.00 0.00 H new ATOM 61 N SER A 177 36.006 -8.358 7.063 1.00 0.00 N ATOM 62 CA SER A 177 34.816 -9.100 7.460 1.00 0.00 C ATOM 63 C SER A 177 34.170 -8.538 8.725 1.00 0.00 C ATOM 64 O SER A 177 33.292 -9.171 9.308 1.00 0.00 O ATOM 65 CB SER A 177 35.162 -10.579 7.631 1.00 0.00 C ATOM 66 OG SER A 177 35.560 -11.128 6.391 1.00 0.00 O ATOM 0 H SER A 177 36.877 -8.783 7.382 1.00 0.00 H new ATOM 0 HA SER A 177 34.078 -8.992 6.665 1.00 0.00 H new ATOM 0 HB2 SER A 177 35.963 -10.692 8.362 1.00 0.00 H new ATOM 0 HB3 SER A 177 34.299 -11.121 8.018 1.00 0.00 H new ATOM 0 HG SER A 177 35.782 -12.075 6.509 1.00 0.00 H new ATOM 72 N ARG A 178 34.605 -7.351 9.154 1.00 0.00 N ATOM 73 CA ARG A 178 34.051 -6.682 10.319 1.00 0.00 C ATOM 74 C ARG A 178 32.558 -6.389 10.127 1.00 0.00 C ATOM 75 O ARG A 178 32.121 -6.151 9.001 1.00 0.00 O ATOM 76 CB ARG A 178 34.872 -5.421 10.617 1.00 0.00 C ATOM 77 CG ARG A 178 35.008 -4.445 9.440 1.00 0.00 C ATOM 78 CD ARG A 178 33.820 -3.490 9.325 1.00 0.00 C ATOM 79 NE ARG A 178 33.933 -2.663 8.120 1.00 0.00 N ATOM 80 CZ ARG A 178 33.469 -3.027 6.921 1.00 0.00 C ATOM 81 NH1 ARG A 178 32.861 -4.196 6.745 1.00 0.00 N ATOM 82 NH2 ARG A 178 33.619 -2.211 5.883 1.00 0.00 N ATOM 0 H ARG A 178 35.354 -6.830 8.697 1.00 0.00 H new ATOM 0 HA ARG A 178 34.119 -7.337 11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 178 34.413 -4.896 11.454 1.00 0.00 H new ATOM 0 HB3 ARG A 178 35.869 -5.722 10.938 1.00 0.00 H new ATOM 0 HG2 ARG A 178 35.924 -3.866 9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 178 35.105 -5.011 8.513 1.00 0.00 H new ATOM 0 HD2 ARG A 178 32.891 -4.060 9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 178 33.774 -2.851 10.207 1.00 0.00 H new ATOM 0 HE ARG A 178 34.393 -1.756 8.202 1.00 0.00 H new ATOM 0 HH11 ARG A 178 32.742 -4.833 7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 178 32.513 -4.456 5.822 1.00 0.00 H new ATOM 0 HH21 ARG A 178 34.086 -1.312 6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 178 33.267 -2.483 4.965 1.00 0.00 H new ATOM 96 N PRO A 179 31.777 -6.406 11.217 1.00 0.00 N ATOM 97 CA PRO A 179 30.344 -6.149 11.198 1.00 0.00 C ATOM 98 C PRO A 179 30.016 -4.668 11.076 1.00 0.00 C ATOM 99 O PRO A 179 28.841 -4.312 10.970 1.00 0.00 O ATOM 100 CB PRO A 179 29.837 -6.705 12.528 1.00 0.00 C ATOM 101 CG PRO A 179 31.018 -6.451 13.468 1.00 0.00 C ATOM 102 CD PRO A 179 32.223 -6.703 12.565 1.00 0.00 C ATOM 0 HA PRO A 179 29.873 -6.615 10.333 1.00 0.00 H new ATOM 0 HB2 PRO A 179 28.935 -6.194 12.863 1.00 0.00 H new ATOM 0 HB3 PRO A 179 29.595 -7.766 12.458 1.00 0.00 H new ATOM 0 HG2 PRO A 179 31.012 -5.434 13.861 1.00 0.00 H new ATOM 0 HG3 PRO A 179 31.006 -7.124 14.325 1.00 0.00 H new ATOM 0 HD2 PRO A 179 33.063 -6.068 12.848 1.00 0.00 H new ATOM 0 HD3 PRO A 179 32.563 -7.736 12.646 1.00 0.00 H new ATOM 110 N GLY A 180 31.026 -3.793 11.087 1.00 0.00 N ATOM 111 CA GLY A 180 30.786 -2.389 10.822 1.00 0.00 C ATOM 112 C GLY A 180 30.173 -2.249 9.434 1.00 0.00 C ATOM 113 O GLY A 180 30.554 -2.964 8.509 1.00 0.00 O ATOM 0 H GLY A 180 31.999 -4.035 11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 180 30.116 -1.972 11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 180 31.719 -1.829 10.881 1.00 0.00 H new ATOM 117 N ASP A 181 29.219 -1.330 9.294 1.00 0.00 N ATOM 118 CA ASP A 181 28.530 -1.070 8.037 1.00 0.00 C ATOM 119 C ASP A 181 27.734 -2.280 7.521 1.00 0.00 C ATOM 120 O ASP A 181 27.421 -2.379 6.334 1.00 0.00 O ATOM 121 CB ASP A 181 29.495 -0.449 7.021 1.00 0.00 C ATOM 122 CG ASP A 181 28.858 -0.143 5.667 1.00 0.00 C ATOM 123 OD1 ASP A 181 27.666 0.233 5.650 1.00 0.00 O ATOM 124 OD2 ASP A 181 29.575 -0.286 4.650 1.00 0.00 O ATOM 0 H ASP A 181 28.901 -0.739 10.062 1.00 0.00 H new ATOM 0 HA ASP A 181 27.754 -0.326 8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 181 29.901 0.473 7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 181 30.335 -1.127 6.871 1.00 0.00 H new ATOM 129 N SER A 182 27.398 -3.218 8.409 1.00 0.00 N ATOM 130 CA SER A 182 26.562 -4.352 8.048 1.00 0.00 C ATOM 131 C SER A 182 25.142 -3.875 7.755 1.00 0.00 C ATOM 132 O SER A 182 24.669 -2.922 8.376 1.00 0.00 O ATOM 133 CB SER A 182 26.568 -5.386 9.171 1.00 0.00 C ATOM 134 OG SER A 182 25.649 -6.417 8.878 1.00 0.00 O ATOM 0 H SER A 182 27.696 -3.209 9.385 1.00 0.00 H new ATOM 0 HA SER A 182 26.961 -4.823 7.149 1.00 0.00 H new ATOM 0 HB2 SER A 182 27.569 -5.801 9.290 1.00 0.00 H new ATOM 0 HB3 SER A 182 26.306 -4.911 10.116 1.00 0.00 H new ATOM 0 HG SER A 182 25.658 -7.079 9.601 1.00 0.00 H new ATOM 140 N ASP A 183 24.455 -4.526 6.815 1.00 0.00 N ATOM 141 CA ASP A 183 23.104 -4.131 6.444 1.00 0.00 C ATOM 142 C ASP A 183 22.051 -4.428 7.513 1.00 0.00 C ATOM 143 O ASP A 183 20.905 -3.997 7.393 1.00 0.00 O ATOM 144 CB ASP A 183 22.702 -4.665 5.063 1.00 0.00 C ATOM 145 CG ASP A 183 23.022 -6.142 4.820 1.00 0.00 C ATOM 146 OD1 ASP A 183 23.535 -6.813 5.742 1.00 0.00 O ATOM 147 OD2 ASP A 183 22.741 -6.597 3.689 1.00 0.00 O ATOM 0 H ASP A 183 24.816 -5.329 6.299 1.00 0.00 H new ATOM 0 HA ASP A 183 23.134 -3.044 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 183 21.631 -4.515 4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 183 23.204 -4.070 4.300 1.00 0.00 H new ATOM 152 N ASP A 184 22.442 -5.166 8.554 1.00 0.00 N ATOM 153 CA ASP A 184 21.560 -5.536 9.649 1.00 0.00 C ATOM 154 C ASP A 184 21.279 -4.448 10.687 1.00 0.00 C ATOM 155 O ASP A 184 20.578 -4.707 11.663 1.00 0.00 O ATOM 156 CB ASP A 184 22.044 -6.833 10.308 1.00 0.00 C ATOM 157 CG ASP A 184 21.792 -8.068 9.447 1.00 0.00 C ATOM 158 OD1 ASP A 184 21.147 -7.924 8.385 1.00 0.00 O ATOM 159 OD2 ASP A 184 22.253 -9.154 9.861 1.00 0.00 O ATOM 0 H ASP A 184 23.391 -5.525 8.656 1.00 0.00 H new ATOM 0 HA ASP A 184 20.588 -5.694 9.182 1.00 0.00 H new ATOM 0 HB2 ASP A 184 23.111 -6.753 10.515 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.541 -6.957 11.267 1.00 0.00 H new ATOM 164 N SER A 185 21.811 -3.237 10.500 1.00 0.00 N ATOM 165 CA SER A 185 21.651 -2.182 11.497 1.00 0.00 C ATOM 166 C SER A 185 21.613 -0.770 10.915 1.00 0.00 C ATOM 167 O SER A 185 21.585 0.193 11.683 1.00 0.00 O ATOM 168 CB SER A 185 22.775 -2.298 12.528 1.00 0.00 C ATOM 169 OG SER A 185 24.026 -2.072 11.912 1.00 0.00 O ATOM 0 H SER A 185 22.350 -2.967 9.677 1.00 0.00 H new ATOM 0 HA SER A 185 20.676 -2.332 11.961 1.00 0.00 H new ATOM 0 HB2 SER A 185 22.620 -1.575 13.329 1.00 0.00 H new ATOM 0 HB3 SER A 185 22.759 -3.288 12.984 1.00 0.00 H new ATOM 0 HG SER A 185 24.738 -2.147 12.581 1.00 0.00 H new ATOM 175 N ARG A 186 21.608 -0.614 9.585 1.00 0.00 N ATOM 176 CA ARG A 186 21.547 0.714 8.977 1.00 0.00 C ATOM 177 C ARG A 186 20.760 0.748 7.667 1.00 0.00 C ATOM 178 O ARG A 186 20.780 1.761 6.971 1.00 0.00 O ATOM 179 CB ARG A 186 22.957 1.304 8.835 1.00 0.00 C ATOM 180 CG ARG A 186 23.940 0.448 8.025 1.00 0.00 C ATOM 181 CD ARG A 186 23.600 0.398 6.536 1.00 0.00 C ATOM 182 NE ARG A 186 24.751 -0.083 5.759 1.00 0.00 N ATOM 183 CZ ARG A 186 24.690 -0.884 4.693 1.00 0.00 C ATOM 184 NH1 ARG A 186 23.530 -1.350 4.234 1.00 0.00 N ATOM 185 NH2 ARG A 186 25.815 -1.221 4.073 1.00 0.00 N ATOM 0 H ARG A 186 21.645 -1.385 8.918 1.00 0.00 H new ATOM 0 HA ARG A 186 20.981 1.352 9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 186 22.879 2.284 8.364 1.00 0.00 H new ATOM 0 HB3 ARG A 186 23.371 1.461 9.831 1.00 0.00 H new ATOM 0 HG2 ARG A 186 24.947 0.845 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.946 -0.566 8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.745 -0.259 6.374 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.310 1.390 6.190 1.00 0.00 H new ATOM 0 HE ARG A 186 25.677 0.222 6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 186 22.658 -1.096 4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.513 -1.961 3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 186 26.710 -0.869 4.413 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.784 -1.832 3.257 1.00 0.00 H new ATOM 199 N SER A 187 20.071 -0.345 7.325 1.00 0.00 N ATOM 200 CA SER A 187 19.259 -0.411 6.115 1.00 0.00 C ATOM 201 C SER A 187 18.141 -1.445 6.238 1.00 0.00 C ATOM 202 O SER A 187 17.576 -1.872 5.232 1.00 0.00 O ATOM 203 CB SER A 187 20.148 -0.689 4.906 1.00 0.00 C ATOM 204 OG SER A 187 20.877 -1.880 5.106 1.00 0.00 O ATOM 0 H SER A 187 20.063 -1.202 7.878 1.00 0.00 H new ATOM 0 HA SER A 187 18.775 0.556 5.975 1.00 0.00 H new ATOM 0 HB2 SER A 187 19.537 -0.773 4.007 1.00 0.00 H new ATOM 0 HB3 SER A 187 20.833 0.144 4.749 1.00 0.00 H new ATOM 0 HG SER A 187 20.602 -2.294 5.950 1.00 0.00 H new ATOM 210 N VAL A 188 17.816 -1.856 7.468 1.00 0.00 N ATOM 211 CA VAL A 188 16.776 -2.847 7.713 1.00 0.00 C ATOM 212 C VAL A 188 15.433 -2.176 7.426 1.00 0.00 C ATOM 213 O VAL A 188 14.985 -1.307 8.172 1.00 0.00 O ATOM 214 CB VAL A 188 16.834 -3.314 9.175 1.00 0.00 C ATOM 215 CG1 VAL A 188 17.934 -4.362 9.318 1.00 0.00 C ATOM 216 CG2 VAL A 188 17.115 -2.188 10.177 1.00 0.00 C ATOM 0 H VAL A 188 18.267 -1.510 8.315 1.00 0.00 H new ATOM 0 HA VAL A 188 16.912 -3.720 7.075 1.00 0.00 H new ATOM 0 HB VAL A 188 15.847 -3.715 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 188 17.983 -4.700 10.353 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.715 -5.210 8.670 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.891 -3.926 9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 188 17.141 -2.598 11.187 1.00 0.00 H new ATOM 0 HG22 VAL A 188 18.076 -1.728 9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 188 16.328 -1.437 10.110 1.00 0.00 H new ATOM 226 N ASN A 189 14.789 -2.585 6.331 1.00 0.00 N ATOM 227 CA ASN A 189 13.483 -2.076 5.932 1.00 0.00 C ATOM 228 C ASN A 189 12.496 -3.202 5.605 1.00 0.00 C ATOM 229 O ASN A 189 11.421 -2.942 5.065 1.00 0.00 O ATOM 230 CB ASN A 189 13.625 -1.082 4.779 1.00 0.00 C ATOM 231 CG ASN A 189 14.138 -1.728 3.500 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.529 -2.891 3.482 1.00 0.00 O ATOM 233 ND2 ASN A 189 14.136 -0.964 2.416 1.00 0.00 N ATOM 0 H ASN A 189 15.166 -3.286 5.693 1.00 0.00 H new ATOM 0 HA ASN A 189 13.059 -1.543 6.784 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.658 -0.619 4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.306 -0.284 5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 189 14.467 -1.339 1.527 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.803 -0.001 2.471 1.00 0.00 H new ATOM 240 N SER A 190 12.862 -4.449 5.922 1.00 0.00 N ATOM 241 CA SER A 190 12.073 -5.637 5.615 1.00 0.00 C ATOM 242 C SER A 190 11.929 -5.921 4.119 1.00 0.00 C ATOM 243 O SER A 190 11.004 -6.628 3.721 1.00 0.00 O ATOM 244 CB SER A 190 10.717 -5.602 6.328 1.00 0.00 C ATOM 245 OG SER A 190 10.909 -5.535 7.722 1.00 0.00 O ATOM 0 H SER A 190 13.733 -4.660 6.409 1.00 0.00 H new ATOM 0 HA SER A 190 12.641 -6.481 6.007 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.141 -4.741 5.990 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.140 -6.491 6.074 1.00 0.00 H new ATOM 0 HG SER A 190 10.038 -5.511 8.171 1.00 0.00 H new ATOM 251 N VAL A 191 12.829 -5.385 3.287 1.00 0.00 N ATOM 252 CA VAL A 191 12.824 -5.633 1.848 1.00 0.00 C ATOM 253 C VAL A 191 14.208 -6.034 1.356 1.00 0.00 C ATOM 254 O VAL A 191 15.207 -5.412 1.716 1.00 0.00 O ATOM 255 CB VAL A 191 12.297 -4.415 1.085 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.153 -4.737 -0.401 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.943 -3.959 1.626 1.00 0.00 C ATOM 0 H VAL A 191 13.580 -4.768 3.596 1.00 0.00 H new ATOM 0 HA VAL A 191 12.149 -6.467 1.653 1.00 0.00 H new ATOM 0 HB VAL A 191 13.020 -3.611 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.777 -3.860 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.124 -5.017 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.454 -5.564 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.599 -3.093 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.220 -4.768 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.043 -3.690 2.678 1.00 0.00 H new ATOM 267 N LEU A 192 14.264 -7.081 0.528 1.00 0.00 N ATOM 268 CA LEU A 192 15.514 -7.628 0.022 1.00 0.00 C ATOM 269 C LEU A 192 15.527 -7.627 -1.503 1.00 0.00 C ATOM 270 O LEU A 192 14.476 -7.671 -2.146 1.00 0.00 O ATOM 271 CB LEU A 192 15.711 -9.076 0.496 1.00 0.00 C ATOM 272 CG LEU A 192 15.838 -9.319 2.004 1.00 0.00 C ATOM 273 CD1 LEU A 192 16.888 -8.415 2.642 1.00 0.00 C ATOM 274 CD2 LEU A 192 14.503 -9.167 2.726 1.00 0.00 C ATOM 0 H LEU A 192 13.436 -7.572 0.191 1.00 0.00 H new ATOM 0 HA LEU A 192 16.317 -6.998 0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.871 -9.666 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.608 -9.467 0.016 1.00 0.00 H new ATOM 0 HG LEU A 192 16.166 -10.353 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.945 -8.621 3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.859 -8.605 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.612 -7.372 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 192 14.643 -9.348 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 192 14.122 -8.157 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.789 -9.887 2.326 1.00 0.00 H new ATOM 286 N LEU A 193 16.733 -7.583 -2.074 1.00 0.00 N ATOM 287 CA LEU A 193 16.946 -7.777 -3.496 1.00 0.00 C ATOM 288 C LEU A 193 17.512 -9.177 -3.718 1.00 0.00 C ATOM 289 O LEU A 193 18.404 -9.610 -2.986 1.00 0.00 O ATOM 290 CB LEU A 193 17.888 -6.697 -4.042 1.00 0.00 C ATOM 291 CG LEU A 193 18.347 -6.989 -5.477 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.185 -6.924 -6.465 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.369 -5.945 -5.910 1.00 0.00 C ATOM 0 H LEU A 193 17.592 -7.410 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 193 16.003 -7.688 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.383 -5.731 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.761 -6.619 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 193 18.773 -7.992 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.550 -7.136 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.431 -7.661 -6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.743 -5.928 -6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.694 -6.154 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.916 -4.954 -5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.229 -5.979 -5.241 1.00 0.00 H new ATOM 305 N PHE A 194 16.985 -9.868 -4.732 1.00 0.00 N ATOM 306 CA PHE A 194 17.422 -11.190 -5.148 1.00 0.00 C ATOM 307 C PHE A 194 18.061 -11.228 -6.529 1.00 0.00 C ATOM 308 O PHE A 194 17.363 -11.089 -7.534 1.00 0.00 O ATOM 309 CB PHE A 194 16.291 -12.215 -5.024 1.00 0.00 C ATOM 310 CG PHE A 194 15.988 -12.699 -3.622 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.394 -11.840 -2.686 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.284 -14.023 -3.263 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.094 -12.308 -1.398 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.984 -14.488 -1.975 1.00 0.00 C ATOM 315 CZ PHE A 194 15.388 -13.631 -1.042 1.00 0.00 C ATOM 0 H PHE A 194 16.219 -9.506 -5.300 1.00 0.00 H new ATOM 0 HA PHE A 194 18.217 -11.466 -4.455 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.384 -11.778 -5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.541 -13.079 -5.640 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.168 -10.819 -2.957 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.744 -14.686 -3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.635 -11.646 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.213 -15.508 -1.702 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.155 -13.989 -0.050 1.00 0.00 H new ATOM 325 N THR A 195 19.379 -11.414 -6.582 1.00 0.00 N ATOM 326 CA THR A 195 20.092 -11.586 -7.840 1.00 0.00 C ATOM 327 C THR A 195 20.287 -13.039 -8.245 1.00 0.00 C ATOM 328 O THR A 195 20.554 -13.879 -7.387 1.00 0.00 O ATOM 329 CB THR A 195 21.384 -10.766 -7.899 1.00 0.00 C ATOM 330 OG1 THR A 195 21.280 -9.610 -7.095 1.00 0.00 O ATOM 331 CG2 THR A 195 21.711 -10.366 -9.335 1.00 0.00 C ATOM 0 H THR A 195 19.977 -11.449 -5.757 1.00 0.00 H new ATOM 0 HA THR A 195 19.433 -11.174 -8.604 1.00 0.00 H new ATOM 0 HB THR A 195 22.191 -11.392 -7.517 1.00 0.00 H new ATOM 0 HG1 THR A 195 22.116 -9.101 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.633 -9.785 -9.350 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.837 -11.262 -9.943 1.00 0.00 H new ATOM 0 HG23 THR A 195 20.897 -9.765 -9.740 1.00 0.00 H new ATOM 339 N ILE A 196 20.160 -13.343 -9.539 1.00 0.00 N ATOM 340 CA ILE A 196 20.343 -14.698 -10.032 1.00 0.00 C ATOM 341 C ILE A 196 21.621 -14.772 -10.861 1.00 0.00 C ATOM 342 O ILE A 196 21.808 -13.989 -11.792 1.00 0.00 O ATOM 343 CB ILE A 196 19.096 -15.161 -10.798 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.899 -15.293 -9.847 1.00 0.00 C ATOM 345 CG2 ILE A 196 19.366 -16.531 -11.423 1.00 0.00 C ATOM 346 CD1 ILE A 196 17.087 -13.999 -9.748 1.00 0.00 C ATOM 0 H ILE A 196 19.930 -12.661 -10.262 1.00 0.00 H new ATOM 0 HA ILE A 196 20.462 -15.389 -9.197 1.00 0.00 H new ATOM 0 HB ILE A 196 18.870 -14.424 -11.568 1.00 0.00 H new ATOM 0 HG12 ILE A 196 17.252 -16.099 -10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 196 18.255 -15.572 -8.855 1.00 0.00 H new ATOM 0 HG21 ILE A 196 18.482 -16.863 -11.968 1.00 0.00 H new ATOM 0 HG22 ILE A 196 20.209 -16.458 -12.110 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.599 -17.250 -10.637 1.00 0.00 H new ATOM 0 HD11 ILE A 196 16.252 -14.145 -9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.725 -13.197 -9.377 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.706 -13.732 -10.734 1.00 0.00 H new ATOM 358 N LEU A 197 22.502 -15.715 -10.520 1.00 0.00 N ATOM 359 CA LEU A 197 23.824 -15.810 -11.132 1.00 0.00 C ATOM 360 C LEU A 197 23.819 -16.708 -12.367 1.00 0.00 C ATOM 361 O LEU A 197 24.686 -16.563 -13.228 1.00 0.00 O ATOM 362 CB LEU A 197 24.810 -16.364 -10.097 1.00 0.00 C ATOM 363 CG LEU A 197 25.311 -15.328 -9.081 1.00 0.00 C ATOM 364 CD1 LEU A 197 26.160 -14.261 -9.768 1.00 0.00 C ATOM 365 CD2 LEU A 197 24.179 -14.639 -8.323 1.00 0.00 C ATOM 0 H LEU A 197 22.318 -16.429 -9.816 1.00 0.00 H new ATOM 0 HA LEU A 197 24.124 -14.813 -11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.331 -17.181 -9.558 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.668 -16.786 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 197 25.910 -15.885 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 197 26.504 -13.538 -9.028 1.00 0.00 H new ATOM 0 HD12 LEU A 197 27.021 -14.731 -10.243 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.562 -13.751 -10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.597 -13.918 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.530 -14.122 -9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.600 -15.384 -7.777 1.00 0.00 H new ATOM 377 N ASN A 198 22.857 -17.632 -12.463 1.00 0.00 N ATOM 378 CA ASN A 198 22.766 -18.558 -13.583 1.00 0.00 C ATOM 379 C ASN A 198 21.300 -18.744 -13.979 1.00 0.00 C ATOM 380 O ASN A 198 20.689 -19.747 -13.618 1.00 0.00 O ATOM 381 CB ASN A 198 23.401 -19.896 -13.186 1.00 0.00 C ATOM 382 CG ASN A 198 24.891 -19.785 -12.897 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.657 -19.300 -13.723 1.00 0.00 O ATOM 384 ND2 ASN A 198 25.316 -20.237 -11.719 1.00 0.00 N ATOM 0 H ASN A 198 22.124 -17.754 -11.765 1.00 0.00 H new ATOM 0 HA ASN A 198 23.304 -18.158 -14.442 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.893 -20.285 -12.303 1.00 0.00 H new ATOM 0 HB3 ASN A 198 23.245 -20.618 -13.988 1.00 0.00 H new ATOM 0 HD21 ASN A 198 26.306 -20.186 -11.480 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.651 -20.634 -11.055 1.00 0.00 H new ATOM 391 N PRO A 199 20.735 -17.783 -14.719 1.00 0.00 N ATOM 392 CA PRO A 199 19.349 -17.780 -15.157 1.00 0.00 C ATOM 393 C PRO A 199 19.113 -18.736 -16.330 1.00 0.00 C ATOM 394 O PRO A 199 18.523 -18.347 -17.335 1.00 0.00 O ATOM 395 CB PRO A 199 19.073 -16.324 -15.531 1.00 0.00 C ATOM 396 CG PRO A 199 20.420 -15.869 -16.084 1.00 0.00 C ATOM 397 CD PRO A 199 21.413 -16.584 -15.173 1.00 0.00 C ATOM 0 HA PRO A 199 18.672 -18.137 -14.381 1.00 0.00 H new ATOM 0 HB2 PRO A 199 18.279 -16.238 -16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.767 -15.733 -14.667 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.548 -16.157 -17.128 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.533 -14.786 -16.036 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.329 -16.831 -15.710 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.697 -15.952 -14.331 1.00 0.00 H new ATOM 405 N ILE A 200 19.566 -19.989 -16.221 1.00 0.00 N ATOM 406 CA ILE A 200 19.356 -20.983 -17.270 1.00 0.00 C ATOM 407 C ILE A 200 17.870 -21.359 -17.356 1.00 0.00 C ATOM 408 O ILE A 200 17.473 -22.099 -18.255 1.00 0.00 O ATOM 409 CB ILE A 200 20.258 -22.212 -17.041 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.610 -23.304 -16.177 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.623 -21.806 -16.466 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.242 -22.831 -14.771 1.00 0.00 C ATOM 0 H ILE A 200 20.082 -20.337 -15.413 1.00 0.00 H new ATOM 0 HA ILE A 200 19.639 -20.554 -18.231 1.00 0.00 H new ATOM 0 HB ILE A 200 20.406 -22.651 -18.028 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.711 -23.666 -16.677 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.294 -24.149 -16.100 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.234 -22.696 -16.317 1.00 0.00 H new ATOM 0 HG22 ILE A 200 22.125 -21.133 -17.161 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.480 -21.300 -15.511 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.789 -23.654 -14.217 1.00 0.00 H new ATOM 0 HD12 ILE A 200 20.141 -22.496 -14.253 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.533 -22.006 -14.839 1.00 0.00 H new ATOM 424 N TYR A 201 17.055 -20.846 -16.428 1.00 0.00 N ATOM 425 CA TYR A 201 15.611 -21.013 -16.396 1.00 0.00 C ATOM 426 C TYR A 201 14.887 -19.753 -15.934 1.00 0.00 C ATOM 427 O TYR A 201 15.471 -18.941 -15.215 1.00 0.00 O ATOM 428 CB TYR A 201 15.196 -22.231 -15.565 1.00 0.00 C ATOM 429 CG TYR A 201 15.511 -23.578 -16.180 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.977 -23.931 -17.429 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.337 -24.476 -15.490 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.276 -25.182 -17.992 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.643 -25.725 -16.047 1.00 0.00 C ATOM 434 CZ TYR A 201 16.113 -26.083 -17.302 1.00 0.00 C ATOM 435 OH TYR A 201 16.408 -27.295 -17.849 1.00 0.00 O ATOM 0 H TYR A 201 17.403 -20.283 -15.652 1.00 0.00 H new ATOM 0 HA TYR A 201 15.302 -21.195 -17.425 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.687 -22.171 -14.594 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.123 -22.176 -15.383 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.336 -23.240 -17.957 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.739 -24.204 -14.525 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.865 -25.454 -18.953 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.284 -26.412 -15.515 1.00 0.00 H new ATOM 0 HH TYR A 201 16.998 -27.792 -17.244 1.00 0.00 H new ATOM 445 N SER A 202 13.625 -19.575 -16.333 1.00 0.00 N ATOM 446 CA SER A 202 12.874 -18.399 -15.925 1.00 0.00 C ATOM 447 C SER A 202 12.479 -18.507 -14.454 1.00 0.00 C ATOM 448 O SER A 202 11.935 -19.524 -14.026 1.00 0.00 O ATOM 449 CB SER A 202 11.638 -18.234 -16.803 1.00 0.00 C ATOM 450 OG SER A 202 10.951 -17.060 -16.422 1.00 0.00 O ATOM 0 H SER A 202 13.113 -20.224 -16.930 1.00 0.00 H new ATOM 0 HA SER A 202 13.505 -17.518 -16.047 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.928 -18.176 -17.852 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.986 -19.101 -16.700 1.00 0.00 H new ATOM 0 HG SER A 202 10.156 -16.949 -16.985 1.00 0.00 H new ATOM 456 N ILE A 203 12.756 -17.453 -13.683 1.00 0.00 N ATOM 457 CA ILE A 203 12.410 -17.389 -12.274 1.00 0.00 C ATOM 458 C ILE A 203 10.934 -17.043 -12.115 1.00 0.00 C ATOM 459 O ILE A 203 10.376 -16.327 -12.946 1.00 0.00 O ATOM 460 CB ILE A 203 13.298 -16.350 -11.576 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.776 -16.504 -11.959 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.126 -16.448 -10.056 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.329 -17.893 -11.635 1.00 0.00 C ATOM 0 H ILE A 203 13.230 -16.618 -14.028 1.00 0.00 H new ATOM 0 HA ILE A 203 12.581 -18.360 -11.810 1.00 0.00 H new ATOM 0 HB ILE A 203 12.979 -15.364 -11.913 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.893 -16.311 -13.025 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.364 -15.752 -11.433 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.760 -15.707 -9.570 1.00 0.00 H new ATOM 0 HG22 ILE A 203 12.084 -16.262 -9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.411 -17.445 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.378 -17.944 -11.927 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.241 -18.079 -10.565 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.763 -18.647 -12.182 1.00 0.00 H new ATOM 475 N THR A 204 10.303 -17.547 -11.053 1.00 0.00 N ATOM 476 CA THR A 204 8.906 -17.266 -10.742 1.00 0.00 C ATOM 477 C THR A 204 8.647 -16.913 -9.282 1.00 0.00 C ATOM 478 O THR A 204 9.428 -17.290 -8.409 1.00 0.00 O ATOM 479 CB THR A 204 7.949 -18.346 -11.265 1.00 0.00 C ATOM 480 OG1 THR A 204 7.732 -19.306 -10.253 1.00 0.00 O ATOM 481 CG2 THR A 204 8.477 -19.060 -12.509 1.00 0.00 C ATOM 0 H THR A 204 10.754 -18.167 -10.380 1.00 0.00 H new ATOM 0 HA THR A 204 8.681 -16.355 -11.296 1.00 0.00 H new ATOM 0 HB THR A 204 7.023 -17.842 -11.542 1.00 0.00 H new ATOM 0 HG1 THR A 204 7.120 -19.997 -10.583 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.756 -19.812 -12.831 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.626 -18.335 -13.309 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.426 -19.543 -12.276 1.00 0.00 H new ATOM 489 N THR A 205 7.560 -16.197 -8.996 1.00 0.00 N ATOM 490 CA THR A 205 7.209 -15.864 -7.621 1.00 0.00 C ATOM 491 C THR A 205 6.877 -17.065 -6.743 1.00 0.00 C ATOM 492 O THR A 205 6.881 -16.950 -5.519 1.00 0.00 O ATOM 493 CB THR A 205 6.121 -14.789 -7.553 1.00 0.00 C ATOM 494 OG1 THR A 205 4.860 -15.415 -7.606 1.00 0.00 O ATOM 495 CG2 THR A 205 6.228 -13.765 -8.682 1.00 0.00 C ATOM 0 H THR A 205 6.911 -15.839 -9.697 1.00 0.00 H new ATOM 0 HA THR A 205 8.121 -15.447 -7.193 1.00 0.00 H new ATOM 0 HB THR A 205 6.251 -14.246 -6.617 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.307 -14.979 -8.288 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.431 -13.028 -8.582 1.00 0.00 H new ATOM 0 HG22 THR A 205 7.194 -13.264 -8.628 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.135 -14.272 -9.643 1.00 0.00 H new ATOM 503 N ASP A 206 6.591 -18.216 -7.360 1.00 0.00 N ATOM 504 CA ASP A 206 6.257 -19.425 -6.627 1.00 0.00 C ATOM 505 C ASP A 206 7.494 -20.082 -6.024 1.00 0.00 C ATOM 506 O ASP A 206 7.496 -20.468 -4.855 1.00 0.00 O ATOM 507 CB ASP A 206 5.492 -20.372 -7.555 1.00 0.00 C ATOM 508 CG ASP A 206 5.217 -21.743 -6.942 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.145 -21.833 -5.696 1.00 0.00 O ATOM 510 OD2 ASP A 206 5.077 -22.702 -7.734 1.00 0.00 O ATOM 0 H ASP A 206 6.586 -18.328 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 206 5.618 -19.168 -5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.544 -19.910 -7.830 1.00 0.00 H new ATOM 0 HB3 ASP A 206 6.061 -20.503 -8.475 1.00 0.00 H new ATOM 515 N VAL A 207 8.562 -20.212 -6.816 1.00 0.00 N ATOM 516 CA VAL A 207 9.797 -20.816 -6.331 1.00 0.00 C ATOM 517 C VAL A 207 10.528 -19.913 -5.344 1.00 0.00 C ATOM 518 O VAL A 207 11.194 -20.401 -4.433 1.00 0.00 O ATOM 519 CB VAL A 207 10.696 -21.268 -7.489 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.881 -21.959 -8.584 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.452 -20.096 -8.115 1.00 0.00 C ATOM 0 H VAL A 207 8.593 -19.908 -7.789 1.00 0.00 H new ATOM 0 HA VAL A 207 9.522 -21.713 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 207 11.414 -21.969 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.545 -22.268 -9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.382 -22.835 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.134 -21.267 -8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 207 12.077 -20.460 -8.931 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.739 -19.368 -8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.080 -19.623 -7.360 1.00 0.00 H new ATOM 531 N LEU A 208 10.405 -18.593 -5.517 1.00 0.00 N ATOM 532 CA LEU A 208 10.993 -17.641 -4.588 1.00 0.00 C ATOM 533 C LEU A 208 10.228 -17.691 -3.270 1.00 0.00 C ATOM 534 O LEU A 208 10.830 -17.568 -2.206 1.00 0.00 O ATOM 535 CB LEU A 208 10.949 -16.231 -5.180 1.00 0.00 C ATOM 536 CG LEU A 208 11.826 -16.100 -6.429 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.612 -14.717 -7.034 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.308 -16.252 -6.090 1.00 0.00 C ATOM 0 H LEU A 208 9.902 -18.166 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 208 12.036 -17.902 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.920 -15.977 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.279 -15.513 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 208 11.545 -16.888 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.231 -14.610 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.563 -14.596 -7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.889 -13.955 -6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.901 -16.154 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.600 -15.478 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.481 -17.233 -5.648 1.00 0.00 H new ATOM 550 N TYR A 209 8.905 -17.873 -3.326 1.00 0.00 N ATOM 551 CA TYR A 209 8.110 -18.033 -2.122 1.00 0.00 C ATOM 552 C TYR A 209 8.330 -19.363 -1.406 1.00 0.00 C ATOM 553 O TYR A 209 8.211 -19.445 -0.187 1.00 0.00 O ATOM 554 CB TYR A 209 6.635 -17.748 -2.404 1.00 0.00 C ATOM 555 CG TYR A 209 5.686 -18.197 -1.316 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.153 -19.495 -1.333 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.332 -17.308 -0.291 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.270 -19.907 -0.325 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.450 -17.712 0.721 1.00 0.00 C ATOM 560 CZ TYR A 209 3.916 -19.017 0.709 1.00 0.00 C ATOM 561 OH TYR A 209 3.063 -19.414 1.694 1.00 0.00 O ATOM 0 H TYR A 209 8.370 -17.912 -4.194 1.00 0.00 H new ATOM 0 HA TYR A 209 8.465 -17.285 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.509 -16.676 -2.558 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.356 -18.239 -3.336 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.424 -20.178 -2.124 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.740 -16.308 -0.281 1.00 0.00 H new ATOM 0 HE1 TYR A 209 3.861 -20.906 -0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 209 4.180 -17.025 1.509 1.00 0.00 H new ATOM 0 HH TYR A 209 2.928 -18.677 2.326 1.00 0.00 H new ATOM 571 N THR A 210 8.654 -20.407 -2.173 1.00 0.00 N ATOM 572 CA THR A 210 8.883 -21.739 -1.636 1.00 0.00 C ATOM 573 C THR A 210 10.144 -21.700 -0.774 1.00 0.00 C ATOM 574 O THR A 210 10.216 -22.421 0.221 1.00 0.00 O ATOM 575 CB THR A 210 9.068 -22.704 -2.810 1.00 0.00 C ATOM 576 OG1 THR A 210 7.822 -22.925 -3.434 1.00 0.00 O ATOM 577 CG2 THR A 210 9.621 -24.054 -2.350 1.00 0.00 C ATOM 0 H THR A 210 8.764 -20.346 -3.185 1.00 0.00 H new ATOM 0 HA THR A 210 8.042 -22.071 -1.026 1.00 0.00 H new ATOM 0 HB THR A 210 9.779 -22.252 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.587 -22.146 -3.980 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.738 -24.712 -3.211 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.589 -23.907 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.930 -24.507 -1.639 1.00 0.00 H new ATOM 585 N ILE A 211 11.134 -20.875 -1.132 1.00 0.00 N ATOM 586 CA ILE A 211 12.359 -20.770 -0.344 1.00 0.00 C ATOM 587 C ILE A 211 12.293 -19.629 0.676 1.00 0.00 C ATOM 588 O ILE A 211 13.040 -19.657 1.651 1.00 0.00 O ATOM 589 CB ILE A 211 13.573 -20.616 -1.270 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.515 -19.294 -2.047 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.645 -21.803 -2.234 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.791 -19.052 -2.852 1.00 0.00 C ATOM 0 H ILE A 211 11.108 -20.276 -1.957 1.00 0.00 H new ATOM 0 HA ILE A 211 12.467 -21.693 0.226 1.00 0.00 H new ATOM 0 HB ILE A 211 14.474 -20.600 -0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.658 -19.305 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.363 -18.469 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.509 -21.688 -2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.741 -22.728 -1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.736 -21.839 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.710 -18.106 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.646 -19.014 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.929 -19.863 -3.567 1.00 0.00 H new ATOM 604 N CYS A 212 11.425 -18.630 0.477 1.00 0.00 N ATOM 605 CA CYS A 212 11.329 -17.501 1.397 1.00 0.00 C ATOM 606 C CYS A 212 10.295 -17.707 2.506 1.00 0.00 C ATOM 607 O CYS A 212 10.419 -17.116 3.576 1.00 0.00 O ATOM 608 CB CYS A 212 11.027 -16.220 0.619 1.00 0.00 C ATOM 609 SG CYS A 212 12.484 -15.765 -0.356 1.00 0.00 S ATOM 0 H CYS A 212 10.782 -18.585 -0.313 1.00 0.00 H new ATOM 0 HA CYS A 212 12.296 -17.417 1.893 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.168 -16.370 -0.035 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.767 -15.415 1.306 1.00 0.00 H new ATOM 0 HG CYS A 212 12.412 -16.321 -1.529 1.00 0.00 H new ATOM 615 N ASN A 213 9.276 -18.538 2.268 1.00 0.00 N ATOM 616 CA ASN A 213 8.230 -18.783 3.248 1.00 0.00 C ATOM 617 C ASN A 213 8.726 -19.473 4.528 1.00 0.00 C ATOM 618 O ASN A 213 8.261 -19.111 5.608 1.00 0.00 O ATOM 619 CB ASN A 213 7.112 -19.589 2.582 1.00 0.00 C ATOM 620 CG ASN A 213 5.996 -19.935 3.558 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.535 -19.084 4.313 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.550 -21.190 3.546 1.00 0.00 N ATOM 0 H ASN A 213 9.159 -19.053 1.396 1.00 0.00 H new ATOM 0 HA ASN A 213 7.856 -17.814 3.579 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.701 -19.018 1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.526 -20.507 2.165 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.801 -21.471 4.179 1.00 0.00 H new ATOM 0 HD22 ASN A 213 5.958 -21.870 2.904 1.00 0.00 H new ATOM 629 N PRO A 214 9.651 -20.448 4.476 1.00 0.00 N ATOM 630 CA PRO A 214 10.164 -21.068 5.689 1.00 0.00 C ATOM 631 C PRO A 214 11.044 -20.103 6.485 1.00 0.00 C ATOM 632 O PRO A 214 11.358 -20.375 7.644 1.00 0.00 O ATOM 633 CB PRO A 214 10.961 -22.283 5.215 1.00 0.00 C ATOM 634 CG PRO A 214 11.437 -21.866 3.827 1.00 0.00 C ATOM 635 CD PRO A 214 10.264 -21.046 3.301 1.00 0.00 C ATOM 0 HA PRO A 214 9.357 -21.352 6.364 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.797 -22.500 5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.343 -23.180 5.176 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.353 -21.278 3.873 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.644 -22.729 3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.602 -20.281 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.554 -21.676 2.765 1.00 0.00 H new ATOM 643 N CYS A 215 11.443 -18.979 5.880 1.00 0.00 N ATOM 644 CA CYS A 215 12.232 -17.961 6.556 1.00 0.00 C ATOM 645 C CYS A 215 11.345 -16.891 7.195 1.00 0.00 C ATOM 646 O CYS A 215 11.849 -16.011 7.891 1.00 0.00 O ATOM 647 CB CYS A 215 13.216 -17.338 5.567 1.00 0.00 C ATOM 648 SG CYS A 215 14.420 -18.591 5.063 1.00 0.00 S ATOM 0 H CYS A 215 11.225 -18.756 4.909 1.00 0.00 H new ATOM 0 HA CYS A 215 12.789 -18.435 7.364 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.683 -16.956 4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.725 -16.490 6.026 1.00 0.00 H new ATOM 0 HG CYS A 215 15.616 -18.197 5.385 1.00 0.00 H new ATOM 654 N GLY A 216 10.032 -16.958 6.966 1.00 0.00 N ATOM 655 CA GLY A 216 9.084 -16.020 7.548 1.00 0.00 C ATOM 656 C GLY A 216 7.917 -15.760 6.603 1.00 0.00 C ATOM 657 O GLY A 216 7.975 -16.116 5.427 1.00 0.00 O ATOM 0 H GLY A 216 9.601 -17.666 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.710 -16.416 8.492 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.589 -15.081 7.774 1.00 0.00 H new ATOM 661 N PRO A 217 6.847 -15.138 7.110 1.00 0.00 N ATOM 662 CA PRO A 217 5.658 -14.825 6.338 1.00 0.00 C ATOM 663 C PRO A 217 5.956 -13.739 5.306 1.00 0.00 C ATOM 664 O PRO A 217 6.060 -12.558 5.643 1.00 0.00 O ATOM 665 CB PRO A 217 4.631 -14.368 7.375 1.00 0.00 C ATOM 666 CG PRO A 217 5.490 -13.784 8.497 1.00 0.00 C ATOM 667 CD PRO A 217 6.714 -14.695 8.485 1.00 0.00 C ATOM 0 HA PRO A 217 5.291 -15.677 5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.949 -13.624 6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.021 -15.199 7.728 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.756 -12.745 8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 217 4.975 -13.809 9.457 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.605 -14.161 8.814 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.582 -15.541 9.160 1.00 0.00 H new ATOM 675 N VAL A 218 6.090 -14.145 4.041 1.00 0.00 N ATOM 676 CA VAL A 218 6.315 -13.229 2.928 1.00 0.00 C ATOM 677 C VAL A 218 5.037 -12.433 2.683 1.00 0.00 C ATOM 678 O VAL A 218 3.939 -12.958 2.870 1.00 0.00 O ATOM 679 CB VAL A 218 6.693 -14.035 1.680 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.768 -13.138 0.445 1.00 0.00 C ATOM 681 CG2 VAL A 218 8.046 -14.718 1.875 1.00 0.00 C ATOM 0 H VAL A 218 6.045 -15.125 3.762 1.00 0.00 H new ATOM 0 HA VAL A 218 7.128 -12.540 3.159 1.00 0.00 H new ATOM 0 HB VAL A 218 5.917 -14.786 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.038 -13.738 -0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.798 -12.670 0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.521 -12.366 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.299 -15.286 0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.812 -13.964 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.993 -15.392 2.730 1.00 0.00 H new ATOM 691 N GLN A 219 5.171 -11.171 2.265 1.00 0.00 N ATOM 692 CA GLN A 219 4.029 -10.305 2.013 1.00 0.00 C ATOM 693 C GLN A 219 3.912 -9.938 0.536 1.00 0.00 C ATOM 694 O GLN A 219 2.798 -9.849 0.027 1.00 0.00 O ATOM 695 CB GLN A 219 4.147 -9.050 2.882 1.00 0.00 C ATOM 696 CG GLN A 219 4.211 -9.419 4.365 1.00 0.00 C ATOM 697 CD GLN A 219 2.997 -10.230 4.805 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.868 -9.927 4.432 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.218 -11.267 5.606 1.00 0.00 N ATOM 0 H GLN A 219 6.073 -10.728 2.094 1.00 0.00 H new ATOM 0 HA GLN A 219 3.119 -10.844 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.041 -8.492 2.603 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.294 -8.396 2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.118 -9.991 4.557 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.275 -8.510 4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.169 -11.492 5.898 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.437 -11.838 5.929 1.00 0.00 H new ATOM 708 N ARG A 220 5.037 -9.725 -0.159 1.00 0.00 N ATOM 709 CA ARG A 220 5.013 -9.390 -1.583 1.00 0.00 C ATOM 710 C ARG A 220 6.254 -9.881 -2.323 1.00 0.00 C ATOM 711 O ARG A 220 7.323 -9.998 -1.726 1.00 0.00 O ATOM 712 CB ARG A 220 4.861 -7.874 -1.778 1.00 0.00 C ATOM 713 CG ARG A 220 3.483 -7.367 -1.342 1.00 0.00 C ATOM 714 CD ARG A 220 3.304 -5.893 -1.706 1.00 0.00 C ATOM 715 NE ARG A 220 4.096 -5.017 -0.833 1.00 0.00 N ATOM 716 CZ ARG A 220 3.627 -3.900 -0.269 1.00 0.00 C ATOM 717 NH1 ARG A 220 2.378 -3.492 -0.479 1.00 0.00 N ATOM 718 NH2 ARG A 220 4.419 -3.178 0.517 1.00 0.00 N ATOM 0 H ARG A 220 5.972 -9.779 0.244 1.00 0.00 H new ATOM 0 HA ARG A 220 4.152 -9.904 -2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.633 -7.357 -1.208 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.021 -7.627 -2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.704 -7.961 -1.820 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.367 -7.497 -0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.599 -5.736 -2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.250 -5.625 -1.631 1.00 0.00 H new ATOM 0 HE ARG A 220 5.064 -5.277 -0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.758 -4.035 -1.080 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.040 -2.636 -0.039 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.379 -3.477 0.687 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.067 -2.324 0.950 1.00 0.00 H new ATOM 732 N ILE A 221 6.097 -10.162 -3.623 1.00 0.00 N ATOM 733 CA ILE A 221 7.181 -10.595 -4.504 1.00 0.00 C ATOM 734 C ILE A 221 6.935 -10.086 -5.923 1.00 0.00 C ATOM 735 O ILE A 221 5.812 -10.150 -6.422 1.00 0.00 O ATOM 736 CB ILE A 221 7.319 -12.130 -4.513 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.711 -12.647 -3.124 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.369 -12.556 -5.549 1.00 0.00 C ATOM 739 CD1 ILE A 221 8.066 -14.135 -3.136 1.00 0.00 C ATOM 0 H ILE A 221 5.196 -10.093 -4.097 1.00 0.00 H new ATOM 0 HA ILE A 221 8.112 -10.175 -4.123 1.00 0.00 H new ATOM 0 HB ILE A 221 6.355 -12.562 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.562 -12.076 -2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.887 -12.478 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.460 -13.642 -5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.062 -12.218 -6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.331 -12.111 -5.296 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.336 -14.453 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.207 -14.711 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.908 -14.303 -3.808 1.00 0.00 H new ATOM 751 N VAL A 222 7.989 -9.584 -6.577 1.00 0.00 N ATOM 752 CA VAL A 222 7.957 -9.185 -7.981 1.00 0.00 C ATOM 753 C VAL A 222 9.278 -9.538 -8.663 1.00 0.00 C ATOM 754 O VAL A 222 10.292 -9.722 -7.990 1.00 0.00 O ATOM 755 CB VAL A 222 7.590 -7.705 -8.166 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.331 -7.319 -7.388 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.732 -6.785 -7.729 1.00 0.00 C ATOM 0 H VAL A 222 8.898 -9.443 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 222 7.161 -9.750 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 222 7.401 -7.577 -9.232 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.112 -6.264 -7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.491 -7.921 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 222 6.492 -7.497 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.438 -5.746 -7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 222 8.954 -6.956 -6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.619 -6.997 -8.326 1.00 0.00 H new ATOM 767 N ILE A 223 9.266 -9.633 -9.995 1.00 0.00 N ATOM 768 CA ILE A 223 10.421 -10.062 -10.770 1.00 0.00 C ATOM 769 C ILE A 223 10.653 -9.118 -11.943 1.00 0.00 C ATOM 770 O ILE A 223 9.698 -8.626 -12.543 1.00 0.00 O ATOM 771 CB ILE A 223 10.209 -11.507 -11.245 1.00 0.00 C ATOM 772 CG1 ILE A 223 9.999 -12.419 -10.028 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.400 -11.987 -12.080 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.887 -13.892 -10.414 1.00 0.00 C ATOM 0 H ILE A 223 8.449 -9.412 -10.564 1.00 0.00 H new ATOM 0 HA ILE A 223 11.313 -10.032 -10.144 1.00 0.00 H new ATOM 0 HB ILE A 223 9.323 -11.545 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.830 -12.291 -9.334 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.094 -12.115 -9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.227 -13.013 -12.405 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.515 -11.344 -12.953 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.307 -11.946 -11.477 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.739 -14.493 -9.517 1.00 0.00 H new ATOM 0 HD12 ILE A 223 9.040 -14.029 -11.086 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.802 -14.207 -10.915 1.00 0.00 H new ATOM 786 N PHE A 224 11.922 -8.868 -12.272 1.00 0.00 N ATOM 787 CA PHE A 224 12.295 -8.048 -13.415 1.00 0.00 C ATOM 788 C PHE A 224 13.494 -8.538 -14.217 1.00 0.00 C ATOM 789 O PHE A 224 14.352 -9.247 -13.690 1.00 0.00 O ATOM 790 CB PHE A 224 12.305 -6.547 -13.105 1.00 0.00 C ATOM 791 CG PHE A 224 12.862 -6.167 -11.750 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.242 -6.239 -11.504 1.00 0.00 C ATOM 793 CD2 PHE A 224 11.996 -5.723 -10.739 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.753 -5.868 -10.251 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.509 -5.348 -9.489 1.00 0.00 C ATOM 796 CZ PHE A 224 13.887 -5.425 -9.243 1.00 0.00 C ATOM 0 H PHE A 224 12.718 -9.232 -11.749 1.00 0.00 H new ATOM 0 HA PHE A 224 11.475 -8.192 -14.119 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.887 -6.039 -13.874 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.284 -6.172 -13.178 1.00 0.00 H new ATOM 0 HD1 PHE A 224 14.911 -6.580 -12.280 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.933 -5.670 -10.924 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.815 -5.924 -10.064 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.842 -4.999 -8.715 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.280 -5.143 -8.278 1.00 0.00 H new ATOM 806 N ARG A 225 13.544 -8.158 -15.498 1.00 0.00 N ATOM 807 CA ARG A 225 14.560 -8.625 -16.432 1.00 0.00 C ATOM 808 C ARG A 225 15.248 -7.431 -17.100 1.00 0.00 C ATOM 809 O ARG A 225 15.901 -7.592 -18.131 1.00 0.00 O ATOM 810 CB ARG A 225 13.917 -9.524 -17.501 1.00 0.00 C ATOM 811 CG ARG A 225 12.768 -10.414 -17.006 1.00 0.00 C ATOM 812 CD ARG A 225 13.203 -11.505 -16.027 1.00 0.00 C ATOM 813 NE ARG A 225 12.031 -12.249 -15.532 1.00 0.00 N ATOM 814 CZ ARG A 225 11.861 -13.574 -15.592 1.00 0.00 C ATOM 815 NH1 ARG A 225 12.790 -14.371 -16.113 1.00 0.00 N ATOM 816 NH2 ARG A 225 10.747 -14.129 -15.122 1.00 0.00 N ATOM 0 H ARG A 225 12.873 -7.512 -15.914 1.00 0.00 H new ATOM 0 HA ARG A 225 15.305 -9.202 -15.884 1.00 0.00 H new ATOM 0 HB2 ARG A 225 13.544 -8.892 -18.307 1.00 0.00 H new ATOM 0 HB3 ARG A 225 14.690 -10.162 -17.929 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.018 -9.787 -16.525 1.00 0.00 H new ATOM 0 HG3 ARG A 225 12.288 -10.882 -17.866 1.00 0.00 H new ATOM 0 HD2 ARG A 225 13.895 -12.189 -16.519 1.00 0.00 H new ATOM 0 HD3 ARG A 225 13.738 -11.058 -15.189 1.00 0.00 H new ATOM 0 HE ARG A 225 11.282 -11.704 -15.105 1.00 0.00 H new ATOM 0 HH11 ARG A 225 13.656 -13.974 -16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 225 12.636 -15.379 -16.147 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.018 -13.543 -14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 225 10.622 -15.140 -15.170 1.00 0.00 H new ATOM 830 N LYS A 226 15.101 -6.233 -16.523 1.00 0.00 N ATOM 831 CA LYS A 226 15.508 -4.977 -17.152 1.00 0.00 C ATOM 832 C LYS A 226 17.013 -4.844 -17.390 1.00 0.00 C ATOM 833 O LYS A 226 17.414 -4.206 -18.357 1.00 0.00 O ATOM 834 CB LYS A 226 14.990 -3.805 -16.310 1.00 0.00 C ATOM 835 CG LYS A 226 15.556 -3.801 -14.886 1.00 0.00 C ATOM 836 CD LYS A 226 15.039 -2.572 -14.138 1.00 0.00 C ATOM 837 CE LYS A 226 15.688 -2.473 -12.758 1.00 0.00 C ATOM 838 NZ LYS A 226 15.245 -1.256 -12.054 1.00 0.00 N ATOM 0 H LYS A 226 14.692 -6.110 -15.597 1.00 0.00 H new ATOM 0 HA LYS A 226 15.064 -4.968 -18.147 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.250 -2.868 -16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 226 13.902 -3.850 -16.263 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.260 -4.710 -14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.646 -3.791 -14.916 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.255 -1.672 -14.713 1.00 0.00 H new ATOM 0 HD3 LYS A 226 13.956 -2.632 -14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.432 -3.353 -12.168 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.773 -2.463 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.038 -0.863 -11.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.920 -0.553 -12.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.464 -1.493 -11.409 1.00 0.00 H new ATOM 852 N ASN A 227 17.846 -5.432 -16.527 1.00 0.00 N ATOM 853 CA ASN A 227 19.301 -5.357 -16.660 1.00 0.00 C ATOM 854 C ASN A 227 19.959 -6.731 -16.555 1.00 0.00 C ATOM 855 O ASN A 227 21.182 -6.834 -16.486 1.00 0.00 O ATOM 856 CB ASN A 227 19.863 -4.381 -15.625 1.00 0.00 C ATOM 857 CG ASN A 227 19.434 -2.946 -15.898 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.571 -2.445 -17.011 1.00 0.00 O ATOM 859 ND2 ASN A 227 18.908 -2.271 -14.883 1.00 0.00 N ATOM 0 H ASN A 227 17.531 -5.971 -15.720 1.00 0.00 H new ATOM 0 HA ASN A 227 19.535 -4.984 -17.657 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.528 -4.676 -14.630 1.00 0.00 H new ATOM 0 HB3 ASN A 227 20.951 -4.440 -15.626 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.604 -1.307 -15.015 1.00 0.00 H new ATOM 0 HD22 ASN A 227 18.808 -2.717 -13.971 1.00 0.00 H new ATOM 866 N GLY A 228 19.144 -7.787 -16.542 1.00 0.00 N ATOM 867 CA GLY A 228 19.604 -9.143 -16.313 1.00 0.00 C ATOM 868 C GLY A 228 18.428 -9.970 -15.820 1.00 0.00 C ATOM 869 O GLY A 228 17.395 -10.031 -16.485 1.00 0.00 O ATOM 0 H GLY A 228 18.138 -7.716 -16.692 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.007 -9.567 -17.232 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.409 -9.152 -15.578 1.00 0.00 H new ATOM 873 N VAL A 229 18.582 -10.602 -14.654 1.00 0.00 N ATOM 874 CA VAL A 229 17.503 -11.356 -14.034 1.00 0.00 C ATOM 875 C VAL A 229 17.533 -11.170 -12.522 1.00 0.00 C ATOM 876 O VAL A 229 18.480 -11.593 -11.859 1.00 0.00 O ATOM 877 CB VAL A 229 17.566 -12.839 -14.421 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.329 -13.571 -13.896 1.00 0.00 C ATOM 879 CG2 VAL A 229 17.631 -13.023 -15.938 1.00 0.00 C ATOM 0 H VAL A 229 19.452 -10.603 -14.121 1.00 0.00 H new ATOM 0 HA VAL A 229 16.554 -10.970 -14.405 1.00 0.00 H new ATOM 0 HB VAL A 229 18.471 -13.252 -13.976 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.383 -14.623 -14.176 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.289 -13.486 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.432 -13.126 -14.328 1.00 0.00 H new ATOM 0 HG21 VAL A 229 17.675 -14.086 -16.174 1.00 0.00 H new ATOM 0 HG22 VAL A 229 16.744 -12.586 -16.396 1.00 0.00 H new ATOM 0 HG23 VAL A 229 18.521 -12.528 -16.327 1.00 0.00 H new ATOM 889 N GLN A 230 16.491 -10.533 -11.979 1.00 0.00 N ATOM 890 CA GLN A 230 16.412 -10.234 -10.557 1.00 0.00 C ATOM 891 C GLN A 230 14.978 -10.371 -10.057 1.00 0.00 C ATOM 892 O GLN A 230 14.036 -10.452 -10.843 1.00 0.00 O ATOM 893 CB GLN A 230 16.866 -8.798 -10.268 1.00 0.00 C ATOM 894 CG GLN A 230 18.176 -8.375 -10.929 1.00 0.00 C ATOM 895 CD GLN A 230 17.936 -7.607 -12.225 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.194 -8.039 -13.102 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.566 -6.449 -12.358 1.00 0.00 N ATOM 0 H GLN A 230 15.684 -10.214 -12.516 1.00 0.00 H new ATOM 0 HA GLN A 230 17.065 -10.943 -10.047 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.080 -8.115 -10.591 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.969 -8.678 -9.189 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.747 -7.754 -10.239 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.780 -9.258 -11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.177 -6.113 -11.614 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.440 -5.894 -13.204 1.00 0.00 H new ATOM 906 N ALA A 231 14.827 -10.393 -8.734 1.00 0.00 N ATOM 907 CA ALA A 231 13.539 -10.435 -8.072 1.00 0.00 C ATOM 908 C ALA A 231 13.613 -9.678 -6.750 1.00 0.00 C ATOM 909 O ALA A 231 14.703 -9.406 -6.246 1.00 0.00 O ATOM 910 CB ALA A 231 13.128 -11.889 -7.849 1.00 0.00 C ATOM 0 H ALA A 231 15.615 -10.382 -8.087 1.00 0.00 H new ATOM 0 HA ALA A 231 12.787 -9.955 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.159 -11.921 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.059 -12.399 -8.810 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.872 -12.386 -7.227 1.00 0.00 H new ATOM 916 N MET A 232 12.458 -9.336 -6.184 1.00 0.00 N ATOM 917 CA MET A 232 12.384 -8.610 -4.927 1.00 0.00 C ATOM 918 C MET A 232 11.411 -9.307 -3.986 1.00 0.00 C ATOM 919 O MET A 232 10.469 -9.957 -4.440 1.00 0.00 O ATOM 920 CB MET A 232 11.937 -7.172 -5.185 1.00 0.00 C ATOM 921 CG MET A 232 12.924 -6.406 -6.067 1.00 0.00 C ATOM 922 SD MET A 232 14.313 -5.670 -5.167 1.00 0.00 S ATOM 923 CE MET A 232 13.408 -4.383 -4.271 1.00 0.00 C ATOM 0 H MET A 232 11.548 -9.557 -6.588 1.00 0.00 H new ATOM 0 HA MET A 232 13.370 -8.592 -4.462 1.00 0.00 H new ATOM 0 HB2 MET A 232 10.957 -7.179 -5.662 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.825 -6.653 -4.233 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.316 -7.083 -6.826 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.387 -5.616 -6.592 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.097 -3.592 -3.976 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.633 -3.967 -4.915 1.00 0.00 H new ATOM 0 HE3 MET A 232 12.948 -4.814 -3.382 1.00 0.00 H new ATOM 933 N VAL A 233 11.639 -9.172 -2.678 1.00 0.00 N ATOM 934 CA VAL A 233 10.812 -9.808 -1.659 1.00 0.00 C ATOM 935 C VAL A 233 10.606 -8.867 -0.479 1.00 0.00 C ATOM 936 O VAL A 233 11.513 -8.117 -0.122 1.00 0.00 O ATOM 937 CB VAL A 233 11.432 -11.137 -1.203 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.509 -11.857 -0.217 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.705 -12.060 -2.390 1.00 0.00 C ATOM 0 H VAL A 233 12.405 -8.616 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 233 9.837 -10.028 -2.094 1.00 0.00 H new ATOM 0 HB VAL A 233 12.376 -10.899 -0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 233 10.968 -12.796 0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.348 -11.226 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.552 -12.062 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.144 -12.992 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.770 -12.274 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.397 -11.573 -3.078 1.00 0.00 H new ATOM 949 N GLU A 234 9.417 -8.910 0.127 1.00 0.00 N ATOM 950 CA GLU A 234 9.092 -8.092 1.283 1.00 0.00 C ATOM 951 C GLU A 234 8.486 -8.946 2.393 1.00 0.00 C ATOM 952 O GLU A 234 7.595 -9.759 2.140 1.00 0.00 O ATOM 953 CB GLU A 234 8.170 -6.943 0.866 1.00 0.00 C ATOM 954 CG GLU A 234 7.678 -6.168 2.092 1.00 0.00 C ATOM 955 CD GLU A 234 6.849 -4.948 1.701 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.711 -4.690 0.482 1.00 0.00 O ATOM 957 OE2 GLU A 234 6.354 -4.272 2.629 1.00 0.00 O ATOM 0 H GLU A 234 8.655 -9.517 -0.176 1.00 0.00 H new ATOM 0 HA GLU A 234 10.006 -7.654 1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.702 -6.270 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.317 -7.337 0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 234 7.079 -6.827 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.534 -5.849 2.687 1.00 0.00 H new ATOM 964 N PHE A 235 8.986 -8.742 3.616 1.00 0.00 N ATOM 965 CA PHE A 235 8.594 -9.482 4.807 1.00 0.00 C ATOM 966 C PHE A 235 7.674 -8.753 5.786 1.00 0.00 C ATOM 967 O PHE A 235 7.543 -7.530 5.729 1.00 0.00 O ATOM 968 CB PHE A 235 9.818 -10.088 5.497 1.00 0.00 C ATOM 969 CG PHE A 235 10.385 -11.307 4.801 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.867 -12.581 5.079 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.433 -11.162 3.880 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.404 -13.710 4.443 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.969 -12.290 3.244 1.00 0.00 C ATOM 974 CZ PHE A 235 11.456 -13.564 3.528 1.00 0.00 C ATOM 0 H PHE A 235 9.696 -8.034 3.804 1.00 0.00 H new ATOM 0 HA PHE A 235 7.957 -10.285 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.596 -9.328 5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.548 -10.359 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 235 9.055 -12.692 5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.827 -10.181 3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 235 10.007 -14.691 4.658 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.777 -12.178 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.872 -14.434 3.041 1.00 0.00 H new ATOM 984 N ASP A 236 7.029 -9.498 6.689 1.00 0.00 N ATOM 985 CA ASP A 236 6.138 -8.916 7.688 1.00 0.00 C ATOM 986 C ASP A 236 6.969 -8.320 8.832 1.00 0.00 C ATOM 987 O ASP A 236 6.447 -7.550 9.637 1.00 0.00 O ATOM 988 CB ASP A 236 5.264 -10.041 8.246 1.00 0.00 C ATOM 989 CG ASP A 236 4.063 -9.525 9.037 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.696 -8.340 8.859 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.513 -10.332 9.819 1.00 0.00 O ATOM 0 H ASP A 236 7.111 -10.513 6.745 1.00 0.00 H new ATOM 0 HA ASP A 236 5.527 -8.132 7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.911 -10.662 7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.869 -10.679 8.890 1.00 0.00 H new ATOM 996 N SER A 237 8.260 -8.659 8.918 1.00 0.00 N ATOM 997 CA SER A 237 9.112 -8.171 9.995 1.00 0.00 C ATOM 998 C SER A 237 10.576 -8.153 9.576 1.00 0.00 C ATOM 999 O SER A 237 10.983 -8.868 8.661 1.00 0.00 O ATOM 1000 CB SER A 237 8.935 -9.055 11.230 1.00 0.00 C ATOM 1001 OG SER A 237 9.464 -10.343 10.991 1.00 0.00 O ATOM 0 H SER A 237 8.733 -9.270 8.252 1.00 0.00 H new ATOM 0 HA SER A 237 8.816 -7.148 10.229 1.00 0.00 H new ATOM 0 HB2 SER A 237 9.436 -8.601 12.085 1.00 0.00 H new ATOM 0 HB3 SER A 237 7.878 -9.130 11.483 1.00 0.00 H new ATOM 0 HG SER A 237 9.346 -10.899 11.790 1.00 0.00 H new ATOM 1007 N VAL A 238 11.374 -7.326 10.258 1.00 0.00 N ATOM 1008 CA VAL A 238 12.798 -7.205 9.975 1.00 0.00 C ATOM 1009 C VAL A 238 13.502 -8.505 10.357 1.00 0.00 C ATOM 1010 O VAL A 238 14.483 -8.885 9.720 1.00 0.00 O ATOM 1011 CB VAL A 238 13.365 -6.037 10.792 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.892 -6.000 10.728 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.816 -4.715 10.261 1.00 0.00 C ATOM 0 H VAL A 238 11.049 -6.727 11.017 1.00 0.00 H new ATOM 0 HA VAL A 238 12.957 -7.017 8.913 1.00 0.00 H new ATOM 0 HB VAL A 238 13.062 -6.182 11.829 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.261 -5.161 11.317 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.296 -6.930 11.129 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.210 -5.883 9.692 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.223 -3.891 10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.103 -4.595 9.216 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.729 -4.714 10.341 1.00 0.00 H new ATOM 1023 N GLN A 239 13.018 -9.201 11.387 1.00 0.00 N ATOM 1024 CA GLN A 239 13.656 -10.420 11.850 1.00 0.00 C ATOM 1025 C GLN A 239 13.542 -11.521 10.801 1.00 0.00 C ATOM 1026 O GLN A 239 14.459 -12.327 10.658 1.00 0.00 O ATOM 1027 CB GLN A 239 13.032 -10.876 13.174 1.00 0.00 C ATOM 1028 CG GLN A 239 13.330 -9.903 14.320 1.00 0.00 C ATOM 1029 CD GLN A 239 12.523 -8.609 14.258 1.00 0.00 C ATOM 1030 OE1 GLN A 239 11.500 -8.523 13.581 1.00 0.00 O ATOM 1031 NE2 GLN A 239 12.978 -7.580 14.967 1.00 0.00 N ATOM 0 H GLN A 239 12.185 -8.936 11.913 1.00 0.00 H new ATOM 0 HA GLN A 239 14.714 -10.214 12.014 1.00 0.00 H new ATOM 0 HB2 GLN A 239 11.953 -10.971 13.052 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.412 -11.865 13.431 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.128 -10.401 15.268 1.00 0.00 H new ATOM 0 HG3 GLN A 239 14.392 -9.658 14.309 1.00 0.00 H new ATOM 0 HE21 GLN A 239 13.829 -7.678 15.520 1.00 0.00 H new ATOM 0 HE22 GLN A 239 12.476 -6.692 14.958 1.00 0.00 H new ATOM 1040 N SER A 240 12.426 -11.562 10.065 1.00 0.00 N ATOM 1041 CA SER A 240 12.260 -12.531 8.993 1.00 0.00 C ATOM 1042 C SER A 240 13.137 -12.163 7.802 1.00 0.00 C ATOM 1043 O SER A 240 13.598 -13.042 7.078 1.00 0.00 O ATOM 1044 CB SER A 240 10.797 -12.575 8.555 1.00 0.00 C ATOM 1045 OG SER A 240 9.990 -13.098 9.586 1.00 0.00 O ATOM 0 H SER A 240 11.632 -10.936 10.196 1.00 0.00 H new ATOM 0 HA SER A 240 12.559 -13.512 9.363 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.459 -11.572 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.697 -13.189 7.660 1.00 0.00 H new ATOM 0 HG SER A 240 9.700 -12.371 10.176 1.00 0.00 H new ATOM 1051 N ALA A 241 13.374 -10.865 7.596 1.00 0.00 N ATOM 1052 CA ALA A 241 14.195 -10.385 6.500 1.00 0.00 C ATOM 1053 C ALA A 241 15.681 -10.644 6.759 1.00 0.00 C ATOM 1054 O ALA A 241 16.436 -10.864 5.811 1.00 0.00 O ATOM 1055 CB ALA A 241 13.925 -8.892 6.324 1.00 0.00 C ATOM 0 H ALA A 241 12.999 -10.124 8.188 1.00 0.00 H new ATOM 0 HA ALA A 241 13.938 -10.923 5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.532 -8.507 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 241 12.870 -8.737 6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.181 -8.365 7.243 1.00 0.00 H new ATOM 1061 N GLN A 242 16.109 -10.625 8.026 1.00 0.00 N ATOM 1062 CA GLN A 242 17.502 -10.864 8.365 1.00 0.00 C ATOM 1063 C GLN A 242 17.888 -12.325 8.173 1.00 0.00 C ATOM 1064 O GLN A 242 18.925 -12.607 7.576 1.00 0.00 O ATOM 1065 CB GLN A 242 17.786 -10.442 9.810 1.00 0.00 C ATOM 1066 CG GLN A 242 17.800 -8.919 9.933 1.00 0.00 C ATOM 1067 CD GLN A 242 18.204 -8.458 11.327 1.00 0.00 C ATOM 1068 OE1 GLN A 242 18.257 -9.243 12.270 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.496 -7.169 11.469 1.00 0.00 N ATOM 0 H GLN A 242 15.505 -10.446 8.828 1.00 0.00 H new ATOM 0 HA GLN A 242 18.106 -10.261 7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 242 17.027 -10.859 10.472 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.746 -10.847 10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.492 -8.503 9.200 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.811 -8.528 9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.442 -6.542 10.666 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.774 -6.806 12.381 1.00 0.00 H new ATOM 1078 N ARG A 243 17.070 -13.262 8.667 1.00 0.00 N ATOM 1079 CA ARG A 243 17.402 -14.679 8.565 1.00 0.00 C ATOM 1080 C ARG A 243 17.231 -15.188 7.137 1.00 0.00 C ATOM 1081 O ARG A 243 17.889 -16.148 6.748 1.00 0.00 O ATOM 1082 CB ARG A 243 16.572 -15.488 9.566 1.00 0.00 C ATOM 1083 CG ARG A 243 15.064 -15.360 9.337 1.00 0.00 C ATOM 1084 CD ARG A 243 14.332 -16.065 10.479 1.00 0.00 C ATOM 1085 NE ARG A 243 12.900 -15.758 10.461 1.00 0.00 N ATOM 1086 CZ ARG A 243 12.149 -15.585 11.550 1.00 0.00 C ATOM 1087 NH1 ARG A 243 12.659 -15.751 12.769 1.00 0.00 N ATOM 1088 NH2 ARG A 243 10.871 -15.241 11.430 1.00 0.00 N ATOM 0 H ARG A 243 16.186 -13.064 9.135 1.00 0.00 H new ATOM 0 HA ARG A 243 18.454 -14.810 8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.856 -16.538 9.499 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.809 -15.157 10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.776 -14.310 9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.788 -15.804 8.381 1.00 0.00 H new ATOM 0 HD2 ARG A 243 14.477 -17.142 10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.760 -15.758 11.433 1.00 0.00 H new ATOM 0 HE ARG A 243 12.445 -15.670 9.552 1.00 0.00 H new ATOM 0 HH11 ARG A 243 13.638 -16.014 12.881 1.00 0.00 H new ATOM 0 HH12 ARG A 243 12.071 -15.615 13.591 1.00 0.00 H new ATOM 0 HH21 ARG A 243 10.463 -15.109 10.504 1.00 0.00 H new ATOM 0 HH22 ARG A 243 10.298 -15.109 12.263 1.00 0.00 H new ATOM 1102 N ALA A 244 16.359 -14.556 6.347 1.00 0.00 N ATOM 1103 CA ALA A 244 16.176 -14.941 4.957 1.00 0.00 C ATOM 1104 C ALA A 244 17.402 -14.536 4.139 1.00 0.00 C ATOM 1105 O ALA A 244 17.861 -15.292 3.286 1.00 0.00 O ATOM 1106 CB ALA A 244 14.917 -14.271 4.408 1.00 0.00 C ATOM 0 H ALA A 244 15.773 -13.778 6.651 1.00 0.00 H new ATOM 0 HA ALA A 244 16.060 -16.023 4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.777 -14.558 3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.052 -14.588 4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 244 15.022 -13.188 4.475 1.00 0.00 H new ATOM 1112 N LYS A 245 17.937 -13.340 4.399 1.00 0.00 N ATOM 1113 CA LYS A 245 19.112 -12.840 3.699 1.00 0.00 C ATOM 1114 C LYS A 245 20.383 -13.518 4.209 1.00 0.00 C ATOM 1115 O LYS A 245 21.382 -13.575 3.494 1.00 0.00 O ATOM 1116 CB LYS A 245 19.138 -11.317 3.864 1.00 0.00 C ATOM 1117 CG LYS A 245 20.356 -10.643 3.222 1.00 0.00 C ATOM 1118 CD LYS A 245 21.520 -10.438 4.197 1.00 0.00 C ATOM 1119 CE LYS A 245 21.097 -9.525 5.349 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.228 -9.218 6.240 1.00 0.00 N ATOM 0 H LYS A 245 17.566 -12.697 5.099 1.00 0.00 H new ATOM 0 HA LYS A 245 19.064 -13.079 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.231 -10.899 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.120 -11.076 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.697 -11.249 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 245 20.056 -9.677 2.817 1.00 0.00 H new ATOM 0 HD2 LYS A 245 21.848 -11.401 4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.370 -10.002 3.672 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.687 -8.598 4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.302 -10.004 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 21.869 -8.965 7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 22.845 -10.052 6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 22.770 -8.421 5.850 1.00 0.00 H new ATOM 1134 N ALA A 246 20.355 -14.035 5.439 1.00 0.00 N ATOM 1135 CA ALA A 246 21.501 -14.709 6.030 1.00 0.00 C ATOM 1136 C ALA A 246 21.494 -16.216 5.768 1.00 0.00 C ATOM 1137 O ALA A 246 22.493 -16.879 6.048 1.00 0.00 O ATOM 1138 CB ALA A 246 21.510 -14.427 7.531 1.00 0.00 C ATOM 0 H ALA A 246 19.537 -13.996 6.048 1.00 0.00 H new ATOM 0 HA ALA A 246 22.406 -14.321 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.364 -14.926 7.990 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.584 -13.353 7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.589 -14.801 7.977 1.00 0.00 H new ATOM 1144 N SER A 247 20.396 -16.770 5.239 1.00 0.00 N ATOM 1145 CA SER A 247 20.309 -18.209 5.009 1.00 0.00 C ATOM 1146 C SER A 247 20.118 -18.566 3.537 1.00 0.00 C ATOM 1147 O SER A 247 20.644 -19.583 3.083 1.00 0.00 O ATOM 1148 CB SER A 247 19.159 -18.767 5.848 1.00 0.00 C ATOM 1149 OG SER A 247 19.064 -20.166 5.678 1.00 0.00 O ATOM 0 H SER A 247 19.565 -16.245 4.966 1.00 0.00 H new ATOM 0 HA SER A 247 21.256 -18.657 5.308 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.319 -18.531 6.900 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.222 -18.293 5.555 1.00 0.00 H new ATOM 0 HG SER A 247 18.325 -20.512 6.221 1.00 0.00 H new ATOM 1155 N LEU A 248 19.378 -17.748 2.781 1.00 0.00 N ATOM 1156 CA LEU A 248 19.109 -18.032 1.377 1.00 0.00 C ATOM 1157 C LEU A 248 20.197 -17.471 0.465 1.00 0.00 C ATOM 1158 O LEU A 248 20.190 -17.736 -0.736 1.00 0.00 O ATOM 1159 CB LEU A 248 17.736 -17.477 0.987 1.00 0.00 C ATOM 1160 CG LEU A 248 16.615 -17.990 1.896 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.309 -17.309 1.495 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.452 -19.502 1.761 1.00 0.00 C ATOM 0 H LEU A 248 18.957 -16.884 3.123 1.00 0.00 H new ATOM 0 HA LEU A 248 19.108 -19.114 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.763 -16.388 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.517 -17.751 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 248 16.868 -17.761 2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.502 -17.665 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.412 -16.230 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.080 -17.545 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.650 -19.841 2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.207 -19.751 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.383 -19.995 2.041 1.00 0.00 H new ATOM 1174 N ASN A 249 21.136 -16.694 1.012 1.00 0.00 N ATOM 1175 CA ASN A 249 22.223 -16.151 0.215 1.00 0.00 C ATOM 1176 C ASN A 249 23.169 -17.282 -0.190 1.00 0.00 C ATOM 1177 O ASN A 249 23.505 -18.138 0.628 1.00 0.00 O ATOM 1178 CB ASN A 249 22.946 -15.068 1.016 1.00 0.00 C ATOM 1179 CG ASN A 249 24.002 -14.351 0.188 1.00 0.00 C ATOM 1180 OD1 ASN A 249 23.871 -14.224 -1.027 1.00 0.00 O ATOM 1181 ND2 ASN A 249 25.057 -13.875 0.836 1.00 0.00 N ATOM 0 H ASN A 249 21.160 -16.432 1.997 1.00 0.00 H new ATOM 0 HA ASN A 249 21.836 -15.694 -0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.219 -14.343 1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.416 -15.518 1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.792 -13.386 0.325 1.00 0.00 H new ATOM 0 HD22 ASN A 249 25.134 -13.998 1.846 1.00 0.00 H new ATOM 1188 N GLY A 250 23.598 -17.284 -1.456 1.00 0.00 N ATOM 1189 CA GLY A 250 24.481 -18.310 -1.995 1.00 0.00 C ATOM 1190 C GLY A 250 23.753 -19.636 -2.245 1.00 0.00 C ATOM 1191 O GLY A 250 24.348 -20.567 -2.787 1.00 0.00 O ATOM 0 H GLY A 250 23.338 -16.568 -2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 250 24.917 -17.956 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.306 -18.477 -1.302 1.00 0.00 H new ATOM 1195 N ALA A 251 22.475 -19.730 -1.859 1.00 0.00 N ATOM 1196 CA ALA A 251 21.667 -20.918 -2.092 1.00 0.00 C ATOM 1197 C ALA A 251 21.220 -20.977 -3.551 1.00 0.00 C ATOM 1198 O ALA A 251 21.329 -19.990 -4.275 1.00 0.00 O ATOM 1199 CB ALA A 251 20.455 -20.902 -1.160 1.00 0.00 C ATOM 0 H ALA A 251 21.978 -18.981 -1.377 1.00 0.00 H new ATOM 0 HA ALA A 251 22.264 -21.806 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.850 -21.792 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.793 -20.891 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.857 -20.012 -1.356 1.00 0.00 H new ATOM 1205 N ASP A 252 20.715 -22.134 -3.987 1.00 0.00 N ATOM 1206 CA ASP A 252 20.240 -22.325 -5.349 1.00 0.00 C ATOM 1207 C ASP A 252 18.793 -22.795 -5.476 1.00 0.00 C ATOM 1208 O ASP A 252 18.335 -23.630 -4.698 1.00 0.00 O ATOM 1209 CB ASP A 252 21.220 -23.156 -6.184 1.00 0.00 C ATOM 1210 CG ASP A 252 21.821 -24.357 -5.450 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.287 -24.747 -4.387 1.00 0.00 O ATOM 1212 OD2 ASP A 252 22.831 -24.885 -5.969 1.00 0.00 O ATOM 0 H ASP A 252 20.626 -22.963 -3.400 1.00 0.00 H new ATOM 0 HA ASP A 252 20.215 -21.323 -5.778 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.706 -23.512 -7.077 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.030 -22.509 -6.520 1.00 0.00 H new ATOM 1217 N ILE A 253 18.071 -22.256 -6.464 1.00 0.00 N ATOM 1218 CA ILE A 253 16.673 -22.606 -6.687 1.00 0.00 C ATOM 1219 C ILE A 253 16.576 -23.992 -7.326 1.00 0.00 C ATOM 1220 O ILE A 253 15.731 -24.803 -6.951 1.00 0.00 O ATOM 1221 CB ILE A 253 16.026 -21.562 -7.608 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.177 -20.142 -7.045 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.548 -21.899 -7.815 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.726 -19.094 -8.068 1.00 0.00 C ATOM 0 H ILE A 253 18.439 -21.571 -7.124 1.00 0.00 H new ATOM 0 HA ILE A 253 16.149 -22.621 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 253 16.541 -21.591 -8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.587 -20.044 -6.134 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.217 -19.964 -6.772 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.093 -21.155 -8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.460 -22.885 -8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 253 14.036 -21.897 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.843 -18.097 -7.643 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.334 -19.179 -8.968 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.679 -19.260 -8.321 1.00 0.00 H new ATOM 1236 N TYR A 254 17.453 -24.250 -8.296 1.00 0.00 N ATOM 1237 CA TYR A 254 17.530 -25.511 -9.018 1.00 0.00 C ATOM 1238 C TYR A 254 18.307 -26.645 -8.355 1.00 0.00 C ATOM 1239 O TYR A 254 18.244 -27.784 -8.810 1.00 0.00 O ATOM 1240 CB TYR A 254 17.792 -25.321 -10.514 1.00 0.00 C ATOM 1241 CG TYR A 254 16.561 -24.897 -11.283 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.191 -23.544 -11.331 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.784 -25.860 -11.942 1.00 0.00 C ATOM 1244 CE1 TYR A 254 15.046 -23.151 -12.036 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.630 -25.476 -12.641 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.256 -24.119 -12.688 1.00 0.00 C ATOM 1247 OH TYR A 254 13.135 -23.741 -13.365 1.00 0.00 O ATOM 0 H TYR A 254 18.145 -23.568 -8.606 1.00 0.00 H new ATOM 0 HA TYR A 254 16.519 -25.910 -8.943 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.572 -24.572 -10.648 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.171 -26.254 -10.932 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.791 -22.804 -10.823 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.075 -26.900 -11.911 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.769 -22.108 -12.080 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.029 -26.220 -13.143 1.00 0.00 H new ATOM 0 HH TYR A 254 12.708 -24.531 -13.757 1.00 0.00 H new ATOM 1257 N SER A 255 19.047 -26.326 -7.287 1.00 0.00 N ATOM 1258 CA SER A 255 19.926 -27.269 -6.600 1.00 0.00 C ATOM 1259 C SER A 255 21.089 -27.699 -7.496 1.00 0.00 C ATOM 1260 O SER A 255 21.546 -28.841 -7.452 1.00 0.00 O ATOM 1261 CB SER A 255 19.119 -28.430 -6.014 1.00 0.00 C ATOM 1262 OG SER A 255 19.946 -29.289 -5.256 1.00 0.00 O ATOM 0 H SER A 255 19.050 -25.394 -6.873 1.00 0.00 H new ATOM 0 HA SER A 255 20.392 -26.771 -5.750 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.319 -28.040 -5.384 1.00 0.00 H new ATOM 0 HB3 SER A 255 18.646 -28.992 -6.819 1.00 0.00 H new ATOM 0 HG SER A 255 20.719 -29.558 -5.795 1.00 0.00 H new ATOM 1268 N GLY A 256 21.568 -26.764 -8.320 1.00 0.00 N ATOM 1269 CA GLY A 256 22.692 -26.979 -9.222 1.00 0.00 C ATOM 1270 C GLY A 256 22.947 -25.750 -10.095 1.00 0.00 C ATOM 1271 O GLY A 256 24.061 -25.559 -10.580 1.00 0.00 O ATOM 0 H GLY A 256 21.177 -25.824 -8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.587 -27.208 -8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.492 -27.843 -9.856 1.00 0.00 H new ATOM 1275 N CYS A 257 21.912 -24.921 -10.286 1.00 0.00 N ATOM 1276 CA CYS A 257 21.971 -23.688 -11.061 1.00 0.00 C ATOM 1277 C CYS A 257 21.037 -22.657 -10.423 1.00 0.00 C ATOM 1278 O CYS A 257 20.438 -22.927 -9.383 1.00 0.00 O ATOM 1279 CB CYS A 257 21.565 -23.969 -12.511 1.00 0.00 C ATOM 1280 SG CYS A 257 22.673 -25.179 -13.285 1.00 0.00 S ATOM 0 H CYS A 257 20.988 -25.100 -9.892 1.00 0.00 H new ATOM 0 HA CYS A 257 22.987 -23.293 -11.063 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.541 -24.341 -12.538 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.582 -23.041 -13.082 1.00 0.00 H new ATOM 0 HG CYS A 257 23.611 -25.506 -12.447 1.00 0.00 H new ATOM 1286 N CYS A 258 20.902 -21.476 -11.036 1.00 0.00 N ATOM 1287 CA CYS A 258 20.098 -20.391 -10.487 1.00 0.00 C ATOM 1288 C CYS A 258 20.541 -19.958 -9.091 1.00 0.00 C ATOM 1289 O CYS A 258 19.708 -19.652 -8.239 1.00 0.00 O ATOM 1290 CB CYS A 258 18.608 -20.719 -10.557 1.00 0.00 C ATOM 1291 SG CYS A 258 18.053 -20.676 -12.282 1.00 0.00 S ATOM 0 H CYS A 258 21.348 -21.251 -11.925 1.00 0.00 H new ATOM 0 HA CYS A 258 20.271 -19.521 -11.120 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.422 -21.704 -10.130 1.00 0.00 H new ATOM 0 HB3 CYS A 258 18.040 -20.002 -9.964 1.00 0.00 H new ATOM 0 HG CYS A 258 19.035 -20.296 -13.044 1.00 0.00 H new ATOM 1297 N THR A 259 21.857 -19.929 -8.856 1.00 0.00 N ATOM 1298 CA THR A 259 22.412 -19.422 -7.607 1.00 0.00 C ATOM 1299 C THR A 259 21.926 -18.025 -7.242 1.00 0.00 C ATOM 1300 O THR A 259 21.772 -17.175 -8.118 1.00 0.00 O ATOM 1301 CB THR A 259 23.937 -19.541 -7.567 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.359 -20.677 -8.293 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.451 -19.611 -6.130 1.00 0.00 C ATOM 0 H THR A 259 22.558 -20.254 -9.522 1.00 0.00 H new ATOM 0 HA THR A 259 22.019 -20.072 -6.825 1.00 0.00 H new ATOM 0 HB THR A 259 24.355 -18.647 -8.030 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.336 -20.741 -8.261 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.538 -19.695 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.160 -18.707 -5.595 1.00 0.00 H new ATOM 0 HG23 THR A 259 24.023 -20.481 -5.632 1.00 0.00 H new ATOM 1311 N LEU A 260 21.686 -17.794 -5.950 1.00 0.00 N ATOM 1312 CA LEU A 260 21.127 -16.547 -5.455 1.00 0.00 C ATOM 1313 C LEU A 260 22.187 -15.644 -4.838 1.00 0.00 C ATOM 1314 O LEU A 260 23.252 -16.096 -4.420 1.00 0.00 O ATOM 1315 CB LEU A 260 20.062 -16.848 -4.400 1.00 0.00 C ATOM 1316 CG LEU A 260 18.891 -17.647 -4.974 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.928 -18.008 -3.849 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.142 -16.814 -6.008 1.00 0.00 C ATOM 0 H LEU A 260 21.878 -18.476 -5.217 1.00 0.00 H new ATOM 0 HA LEU A 260 20.693 -16.025 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.513 -17.406 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.691 -15.912 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 260 19.279 -18.550 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.092 -18.578 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.449 -18.609 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.554 -17.096 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.311 -17.394 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.759 -15.908 -5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 260 18.820 -16.543 -6.818 1.00 0.00 H new ATOM 1330 N LYS A 261 21.860 -14.353 -4.784 1.00 0.00 N ATOM 1331 CA LYS A 261 22.611 -13.350 -4.052 1.00 0.00 C ATOM 1332 C LYS A 261 21.582 -12.446 -3.390 1.00 0.00 C ATOM 1333 O LYS A 261 20.593 -12.090 -4.028 1.00 0.00 O ATOM 1334 CB LYS A 261 23.504 -12.560 -5.001 1.00 0.00 C ATOM 1335 CG LYS A 261 24.664 -11.942 -4.215 1.00 0.00 C ATOM 1336 CD LYS A 261 25.524 -11.031 -5.096 1.00 0.00 C ATOM 1337 CE LYS A 261 26.147 -11.800 -6.260 1.00 0.00 C ATOM 1338 NZ LYS A 261 27.038 -10.929 -7.050 1.00 0.00 N ATOM 0 H LYS A 261 21.043 -13.973 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 261 23.265 -13.804 -3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.889 -13.213 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 261 22.927 -11.778 -5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 261 24.270 -11.370 -3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 261 25.284 -12.735 -3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 261 24.913 -10.216 -5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.312 -10.580 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 261 26.710 -12.652 -5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 261 25.360 -12.199 -6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 27.449 -11.474 -7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 26.493 -10.130 -7.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 27.801 -10.569 -6.441 1.00 0.00 H new ATOM 1352 N ILE A 262 21.796 -12.074 -2.126 1.00 0.00 N ATOM 1353 CA ILE A 262 20.788 -11.329 -1.387 1.00 0.00 C ATOM 1354 C ILE A 262 21.410 -10.212 -0.560 1.00 0.00 C ATOM 1355 O ILE A 262 22.465 -10.384 0.048 1.00 0.00 O ATOM 1356 CB ILE A 262 19.963 -12.268 -0.497 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.532 -13.525 -1.263 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.737 -11.521 0.041 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.799 -14.505 -0.352 1.00 0.00 C ATOM 0 H ILE A 262 22.648 -12.276 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 262 20.121 -10.867 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 262 20.586 -12.589 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.885 -13.243 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.408 -14.010 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.152 -12.189 0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.063 -10.661 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.123 -11.181 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.507 -15.385 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.457 -14.805 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.909 -14.026 0.057 1.00 0.00 H new ATOM 1371 N GLU A 263 20.738 -9.062 -0.546 1.00 0.00 N ATOM 1372 CA GLU A 263 21.126 -7.920 0.267 1.00 0.00 C ATOM 1373 C GLU A 263 19.922 -6.999 0.448 1.00 0.00 C ATOM 1374 O GLU A 263 18.954 -7.085 -0.306 1.00 0.00 O ATOM 1375 CB GLU A 263 22.283 -7.167 -0.401 1.00 0.00 C ATOM 1376 CG GLU A 263 21.895 -6.610 -1.774 1.00 0.00 C ATOM 1377 CD GLU A 263 23.069 -5.906 -2.457 1.00 0.00 C ATOM 1378 OE1 GLU A 263 24.131 -5.762 -1.809 1.00 0.00 O ATOM 1379 OE2 GLU A 263 22.896 -5.513 -3.631 1.00 0.00 O ATOM 0 H GLU A 263 19.901 -8.899 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 263 21.462 -8.265 1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.602 -6.348 0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.135 -7.837 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 263 21.540 -7.422 -2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 263 21.068 -5.909 -1.661 1.00 0.00 H new ATOM 1386 N TYR A 264 19.970 -6.114 1.444 1.00 0.00 N ATOM 1387 CA TYR A 264 18.894 -5.155 1.653 1.00 0.00 C ATOM 1388 C TYR A 264 18.631 -4.187 0.507 1.00 0.00 C ATOM 1389 O TYR A 264 19.565 -3.631 -0.079 1.00 0.00 O ATOM 1390 CB TYR A 264 18.967 -4.474 3.018 1.00 0.00 C ATOM 1391 CG TYR A 264 18.405 -5.305 4.147 1.00 0.00 C ATOM 1392 CD1 TYR A 264 17.039 -5.215 4.454 1.00 0.00 C ATOM 1393 CD2 TYR A 264 19.239 -6.156 4.889 1.00 0.00 C ATOM 1394 CE1 TYR A 264 16.502 -5.975 5.503 1.00 0.00 C ATOM 1395 CE2 TYR A 264 18.710 -6.913 5.944 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.338 -6.824 6.253 1.00 0.00 C ATOM 1397 OH TYR A 264 16.824 -7.557 7.277 1.00 0.00 O ATOM 0 H TYR A 264 20.738 -6.044 2.112 1.00 0.00 H new ATOM 0 HA TYR A 264 17.996 -5.773 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 264 20.007 -4.235 3.239 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.426 -3.529 2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 264 16.400 -4.559 3.881 1.00 0.00 H new ATOM 0 HD2 TYR A 264 20.289 -6.228 4.647 1.00 0.00 H new ATOM 0 HE1 TYR A 264 15.449 -5.909 5.735 1.00 0.00 H new ATOM 0 HE2 TYR A 264 19.353 -7.563 6.519 1.00 0.00 H new ATOM 0 HH TYR A 264 16.066 -7.079 7.673 1.00 0.00 H new ATOM 1407 N ALA A 265 17.349 -3.989 0.189 1.00 0.00 N ATOM 1408 CA ALA A 265 16.936 -3.108 -0.889 1.00 0.00 C ATOM 1409 C ALA A 265 16.663 -1.702 -0.357 1.00 0.00 C ATOM 1410 O ALA A 265 16.370 -1.544 0.828 1.00 0.00 O ATOM 1411 CB ALA A 265 15.710 -3.700 -1.572 1.00 0.00 C ATOM 0 H ALA A 265 16.574 -4.438 0.676 1.00 0.00 H new ATOM 0 HA ALA A 265 17.736 -3.022 -1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.393 -3.044 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.957 -4.682 -1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.901 -3.798 -0.848 1.00 0.00 H new ATOM 1417 N LYS A 266 16.756 -0.677 -1.212 1.00 0.00 N ATOM 1418 CA LYS A 266 16.543 0.698 -0.771 1.00 0.00 C ATOM 1419 C LYS A 266 15.082 1.171 -0.833 1.00 0.00 C ATOM 1420 O LYS A 266 14.729 2.017 -0.012 1.00 0.00 O ATOM 1421 CB LYS A 266 17.488 1.648 -1.514 1.00 0.00 C ATOM 1422 CG LYS A 266 17.245 1.677 -3.020 1.00 0.00 C ATOM 1423 CD LYS A 266 18.232 2.634 -3.690 1.00 0.00 C ATOM 1424 CE LYS A 266 18.100 2.550 -5.209 1.00 0.00 C ATOM 1425 NZ LYS A 266 16.738 2.902 -5.655 1.00 0.00 N ATOM 0 H LYS A 266 16.975 -0.776 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 266 16.784 0.716 0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.370 2.655 -1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 266 18.519 1.348 -1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.359 0.675 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 266 16.222 1.993 -3.226 1.00 0.00 H new ATOM 0 HD2 LYS A 266 18.043 3.655 -3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 266 19.250 2.385 -3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 266 18.821 3.221 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 266 18.343 1.541 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 16.325 2.102 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 16.147 3.119 -4.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 16.781 3.734 -6.277 1.00 0.00 H new ATOM 1439 N PRO A 267 14.214 0.690 -1.740 1.00 0.00 N ATOM 1440 CA PRO A 267 12.814 1.084 -1.744 1.00 0.00 C ATOM 1441 C PRO A 267 12.044 0.298 -0.682 1.00 0.00 C ATOM 1442 O PRO A 267 12.551 -0.703 -0.177 1.00 0.00 O ATOM 1443 CB PRO A 267 12.320 0.764 -3.149 1.00 0.00 C ATOM 1444 CG PRO A 267 13.103 -0.503 -3.478 1.00 0.00 C ATOM 1445 CD PRO A 267 14.464 -0.243 -2.828 1.00 0.00 C ATOM 0 HA PRO A 267 12.671 2.138 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.243 0.597 -3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.534 1.570 -3.851 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.623 -1.392 -3.069 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.192 -0.655 -4.554 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.902 -1.169 -2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 267 15.167 0.176 -3.548 1.00 0.00 H new ATOM 1453 N THR A 268 10.828 0.744 -0.342 1.00 0.00 N ATOM 1454 CA THR A 268 10.057 0.137 0.741 1.00 0.00 C ATOM 1455 C THR A 268 8.558 -0.083 0.526 1.00 0.00 C ATOM 1456 O THR A 268 7.855 -0.439 1.469 1.00 0.00 O ATOM 1457 CB THR A 268 10.376 0.769 2.105 1.00 0.00 C ATOM 1458 OG1 THR A 268 11.652 1.373 2.104 1.00 0.00 O ATOM 1459 CG2 THR A 268 10.324 -0.278 3.218 1.00 0.00 C ATOM 0 H THR A 268 10.360 1.524 -0.804 1.00 0.00 H new ATOM 0 HA THR A 268 10.424 -0.889 0.732 1.00 0.00 H new ATOM 0 HB THR A 268 9.620 1.532 2.288 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.828 1.768 2.984 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.553 0.195 4.173 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.326 -0.715 3.260 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.055 -1.061 3.016 1.00 0.00 H new ATOM 1467 N ARG A 269 8.042 0.116 -0.692 1.00 0.00 N ATOM 1468 CA ARG A 269 6.621 -0.092 -0.952 1.00 0.00 C ATOM 1469 C ARG A 269 6.348 -0.370 -2.428 1.00 0.00 C ATOM 1470 O ARG A 269 6.766 0.401 -3.289 1.00 0.00 O ATOM 1471 CB ARG A 269 5.843 1.129 -0.445 1.00 0.00 C ATOM 1472 CG ARG A 269 4.332 1.009 -0.669 1.00 0.00 C ATOM 1473 CD ARG A 269 3.901 1.603 -2.012 1.00 0.00 C ATOM 1474 NE ARG A 269 2.471 1.378 -2.244 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.506 2.268 -2.000 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.784 3.470 -1.504 1.00 0.00 N ATOM 1477 NH2 ARG A 269 0.239 1.954 -2.254 1.00 0.00 N ATOM 0 H ARG A 269 8.583 0.417 -1.502 1.00 0.00 H new ATOM 0 HA ARG A 269 6.284 -0.979 -0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 269 6.038 1.261 0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.210 2.023 -0.950 1.00 0.00 H new ATOM 0 HG2 ARG A 269 4.042 -0.041 -0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 269 3.805 1.518 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.113 2.672 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 269 4.480 1.152 -2.817 1.00 0.00 H new ATOM 0 HE ARG A 269 2.192 0.472 -2.621 1.00 0.00 H new ATOM 0 HH11 ARG A 269 2.750 3.728 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.031 4.135 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.007 1.036 -2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.501 2.631 -2.069 1.00 0.00 H new ATOM 1491 N LEU A 270 5.645 -1.473 -2.706 1.00 0.00 N ATOM 1492 CA LEU A 270 5.236 -1.856 -4.053 1.00 0.00 C ATOM 1493 C LEU A 270 3.850 -1.311 -4.382 1.00 0.00 C ATOM 1494 O LEU A 270 3.050 -1.038 -3.489 1.00 0.00 O ATOM 1495 CB LEU A 270 5.164 -3.382 -4.151 1.00 0.00 C ATOM 1496 CG LEU A 270 6.527 -4.028 -4.387 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.407 -5.532 -4.167 1.00 0.00 C ATOM 1498 CD2 LEU A 270 6.995 -3.775 -5.817 1.00 0.00 C ATOM 0 H LEU A 270 5.342 -2.131 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 270 5.968 -1.448 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.733 -3.780 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.492 -3.657 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 270 7.249 -3.596 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.376 -6.003 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.080 -5.725 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.679 -5.945 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.968 -4.242 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.275 -4.200 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.077 -2.702 -5.989 1.00 0.00 H new ATOM 1510 N ASN A 271 3.572 -1.163 -5.680 1.00 0.00 N ATOM 1511 CA ASN A 271 2.257 -0.804 -6.183 1.00 0.00 C ATOM 1512 C ASN A 271 1.714 -1.938 -7.055 1.00 0.00 C ATOM 1513 O ASN A 271 1.328 -1.712 -8.201 1.00 0.00 O ATOM 1514 CB ASN A 271 2.337 0.539 -6.914 1.00 0.00 C ATOM 1515 CG ASN A 271 2.578 1.686 -5.941 1.00 0.00 C ATOM 1516 OD1 ASN A 271 1.636 2.217 -5.359 1.00 0.00 O ATOM 1517 ND2 ASN A 271 3.834 2.081 -5.758 1.00 0.00 N ATOM 0 H ASN A 271 4.267 -1.292 -6.415 1.00 0.00 H new ATOM 0 HA ASN A 271 1.552 -0.674 -5.362 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.141 0.508 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.411 0.713 -7.462 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.039 2.848 -5.117 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.592 1.617 -6.258 1.00 0.00 H new ATOM 1524 N VAL A 272 1.688 -3.161 -6.512 1.00 0.00 N ATOM 1525 CA VAL A 272 1.265 -4.353 -7.244 1.00 0.00 C ATOM 1526 C VAL A 272 -0.107 -4.211 -7.902 1.00 0.00 C ATOM 1527 O VAL A 272 -0.992 -3.553 -7.355 1.00 0.00 O ATOM 1528 CB VAL A 272 1.356 -5.616 -6.376 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.421 -6.866 -7.257 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.598 -5.588 -5.482 1.00 0.00 C ATOM 0 H VAL A 272 1.962 -3.349 -5.548 1.00 0.00 H new ATOM 0 HA VAL A 272 1.974 -4.464 -8.065 1.00 0.00 H new ATOM 0 HB VAL A 272 0.464 -5.643 -5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.485 -7.753 -6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.524 -6.924 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.300 -6.813 -7.899 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.633 -6.496 -4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.492 -5.529 -6.103 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.554 -4.719 -4.826 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.282 -4.827 -9.076 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.519 -4.734 -9.838 1.00 0.00 C ATOM 1542 C PHE A 273 -2.146 -6.037 -10.334 1.00 0.00 C ATOM 1543 O PHE A 273 -3.257 -6.017 -10.865 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.418 -3.663 -10.931 1.00 0.00 C ATOM 1545 CG PHE A 273 -0.107 -3.689 -11.687 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.152 -4.733 -12.582 1.00 0.00 C ATOM 1547 CD2 PHE A 273 0.847 -2.678 -11.494 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.370 -4.781 -13.276 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.063 -2.723 -12.191 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.326 -3.776 -13.078 1.00 0.00 C ATOM 0 H PHE A 273 0.434 -5.403 -9.520 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.251 -4.419 -9.094 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.237 -3.798 -11.637 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.547 -2.680 -10.478 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.588 -5.504 -12.739 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.645 -1.867 -10.810 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.571 -5.591 -13.962 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.798 -1.945 -12.044 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.266 -3.813 -13.609 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.446 -7.164 -10.168 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.942 -8.469 -10.587 1.00 0.00 C ATOM 1562 C LYS A 274 -1.165 -9.579 -9.888 1.00 0.00 C ATOM 1563 O LYS A 274 -0.189 -9.314 -9.188 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.795 -8.608 -12.108 1.00 0.00 C ATOM 1565 CG LYS A 274 -0.328 -8.624 -12.543 1.00 0.00 C ATOM 1566 CD LYS A 274 -0.197 -8.792 -14.058 1.00 0.00 C ATOM 1567 CE LYS A 274 -0.822 -7.611 -14.800 1.00 0.00 C ATOM 1568 NZ LYS A 274 -0.668 -7.753 -16.261 1.00 0.00 N ATOM 0 H LYS A 274 -0.521 -7.192 -9.739 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.994 -8.554 -10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -2.281 -9.527 -12.437 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -2.310 -7.782 -12.599 1.00 0.00 H new ATOM 0 HG2 LYS A 274 0.155 -7.696 -12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 274 0.194 -9.437 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 274 0.856 -8.879 -14.327 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -0.682 -9.718 -14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -1.880 -7.540 -14.549 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -0.354 -6.683 -14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -0.714 -6.815 -16.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 0.251 -8.192 -16.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -1.432 -8.352 -16.634 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.610 -10.822 -10.088 1.00 0.00 N ATOM 1583 CA ASN A 275 -0.951 -12.013 -9.580 1.00 0.00 C ATOM 1584 C ASN A 275 -0.676 -12.989 -10.727 1.00 0.00 C ATOM 1585 O ASN A 275 -1.611 -13.470 -11.368 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.810 -12.667 -8.492 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.838 -11.875 -7.191 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -0.981 -11.037 -6.937 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.831 -12.136 -6.346 1.00 0.00 N ATOM 0 H ASN A 275 -2.456 -11.026 -10.619 1.00 0.00 H new ATOM 0 HA ASN A 275 0.004 -11.733 -9.135 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.829 -12.781 -8.862 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.430 -13.669 -8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.893 -11.633 -5.461 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.531 -12.839 -6.583 1.00 0.00 H new ATOM 1596 N ASP A 276 0.601 -13.279 -10.983 1.00 0.00 N ATOM 1597 CA ASP A 276 1.033 -14.221 -12.009 1.00 0.00 C ATOM 1598 C ASP A 276 2.461 -14.684 -11.690 1.00 0.00 C ATOM 1599 O ASP A 276 2.957 -14.468 -10.586 1.00 0.00 O ATOM 1600 CB ASP A 276 0.935 -13.567 -13.398 1.00 0.00 C ATOM 1601 CG ASP A 276 1.846 -12.354 -13.596 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.793 -12.183 -12.796 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.583 -11.605 -14.561 1.00 0.00 O ATOM 0 H ASP A 276 1.376 -12.856 -10.472 1.00 0.00 H new ATOM 0 HA ASP A 276 0.384 -15.097 -12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.176 -14.314 -14.155 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.097 -13.262 -13.569 1.00 0.00 H new ATOM 1608 N GLN A 277 3.131 -15.324 -12.655 1.00 0.00 N ATOM 1609 CA GLN A 277 4.450 -15.905 -12.435 1.00 0.00 C ATOM 1610 C GLN A 277 5.560 -14.860 -12.253 1.00 0.00 C ATOM 1611 O GLN A 277 6.672 -15.230 -11.884 1.00 0.00 O ATOM 1612 CB GLN A 277 4.780 -16.840 -13.602 1.00 0.00 C ATOM 1613 CG GLN A 277 5.024 -16.060 -14.897 1.00 0.00 C ATOM 1614 CD GLN A 277 5.288 -16.986 -16.079 1.00 0.00 C ATOM 1615 OE1 GLN A 277 4.663 -18.158 -16.108 1.00 0.00 O flip ATOM 1616 NE2 GLN A 277 6.057 -16.644 -16.974 1.00 0.00 N flip ATOM 0 H GLN A 277 2.773 -15.451 -13.602 1.00 0.00 H new ATOM 0 HA GLN A 277 4.410 -16.458 -11.497 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.665 -17.428 -13.359 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.960 -17.543 -13.749 1.00 0.00 H new ATOM 0 HG2 GLN A 277 4.158 -15.435 -15.113 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.874 -15.391 -14.763 1.00 0.00 H new ATOM 0 HE21 GLN A 277 6.524 -15.738 -16.927 1.00 0.00 H new ATOM 0 HE22 GLN A 277 6.229 -17.266 -17.764 1.00 0.00 H new ATOM 1625 N ASP A 278 5.276 -13.576 -12.502 1.00 0.00 N ATOM 1626 CA ASP A 278 6.254 -12.500 -12.373 1.00 0.00 C ATOM 1627 C ASP A 278 5.936 -11.463 -11.296 1.00 0.00 C ATOM 1628 O ASP A 278 6.812 -10.708 -10.875 1.00 0.00 O ATOM 1629 CB ASP A 278 6.512 -11.835 -13.728 1.00 0.00 C ATOM 1630 CG ASP A 278 7.407 -12.658 -14.654 1.00 0.00 C ATOM 1631 OD1 ASP A 278 8.157 -13.517 -14.142 1.00 0.00 O ATOM 1632 OD2 ASP A 278 7.334 -12.417 -15.880 1.00 0.00 O ATOM 0 H ASP A 278 4.354 -13.257 -12.800 1.00 0.00 H new ATOM 0 HA ASP A 278 7.168 -12.984 -12.027 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.558 -11.657 -14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.972 -10.861 -13.563 1.00 0.00 H new ATOM 1637 N THR A 279 4.679 -11.426 -10.849 1.00 0.00 N ATOM 1638 CA THR A 279 4.211 -10.505 -9.823 1.00 0.00 C ATOM 1639 C THR A 279 3.210 -11.140 -8.866 1.00 0.00 C ATOM 1640 O THR A 279 2.366 -11.919 -9.300 1.00 0.00 O ATOM 1641 CB THR A 279 3.705 -9.179 -10.414 1.00 0.00 C ATOM 1642 OG1 THR A 279 2.305 -9.215 -10.584 1.00 0.00 O ATOM 1643 CG2 THR A 279 4.316 -8.870 -11.783 1.00 0.00 C ATOM 0 H THR A 279 3.949 -12.047 -11.198 1.00 0.00 H new ATOM 0 HA THR A 279 5.084 -10.260 -9.218 1.00 0.00 H new ATOM 0 HB THR A 279 4.002 -8.407 -9.704 1.00 0.00 H new ATOM 0 HG1 THR A 279 1.999 -8.363 -10.959 1.00 0.00 H new ATOM 0 HG21 THR A 279 3.923 -7.923 -12.152 1.00 0.00 H new ATOM 0 HG22 THR A 279 5.400 -8.802 -11.691 1.00 0.00 H new ATOM 0 HG23 THR A 279 4.061 -9.666 -12.483 1.00 0.00 H new ATOM 1651 N TRP A 280 3.281 -10.831 -7.570 1.00 0.00 N ATOM 1652 CA TRP A 280 2.352 -11.439 -6.631 1.00 0.00 C ATOM 1653 C TRP A 280 2.287 -10.624 -5.345 1.00 0.00 C ATOM 1654 O TRP A 280 3.215 -9.890 -5.004 1.00 0.00 O ATOM 1655 CB TRP A 280 2.835 -12.851 -6.304 1.00 0.00 C ATOM 1656 CG TRP A 280 1.799 -13.750 -5.706 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.447 -13.802 -4.402 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.914 -14.693 -6.387 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.429 -14.714 -4.228 1.00 0.00 N ATOM 1660 CE2 TRP A 280 0.056 -15.293 -5.424 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.764 -15.110 -7.722 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -0.905 -16.253 -5.767 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.196 -16.073 -8.078 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.032 -16.643 -7.106 1.00 0.00 C ATOM 0 H TRP A 280 3.953 -10.182 -7.160 1.00 0.00 H new ATOM 0 HA TRP A 280 1.359 -11.470 -7.080 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.210 -13.311 -7.218 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.676 -12.781 -5.614 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.897 -13.216 -3.614 1.00 0.00 H new ATOM 0 HE1 TRP A 280 0.004 -14.934 -3.327 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.397 -14.683 -8.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -1.540 -16.687 -5.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.291 -16.377 -9.110 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -1.770 -17.379 -7.389 1.00 0.00 H new ATOM 1675 N ASP A 281 1.175 -10.767 -4.626 1.00 0.00 N ATOM 1676 CA ASP A 281 0.986 -10.170 -3.319 1.00 0.00 C ATOM 1677 C ASP A 281 0.310 -11.150 -2.363 1.00 0.00 C ATOM 1678 O ASP A 281 -0.827 -11.558 -2.586 1.00 0.00 O ATOM 1679 CB ASP A 281 0.339 -8.784 -3.455 1.00 0.00 C ATOM 1680 CG ASP A 281 -0.172 -8.162 -2.157 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.257 -8.872 -1.132 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.483 -6.952 -2.207 1.00 0.00 O ATOM 0 H ASP A 281 0.373 -11.310 -4.946 1.00 0.00 H new ATOM 0 HA ASP A 281 1.946 -9.972 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 281 1.067 -8.105 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.495 -8.859 -4.153 1.00 0.00 H new ATOM 1687 N TYR A 282 1.028 -11.523 -1.301 1.00 0.00 N ATOM 1688 CA TYR A 282 0.619 -12.564 -0.372 1.00 0.00 C ATOM 1689 C TYR A 282 -0.381 -12.179 0.716 1.00 0.00 C ATOM 1690 O TYR A 282 -0.638 -12.964 1.629 1.00 0.00 O ATOM 1691 CB TYR A 282 1.822 -13.366 0.130 1.00 0.00 C ATOM 1692 CG TYR A 282 2.379 -14.305 -0.915 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.753 -15.537 -1.153 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.515 -13.937 -1.649 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.254 -16.401 -2.137 1.00 0.00 C ATOM 1696 CE2 TYR A 282 4.024 -14.796 -2.634 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.391 -16.030 -2.887 1.00 0.00 C ATOM 1698 OH TYR A 282 3.868 -16.862 -3.856 1.00 0.00 O ATOM 0 H TYR A 282 1.925 -11.099 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 282 0.001 -13.230 -0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.605 -12.677 0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.528 -13.941 1.008 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.884 -15.821 -0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 282 3.999 -12.991 -1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.771 -17.349 -2.321 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.900 -14.512 -3.198 1.00 0.00 H new ATOM 0 HH TYR A 282 4.654 -16.456 -4.277 1.00 0.00 H new ATOM 1708 N THR A 283 -0.947 -10.971 0.628 1.00 0.00 N ATOM 1709 CA THR A 283 -1.908 -10.486 1.610 1.00 0.00 C ATOM 1710 C THR A 283 -3.100 -9.753 0.999 1.00 0.00 C ATOM 1711 O THR A 283 -4.135 -9.632 1.650 1.00 0.00 O ATOM 1712 CB THR A 283 -1.180 -9.676 2.687 1.00 0.00 C ATOM 1713 OG1 THR A 283 -2.033 -9.482 3.792 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.720 -8.312 2.172 1.00 0.00 C ATOM 0 H THR A 283 -0.750 -10.309 -0.123 1.00 0.00 H new ATOM 0 HA THR A 283 -2.363 -11.354 2.086 1.00 0.00 H new ATOM 0 HB THR A 283 -0.296 -10.244 2.977 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.564 -8.965 4.480 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.209 -7.775 2.971 1.00 0.00 H new ATOM 0 HG22 THR A 283 -0.037 -8.451 1.334 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.585 -7.736 1.843 1.00 0.00 H new ATOM 1722 N ASN A 284 -2.974 -9.262 -0.238 1.00 0.00 N ATOM 1723 CA ASN A 284 -4.096 -8.661 -0.942 1.00 0.00 C ATOM 1724 C ASN A 284 -4.756 -9.716 -1.834 1.00 0.00 C ATOM 1725 O ASN A 284 -4.141 -10.171 -2.800 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.575 -7.488 -1.773 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.701 -6.685 -2.406 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.878 -6.939 -2.162 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.353 -5.704 -3.232 1.00 0.00 N ATOM 0 H ASN A 284 -2.102 -9.272 -0.768 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.843 -8.294 -0.238 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.977 -6.834 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.915 -7.864 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -5.072 -5.138 -3.683 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.367 -5.517 -3.415 1.00 0.00 H new ATOM 1736 N PRO A 285 -6.000 -10.119 -1.540 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.723 -11.117 -2.311 1.00 0.00 C ATOM 1738 C PRO A 285 -7.360 -10.528 -3.572 1.00 0.00 C ATOM 1739 O PRO A 285 -7.792 -11.278 -4.446 1.00 0.00 O ATOM 1740 CB PRO A 285 -7.806 -11.608 -1.355 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.147 -10.346 -0.568 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.792 -9.664 -0.411 1.00 0.00 C ATOM 0 HA PRO A 285 -6.060 -11.908 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.672 -12.000 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.444 -12.406 -0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.857 -9.716 -1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.595 -10.581 0.397 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.895 -8.579 -0.415 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.322 -9.936 0.534 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.427 -9.197 -3.683 1.00 0.00 N ATOM 1751 CA ASN A 286 -8.124 -8.546 -4.784 1.00 0.00 C ATOM 1752 C ASN A 286 -7.371 -8.661 -6.112 1.00 0.00 C ATOM 1753 O ASN A 286 -7.971 -8.491 -7.173 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.358 -7.081 -4.421 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.253 -6.948 -3.198 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.448 -7.225 -3.260 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.684 -6.519 -2.077 1.00 0.00 N ATOM 0 H ASN A 286 -7.003 -8.551 -3.017 1.00 0.00 H new ATOM 0 HA ASN A 286 -9.076 -9.055 -4.931 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.401 -6.595 -4.228 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.814 -6.564 -5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -9.243 -6.410 -1.231 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.688 -6.298 -2.063 1.00 0.00 H new ATOM 1764 N LEU A 287 -6.066 -8.947 -6.076 1.00 0.00 N ATOM 1765 CA LEU A 287 -5.271 -9.067 -7.292 1.00 0.00 C ATOM 1766 C LEU A 287 -5.409 -10.457 -7.920 1.00 0.00 C ATOM 1767 O LEU A 287 -4.907 -10.695 -9.017 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.807 -8.727 -7.000 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.647 -7.347 -6.348 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -2.162 -7.045 -6.183 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -4.276 -6.241 -7.196 1.00 0.00 C ATOM 0 H LEU A 287 -5.541 -9.099 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.651 -8.352 -8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.384 -9.487 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -3.238 -8.755 -7.929 1.00 0.00 H new ATOM 0 HG LEU A 287 -4.155 -7.372 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -2.039 -6.066 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.704 -7.805 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.679 -7.048 -7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -4.141 -5.280 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.795 -6.215 -8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.341 -6.439 -7.320 1.00 0.00 H new ATOM 1783 N SER A 288 -6.091 -11.378 -7.229 1.00 0.00 N ATOM 1784 CA SER A 288 -6.360 -12.716 -7.742 1.00 0.00 C ATOM 1785 C SER A 288 -7.648 -12.749 -8.563 1.00 0.00 C ATOM 1786 O SER A 288 -8.086 -13.818 -8.985 1.00 0.00 O ATOM 1787 CB SER A 288 -6.433 -13.714 -6.585 1.00 0.00 C ATOM 1788 OG SER A 288 -5.170 -13.805 -5.957 1.00 0.00 O ATOM 0 H SER A 288 -6.470 -11.211 -6.297 1.00 0.00 H new ATOM 0 HA SER A 288 -5.541 -12.998 -8.404 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.187 -13.396 -5.864 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.738 -14.693 -6.955 1.00 0.00 H new ATOM 0 HG SER A 288 -5.219 -14.443 -5.215 1.00 0.00 H new ATOM 1794 N GLY A 289 -8.261 -11.582 -8.794 1.00 0.00 N ATOM 1795 CA GLY A 289 -9.504 -11.452 -9.546 1.00 0.00 C ATOM 1796 C GLY A 289 -9.298 -11.584 -11.056 1.00 0.00 C ATOM 1797 O GLY A 289 -10.198 -11.255 -11.828 1.00 0.00 O ATOM 0 H GLY A 289 -7.898 -10.691 -8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -10.207 -12.215 -9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.956 -10.484 -9.328 1.00 0.00 H new ATOM 1801 N GLN A 290 -8.125 -12.059 -11.481 1.00 0.00 N ATOM 1802 CA GLN A 290 -7.770 -12.194 -12.887 1.00 0.00 C ATOM 1803 C GLN A 290 -6.931 -13.453 -13.110 1.00 0.00 C ATOM 1804 O GLN A 290 -6.392 -14.022 -12.158 1.00 0.00 O ATOM 1805 CB GLN A 290 -7.050 -10.919 -13.356 1.00 0.00 C ATOM 1806 CG GLN A 290 -5.844 -10.548 -12.482 1.00 0.00 C ATOM 1807 CD GLN A 290 -4.686 -11.530 -12.627 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -4.339 -11.940 -13.731 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -4.076 -11.913 -11.509 1.00 0.00 N ATOM 0 H GLN A 290 -7.388 -12.364 -10.845 1.00 0.00 H new ATOM 0 HA GLN A 290 -8.672 -12.309 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -6.716 -11.056 -14.385 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.758 -10.090 -13.358 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -5.502 -9.548 -12.748 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -6.155 -10.511 -11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.390 -11.553 -10.608 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -3.294 -12.567 -11.553 1.00 0.00 H new ATOM 1818 N GLY A 291 -6.825 -13.886 -14.368 1.00 0.00 N ATOM 1819 CA GLY A 291 -6.069 -15.073 -14.740 1.00 0.00 C ATOM 1820 C GLY A 291 -6.162 -15.327 -16.239 1.00 0.00 C ATOM 1821 O GLY A 291 -5.110 -15.215 -16.906 1.00 0.00 O ATOM 0 H GLY A 291 -7.266 -13.416 -15.159 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -5.025 -14.950 -14.452 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -6.450 -15.937 -14.196 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 24.234 -5.866 -12.358 1.00 0.00 O ATOM 1827 C5' A B 1 23.255 -5.249 -13.168 1.00 0.00 C ATOM 1828 C4' A B 1 21.832 -5.521 -12.669 1.00 0.00 C ATOM 1829 O4' A B 1 21.431 -6.846 -12.967 1.00 0.00 O ATOM 1830 C3' A B 1 21.693 -5.352 -11.157 1.00 0.00 C ATOM 1831 O3' A B 1 20.380 -4.940 -10.829 1.00 0.00 O ATOM 1832 C2' A B 1 21.970 -6.762 -10.639 1.00 0.00 C ATOM 1833 O2' A B 1 21.155 -7.072 -9.527 1.00 0.00 O ATOM 1834 C1' A B 1 21.642 -7.669 -11.832 1.00 0.00 C ATOM 1835 N9 A B 1 22.684 -8.689 -12.104 1.00 0.00 N ATOM 1836 C8 A B 1 23.988 -8.735 -11.677 1.00 0.00 C ATOM 1837 N7 A B 1 24.648 -9.786 -12.075 1.00 0.00 N ATOM 1838 C5 A B 1 23.712 -10.495 -12.823 1.00 0.00 C ATOM 1839 C6 A B 1 23.776 -11.712 -13.529 1.00 0.00 C ATOM 1840 N6 A B 1 24.876 -12.468 -13.601 1.00 0.00 N ATOM 1841 N1 A B 1 22.676 -12.133 -14.163 1.00 0.00 N ATOM 1842 C2 A B 1 21.576 -11.399 -14.093 1.00 0.00 C ATOM 1843 N3 A B 1 21.374 -10.245 -13.471 1.00 0.00 N ATOM 1844 C4 A B 1 22.510 -9.836 -12.848 1.00 0.00 C ATOM 0 H5' A B 1 23.354 -5.610 -14.192 1.00 0.00 H new ATOM 0 H5'' A B 1 23.430 -4.173 -13.191 1.00 0.00 H new ATOM 0 H4' A B 1 21.206 -4.790 -13.181 1.00 0.00 H new ATOM 0 H3' A B 1 22.358 -4.599 -10.733 1.00 0.00 H new ATOM 0 H2' A B 1 22.996 -6.881 -10.291 1.00 0.00 H new ATOM 0 HO2' A B 1 20.465 -6.383 -9.425 1.00 0.00 H new ATOM 0 HO5' A B 1 24.134 -6.840 -12.409 1.00 0.00 H new ATOM 0 H1' A B 1 20.743 -8.236 -11.590 1.00 0.00 H new ATOM 0 H8 A B 1 24.430 -7.965 -11.063 1.00 0.00 H new ATOM 0 H61 A B 1 24.861 -13.341 -14.128 1.00 0.00 H new ATOM 0 H62 A B 1 25.730 -12.172 -13.129 1.00 0.00 H new ATOM 0 H2 A B 1 20.720 -11.797 -14.618 1.00 0.00 H new ATOM 1856 P C B 2 19.874 -3.450 -11.168 1.00 0.00 P ATOM 1857 OP1 C B 2 19.004 -3.510 -12.365 1.00 0.00 O ATOM 1858 OP2 C B 2 21.050 -2.553 -11.158 1.00 0.00 O ATOM 1859 O5' C B 2 18.966 -3.074 -9.894 1.00 0.00 O ATOM 1860 C5' C B 2 17.711 -3.688 -9.701 1.00 0.00 C ATOM 1861 C4' C B 2 16.913 -2.975 -8.605 1.00 0.00 C ATOM 1862 O4' C B 2 17.433 -3.295 -7.323 1.00 0.00 O ATOM 1863 C3' C B 2 16.989 -1.452 -8.760 1.00 0.00 C ATOM 1864 O3' C B 2 15.723 -0.954 -8.373 1.00 0.00 O ATOM 1865 C2' C B 2 18.082 -1.108 -7.753 1.00 0.00 C ATOM 1866 O2' C B 2 18.083 0.241 -7.341 1.00 0.00 O ATOM 1867 C1' C B 2 17.679 -2.074 -6.651 1.00 0.00 C ATOM 1868 N1 C B 2 18.688 -2.239 -5.582 1.00 0.00 N ATOM 1869 C2 C B 2 18.260 -2.071 -4.270 1.00 0.00 C ATOM 1870 O2 C B 2 17.104 -1.734 -4.014 1.00 0.00 O ATOM 1871 N3 C B 2 19.144 -2.288 -3.264 1.00 0.00 N ATOM 1872 C4 C B 2 20.399 -2.650 -3.524 1.00 0.00 C ATOM 1873 N4 C B 2 21.195 -2.913 -2.489 1.00 0.00 N ATOM 1874 C5 C B 2 20.882 -2.758 -4.867 1.00 0.00 C ATOM 1875 C6 C B 2 19.992 -2.547 -5.864 1.00 0.00 C ATOM 0 H5' C B 2 17.852 -4.734 -9.431 1.00 0.00 H new ATOM 0 H5'' C B 2 17.148 -3.673 -10.634 1.00 0.00 H new ATOM 0 H4' C B 2 15.880 -3.309 -8.700 1.00 0.00 H new ATOM 0 H3' C B 2 17.207 -1.054 -9.751 1.00 0.00 H new ATOM 0 H2' C B 2 19.102 -1.207 -8.124 1.00 0.00 H new ATOM 0 HO2' C B 2 18.988 0.607 -7.423 1.00 0.00 H new ATOM 0 H1' C B 2 16.810 -1.693 -6.115 1.00 0.00 H new ATOM 0 H41 C B 2 22.163 -3.193 -2.648 1.00 0.00 H new ATOM 0 H42 C B 2 20.837 -2.834 -1.537 1.00 0.00 H new ATOM 0 H5 C B 2 21.914 -2.998 -5.076 1.00 0.00 H new ATOM 0 H6 C B 2 20.313 -2.622 -6.892 1.00 0.00 H new ATOM 1887 P A B 3 15.229 0.525 -8.759 1.00 0.00 P ATOM 1888 OP1 A B 3 15.682 0.825 -10.136 1.00 0.00 O ATOM 1889 OP2 A B 3 15.558 1.458 -7.658 1.00 0.00 O ATOM 1890 O5' A B 3 13.635 0.311 -8.784 1.00 0.00 O ATOM 1891 C5' A B 3 12.952 -0.108 -7.621 1.00 0.00 C ATOM 1892 C4' A B 3 12.258 -1.444 -7.897 1.00 0.00 C ATOM 1893 O4' A B 3 12.023 -2.117 -6.669 1.00 0.00 O ATOM 1894 C3' A B 3 10.918 -1.215 -8.605 1.00 0.00 C ATOM 1895 O3' A B 3 10.713 -2.111 -9.681 1.00 0.00 O ATOM 1896 C2' A B 3 9.911 -1.458 -7.485 1.00 0.00 C ATOM 1897 O2' A B 3 8.719 -2.043 -7.961 1.00 0.00 O ATOM 1898 C1' A B 3 10.647 -2.414 -6.551 1.00 0.00 C ATOM 1899 N9 A B 3 10.177 -2.252 -5.157 1.00 0.00 N ATOM 1900 C8 A B 3 9.838 -1.100 -4.494 1.00 0.00 C ATOM 1901 N7 A B 3 9.428 -1.287 -3.270 1.00 0.00 N ATOM 1902 C5 A B 3 9.494 -2.668 -3.112 1.00 0.00 C ATOM 1903 C6 A B 3 9.143 -3.529 -2.055 1.00 0.00 C ATOM 1904 N6 A B 3 8.640 -3.106 -0.895 1.00 0.00 N ATOM 1905 N1 A B 3 9.309 -4.845 -2.230 1.00 0.00 N ATOM 1906 C2 A B 3 9.775 -5.285 -3.391 1.00 0.00 C ATOM 1907 N3 A B 3 10.127 -4.593 -4.465 1.00 0.00 N ATOM 1908 C4 A B 3 9.959 -3.266 -4.251 1.00 0.00 C ATOM 0 H5' A B 3 12.218 0.642 -7.326 1.00 0.00 H new ATOM 0 H5'' A B 3 13.652 -0.213 -6.792 1.00 0.00 H new ATOM 0 H4' A B 3 12.902 -2.046 -8.538 1.00 0.00 H new ATOM 0 H3' A B 3 10.845 -0.228 -9.062 1.00 0.00 H new ATOM 0 H2' A B 3 9.599 -0.532 -7.003 1.00 0.00 H new ATOM 0 HO2' A B 3 7.974 -1.420 -7.831 1.00 0.00 H new ATOM 0 H1' A B 3 10.456 -3.453 -6.821 1.00 0.00 H new ATOM 0 H8 A B 3 9.905 -0.122 -4.947 1.00 0.00 H new ATOM 0 H61 A B 3 8.405 -3.779 -0.166 1.00 0.00 H new ATOM 0 H62 A B 3 8.491 -2.109 -0.737 1.00 0.00 H new ATOM 0 H2 A B 3 9.883 -6.357 -3.473 1.00 0.00 H new ATOM 1920 P C B 4 11.424 -1.841 -11.100 1.00 0.00 P ATOM 1921 OP1 C B 4 10.853 -2.767 -12.105 1.00 0.00 O ATOM 1922 OP2 C B 4 12.887 -1.816 -10.892 1.00 0.00 O ATOM 1923 O5' C B 4 10.953 -0.336 -11.464 1.00 0.00 O ATOM 1924 C5' C B 4 9.781 -0.047 -12.209 1.00 0.00 C ATOM 1925 C4' C B 4 8.506 -0.636 -11.595 1.00 0.00 C ATOM 1926 O4' C B 4 8.457 -0.378 -10.201 1.00 0.00 O ATOM 1927 C3' C B 4 7.270 0.034 -12.214 1.00 0.00 C ATOM 1928 O3' C B 4 6.260 -0.917 -12.491 1.00 0.00 O ATOM 1929 C2' C B 4 6.808 0.959 -11.092 1.00 0.00 C ATOM 1930 O2' C B 4 5.426 1.250 -11.165 1.00 0.00 O ATOM 1931 C1' C B 4 7.171 0.110 -9.885 1.00 0.00 C ATOM 1932 N1 C B 4 7.191 0.853 -8.606 1.00 0.00 N ATOM 1933 C2 C B 4 6.451 0.344 -7.544 1.00 0.00 C ATOM 1934 O2 C B 4 5.741 -0.652 -7.675 1.00 0.00 O ATOM 1935 N3 C B 4 6.525 0.974 -6.344 1.00 0.00 N ATOM 1936 C4 C B 4 7.264 2.075 -6.192 1.00 0.00 C ATOM 1937 N4 C B 4 7.314 2.638 -4.986 1.00 0.00 N ATOM 1938 C5 C B 4 7.986 2.649 -7.287 1.00 0.00 C ATOM 1939 C6 C B 4 7.920 2.002 -8.472 1.00 0.00 C ATOM 0 H5' C B 4 9.899 -0.433 -13.221 1.00 0.00 H new ATOM 0 H5'' C B 4 9.669 1.034 -12.291 1.00 0.00 H new ATOM 0 H4' C B 4 8.514 -1.709 -11.787 1.00 0.00 H new ATOM 0 H3' C B 4 7.482 0.537 -13.158 1.00 0.00 H new ATOM 0 H2' C B 4 7.259 1.951 -11.100 1.00 0.00 H new ATOM 0 HO2' C B 4 4.981 0.586 -11.732 1.00 0.00 H new ATOM 0 H1' C B 4 6.425 -0.667 -9.718 1.00 0.00 H new ATOM 0 H41 C B 4 7.870 3.480 -4.839 1.00 0.00 H new ATOM 0 H42 C B 4 6.796 2.227 -4.209 1.00 0.00 H new ATOM 0 H5 C B 4 8.558 3.558 -7.171 1.00 0.00 H new ATOM 0 H6 C B 4 8.451 2.398 -9.325 1.00 0.00 H new ATOM 1951 P A B 5 6.187 -1.681 -13.910 1.00 0.00 P ATOM 1952 OP1 A B 5 7.041 -0.950 -14.875 1.00 0.00 O ATOM 1953 OP2 A B 5 4.755 -1.877 -14.228 1.00 0.00 O ATOM 1954 O5' A B 5 6.830 -3.144 -13.661 1.00 0.00 O ATOM 1955 C5' A B 5 8.164 -3.435 -14.027 1.00 0.00 C ATOM 1956 C4' A B 5 8.436 -4.941 -14.149 1.00 0.00 C ATOM 1957 O4' A B 5 8.819 -5.509 -12.906 1.00 0.00 O ATOM 1958 C3' A B 5 7.204 -5.710 -14.629 1.00 0.00 C ATOM 1959 O3' A B 5 7.518 -6.557 -15.720 1.00 0.00 O ATOM 1960 C2' A B 5 6.792 -6.544 -13.416 1.00 0.00 C ATOM 1961 O2' A B 5 7.058 -7.918 -13.624 1.00 0.00 O ATOM 1962 C1' A B 5 7.678 -6.055 -12.269 1.00 0.00 C ATOM 1963 N9 A B 5 7.051 -5.022 -11.410 1.00 0.00 N ATOM 1964 C8 A B 5 7.647 -3.916 -10.858 1.00 0.00 C ATOM 1965 N7 A B 5 6.848 -3.171 -10.149 1.00 0.00 N ATOM 1966 C5 A B 5 5.629 -3.835 -10.222 1.00 0.00 C ATOM 1967 C6 A B 5 4.356 -3.566 -9.686 1.00 0.00 C ATOM 1968 N6 A B 5 4.074 -2.490 -8.951 1.00 0.00 N ATOM 1969 N1 A B 5 3.369 -4.437 -9.928 1.00 0.00 N ATOM 1970 C2 A B 5 3.626 -5.508 -10.659 1.00 0.00 C ATOM 1971 N3 A B 5 4.766 -5.874 -11.223 1.00 0.00 N ATOM 1972 C4 A B 5 5.745 -4.974 -10.972 1.00 0.00 C ATOM 0 H5' A B 5 8.840 -3.008 -13.286 1.00 0.00 H new ATOM 0 H5'' A B 5 8.388 -2.952 -14.978 1.00 0.00 H new ATOM 0 H4' A B 5 9.244 -5.029 -14.876 1.00 0.00 H new ATOM 0 H3' A B 5 6.416 -5.043 -14.980 1.00 0.00 H new ATOM 0 H2' A B 5 5.725 -6.435 -13.220 1.00 0.00 H new ATOM 0 HO2' A B 5 7.934 -8.142 -13.246 1.00 0.00 H new ATOM 0 H1' A B 5 7.892 -6.884 -11.595 1.00 0.00 H new ATOM 0 H8 A B 5 8.692 -3.683 -11.000 1.00 0.00 H new ATOM 0 H61 A B 5 3.130 -2.352 -8.591 1.00 0.00 H new ATOM 0 H62 A B 5 4.802 -1.805 -8.749 1.00 0.00 H new ATOM 0 H2 A B 5 2.792 -6.175 -10.818 1.00 0.00 H new ATOM 1984 P C B 6 7.476 -5.997 -17.226 1.00 0.00 P ATOM 1985 OP1 C B 6 8.293 -6.901 -18.069 1.00 0.00 O ATOM 1986 OP2 C B 6 7.772 -4.548 -17.212 1.00 0.00 O ATOM 1987 O5' C B 6 5.934 -6.193 -17.653 1.00 0.00 O ATOM 1988 C5' C B 6 4.893 -5.508 -16.983 1.00 0.00 C ATOM 1989 C4' C B 6 3.570 -5.790 -17.691 1.00 0.00 C ATOM 1990 O4' C B 6 2.485 -5.455 -16.838 1.00 0.00 O ATOM 1991 C3' C B 6 3.450 -4.942 -18.958 1.00 0.00 C ATOM 1992 O3' C B 6 2.755 -5.678 -19.943 1.00 0.00 O ATOM 1993 C2' C B 6 2.607 -3.775 -18.462 1.00 0.00 C ATOM 1994 O2' C B 6 1.924 -3.121 -19.514 1.00 0.00 O ATOM 1995 C1' C B 6 1.667 -4.519 -17.518 1.00 0.00 C ATOM 1996 N1 C B 6 0.920 -3.648 -16.580 1.00 0.00 N ATOM 1997 C2 C B 6 -0.399 -3.986 -16.304 1.00 0.00 C ATOM 1998 O2 C B 6 -0.901 -4.995 -16.802 1.00 0.00 O ATOM 1999 N3 C B 6 -1.126 -3.188 -15.478 1.00 0.00 N ATOM 2000 C4 C B 6 -0.575 -2.102 -14.933 1.00 0.00 C ATOM 2001 N4 C B 6 -1.325 -1.343 -14.134 1.00 0.00 N ATOM 2002 C5 C B 6 0.784 -1.737 -15.192 1.00 0.00 C ATOM 2003 C6 C B 6 1.492 -2.542 -16.014 1.00 0.00 C ATOM 0 H5' C B 6 5.093 -4.437 -16.974 1.00 0.00 H new ATOM 0 H5'' C B 6 4.839 -5.831 -15.943 1.00 0.00 H new ATOM 0 H4' C B 6 3.544 -6.849 -17.947 1.00 0.00 H new ATOM 0 H3' C B 6 4.397 -4.639 -19.405 1.00 0.00 H new ATOM 0 H2' C B 6 3.167 -2.962 -17.999 1.00 0.00 H new ATOM 0 HO2' C B 6 1.296 -2.469 -19.140 1.00 0.00 H new ATOM 0 HO3' C B 6 2.114 -5.092 -20.397 1.00 0.00 H new ATOM 0 H1' C B 6 0.871 -4.998 -18.089 1.00 0.00 H new ATOM 0 H41 C B 6 -0.928 -0.507 -13.705 1.00 0.00 H new ATOM 0 H42 C B 6 -2.296 -1.598 -13.952 1.00 0.00 H new ATOM 0 H5 C B 6 1.225 -0.856 -14.749 1.00 0.00 H new ATOM 0 H6 C B 6 2.525 -2.309 -16.227 1.00 0.00 H new TER 2015 C B 6