USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1280 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 311 ASN : amide:sc= -0.822! K(o=0.031!,f=-0.65) USER MOD Set 1.2: A 315 GLN : amide:sc= 0.852 K(o=0.031,f=-0.65) USER MOD Set 2.1: A 300 LYS NZ :NH3+ 135:sc= 1.23 (180deg=-0.376) USER MOD Set 2.2: A 302 TYR OH : rot 120:sc= 1.03 USER MOD Set 3.1: A 166 MET CE :methyl -155:sc= -0.0256 (180deg=-0.685) USER MOD Set 3.2: A 184 ASN : amide:sc= 0.254 K(o=0.23,f=-4.7!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.0086 F(o=-1.2,f=-0.0086) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.937 USER MOD Single : A 155 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.79) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -155:sc= -2.3 (180deg=-3.49) USER MOD Single : A 170 ASN : amide:sc= -2.35 K(o=-2.3,f=-9.3!) USER MOD Single : A 172 GLN : amide:sc= -0.991 K(o=-0.99,f=-2.8!) USER MOD Single : A 173 MET CE :methyl -115:sc= -0.141 (180deg=-1.56) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 180 GLN : amide:sc= 1.24 K(o=1.2,f=-0.8) USER MOD Single : A 190 GLN : amide:sc= -0.0496 K(o=-0.05,f=-0.6) USER MOD Single : A 192 ASN : amide:sc= -0.25 K(o=-0.25,f=-1) USER MOD Single : A 204 SER OG : rot 180:sc= -0.127 USER MOD Single : A 208 THR OG1 : rot -99:sc= -1.92! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= -1.67! C(o=-1.7!,f=-4.8!) USER MOD Single : A 212 MET CE :methyl -179:sc= -0.538 (180deg=-0.573) USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 222 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.35) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.00247 USER MOD Single : A 257 SER OG : rot 180:sc= -0.165 USER MOD Single : A 259 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 260 LYS NZ :NH3+ -167:sc= -1.79! (180deg=-2.29!) USER MOD Single : A 268 ASN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= 0.898 K(o=0.9,f=-4!) USER MOD Single : A 274 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.42) USER MOD Single : A 276 LYS NZ :NH3+ 161:sc= -1.22! (180deg=-2.21!) USER MOD Single : A 280 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 281 SER OG : rot -94:sc= 1.26 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -1.91! USER MOD Single : A 299 SER OG : rot 160:sc= 0 USER MOD Single : A 305 CYS SG : rot 124:sc= -1.4 USER MOD Single : A 307 TYR OH : rot -157:sc= 1.05 USER MOD Single : A 313 THR OG1 : rot -170:sc= -0.487 USER MOD Single : A 321 ASN : amide:sc= 0.182 X(o=0.18,f=-0.19) USER MOD Single : A 323 MET CE :methyl -171:sc= -0.736 (180deg=-0.928) USER MOD Single : A 324 GLN : amide:sc= 1.17 K(o=1.2,f=-0.28) USER MOD Single : A 328 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.2) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= -0.648 F(o=-1.6,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 98 N THR A 145 -30.087 2.600 14.943 1.00 0.00 N ATOM 99 CA THR A 145 -29.432 2.966 16.188 1.00 0.00 C ATOM 100 C THR A 145 -30.160 2.390 17.397 1.00 0.00 C ATOM 101 O THR A 145 -29.586 2.302 18.475 1.00 0.00 O ATOM 102 CB THR A 145 -29.299 4.496 16.339 1.00 0.00 C ATOM 103 OG1 THR A 145 -28.488 4.818 17.477 1.00 0.00 O ATOM 104 CG2 THR A 145 -30.663 5.158 16.488 1.00 0.00 C ATOM 0 HA THR A 145 -28.431 2.536 16.147 1.00 0.00 H new ATOM 0 HB THR A 145 -28.825 4.875 15.434 1.00 0.00 H new ATOM 0 HG1 THR A 145 -28.411 5.792 17.559 1.00 0.00 H new ATOM 0 HG21 THR A 145 -30.535 6.235 16.592 1.00 0.00 H new ATOM 0 HG22 THR A 145 -31.268 4.948 15.606 1.00 0.00 H new ATOM 0 HG23 THR A 145 -31.164 4.765 17.373 1.00 0.00 H new ATOM 112 N ARG A 146 -31.412 1.969 17.227 1.00 0.00 N ATOM 113 CA ARG A 146 -32.138 1.353 18.333 1.00 0.00 C ATOM 114 C ARG A 146 -31.465 0.044 18.733 1.00 0.00 C ATOM 115 O ARG A 146 -31.663 -0.453 19.835 1.00 0.00 O ATOM 116 CB ARG A 146 -33.628 1.143 17.995 1.00 0.00 C ATOM 117 CG ARG A 146 -33.928 0.158 16.864 1.00 0.00 C ATOM 118 CD ARG A 146 -33.835 -1.297 17.311 1.00 0.00 C ATOM 119 NE ARG A 146 -34.576 -1.543 18.548 1.00 0.00 N ATOM 120 CZ ARG A 146 -35.253 -2.657 18.811 1.00 0.00 C ATOM 121 NH1 ARG A 146 -35.295 -3.649 17.927 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 -35.876 -2.780 19.973 1.00 0.00 N ATOM 0 H ARG A 146 -31.935 2.041 16.354 1.00 0.00 H new ATOM 0 HA ARG A 146 -32.105 2.034 19.183 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -34.139 0.799 18.894 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -34.060 2.109 17.733 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -34.928 0.351 16.475 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -33.229 0.328 16.045 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -34.222 -1.943 16.523 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -32.788 -1.564 17.457 1.00 0.00 H new ATOM 0 HE ARG A 146 -34.573 -0.810 19.257 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -34.805 -3.560 17.037 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -35.817 -4.499 18.139 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -35.834 -2.024 20.657 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -36.398 -3.630 20.184 1.00 0.00 H new ATOM 136 N GLN A 147 -30.664 -0.498 17.820 1.00 0.00 N ATOM 137 CA GLN A 147 -29.883 -1.696 18.094 1.00 0.00 C ATOM 138 C GLN A 147 -28.653 -1.339 18.921 1.00 0.00 C ATOM 139 O GLN A 147 -28.149 -2.154 19.690 1.00 0.00 O ATOM 140 CB GLN A 147 -29.451 -2.359 16.786 1.00 0.00 C ATOM 141 CG GLN A 147 -30.612 -2.814 15.916 1.00 0.00 C ATOM 142 CD GLN A 147 -30.160 -3.395 14.589 1.00 0.00 C ATOM 143 OE1 GLN A 147 -29.059 -2.885 14.058 1.00 0.00 O flip ATOM 144 NE2 GLN A 147 -30.803 -4.283 14.035 1.00 0.00 N flip ATOM 0 H GLN A 147 -30.540 -0.123 16.880 1.00 0.00 H new ATOM 0 HA GLN A 147 -30.503 -2.395 18.656 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -28.838 -1.658 16.220 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -28.822 -3.219 17.016 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -31.193 -3.562 16.456 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -31.274 -1.968 15.730 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.647 -4.652 14.474 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -30.493 -4.652 13.136 1.00 0.00 H new ATOM 153 N ALA A 148 -28.183 -0.109 18.751 1.00 0.00 N ATOM 154 CA ALA A 148 -27.024 0.386 19.479 1.00 0.00 C ATOM 155 C ALA A 148 -27.448 0.961 20.824 1.00 0.00 C ATOM 156 O ALA A 148 -26.708 0.891 21.804 1.00 0.00 O ATOM 157 CB ALA A 148 -26.301 1.441 18.653 1.00 0.00 C ATOM 0 H ALA A 148 -28.593 0.569 18.108 1.00 0.00 H new ATOM 0 HA ALA A 148 -26.342 -0.445 19.660 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -25.435 1.806 19.206 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -25.972 1.003 17.711 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -26.978 2.271 18.450 1.00 0.00 H new ATOM 163 N ARG A 149 -28.650 1.531 20.857 1.00 0.00 N ATOM 164 CA ARG A 149 -29.233 2.042 22.096 1.00 0.00 C ATOM 165 C ARG A 149 -29.668 0.900 23.005 1.00 0.00 C ATOM 166 O ARG A 149 -30.015 1.116 24.167 1.00 0.00 O ATOM 167 CB ARG A 149 -30.459 2.910 21.815 1.00 0.00 C ATOM 168 CG ARG A 149 -30.215 4.101 20.908 1.00 0.00 C ATOM 169 CD ARG A 149 -31.445 4.995 20.857 1.00 0.00 C ATOM 170 NE ARG A 149 -32.683 4.225 20.687 1.00 0.00 N ATOM 171 CZ ARG A 149 -33.779 4.680 20.077 1.00 0.00 C ATOM 172 NH1 ARG A 149 -33.792 5.890 19.531 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 -34.870 3.923 20.022 1.00 0.00 N ATOM 0 H ARG A 149 -29.242 1.651 20.035 1.00 0.00 H new ATOM 0 HA ARG A 149 -28.461 2.638 22.583 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -31.231 2.285 21.367 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -30.853 3.272 22.765 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -29.359 4.671 21.269 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -29.967 3.756 19.904 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -31.506 5.579 21.775 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -31.344 5.703 20.035 1.00 0.00 H new ATOM 0 HE ARG A 149 -32.707 3.276 21.061 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -32.960 6.479 19.576 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -34.634 6.231 19.066 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -34.869 2.995 20.446 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -35.708 4.270 19.556 1.00 0.00 H new ATOM 187 N ARG A 150 -29.666 -0.306 22.473 1.00 0.00 N ATOM 188 CA ARG A 150 -30.174 -1.452 23.199 1.00 0.00 C ATOM 189 C ARG A 150 -29.039 -2.394 23.563 1.00 0.00 C ATOM 190 O ARG A 150 -28.202 -2.723 22.727 1.00 0.00 O ATOM 191 CB ARG A 150 -31.218 -2.175 22.352 1.00 0.00 C ATOM 192 CG ARG A 150 -32.104 -3.126 23.133 1.00 0.00 C ATOM 193 CD ARG A 150 -33.213 -3.683 22.255 1.00 0.00 C ATOM 194 NE ARG A 150 -32.684 -4.466 21.142 1.00 0.00 N ATOM 195 CZ ARG A 150 -33.365 -5.411 20.496 1.00 0.00 C ATOM 196 NH1 ARG A 150 -34.608 -5.712 20.857 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 -32.798 -6.059 19.488 1.00 0.00 N ATOM 0 H ARG A 150 -29.317 -0.518 21.538 1.00 0.00 H new ATOM 0 HA ARG A 150 -30.642 -1.110 24.122 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -31.846 -1.433 21.859 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -30.709 -2.733 21.567 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -31.504 -3.945 23.530 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -32.538 -2.606 23.987 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -33.874 -4.307 22.857 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -33.816 -2.862 21.867 1.00 0.00 H new ATOM 0 HE ARG A 150 -31.729 -4.277 20.839 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -35.047 -5.218 21.634 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -35.123 -6.437 20.357 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -31.843 -5.833 19.209 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -33.317 -6.783 18.991 1.00 0.00 H new ATOM 211 N LEU A 151 -29.019 -2.823 24.812 1.00 0.00 N ATOM 212 CA LEU A 151 -27.972 -3.700 25.297 1.00 0.00 C ATOM 213 C LEU A 151 -28.551 -5.037 25.737 1.00 0.00 C ATOM 214 O LEU A 151 -29.726 -5.132 26.101 1.00 0.00 O ATOM 215 CB LEU A 151 -27.185 -3.021 26.427 1.00 0.00 C ATOM 216 CG LEU A 151 -28.001 -2.467 27.601 1.00 0.00 C ATOM 217 CD1 LEU A 151 -28.244 -3.533 28.654 1.00 0.00 C ATOM 218 CD2 LEU A 151 -27.287 -1.277 28.216 1.00 0.00 C ATOM 0 H LEU A 151 -29.720 -2.576 25.511 1.00 0.00 H new ATOM 0 HA LEU A 151 -27.276 -3.899 24.482 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -26.468 -3.741 26.821 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -26.610 -2.201 25.996 1.00 0.00 H new ATOM 0 HG LEU A 151 -28.970 -2.146 27.218 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -28.825 -3.109 29.473 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -28.794 -4.364 28.211 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -27.288 -3.893 29.035 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -27.875 -0.891 29.049 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -26.307 -1.588 28.577 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -27.166 -0.497 27.464 1.00 0.00 H new ATOM 230 N TYR A 152 -27.721 -6.065 25.672 1.00 0.00 N ATOM 231 CA TYR A 152 -28.134 -7.425 25.984 1.00 0.00 C ATOM 232 C TYR A 152 -27.998 -7.674 27.480 1.00 0.00 C ATOM 233 O TYR A 152 -26.922 -7.474 28.045 1.00 0.00 O ATOM 234 CB TYR A 152 -27.252 -8.400 25.201 1.00 0.00 C ATOM 235 CG TYR A 152 -27.768 -9.818 25.141 1.00 0.00 C ATOM 236 CD1 TYR A 152 -27.438 -10.751 26.116 1.00 0.00 C ATOM 237 CD2 TYR A 152 -28.573 -10.227 24.088 1.00 0.00 C ATOM 238 CE1 TYR A 152 -27.896 -12.052 26.039 1.00 0.00 C ATOM 239 CE2 TYR A 152 -29.039 -11.521 24.006 1.00 0.00 C ATOM 240 CZ TYR A 152 -28.700 -12.430 24.981 1.00 0.00 C ATOM 241 OH TYR A 152 -29.156 -13.723 24.887 1.00 0.00 O ATOM 0 H TYR A 152 -26.741 -5.981 25.401 1.00 0.00 H new ATOM 0 HA TYR A 152 -29.177 -7.572 25.702 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -27.138 -8.027 24.183 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -26.259 -8.409 25.650 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -26.814 -10.455 26.946 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -28.839 -9.518 23.318 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -27.627 -12.769 26.801 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -29.667 -11.820 23.180 1.00 0.00 H new ATOM 0 HH TYR A 152 -29.709 -13.817 24.083 1.00 0.00 H new ATOM 251 N VAL A 153 -29.075 -8.110 28.119 1.00 0.00 N ATOM 252 CA VAL A 153 -29.078 -8.288 29.559 1.00 0.00 C ATOM 253 C VAL A 153 -29.136 -9.761 29.915 1.00 0.00 C ATOM 254 O VAL A 153 -30.102 -10.458 29.591 1.00 0.00 O ATOM 255 CB VAL A 153 -30.262 -7.561 30.227 1.00 0.00 C ATOM 256 CG1 VAL A 153 -30.177 -7.669 31.742 1.00 0.00 C ATOM 257 CG2 VAL A 153 -30.302 -6.108 29.797 1.00 0.00 C ATOM 0 H VAL A 153 -29.955 -8.346 27.661 1.00 0.00 H new ATOM 0 HA VAL A 153 -28.151 -7.853 29.933 1.00 0.00 H new ATOM 0 HB VAL A 153 -31.185 -8.042 29.904 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -31.023 -7.149 32.192 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -30.200 -8.719 32.034 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -29.247 -7.217 32.087 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -31.144 -5.609 30.278 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -29.374 -5.616 30.089 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -30.417 -6.052 28.715 1.00 0.00 H new ATOM 267 N GLY A 154 -28.094 -10.227 30.571 1.00 0.00 N ATOM 268 CA GLY A 154 -28.038 -11.602 30.987 1.00 0.00 C ATOM 269 C GLY A 154 -28.261 -11.750 32.473 1.00 0.00 C ATOM 270 O GLY A 154 -28.269 -10.755 33.202 1.00 0.00 O ATOM 0 H GLY A 154 -27.278 -9.670 30.825 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -28.792 -12.175 30.448 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -27.068 -12.022 30.722 1.00 0.00 H new ATOM 274 N ASN A 155 -28.439 -12.991 32.909 1.00 0.00 N ATOM 275 CA ASN A 155 -28.655 -13.316 34.320 1.00 0.00 C ATOM 276 C ASN A 155 -29.995 -12.764 34.797 1.00 0.00 C ATOM 277 O ASN A 155 -30.087 -12.089 35.822 1.00 0.00 O ATOM 278 CB ASN A 155 -27.510 -12.782 35.192 1.00 0.00 C ATOM 279 CG ASN A 155 -27.427 -13.479 36.538 1.00 0.00 C ATOM 280 OD1 ASN A 155 -26.761 -14.505 36.678 1.00 0.00 O ATOM 281 ND2 ASN A 155 -28.096 -12.927 37.534 1.00 0.00 N ATOM 0 H ASN A 155 -28.438 -13.805 32.295 1.00 0.00 H new ATOM 0 HA ASN A 155 -28.673 -14.402 34.417 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -26.566 -12.909 34.663 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -27.646 -11.712 35.349 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -28.073 -13.351 38.461 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -28.636 -12.076 37.376 1.00 0.00 H new ATOM 288 N ILE A 156 -31.037 -13.052 34.037 1.00 0.00 N ATOM 289 CA ILE A 156 -32.374 -12.605 34.381 1.00 0.00 C ATOM 290 C ILE A 156 -33.281 -13.797 34.653 1.00 0.00 C ATOM 291 O ILE A 156 -33.072 -14.888 34.117 1.00 0.00 O ATOM 292 CB ILE A 156 -33.004 -11.757 33.259 1.00 0.00 C ATOM 293 CG1 ILE A 156 -33.094 -12.564 31.967 1.00 0.00 C ATOM 294 CG2 ILE A 156 -32.205 -10.480 33.043 1.00 0.00 C ATOM 295 CD1 ILE A 156 -34.197 -12.091 31.053 1.00 0.00 C ATOM 0 H ILE A 156 -30.982 -13.595 33.175 1.00 0.00 H new ATOM 0 HA ILE A 156 -32.279 -11.990 35.276 1.00 0.00 H new ATOM 0 HB ILE A 156 -34.014 -11.480 33.560 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -32.142 -12.503 31.440 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -33.257 -13.614 32.211 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -32.664 -9.894 32.247 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -32.195 -9.897 33.964 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -31.183 -10.734 32.763 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -34.210 -12.704 30.152 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -35.156 -12.177 31.565 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -34.023 -11.050 30.781 1.00 0.00 H new ATOM 307 N PRO A 157 -34.282 -13.606 35.516 1.00 0.00 N ATOM 308 CA PRO A 157 -35.307 -14.610 35.773 1.00 0.00 C ATOM 309 C PRO A 157 -36.356 -14.639 34.665 1.00 0.00 C ATOM 310 O PRO A 157 -36.879 -13.598 34.263 1.00 0.00 O ATOM 311 CB PRO A 157 -35.928 -14.142 37.089 1.00 0.00 C ATOM 312 CG PRO A 157 -35.739 -12.663 37.098 1.00 0.00 C ATOM 313 CD PRO A 157 -34.477 -12.390 36.322 1.00 0.00 C ATOM 0 HA PRO A 157 -34.902 -15.621 35.816 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -36.984 -14.406 37.143 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -35.439 -14.608 37.944 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -36.592 -12.160 36.642 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -35.656 -12.288 38.118 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -34.579 -11.506 35.692 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -33.631 -12.212 36.986 1.00 0.00 H new ATOM 321 N PHE A 158 -36.654 -15.829 34.165 1.00 0.00 N ATOM 322 CA PHE A 158 -37.656 -15.984 33.122 1.00 0.00 C ATOM 323 C PHE A 158 -39.026 -15.573 33.645 1.00 0.00 C ATOM 324 O PHE A 158 -39.441 -15.990 34.729 1.00 0.00 O ATOM 325 CB PHE A 158 -37.690 -17.426 32.610 1.00 0.00 C ATOM 326 CG PHE A 158 -38.758 -17.669 31.581 1.00 0.00 C ATOM 327 CD1 PHE A 158 -38.765 -16.962 30.390 1.00 0.00 C ATOM 328 CD2 PHE A 158 -39.755 -18.603 31.806 1.00 0.00 C ATOM 329 CE1 PHE A 158 -39.746 -17.181 29.443 1.00 0.00 C ATOM 330 CE2 PHE A 158 -40.738 -18.826 30.861 1.00 0.00 C ATOM 331 CZ PHE A 158 -40.734 -18.114 29.680 1.00 0.00 C ATOM 0 H PHE A 158 -36.217 -16.700 34.465 1.00 0.00 H new ATOM 0 HA PHE A 158 -37.389 -15.334 32.289 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -36.719 -17.674 32.181 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -37.848 -18.099 33.453 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -37.994 -16.230 30.200 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -39.764 -19.163 32.729 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -39.740 -16.623 28.518 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -41.510 -19.558 31.047 1.00 0.00 H new ATOM 0 HZ PHE A 158 -41.503 -18.287 28.942 1.00 0.00 H new ATOM 341 N GLY A 159 -39.718 -14.752 32.875 1.00 0.00 N ATOM 342 CA GLY A 159 -40.993 -14.232 33.308 1.00 0.00 C ATOM 343 C GLY A 159 -40.853 -12.865 33.936 1.00 0.00 C ATOM 344 O GLY A 159 -41.801 -12.337 34.520 1.00 0.00 O ATOM 0 H GLY A 159 -39.417 -14.435 31.953 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -41.671 -14.174 32.456 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -41.441 -14.919 34.026 1.00 0.00 H new ATOM 348 N ILE A 160 -39.656 -12.298 33.835 1.00 0.00 N ATOM 349 CA ILE A 160 -39.404 -10.959 34.335 1.00 0.00 C ATOM 350 C ILE A 160 -40.173 -9.940 33.497 1.00 0.00 C ATOM 351 O ILE A 160 -40.387 -10.138 32.298 1.00 0.00 O ATOM 352 CB ILE A 160 -37.891 -10.630 34.336 1.00 0.00 C ATOM 353 CG1 ILE A 160 -37.626 -9.321 35.084 1.00 0.00 C ATOM 354 CG2 ILE A 160 -37.356 -10.551 32.913 1.00 0.00 C ATOM 355 CD1 ILE A 160 -36.158 -9.027 35.305 1.00 0.00 C ATOM 0 H ILE A 160 -38.846 -12.749 33.410 1.00 0.00 H new ATOM 0 HA ILE A 160 -39.751 -10.909 35.367 1.00 0.00 H new ATOM 0 HB ILE A 160 -37.367 -11.434 34.853 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -38.071 -8.498 34.525 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -38.128 -9.358 36.051 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -36.291 -10.319 32.937 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -37.508 -11.508 32.414 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -37.886 -9.770 32.368 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -36.052 -8.084 35.841 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -35.710 -9.829 35.891 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -35.652 -8.956 34.342 1.00 0.00 H new ATOM 367 N THR A 161 -40.605 -8.869 34.134 1.00 0.00 N ATOM 368 CA THR A 161 -41.429 -7.876 33.474 1.00 0.00 C ATOM 369 C THR A 161 -40.603 -6.652 33.080 1.00 0.00 C ATOM 370 O THR A 161 -39.622 -6.327 33.754 1.00 0.00 O ATOM 371 CB THR A 161 -42.592 -7.447 34.392 1.00 0.00 C ATOM 372 OG1 THR A 161 -43.174 -8.608 34.999 1.00 0.00 O ATOM 373 CG2 THR A 161 -43.666 -6.699 33.616 1.00 0.00 C ATOM 0 H THR A 161 -40.398 -8.664 35.112 1.00 0.00 H new ATOM 0 HA THR A 161 -41.835 -8.326 32.568 1.00 0.00 H new ATOM 0 HB THR A 161 -42.191 -6.780 35.155 1.00 0.00 H new ATOM 0 HG1 THR A 161 -43.912 -8.336 35.584 1.00 0.00 H new ATOM 0 HG21 THR A 161 -44.470 -6.411 34.293 1.00 0.00 H new ATOM 0 HG22 THR A 161 -43.234 -5.805 33.166 1.00 0.00 H new ATOM 0 HG23 THR A 161 -44.064 -7.344 32.832 1.00 0.00 H new ATOM 381 N GLU A 162 -40.987 -5.999 31.985 1.00 0.00 N ATOM 382 CA GLU A 162 -40.308 -4.795 31.504 1.00 0.00 C ATOM 383 C GLU A 162 -40.047 -3.811 32.637 1.00 0.00 C ATOM 384 O GLU A 162 -38.896 -3.483 32.936 1.00 0.00 O ATOM 385 CB GLU A 162 -41.170 -4.115 30.441 1.00 0.00 C ATOM 386 CG GLU A 162 -41.067 -4.753 29.071 1.00 0.00 C ATOM 387 CD GLU A 162 -42.018 -4.133 28.069 1.00 0.00 C ATOM 388 OE1 GLU A 162 -42.305 -2.924 28.180 1.00 0.00 O ATOM 389 OE2 GLU A 162 -42.473 -4.854 27.155 1.00 0.00 O1- ATOM 0 H GLU A 162 -41.776 -6.288 31.406 1.00 0.00 H new ATOM 0 HA GLU A 162 -39.349 -5.095 31.082 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -42.211 -4.135 30.763 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -40.879 -3.067 30.366 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -40.045 -4.656 28.705 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -41.276 -5.819 29.154 1.00 0.00 H new ATOM 396 N GLU A 163 -41.124 -3.386 33.284 1.00 0.00 N ATOM 397 CA GLU A 163 -41.066 -2.384 34.343 1.00 0.00 C ATOM 398 C GLU A 163 -40.111 -2.783 35.466 1.00 0.00 C ATOM 399 O GLU A 163 -39.452 -1.927 36.058 1.00 0.00 O ATOM 400 CB GLU A 163 -42.469 -2.152 34.901 1.00 0.00 C ATOM 401 CG GLU A 163 -43.166 -3.434 35.321 1.00 0.00 C ATOM 402 CD GLU A 163 -44.617 -3.216 35.670 1.00 0.00 C ATOM 403 OE1 GLU A 163 -45.380 -2.776 34.787 1.00 0.00 O ATOM 404 OE2 GLU A 163 -45.005 -3.497 36.821 1.00 0.00 O1- ATOM 0 H GLU A 163 -42.066 -3.727 33.090 1.00 0.00 H new ATOM 0 HA GLU A 163 -40.680 -1.462 33.909 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -42.406 -1.483 35.759 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -43.074 -1.648 34.147 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -43.096 -4.163 34.514 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -42.649 -3.860 36.181 1.00 0.00 H new ATOM 411 N ALA A 164 -40.029 -4.078 35.749 1.00 0.00 N ATOM 412 CA ALA A 164 -39.161 -4.576 36.808 1.00 0.00 C ATOM 413 C ALA A 164 -37.704 -4.263 36.500 1.00 0.00 C ATOM 414 O ALA A 164 -37.021 -3.591 37.275 1.00 0.00 O ATOM 415 CB ALA A 164 -39.348 -6.074 36.982 1.00 0.00 C ATOM 0 H ALA A 164 -40.554 -4.802 35.259 1.00 0.00 H new ATOM 0 HA ALA A 164 -39.433 -4.076 37.737 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -38.693 -6.433 37.776 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -40.385 -6.283 37.244 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -39.100 -6.582 36.050 1.00 0.00 H new ATOM 421 N MET A 165 -37.251 -4.734 35.347 1.00 0.00 N ATOM 422 CA MET A 165 -35.863 -4.563 34.934 1.00 0.00 C ATOM 423 C MET A 165 -35.580 -3.102 34.616 1.00 0.00 C ATOM 424 O MET A 165 -34.503 -2.584 34.917 1.00 0.00 O ATOM 425 CB MET A 165 -35.588 -5.416 33.702 1.00 0.00 C ATOM 426 CG MET A 165 -34.196 -6.023 33.667 1.00 0.00 C ATOM 427 SD MET A 165 -33.856 -6.871 32.113 1.00 0.00 S ATOM 428 CE MET A 165 -35.471 -7.551 31.742 1.00 0.00 C ATOM 0 H MET A 165 -37.828 -5.241 34.676 1.00 0.00 H new ATOM 0 HA MET A 165 -35.212 -4.877 35.750 1.00 0.00 H new ATOM 0 HB2 MET A 165 -36.324 -6.219 33.657 1.00 0.00 H new ATOM 0 HB3 MET A 165 -35.729 -4.804 32.811 1.00 0.00 H new ATOM 0 HG2 MET A 165 -33.456 -5.237 33.819 1.00 0.00 H new ATOM 0 HG3 MET A 165 -34.088 -6.726 34.493 1.00 0.00 H new ATOM 0 HE1 MET A 165 -35.359 -8.429 31.105 1.00 0.00 H new ATOM 0 HE2 MET A 165 -35.967 -7.837 32.669 1.00 0.00 H new ATOM 0 HE3 MET A 165 -36.071 -6.802 31.225 1.00 0.00 H new ATOM 438 N MET A 166 -36.567 -2.451 34.012 1.00 0.00 N ATOM 439 CA MET A 166 -36.470 -1.045 33.638 1.00 0.00 C ATOM 440 C MET A 166 -36.178 -0.193 34.865 1.00 0.00 C ATOM 441 O MET A 166 -35.256 0.623 34.867 1.00 0.00 O ATOM 442 CB MET A 166 -37.785 -0.598 32.994 1.00 0.00 C ATOM 443 CG MET A 166 -37.690 0.695 32.207 1.00 0.00 C ATOM 444 SD MET A 166 -39.252 1.128 31.420 1.00 0.00 S ATOM 445 CE MET A 166 -38.714 2.380 30.260 1.00 0.00 C ATOM 0 H MET A 166 -37.458 -2.883 33.767 1.00 0.00 H new ATOM 0 HA MET A 166 -35.655 -0.920 32.925 1.00 0.00 H new ATOM 0 HB2 MET A 166 -38.137 -1.388 32.331 1.00 0.00 H new ATOM 0 HB3 MET A 166 -38.536 -0.479 33.775 1.00 0.00 H new ATOM 0 HG2 MET A 166 -37.384 1.502 32.873 1.00 0.00 H new ATOM 0 HG3 MET A 166 -36.916 0.599 31.446 1.00 0.00 H new ATOM 0 HE1 MET A 166 -39.548 3.043 30.027 1.00 0.00 H new ATOM 0 HE2 MET A 166 -37.902 2.959 30.700 1.00 0.00 H new ATOM 0 HE3 MET A 166 -38.364 1.902 29.345 1.00 0.00 H new ATOM 455 N ASP A 167 -36.961 -0.412 35.915 1.00 0.00 N ATOM 456 CA ASP A 167 -36.806 0.329 37.160 1.00 0.00 C ATOM 457 C ASP A 167 -35.471 0.014 37.822 1.00 0.00 C ATOM 458 O ASP A 167 -34.839 0.893 38.402 1.00 0.00 O ATOM 459 CB ASP A 167 -37.957 0.003 38.115 1.00 0.00 C ATOM 460 CG ASP A 167 -37.822 0.702 39.451 1.00 0.00 C ATOM 461 OD1 ASP A 167 -37.485 0.026 40.448 1.00 0.00 O ATOM 462 OD2 ASP A 167 -38.050 1.928 39.513 1.00 0.00 O1- ATOM 0 H ASP A 167 -37.713 -1.101 35.928 1.00 0.00 H new ATOM 0 HA ASP A 167 -36.827 1.393 36.926 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -38.901 0.291 37.652 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -37.997 -1.074 38.275 1.00 0.00 H new ATOM 467 N PHE A 168 -35.040 -1.240 37.716 1.00 0.00 N ATOM 468 CA PHE A 168 -33.766 -1.659 38.284 1.00 0.00 C ATOM 469 C PHE A 168 -32.609 -0.866 37.697 1.00 0.00 C ATOM 470 O PHE A 168 -31.814 -0.284 38.432 1.00 0.00 O ATOM 471 CB PHE A 168 -33.541 -3.151 38.063 1.00 0.00 C ATOM 472 CG PHE A 168 -33.937 -3.983 39.243 1.00 0.00 C ATOM 473 CD1 PHE A 168 -34.929 -4.940 39.137 1.00 0.00 C ATOM 474 CD2 PHE A 168 -33.313 -3.795 40.466 1.00 0.00 C ATOM 475 CE1 PHE A 168 -35.294 -5.699 40.230 1.00 0.00 C ATOM 476 CE2 PHE A 168 -33.672 -4.551 41.564 1.00 0.00 C ATOM 477 CZ PHE A 168 -34.664 -5.505 41.445 1.00 0.00 C ATOM 0 H PHE A 168 -35.555 -1.982 37.242 1.00 0.00 H new ATOM 0 HA PHE A 168 -33.805 -1.462 39.355 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -34.110 -3.473 37.191 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -32.488 -3.325 37.839 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -35.423 -5.095 38.189 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -32.538 -3.049 40.561 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -36.071 -6.444 40.136 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -33.179 -4.397 42.513 1.00 0.00 H new ATOM 0 HZ PHE A 168 -34.947 -6.099 42.301 1.00 0.00 H new ATOM 487 N PHE A 169 -32.520 -0.845 36.375 1.00 0.00 N ATOM 488 CA PHE A 169 -31.462 -0.106 35.697 1.00 0.00 C ATOM 489 C PHE A 169 -31.550 1.389 35.998 1.00 0.00 C ATOM 490 O PHE A 169 -30.532 2.040 36.239 1.00 0.00 O ATOM 491 CB PHE A 169 -31.506 -0.351 34.187 1.00 0.00 C ATOM 492 CG PHE A 169 -30.824 -1.621 33.762 1.00 0.00 C ATOM 493 CD1 PHE A 169 -29.502 -1.602 33.348 1.00 0.00 C ATOM 494 CD2 PHE A 169 -31.500 -2.831 33.779 1.00 0.00 C ATOM 495 CE1 PHE A 169 -28.866 -2.764 32.958 1.00 0.00 C ATOM 496 CE2 PHE A 169 -30.868 -3.997 33.389 1.00 0.00 C ATOM 497 CZ PHE A 169 -29.551 -3.963 32.979 1.00 0.00 C ATOM 0 H PHE A 169 -33.165 -1.329 35.751 1.00 0.00 H new ATOM 0 HA PHE A 169 -30.509 -0.472 36.078 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -32.546 -0.381 33.863 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -31.038 0.491 33.677 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -28.962 -0.667 33.330 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -32.531 -2.863 34.100 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -27.835 -2.735 32.637 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -31.405 -4.934 33.405 1.00 0.00 H new ATOM 0 HZ PHE A 169 -29.056 -4.873 32.675 1.00 0.00 H new ATOM 507 N ASN A 170 -32.767 1.924 35.999 1.00 0.00 N ATOM 508 CA ASN A 170 -32.987 3.336 36.309 1.00 0.00 C ATOM 509 C ASN A 170 -32.516 3.665 37.721 1.00 0.00 C ATOM 510 O ASN A 170 -31.907 4.710 37.958 1.00 0.00 O ATOM 511 CB ASN A 170 -34.466 3.699 36.158 1.00 0.00 C ATOM 512 CG ASN A 170 -34.891 3.822 34.710 1.00 0.00 C ATOM 513 OD1 ASN A 170 -34.107 4.218 33.851 1.00 0.00 O ATOM 514 ND2 ASN A 170 -36.135 3.483 34.424 1.00 0.00 N ATOM 0 H ASN A 170 -33.618 1.402 35.789 1.00 0.00 H new ATOM 0 HA ASN A 170 -32.404 3.925 35.601 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -35.075 2.939 36.648 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -34.659 4.641 36.671 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -36.473 3.546 33.464 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -36.758 3.158 35.164 1.00 0.00 H new ATOM 521 N ALA A 171 -32.793 2.759 38.653 1.00 0.00 N ATOM 522 CA ALA A 171 -32.381 2.931 40.038 1.00 0.00 C ATOM 523 C ALA A 171 -30.865 2.993 40.150 1.00 0.00 C ATOM 524 O ALA A 171 -30.323 3.837 40.859 1.00 0.00 O ATOM 525 CB ALA A 171 -32.926 1.804 40.901 1.00 0.00 C ATOM 0 H ALA A 171 -33.304 1.895 38.471 1.00 0.00 H new ATOM 0 HA ALA A 171 -32.790 3.875 40.396 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -32.608 1.950 41.933 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -34.015 1.804 40.854 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -32.547 0.850 40.535 1.00 0.00 H new ATOM 531 N GLN A 172 -30.186 2.107 39.428 1.00 0.00 N ATOM 532 CA GLN A 172 -28.727 2.057 39.459 1.00 0.00 C ATOM 533 C GLN A 172 -28.145 3.347 38.898 1.00 0.00 C ATOM 534 O GLN A 172 -27.121 3.839 39.374 1.00 0.00 O ATOM 535 CB GLN A 172 -28.201 0.860 38.660 1.00 0.00 C ATOM 536 CG GLN A 172 -28.864 -0.461 39.014 1.00 0.00 C ATOM 537 CD GLN A 172 -28.861 -0.751 40.503 1.00 0.00 C ATOM 538 OE1 GLN A 172 -27.964 -0.332 41.231 1.00 0.00 O ATOM 539 NE2 GLN A 172 -29.872 -1.469 40.965 1.00 0.00 N ATOM 0 H GLN A 172 -30.620 1.416 38.816 1.00 0.00 H new ATOM 0 HA GLN A 172 -28.415 1.943 40.497 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -28.346 1.054 37.597 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -27.127 0.771 38.824 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -29.893 -0.452 38.654 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -28.351 -1.269 38.492 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -30.597 -1.798 40.328 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -29.926 -1.693 41.959 1.00 0.00 H new ATOM 548 N MET A 173 -28.813 3.891 37.888 1.00 0.00 N ATOM 549 CA MET A 173 -28.430 5.174 37.313 1.00 0.00 C ATOM 550 C MET A 173 -28.483 6.261 38.373 1.00 0.00 C ATOM 551 O MET A 173 -27.596 7.103 38.454 1.00 0.00 O ATOM 552 CB MET A 173 -29.354 5.537 36.157 1.00 0.00 C ATOM 553 CG MET A 173 -29.146 4.652 34.953 1.00 0.00 C ATOM 554 SD MET A 173 -27.725 5.147 33.976 1.00 0.00 S ATOM 555 CE MET A 173 -27.383 3.607 33.147 1.00 0.00 C ATOM 0 H MET A 173 -29.627 3.461 37.449 1.00 0.00 H new ATOM 0 HA MET A 173 -27.410 5.091 36.937 1.00 0.00 H new ATOM 0 HB2 MET A 173 -30.390 5.460 36.486 1.00 0.00 H new ATOM 0 HB3 MET A 173 -29.186 6.576 35.874 1.00 0.00 H new ATOM 0 HG2 MET A 173 -29.016 3.621 35.282 1.00 0.00 H new ATOM 0 HG3 MET A 173 -30.039 4.677 34.329 1.00 0.00 H new ATOM 0 HE1 MET A 173 -26.413 3.228 33.469 1.00 0.00 H new ATOM 0 HE2 MET A 173 -28.157 2.880 33.395 1.00 0.00 H new ATOM 0 HE3 MET A 173 -27.370 3.769 32.069 1.00 0.00 H new ATOM 565 N ARG A 174 -29.528 6.223 39.190 1.00 0.00 N ATOM 566 CA ARG A 174 -29.691 7.181 40.277 1.00 0.00 C ATOM 567 C ARG A 174 -28.614 6.982 41.335 1.00 0.00 C ATOM 568 O ARG A 174 -28.016 7.944 41.815 1.00 0.00 O ATOM 569 CB ARG A 174 -31.071 7.040 40.917 1.00 0.00 C ATOM 570 CG ARG A 174 -32.217 7.403 39.990 1.00 0.00 C ATOM 571 CD ARG A 174 -33.546 7.327 40.714 1.00 0.00 C ATOM 572 NE ARG A 174 -34.663 7.743 39.866 1.00 0.00 N ATOM 573 CZ ARG A 174 -35.945 7.674 40.229 1.00 0.00 C ATOM 574 NH1 ARG A 174 -36.278 7.174 41.413 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 -36.894 8.101 39.405 1.00 0.00 N ATOM 0 H ARG A 174 -30.279 5.536 39.120 1.00 0.00 H new ATOM 0 HA ARG A 174 -29.595 8.183 39.858 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -31.201 6.012 41.255 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -31.117 7.675 41.802 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.069 8.410 39.599 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -32.226 6.727 39.135 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -33.713 6.306 41.057 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -33.511 7.959 41.601 1.00 0.00 H new ATOM 0 HE ARG A 174 -34.448 8.109 38.938 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -35.553 6.841 42.048 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -37.259 7.123 41.687 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -36.644 8.483 38.493 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -37.874 8.048 39.684 1.00 0.00 H new ATOM 589 N LEU A 175 -28.365 5.722 41.685 1.00 0.00 N ATOM 590 CA LEU A 175 -27.382 5.382 42.709 1.00 0.00 C ATOM 591 C LEU A 175 -25.985 5.823 42.291 1.00 0.00 C ATOM 592 O LEU A 175 -25.256 6.438 43.068 1.00 0.00 O ATOM 593 CB LEU A 175 -27.382 3.875 42.980 1.00 0.00 C ATOM 594 CG LEU A 175 -28.735 3.275 43.367 1.00 0.00 C ATOM 595 CD1 LEU A 175 -28.590 1.800 43.691 1.00 0.00 C ATOM 596 CD2 LEU A 175 -29.341 4.018 44.544 1.00 0.00 C ATOM 0 H LEU A 175 -28.834 4.916 41.271 1.00 0.00 H new ATOM 0 HA LEU A 175 -27.660 5.909 43.621 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -27.019 3.363 42.089 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -26.670 3.667 43.779 1.00 0.00 H new ATOM 0 HG LEU A 175 -29.407 3.380 42.515 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -29.562 1.390 43.964 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -28.206 1.272 42.818 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -27.898 1.677 44.524 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -30.302 3.572 44.800 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -28.671 3.951 45.401 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -29.486 5.065 44.278 1.00 0.00 H new ATOM 608 N GLY A 176 -25.618 5.500 41.057 1.00 0.00 N ATOM 609 CA GLY A 176 -24.312 5.870 40.553 1.00 0.00 C ATOM 610 C GLY A 176 -24.224 7.343 40.210 1.00 0.00 C ATOM 611 O GLY A 176 -23.137 7.924 40.208 1.00 0.00 O ATOM 0 H GLY A 176 -26.203 4.988 40.397 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -23.555 5.627 41.299 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -24.087 5.279 39.666 1.00 0.00 H new ATOM 615 N GLY A 177 -25.368 7.949 39.930 1.00 0.00 N ATOM 616 CA GLY A 177 -25.396 9.347 39.556 1.00 0.00 C ATOM 617 C GLY A 177 -25.217 9.534 38.064 1.00 0.00 C ATOM 618 O GLY A 177 -24.682 10.547 37.614 1.00 0.00 O ATOM 0 H GLY A 177 -26.281 7.495 39.955 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -26.344 9.787 39.866 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -24.608 9.881 40.086 1.00 0.00 H new ATOM 622 N LEU A 178 -25.675 8.553 37.297 1.00 0.00 N ATOM 623 CA LEU A 178 -25.530 8.576 35.848 1.00 0.00 C ATOM 624 C LEU A 178 -26.698 9.306 35.208 1.00 0.00 C ATOM 625 O LEU A 178 -26.619 9.731 34.056 1.00 0.00 O ATOM 626 CB LEU A 178 -25.467 7.155 35.282 1.00 0.00 C ATOM 627 CG LEU A 178 -24.496 6.198 35.968 1.00 0.00 C ATOM 628 CD1 LEU A 178 -24.430 4.886 35.209 1.00 0.00 C ATOM 629 CD2 LEU A 178 -23.113 6.820 36.080 1.00 0.00 C ATOM 0 H LEU A 178 -26.153 7.727 37.657 1.00 0.00 H new ATOM 0 HA LEU A 178 -24.600 9.097 35.619 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -26.466 6.722 35.331 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -25.198 7.218 34.228 1.00 0.00 H new ATOM 0 HG LEU A 178 -24.861 6.001 36.976 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -23.734 4.212 35.708 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -25.420 4.431 35.182 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -24.088 5.072 34.191 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -22.438 6.120 36.572 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -22.735 7.049 35.084 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -23.173 7.738 36.665 1.00 0.00 H new ATOM 641 N THR A 179 -27.776 9.454 35.967 1.00 0.00 N ATOM 642 CA THR A 179 -28.998 10.044 35.454 1.00 0.00 C ATOM 643 C THR A 179 -28.774 11.468 34.951 1.00 0.00 C ATOM 644 O THR A 179 -28.601 12.403 35.733 1.00 0.00 O ATOM 645 CB THR A 179 -30.089 10.049 36.539 1.00 0.00 C ATOM 646 OG1 THR A 179 -29.477 10.036 37.836 1.00 0.00 O ATOM 647 CG2 THR A 179 -31.016 8.851 36.394 1.00 0.00 C ATOM 0 H THR A 179 -27.825 9.171 36.946 1.00 0.00 H new ATOM 0 HA THR A 179 -29.321 9.433 34.612 1.00 0.00 H new ATOM 0 HB THR A 179 -30.685 10.954 36.421 1.00 0.00 H new ATOM 0 HG1 THR A 179 -30.173 10.041 38.526 1.00 0.00 H new ATOM 0 HG21 THR A 179 -31.776 8.882 37.175 1.00 0.00 H new ATOM 0 HG22 THR A 179 -31.498 8.880 35.417 1.00 0.00 H new ATOM 0 HG23 THR A 179 -30.439 7.931 36.486 1.00 0.00 H new ATOM 655 N GLN A 180 -28.775 11.613 33.635 1.00 0.00 N ATOM 656 CA GLN A 180 -28.686 12.917 32.994 1.00 0.00 C ATOM 657 C GLN A 180 -29.879 13.115 32.074 1.00 0.00 C ATOM 658 O GLN A 180 -30.065 14.176 31.476 1.00 0.00 O ATOM 659 CB GLN A 180 -27.378 13.043 32.220 1.00 0.00 C ATOM 660 CG GLN A 180 -27.089 11.853 31.331 1.00 0.00 C ATOM 661 CD GLN A 180 -25.833 12.038 30.518 1.00 0.00 C ATOM 662 OE1 GLN A 180 -24.898 12.725 30.931 1.00 0.00 O ATOM 663 NE2 GLN A 180 -25.798 11.417 29.362 1.00 0.00 N ATOM 0 H GLN A 180 -28.837 10.832 32.982 1.00 0.00 H new ATOM 0 HA GLN A 180 -28.699 13.693 33.759 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -27.412 13.944 31.608 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -26.557 13.168 32.926 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -26.993 10.958 31.946 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -27.933 11.690 30.660 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -26.596 10.858 29.059 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -24.973 11.493 28.767 1.00 0.00 H new ATOM 672 N ALA A 181 -30.682 12.070 31.966 1.00 0.00 N ATOM 673 CA ALA A 181 -31.903 12.108 31.185 1.00 0.00 C ATOM 674 C ALA A 181 -33.069 12.569 32.043 1.00 0.00 C ATOM 675 O ALA A 181 -33.237 12.093 33.168 1.00 0.00 O ATOM 676 CB ALA A 181 -32.199 10.730 30.621 1.00 0.00 C ATOM 0 H ALA A 181 -30.505 11.173 32.418 1.00 0.00 H new ATOM 0 HA ALA A 181 -31.768 12.814 30.366 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -33.118 10.766 30.035 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -31.374 10.413 29.983 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -32.318 10.020 31.439 1.00 0.00 H new ATOM 682 N PRO A 182 -33.871 13.520 31.546 1.00 0.00 N ATOM 683 CA PRO A 182 -35.113 13.915 32.209 1.00 0.00 C ATOM 684 C PRO A 182 -36.068 12.732 32.297 1.00 0.00 C ATOM 685 O PRO A 182 -36.302 12.038 31.301 1.00 0.00 O ATOM 686 CB PRO A 182 -35.686 15.006 31.296 1.00 0.00 C ATOM 687 CG PRO A 182 -34.526 15.483 30.490 1.00 0.00 C ATOM 688 CD PRO A 182 -33.629 14.293 30.317 1.00 0.00 C ATOM 0 HA PRO A 182 -34.957 14.261 33.231 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -36.475 14.611 30.656 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -36.123 15.818 31.877 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -34.853 15.869 29.525 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -34.005 16.295 30.998 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -33.882 13.722 29.424 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -32.583 14.585 30.222 1.00 0.00 H new ATOM 696 N GLY A 183 -36.616 12.501 33.478 1.00 0.00 N ATOM 697 CA GLY A 183 -37.429 11.326 33.680 1.00 0.00 C ATOM 698 C GLY A 183 -36.573 10.087 33.834 1.00 0.00 C ATOM 699 O GLY A 183 -35.527 10.126 34.485 1.00 0.00 O ATOM 0 H GLY A 183 -36.513 13.103 34.295 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -38.047 11.457 34.568 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -38.107 11.200 32.836 1.00 0.00 H new ATOM 703 N ASN A 184 -37.012 8.990 33.244 1.00 0.00 N ATOM 704 CA ASN A 184 -36.258 7.746 33.276 1.00 0.00 C ATOM 705 C ASN A 184 -35.357 7.637 32.043 1.00 0.00 C ATOM 706 O ASN A 184 -35.809 7.809 30.910 1.00 0.00 O ATOM 707 CB ASN A 184 -37.213 6.540 33.375 1.00 0.00 C ATOM 708 CG ASN A 184 -38.185 6.415 32.208 1.00 0.00 C ATOM 709 OD1 ASN A 184 -38.519 7.394 31.537 1.00 0.00 O ATOM 710 ND2 ASN A 184 -38.683 5.210 31.986 1.00 0.00 N ATOM 0 H ASN A 184 -37.893 8.934 32.733 1.00 0.00 H new ATOM 0 HA ASN A 184 -35.621 7.744 34.161 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -36.621 5.627 33.440 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -37.783 6.617 34.301 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -39.365 5.069 31.241 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -38.385 4.421 32.560 1.00 0.00 H new ATOM 717 N PRO A 185 -34.047 7.396 32.263 1.00 0.00 N ATOM 718 CA PRO A 185 -33.054 7.299 31.182 1.00 0.00 C ATOM 719 C PRO A 185 -33.309 6.124 30.242 1.00 0.00 C ATOM 720 O PRO A 185 -32.970 6.181 29.057 1.00 0.00 O ATOM 721 CB PRO A 185 -31.722 7.116 31.920 1.00 0.00 C ATOM 722 CG PRO A 185 -32.089 6.622 33.274 1.00 0.00 C ATOM 723 CD PRO A 185 -33.429 7.224 33.590 1.00 0.00 C ATOM 0 HA PRO A 185 -33.082 8.180 30.540 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -31.080 6.404 31.402 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -31.173 8.056 31.979 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -32.137 5.533 33.291 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -31.344 6.920 34.012 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.023 6.570 34.228 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -33.329 8.175 34.113 1.00 0.00 H new ATOM 731 N VAL A 186 -33.888 5.056 30.773 1.00 0.00 N ATOM 732 CA VAL A 186 -34.271 3.922 29.949 1.00 0.00 C ATOM 733 C VAL A 186 -35.494 4.279 29.112 1.00 0.00 C ATOM 734 O VAL A 186 -36.477 4.810 29.626 1.00 0.00 O ATOM 735 CB VAL A 186 -34.575 2.669 30.797 1.00 0.00 C ATOM 736 CG1 VAL A 186 -35.041 1.527 29.912 1.00 0.00 C ATOM 737 CG2 VAL A 186 -33.353 2.251 31.597 1.00 0.00 C ATOM 0 H VAL A 186 -34.101 4.953 31.765 1.00 0.00 H new ATOM 0 HA VAL A 186 -33.428 3.690 29.299 1.00 0.00 H new ATOM 0 HB VAL A 186 -35.375 2.917 31.495 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -35.251 0.652 30.527 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -35.946 1.823 29.382 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -34.261 1.284 29.190 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -33.590 1.366 32.187 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -32.533 2.024 30.916 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -33.059 3.063 32.262 1.00 0.00 H new ATOM 747 N LEU A 187 -35.419 3.989 27.823 1.00 0.00 N ATOM 748 CA LEU A 187 -36.483 4.340 26.897 1.00 0.00 C ATOM 749 C LEU A 187 -37.497 3.209 26.799 1.00 0.00 C ATOM 750 O LEU A 187 -38.708 3.442 26.799 1.00 0.00 O ATOM 751 CB LEU A 187 -35.893 4.644 25.517 1.00 0.00 C ATOM 752 CG LEU A 187 -36.885 5.150 24.468 1.00 0.00 C ATOM 753 CD1 LEU A 187 -37.491 6.476 24.901 1.00 0.00 C ATOM 754 CD2 LEU A 187 -36.196 5.297 23.120 1.00 0.00 C ATOM 0 H LEU A 187 -34.628 3.509 27.393 1.00 0.00 H new ATOM 0 HA LEU A 187 -36.993 5.229 27.268 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -35.106 5.389 25.635 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -35.421 3.738 25.137 1.00 0.00 H new ATOM 0 HG LEU A 187 -37.689 4.420 24.372 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -38.194 6.820 24.142 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -38.015 6.345 25.848 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -36.699 7.215 25.024 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -36.913 5.658 22.382 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -35.375 6.009 23.207 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -35.805 4.330 22.804 1.00 0.00 H new ATOM 766 N ALA A 188 -36.991 1.984 26.734 1.00 0.00 N ATOM 767 CA ALA A 188 -37.837 0.807 26.623 1.00 0.00 C ATOM 768 C ALA A 188 -37.063 -0.441 27.024 1.00 0.00 C ATOM 769 O ALA A 188 -35.845 -0.405 27.174 1.00 0.00 O ATOM 770 CB ALA A 188 -38.365 0.665 25.203 1.00 0.00 C ATOM 0 H ALA A 188 -35.992 1.781 26.757 1.00 0.00 H new ATOM 0 HA ALA A 188 -38.684 0.925 27.299 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -38.997 -0.221 25.137 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -38.949 1.547 24.942 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -37.528 0.567 24.512 1.00 0.00 H new ATOM 776 N VAL A 189 -37.772 -1.537 27.203 1.00 0.00 N ATOM 777 CA VAL A 189 -37.151 -2.808 27.538 1.00 0.00 C ATOM 778 C VAL A 189 -37.871 -3.944 26.826 1.00 0.00 C ATOM 779 O VAL A 189 -39.098 -3.962 26.751 1.00 0.00 O ATOM 780 CB VAL A 189 -37.127 -3.038 29.073 1.00 0.00 C ATOM 781 CG1 VAL A 189 -38.356 -2.438 29.721 1.00 0.00 C ATOM 782 CG2 VAL A 189 -37.003 -4.515 29.421 1.00 0.00 C ATOM 0 H VAL A 189 -38.788 -1.575 27.122 1.00 0.00 H new ATOM 0 HA VAL A 189 -36.116 -2.784 27.198 1.00 0.00 H new ATOM 0 HB VAL A 189 -36.244 -2.534 29.466 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -38.321 -2.610 30.797 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -38.384 -1.366 29.525 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.250 -2.906 29.308 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -36.990 -4.634 30.504 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.852 -5.059 29.007 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -36.078 -4.911 29.001 1.00 0.00 H new ATOM 792 N GLN A 190 -37.102 -4.873 26.274 1.00 0.00 N ATOM 793 CA GLN A 190 -37.666 -5.963 25.498 1.00 0.00 C ATOM 794 C GLN A 190 -37.209 -7.300 26.048 1.00 0.00 C ATOM 795 O GLN A 190 -36.020 -7.604 26.057 1.00 0.00 O ATOM 796 CB GLN A 190 -37.254 -5.859 24.031 1.00 0.00 C ATOM 797 CG GLN A 190 -37.508 -4.497 23.412 1.00 0.00 C ATOM 798 CD GLN A 190 -38.945 -4.035 23.553 1.00 0.00 C ATOM 799 OE1 GLN A 190 -39.876 -4.841 23.576 1.00 0.00 O ATOM 800 NE2 GLN A 190 -39.134 -2.732 23.652 1.00 0.00 N ATOM 0 H GLN A 190 -36.085 -4.891 26.351 1.00 0.00 H new ATOM 0 HA GLN A 190 -38.751 -5.892 25.570 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -36.193 -6.093 23.945 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -37.794 -6.613 23.459 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -36.850 -3.764 23.880 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -37.246 -4.531 22.354 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -38.336 -2.098 23.629 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -40.078 -2.360 23.752 1.00 0.00 H new ATOM 809 N ILE A 191 -38.151 -8.096 26.497 1.00 0.00 N ATOM 810 CA ILE A 191 -37.834 -9.410 27.029 1.00 0.00 C ATOM 811 C ILE A 191 -38.149 -10.474 25.994 1.00 0.00 C ATOM 812 O ILE A 191 -39.262 -10.529 25.467 1.00 0.00 O ATOM 813 CB ILE A 191 -38.601 -9.731 28.336 1.00 0.00 C ATOM 814 CG1 ILE A 191 -38.249 -8.734 29.440 1.00 0.00 C ATOM 815 CG2 ILE A 191 -38.295 -11.144 28.804 1.00 0.00 C ATOM 816 CD1 ILE A 191 -39.047 -7.455 29.389 1.00 0.00 C ATOM 0 H ILE A 191 -39.144 -7.861 26.507 1.00 0.00 H new ATOM 0 HA ILE A 191 -36.770 -9.406 27.265 1.00 0.00 H new ATOM 0 HB ILE A 191 -39.667 -9.650 28.122 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -38.406 -9.210 30.408 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -37.189 -8.491 29.372 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -38.843 -11.350 29.723 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -38.596 -11.855 28.035 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -37.225 -11.242 28.990 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -38.738 -6.801 30.204 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -38.872 -6.955 28.437 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -40.108 -7.684 29.489 1.00 0.00 H new ATOM 828 N ASN A 192 -37.164 -11.299 25.686 1.00 0.00 N ATOM 829 CA ASN A 192 -37.355 -12.382 24.740 1.00 0.00 C ATOM 830 C ASN A 192 -38.356 -13.379 25.297 1.00 0.00 C ATOM 831 O ASN A 192 -38.353 -13.668 26.493 1.00 0.00 O ATOM 832 CB ASN A 192 -36.027 -13.070 24.433 1.00 0.00 C ATOM 833 CG ASN A 192 -35.086 -12.189 23.633 1.00 0.00 C ATOM 834 OD1 ASN A 192 -35.520 -11.355 22.836 1.00 0.00 O ATOM 835 ND2 ASN A 192 -33.793 -12.363 23.842 1.00 0.00 N ATOM 0 H ASN A 192 -36.224 -11.239 26.078 1.00 0.00 H new ATOM 0 HA ASN A 192 -37.745 -11.971 23.809 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -35.545 -13.355 25.368 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -36.218 -13.989 23.879 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -33.114 -11.796 23.335 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -33.474 -13.064 24.511 1.00 0.00 H new ATOM 907 N PHE A 197 -32.607 -14.591 27.939 1.00 0.00 N ATOM 908 CA PHE A 197 -32.141 -13.251 28.297 1.00 0.00 C ATOM 909 C PHE A 197 -33.006 -12.171 27.653 1.00 0.00 C ATOM 910 O PHE A 197 -33.862 -12.464 26.819 1.00 0.00 O ATOM 911 CB PHE A 197 -30.678 -13.086 27.879 1.00 0.00 C ATOM 912 CG PHE A 197 -29.767 -14.130 28.471 1.00 0.00 C ATOM 913 CD1 PHE A 197 -29.637 -14.258 29.844 1.00 0.00 C ATOM 914 CD2 PHE A 197 -29.044 -14.985 27.654 1.00 0.00 C ATOM 915 CE1 PHE A 197 -28.807 -15.217 30.390 1.00 0.00 C ATOM 916 CE2 PHE A 197 -28.211 -15.944 28.194 1.00 0.00 C ATOM 917 CZ PHE A 197 -28.092 -16.060 29.564 1.00 0.00 C ATOM 0 HA PHE A 197 -32.222 -13.136 29.378 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -30.611 -13.130 26.792 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -30.331 -12.098 28.180 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -30.192 -13.599 30.496 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -29.134 -14.900 26.581 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -28.718 -15.307 31.462 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -27.653 -16.603 27.545 1.00 0.00 H new ATOM 0 HZ PHE A 197 -27.440 -16.809 29.989 1.00 0.00 H new ATOM 927 N ALA A 198 -32.777 -10.923 28.052 1.00 0.00 N ATOM 928 CA ALA A 198 -33.603 -9.804 27.610 1.00 0.00 C ATOM 929 C ALA A 198 -32.750 -8.664 27.066 1.00 0.00 C ATOM 930 O ALA A 198 -31.523 -8.698 27.143 1.00 0.00 O ATOM 931 CB ALA A 198 -34.473 -9.305 28.757 1.00 0.00 C ATOM 0 H ALA A 198 -32.021 -10.660 28.685 1.00 0.00 H new ATOM 0 HA ALA A 198 -34.243 -10.160 26.803 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -35.084 -8.470 28.414 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -35.121 -10.112 29.100 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -33.838 -8.975 29.579 1.00 0.00 H new ATOM 937 N PHE A 199 -33.415 -7.673 26.495 1.00 0.00 N ATOM 938 CA PHE A 199 -32.756 -6.494 25.954 1.00 0.00 C ATOM 939 C PHE A 199 -33.249 -5.235 26.660 1.00 0.00 C ATOM 940 O PHE A 199 -34.441 -5.095 26.934 1.00 0.00 O ATOM 941 CB PHE A 199 -33.041 -6.359 24.458 1.00 0.00 C ATOM 942 CG PHE A 199 -32.389 -7.395 23.590 1.00 0.00 C ATOM 943 CD1 PHE A 199 -31.133 -7.169 23.053 1.00 0.00 C ATOM 944 CD2 PHE A 199 -33.038 -8.583 23.294 1.00 0.00 C ATOM 945 CE1 PHE A 199 -30.534 -8.109 22.237 1.00 0.00 C ATOM 946 CE2 PHE A 199 -32.442 -9.528 22.481 1.00 0.00 C ATOM 947 CZ PHE A 199 -31.190 -9.291 21.951 1.00 0.00 C ATOM 0 H PHE A 199 -34.430 -7.663 26.393 1.00 0.00 H new ATOM 0 HA PHE A 199 -31.684 -6.609 26.114 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -34.119 -6.404 24.304 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -32.713 -5.373 24.129 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -30.616 -6.247 23.275 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -34.020 -8.772 23.703 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -29.554 -7.920 21.823 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -32.956 -10.452 22.260 1.00 0.00 H new ATOM 0 HZ PHE A 199 -30.724 -10.028 21.314 1.00 0.00 H new ATOM 957 N LEU A 200 -32.337 -4.318 26.936 1.00 0.00 N ATOM 958 CA LEU A 200 -32.689 -3.036 27.532 1.00 0.00 C ATOM 959 C LEU A 200 -32.368 -1.922 26.549 1.00 0.00 C ATOM 960 O LEU A 200 -31.258 -1.862 26.027 1.00 0.00 O ATOM 961 CB LEU A 200 -31.916 -2.813 28.835 1.00 0.00 C ATOM 962 CG LEU A 200 -32.770 -2.685 30.098 1.00 0.00 C ATOM 963 CD1 LEU A 200 -33.785 -1.572 29.958 1.00 0.00 C ATOM 964 CD2 LEU A 200 -33.466 -3.991 30.423 1.00 0.00 C ATOM 0 H LEU A 200 -31.340 -4.437 26.756 1.00 0.00 H new ATOM 0 HA LEU A 200 -33.755 -3.034 27.760 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -31.221 -3.642 28.971 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -31.317 -1.909 28.730 1.00 0.00 H new ATOM 0 HG LEU A 200 -32.100 -2.439 30.922 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -34.378 -1.504 30.870 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -33.268 -0.627 29.790 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -34.441 -1.782 29.113 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -34.065 -3.869 31.325 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -34.113 -4.275 29.593 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -32.721 -4.770 30.585 1.00 0.00 H new ATOM 976 N GLU A 201 -33.324 -1.043 26.296 1.00 0.00 N ATOM 977 CA GLU A 201 -33.141 -0.010 25.284 1.00 0.00 C ATOM 978 C GLU A 201 -33.192 1.380 25.903 1.00 0.00 C ATOM 979 O GLU A 201 -34.101 1.715 26.663 1.00 0.00 O ATOM 980 CB GLU A 201 -34.183 -0.135 24.169 1.00 0.00 C ATOM 981 CG GLU A 201 -33.836 0.687 22.935 1.00 0.00 C ATOM 982 CD GLU A 201 -34.809 0.485 21.791 1.00 0.00 C ATOM 983 OE1 GLU A 201 -35.184 -0.676 21.513 1.00 0.00 O ATOM 984 OE2 GLU A 201 -35.195 1.484 21.151 1.00 0.00 O1- ATOM 0 H GLU A 201 -34.227 -1.021 26.771 1.00 0.00 H new ATOM 0 HA GLU A 201 -32.154 -0.154 24.846 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -34.279 -1.183 23.885 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -35.154 0.183 24.549 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -33.815 1.743 23.204 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -32.832 0.423 22.601 1.00 0.00 H new ATOM 991 N PHE A 202 -32.203 2.182 25.566 1.00 0.00 N ATOM 992 CA PHE A 202 -32.079 3.525 26.099 1.00 0.00 C ATOM 993 C PHE A 202 -32.434 4.558 25.045 1.00 0.00 C ATOM 994 O PHE A 202 -32.495 4.245 23.858 1.00 0.00 O ATOM 995 CB PHE A 202 -30.656 3.736 26.603 1.00 0.00 C ATOM 996 CG PHE A 202 -30.379 3.014 27.891 1.00 0.00 C ATOM 997 CD1 PHE A 202 -30.393 3.696 29.096 1.00 0.00 C ATOM 998 CD2 PHE A 202 -30.124 1.652 27.899 1.00 0.00 C ATOM 999 CE1 PHE A 202 -30.156 3.035 30.285 1.00 0.00 C ATOM 1000 CE2 PHE A 202 -29.885 0.986 29.084 1.00 0.00 C ATOM 1001 CZ PHE A 202 -29.901 1.677 30.279 1.00 0.00 C ATOM 0 H PHE A 202 -31.462 1.922 24.915 1.00 0.00 H new ATOM 0 HA PHE A 202 -32.776 3.646 26.928 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -29.953 3.396 25.843 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -30.481 4.802 26.745 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -30.592 4.758 29.106 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -30.112 1.106 26.968 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -30.170 3.579 31.218 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -29.686 -0.075 29.076 1.00 0.00 H new ATOM 0 HZ PHE A 202 -29.715 1.157 31.207 1.00 0.00 H new ATOM 1011 N ARG A 203 -32.669 5.786 25.488 1.00 0.00 N ATOM 1012 CA ARG A 203 -33.046 6.872 24.587 1.00 0.00 C ATOM 1013 C ARG A 203 -31.889 7.250 23.669 1.00 0.00 C ATOM 1014 O ARG A 203 -32.094 7.732 22.556 1.00 0.00 O ATOM 1015 CB ARG A 203 -33.477 8.101 25.388 1.00 0.00 C ATOM 1016 CG ARG A 203 -32.379 8.635 26.289 1.00 0.00 C ATOM 1017 CD ARG A 203 -32.685 10.027 26.801 1.00 0.00 C ATOM 1018 NE ARG A 203 -31.545 10.580 27.531 1.00 0.00 N ATOM 1019 CZ ARG A 203 -31.098 11.830 27.409 1.00 0.00 C ATOM 1020 NH1 ARG A 203 -31.724 12.700 26.626 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 -30.024 12.206 28.091 1.00 0.00 N ATOM 0 H ARG A 203 -32.605 6.058 26.469 1.00 0.00 H new ATOM 0 HA ARG A 203 -33.879 6.523 23.977 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -33.788 8.886 24.699 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -34.346 7.846 25.995 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -32.245 7.960 27.134 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -31.437 8.650 25.741 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -32.936 10.679 25.964 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -33.558 9.995 27.453 1.00 0.00 H new ATOM 0 HE ARG A 203 -31.056 9.964 28.181 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -32.556 12.415 26.110 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -31.373 13.654 26.540 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -29.549 11.541 28.701 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -29.673 13.160 28.005 1.00 0.00 H new ATOM 1035 N SER A 204 -30.673 7.036 24.143 1.00 0.00 N ATOM 1036 CA SER A 204 -29.484 7.419 23.404 1.00 0.00 C ATOM 1037 C SER A 204 -28.325 6.509 23.786 1.00 0.00 C ATOM 1038 O SER A 204 -28.298 5.962 24.889 1.00 0.00 O ATOM 1039 CB SER A 204 -29.141 8.882 23.699 1.00 0.00 C ATOM 1040 OG SER A 204 -30.237 9.731 23.387 1.00 0.00 O ATOM 0 H SER A 204 -30.484 6.596 25.043 1.00 0.00 H new ATOM 0 HA SER A 204 -29.670 7.314 22.335 1.00 0.00 H new ATOM 0 HB2 SER A 204 -28.877 8.993 24.751 1.00 0.00 H new ATOM 0 HB3 SER A 204 -28.268 9.180 23.118 1.00 0.00 H new ATOM 0 HG SER A 204 -29.997 10.661 23.584 1.00 0.00 H new ATOM 1046 N VAL A 205 -27.376 6.354 22.867 1.00 0.00 N ATOM 1047 CA VAL A 205 -26.234 5.465 23.064 1.00 0.00 C ATOM 1048 C VAL A 205 -25.400 5.899 24.268 1.00 0.00 C ATOM 1049 O VAL A 205 -24.780 5.070 24.934 1.00 0.00 O ATOM 1050 CB VAL A 205 -25.336 5.412 21.806 1.00 0.00 C ATOM 1051 CG1 VAL A 205 -24.231 4.378 21.967 1.00 0.00 C ATOM 1052 CG2 VAL A 205 -26.168 5.116 20.565 1.00 0.00 C ATOM 0 H VAL A 205 -27.376 6.838 21.969 1.00 0.00 H new ATOM 0 HA VAL A 205 -26.634 4.468 23.250 1.00 0.00 H new ATOM 0 HB VAL A 205 -24.869 6.389 21.684 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -23.614 4.361 21.068 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -23.613 4.637 22.826 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -24.673 3.394 22.122 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -25.518 5.083 19.691 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -26.667 4.154 20.683 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -26.915 5.899 20.432 1.00 0.00 H new ATOM 1062 N ASP A 206 -25.393 7.202 24.542 1.00 0.00 N ATOM 1063 CA ASP A 206 -24.715 7.742 25.720 1.00 0.00 C ATOM 1064 C ASP A 206 -25.253 7.100 26.992 1.00 0.00 C ATOM 1065 O ASP A 206 -24.490 6.680 27.860 1.00 0.00 O ATOM 1066 CB ASP A 206 -24.893 9.261 25.809 1.00 0.00 C ATOM 1067 CG ASP A 206 -23.947 10.030 24.908 1.00 0.00 C ATOM 1068 OD1 ASP A 206 -22.862 10.429 25.378 1.00 0.00 O ATOM 1069 OD2 ASP A 206 -24.289 10.254 23.726 1.00 0.00 O1- ATOM 0 H ASP A 206 -25.851 7.906 23.963 1.00 0.00 H new ATOM 0 HA ASP A 206 -23.654 7.514 25.620 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -25.920 9.515 25.547 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -24.739 9.578 26.840 1.00 0.00 H new ATOM 1074 N GLU A 207 -26.574 7.003 27.077 1.00 0.00 N ATOM 1075 CA GLU A 207 -27.231 6.435 28.248 1.00 0.00 C ATOM 1076 C GLU A 207 -27.018 4.922 28.273 1.00 0.00 C ATOM 1077 O GLU A 207 -26.928 4.302 29.331 1.00 0.00 O ATOM 1078 CB GLU A 207 -28.734 6.731 28.217 1.00 0.00 C ATOM 1079 CG GLU A 207 -29.102 8.088 27.634 1.00 0.00 C ATOM 1080 CD GLU A 207 -28.656 9.262 28.479 1.00 0.00 C ATOM 1081 OE1 GLU A 207 -27.527 9.749 28.276 1.00 0.00 O ATOM 1082 OE2 GLU A 207 -29.454 9.734 29.314 1.00 0.00 O1- ATOM 0 H GLU A 207 -27.214 7.312 26.345 1.00 0.00 H new ATOM 0 HA GLU A 207 -26.798 6.886 29.141 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -29.232 5.954 27.637 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -29.124 6.669 29.233 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -28.659 8.178 26.642 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -30.183 8.136 27.506 1.00 0.00 H new ATOM 1089 N THR A 208 -26.940 4.342 27.086 1.00 0.00 N ATOM 1090 CA THR A 208 -26.752 2.910 26.929 1.00 0.00 C ATOM 1091 C THR A 208 -25.361 2.471 27.396 1.00 0.00 C ATOM 1092 O THR A 208 -25.222 1.508 28.154 1.00 0.00 O ATOM 1093 CB THR A 208 -26.943 2.516 25.453 1.00 0.00 C ATOM 1094 OG1 THR A 208 -28.223 2.957 24.993 1.00 0.00 O ATOM 1095 CG2 THR A 208 -26.818 1.013 25.254 1.00 0.00 C ATOM 0 H THR A 208 -27.005 4.851 26.205 1.00 0.00 H new ATOM 0 HA THR A 208 -27.495 2.407 27.548 1.00 0.00 H new ATOM 0 HB THR A 208 -26.156 3.000 24.875 1.00 0.00 H new ATOM 0 HG1 THR A 208 -28.855 2.208 25.017 1.00 0.00 H new ATOM 0 HG21 THR A 208 -26.959 0.773 24.200 1.00 0.00 H new ATOM 0 HG22 THR A 208 -25.828 0.685 25.572 1.00 0.00 H new ATOM 0 HG23 THR A 208 -27.577 0.503 25.847 1.00 0.00 H new ATOM 1103 N THR A 209 -24.338 3.197 26.961 1.00 0.00 N ATOM 1104 CA THR A 209 -22.956 2.816 27.227 1.00 0.00 C ATOM 1105 C THR A 209 -22.634 2.865 28.724 1.00 0.00 C ATOM 1106 O THR A 209 -21.854 2.056 29.229 1.00 0.00 O ATOM 1107 CB THR A 209 -21.973 3.708 26.429 1.00 0.00 C ATOM 1108 OG1 THR A 209 -20.645 3.168 26.485 1.00 0.00 O ATOM 1109 CG2 THR A 209 -21.958 5.137 26.947 1.00 0.00 C ATOM 0 H THR A 209 -24.440 4.056 26.421 1.00 0.00 H new ATOM 0 HA THR A 209 -22.834 1.785 26.895 1.00 0.00 H new ATOM 0 HB THR A 209 -22.320 3.722 25.396 1.00 0.00 H new ATOM 0 HG1 THR A 209 -20.037 3.742 25.975 1.00 0.00 H new ATOM 0 HG21 THR A 209 -21.256 5.729 26.360 1.00 0.00 H new ATOM 0 HG22 THR A 209 -22.956 5.566 26.860 1.00 0.00 H new ATOM 0 HG23 THR A 209 -21.651 5.142 27.993 1.00 0.00 H new ATOM 1117 N GLN A 210 -23.259 3.788 29.440 1.00 0.00 N ATOM 1118 CA GLN A 210 -23.019 3.920 30.876 1.00 0.00 C ATOM 1119 C GLN A 210 -23.714 2.818 31.667 1.00 0.00 C ATOM 1120 O GLN A 210 -23.353 2.551 32.811 1.00 0.00 O ATOM 1121 CB GLN A 210 -23.429 5.305 31.383 1.00 0.00 C ATOM 1122 CG GLN A 210 -24.833 5.719 30.999 1.00 0.00 C ATOM 1123 CD GLN A 210 -25.077 7.192 31.233 1.00 0.00 C ATOM 1124 OE1 GLN A 210 -25.569 7.601 32.277 1.00 0.00 O ATOM 1125 NE2 GLN A 210 -24.676 7.999 30.275 1.00 0.00 N ATOM 0 H GLN A 210 -23.931 4.453 29.058 1.00 0.00 H new ATOM 0 HA GLN A 210 -21.946 3.810 31.036 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -23.342 5.321 32.469 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -22.727 6.043 30.996 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -25.004 5.486 29.948 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -25.552 5.137 31.575 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -24.271 7.615 29.421 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -24.770 9.009 30.386 1.00 0.00 H new ATOM 1134 N ALA A 211 -24.692 2.162 31.054 1.00 0.00 N ATOM 1135 CA ALA A 211 -25.347 1.027 31.689 1.00 0.00 C ATOM 1136 C ALA A 211 -24.460 -0.203 31.587 1.00 0.00 C ATOM 1137 O ALA A 211 -24.493 -1.086 32.442 1.00 0.00 O ATOM 1138 CB ALA A 211 -26.699 0.763 31.050 1.00 0.00 C ATOM 0 H ALA A 211 -25.046 2.394 30.126 1.00 0.00 H new ATOM 0 HA ALA A 211 -25.510 1.259 32.741 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -27.172 -0.089 31.539 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -27.332 1.643 31.162 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -26.564 0.545 29.991 1.00 0.00 H new ATOM 1144 N MET A 212 -23.648 -0.231 30.537 1.00 0.00 N ATOM 1145 CA MET A 212 -22.710 -1.323 30.303 1.00 0.00 C ATOM 1146 C MET A 212 -21.624 -1.363 31.373 1.00 0.00 C ATOM 1147 O MET A 212 -20.914 -2.358 31.512 1.00 0.00 O ATOM 1148 CB MET A 212 -22.070 -1.184 28.926 1.00 0.00 C ATOM 1149 CG MET A 212 -23.094 -1.168 27.816 1.00 0.00 C ATOM 1150 SD MET A 212 -22.438 -1.738 26.244 1.00 0.00 S ATOM 1151 CE MET A 212 -23.966 -2.273 25.493 1.00 0.00 C ATOM 0 H MET A 212 -23.621 0.500 29.826 1.00 0.00 H new ATOM 0 HA MET A 212 -23.271 -2.257 30.350 1.00 0.00 H new ATOM 0 HB2 MET A 212 -21.485 -0.265 28.891 1.00 0.00 H new ATOM 0 HB3 MET A 212 -21.376 -2.009 28.765 1.00 0.00 H new ATOM 0 HG2 MET A 212 -23.938 -1.796 28.100 1.00 0.00 H new ATOM 0 HG3 MET A 212 -23.476 -0.154 27.697 1.00 0.00 H new ATOM 0 HE1 MET A 212 -23.762 -2.681 24.503 1.00 0.00 H new ATOM 0 HE2 MET A 212 -24.427 -3.041 26.114 1.00 0.00 H new ATOM 0 HE3 MET A 212 -24.644 -1.424 25.402 1.00 0.00 H new ATOM 1161 N ALA A 213 -21.500 -0.276 32.124 1.00 0.00 N ATOM 1162 CA ALA A 213 -20.525 -0.200 33.202 1.00 0.00 C ATOM 1163 C ALA A 213 -20.893 -1.165 34.323 1.00 0.00 C ATOM 1164 O ALA A 213 -20.029 -1.636 35.065 1.00 0.00 O ATOM 1165 CB ALA A 213 -20.433 1.224 33.727 1.00 0.00 C ATOM 0 H ALA A 213 -22.064 0.566 32.005 1.00 0.00 H new ATOM 0 HA ALA A 213 -19.549 -0.488 32.812 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -19.701 1.268 34.533 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -20.126 1.890 32.921 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -21.407 1.536 34.104 1.00 0.00 H new ATOM 1171 N PHE A 214 -22.183 -1.454 34.442 1.00 0.00 N ATOM 1172 CA PHE A 214 -22.676 -2.387 35.452 1.00 0.00 C ATOM 1173 C PHE A 214 -22.579 -3.845 34.998 1.00 0.00 C ATOM 1174 O PHE A 214 -23.230 -4.718 35.568 1.00 0.00 O ATOM 1175 CB PHE A 214 -24.127 -2.063 35.803 1.00 0.00 C ATOM 1176 CG PHE A 214 -24.328 -0.639 36.216 1.00 0.00 C ATOM 1177 CD1 PHE A 214 -23.573 -0.090 37.239 1.00 0.00 C ATOM 1178 CD2 PHE A 214 -25.265 0.152 35.577 1.00 0.00 C ATOM 1179 CE1 PHE A 214 -23.748 1.224 37.615 1.00 0.00 C ATOM 1180 CE2 PHE A 214 -25.446 1.466 35.950 1.00 0.00 C ATOM 1181 CZ PHE A 214 -24.686 2.001 36.970 1.00 0.00 C ATOM 0 H PHE A 214 -22.911 -1.055 33.850 1.00 0.00 H new ATOM 0 HA PHE A 214 -22.041 -2.269 36.330 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -24.759 -2.278 34.942 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -24.454 -2.719 36.610 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -22.839 -0.698 37.747 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -25.861 -0.264 34.778 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -23.152 1.644 38.412 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -26.181 2.076 35.445 1.00 0.00 H new ATOM 0 HZ PHE A 214 -24.827 3.031 37.264 1.00 0.00 H new ATOM 1191 N ASP A 215 -21.782 -4.119 33.975 1.00 0.00 N ATOM 1192 CA ASP A 215 -21.594 -5.495 33.527 1.00 0.00 C ATOM 1193 C ASP A 215 -20.761 -6.285 34.527 1.00 0.00 C ATOM 1194 O ASP A 215 -19.603 -5.951 34.794 1.00 0.00 O ATOM 1195 CB ASP A 215 -20.933 -5.545 32.151 1.00 0.00 C ATOM 1196 CG ASP A 215 -20.609 -6.965 31.728 1.00 0.00 C ATOM 1197 OD1 ASP A 215 -19.423 -7.252 31.452 1.00 0.00 O ATOM 1198 OD2 ASP A 215 -21.533 -7.805 31.680 1.00 0.00 O1- ATOM 0 H ASP A 215 -21.261 -3.420 33.445 1.00 0.00 H new ATOM 0 HA ASP A 215 -22.582 -5.949 33.454 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -21.594 -5.089 31.414 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -20.018 -4.954 32.167 1.00 0.00 H new ATOM 1203 N GLY A 216 -21.368 -7.318 35.097 1.00 0.00 N ATOM 1204 CA GLY A 216 -20.657 -8.203 35.997 1.00 0.00 C ATOM 1205 C GLY A 216 -20.728 -7.755 37.443 1.00 0.00 C ATOM 1206 O GLY A 216 -20.000 -8.269 38.291 1.00 0.00 O ATOM 0 H GLY A 216 -22.348 -7.559 34.950 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -21.071 -9.208 35.913 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -19.612 -8.262 35.691 1.00 0.00 H new ATOM 1210 N ILE A 217 -21.609 -6.810 37.731 1.00 0.00 N ATOM 1211 CA ILE A 217 -21.719 -6.268 39.077 1.00 0.00 C ATOM 1212 C ILE A 217 -22.903 -6.891 39.814 1.00 0.00 C ATOM 1213 O ILE A 217 -23.885 -7.316 39.194 1.00 0.00 O ATOM 1214 CB ILE A 217 -21.847 -4.726 39.044 1.00 0.00 C ATOM 1215 CG1 ILE A 217 -21.564 -4.124 40.422 1.00 0.00 C ATOM 1216 CG2 ILE A 217 -23.226 -4.309 38.559 1.00 0.00 C ATOM 1217 CD1 ILE A 217 -21.502 -2.612 40.417 1.00 0.00 C ATOM 0 H ILE A 217 -22.256 -6.404 37.055 1.00 0.00 H new ATOM 0 HA ILE A 217 -20.807 -6.520 39.618 1.00 0.00 H new ATOM 0 HB ILE A 217 -21.104 -4.344 38.344 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -22.340 -4.446 41.117 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -20.618 -4.518 40.795 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -23.293 -3.221 38.544 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -23.391 -4.697 37.554 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -23.985 -4.710 39.231 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -21.298 -2.253 41.426 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -20.708 -2.283 39.747 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -22.455 -2.210 40.074 1.00 0.00 H new ATOM 1229 N ILE A 218 -22.793 -6.970 41.135 1.00 0.00 N ATOM 1230 CA ILE A 218 -23.837 -7.557 41.960 1.00 0.00 C ATOM 1231 C ILE A 218 -24.603 -6.468 42.702 1.00 0.00 C ATOM 1232 O ILE A 218 -24.127 -5.931 43.704 1.00 0.00 O ATOM 1233 CB ILE A 218 -23.253 -8.549 42.992 1.00 0.00 C ATOM 1234 CG1 ILE A 218 -22.325 -9.564 42.314 1.00 0.00 C ATOM 1235 CG2 ILE A 218 -24.374 -9.268 43.734 1.00 0.00 C ATOM 1236 CD1 ILE A 218 -23.012 -10.443 41.291 1.00 0.00 C ATOM 0 H ILE A 218 -21.985 -6.632 41.658 1.00 0.00 H new ATOM 0 HA ILE A 218 -24.510 -8.097 41.294 1.00 0.00 H new ATOM 0 HB ILE A 218 -22.666 -7.980 43.713 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -21.511 -9.027 41.827 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -21.877 -10.198 43.079 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -23.945 -9.962 44.456 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -24.992 -8.537 44.256 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -24.987 -9.819 43.021 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -22.287 -11.132 40.858 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -23.808 -11.010 41.774 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -23.436 -9.821 40.503 1.00 0.00 H new ATOM 1248 N PHE A 219 -25.781 -6.139 42.202 1.00 0.00 N ATOM 1249 CA PHE A 219 -26.640 -5.156 42.852 1.00 0.00 C ATOM 1250 C PHE A 219 -27.799 -5.835 43.566 1.00 0.00 C ATOM 1251 O PHE A 219 -28.561 -6.572 42.949 1.00 0.00 O ATOM 1252 CB PHE A 219 -27.196 -4.153 41.840 1.00 0.00 C ATOM 1253 CG PHE A 219 -26.248 -3.045 41.486 1.00 0.00 C ATOM 1254 CD1 PHE A 219 -25.955 -2.762 40.164 1.00 0.00 C ATOM 1255 CD2 PHE A 219 -25.666 -2.270 42.478 1.00 0.00 C ATOM 1256 CE1 PHE A 219 -25.101 -1.727 39.836 1.00 0.00 C ATOM 1257 CE2 PHE A 219 -24.809 -1.238 42.156 1.00 0.00 C ATOM 1258 CZ PHE A 219 -24.526 -0.966 40.834 1.00 0.00 C ATOM 0 H PHE A 219 -26.168 -6.537 41.346 1.00 0.00 H new ATOM 0 HA PHE A 219 -26.027 -4.625 43.581 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -27.469 -4.686 40.930 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -28.111 -3.718 42.242 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -26.399 -3.357 39.380 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -25.886 -2.477 43.515 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -24.883 -1.513 38.800 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -24.360 -0.644 42.938 1.00 0.00 H new ATOM 0 HZ PHE A 219 -23.855 -0.159 40.580 1.00 0.00 H new ATOM 1268 N GLN A 220 -27.911 -5.596 44.868 1.00 0.00 N ATOM 1269 CA GLN A 220 -29.030 -6.098 45.672 1.00 0.00 C ATOM 1270 C GLN A 220 -29.114 -7.625 45.647 1.00 0.00 C ATOM 1271 O GLN A 220 -30.162 -8.203 45.943 1.00 0.00 O ATOM 1272 CB GLN A 220 -30.351 -5.493 45.183 1.00 0.00 C ATOM 1273 CG GLN A 220 -30.358 -3.973 45.187 1.00 0.00 C ATOM 1274 CD GLN A 220 -31.683 -3.388 44.750 1.00 0.00 C ATOM 1275 OE1 GLN A 220 -32.737 -3.996 44.934 1.00 0.00 O ATOM 1276 NE2 GLN A 220 -31.640 -2.195 44.184 1.00 0.00 N ATOM 0 H GLN A 220 -27.232 -5.050 45.399 1.00 0.00 H new ATOM 0 HA GLN A 220 -28.851 -5.793 46.703 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -30.552 -5.847 44.172 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -31.163 -5.854 45.814 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -30.123 -3.616 46.190 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -29.571 -3.610 44.526 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -30.744 -1.726 44.050 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -32.503 -1.743 43.881 1.00 0.00 H new ATOM 1285 N GLY A 221 -28.011 -8.274 45.301 1.00 0.00 N ATOM 1286 CA GLY A 221 -27.985 -9.724 45.251 1.00 0.00 C ATOM 1287 C GLY A 221 -28.180 -10.277 43.853 1.00 0.00 C ATOM 1288 O GLY A 221 -27.962 -11.466 43.621 1.00 0.00 O ATOM 0 H GLY A 221 -27.131 -7.822 45.053 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -27.032 -10.078 45.645 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -28.765 -10.118 45.903 1.00 0.00 H new ATOM 1292 N GLN A 222 -28.587 -9.427 42.920 1.00 0.00 N ATOM 1293 CA GLN A 222 -28.789 -9.862 41.544 1.00 0.00 C ATOM 1294 C GLN A 222 -27.578 -9.487 40.697 1.00 0.00 C ATOM 1295 O GLN A 222 -27.009 -8.402 40.848 1.00 0.00 O ATOM 1296 CB GLN A 222 -30.072 -9.252 40.951 1.00 0.00 C ATOM 1297 CG GLN A 222 -29.991 -7.755 40.701 1.00 0.00 C ATOM 1298 CD GLN A 222 -31.304 -7.151 40.240 1.00 0.00 C ATOM 1299 OE1 GLN A 222 -32.385 -7.623 40.598 1.00 0.00 O ATOM 1300 NE2 GLN A 222 -31.217 -6.092 39.444 1.00 0.00 N ATOM 0 H GLN A 222 -28.783 -8.440 43.088 1.00 0.00 H new ATOM 0 HA GLN A 222 -28.904 -10.946 41.540 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -30.299 -9.754 40.011 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -30.903 -9.452 41.628 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -29.672 -7.258 41.617 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -29.226 -7.560 39.950 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -30.302 -5.733 39.171 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -32.065 -5.638 39.105 1.00 0.00 H new ATOM 1309 N SER A 223 -27.167 -10.395 39.834 1.00 0.00 N ATOM 1310 CA SER A 223 -26.048 -10.148 38.950 1.00 0.00 C ATOM 1311 C SER A 223 -26.545 -9.584 37.627 1.00 0.00 C ATOM 1312 O SER A 223 -27.477 -10.117 37.024 1.00 0.00 O ATOM 1313 CB SER A 223 -25.262 -11.443 38.717 1.00 0.00 C ATOM 1314 OG SER A 223 -24.077 -11.206 37.971 1.00 0.00 O ATOM 0 H SER A 223 -27.595 -11.315 39.727 1.00 0.00 H new ATOM 0 HA SER A 223 -25.384 -9.419 39.414 1.00 0.00 H new ATOM 0 HB2 SER A 223 -25.005 -11.892 39.677 1.00 0.00 H new ATOM 0 HB3 SER A 223 -25.889 -12.160 38.187 1.00 0.00 H new ATOM 0 HG SER A 223 -23.598 -12.051 37.841 1.00 0.00 H new ATOM 1320 N LEU A 224 -25.945 -8.490 37.193 1.00 0.00 N ATOM 1321 CA LEU A 224 -26.307 -7.887 35.925 1.00 0.00 C ATOM 1322 C LEU A 224 -25.222 -8.141 34.891 1.00 0.00 C ATOM 1323 O LEU A 224 -24.071 -7.744 35.075 1.00 0.00 O ATOM 1324 CB LEU A 224 -26.534 -6.381 36.085 1.00 0.00 C ATOM 1325 CG LEU A 224 -27.630 -5.979 37.076 1.00 0.00 C ATOM 1326 CD1 LEU A 224 -27.729 -4.465 37.169 1.00 0.00 C ATOM 1327 CD2 LEU A 224 -28.970 -6.573 36.665 1.00 0.00 C ATOM 0 H LEU A 224 -25.206 -8.002 37.700 1.00 0.00 H new ATOM 0 HA LEU A 224 -27.236 -8.344 35.584 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -25.597 -5.922 36.401 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -26.780 -5.963 35.109 1.00 0.00 H new ATOM 0 HG LEU A 224 -27.367 -6.373 38.058 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -28.512 -4.194 37.877 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -26.776 -4.058 37.509 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -27.969 -4.055 36.188 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -29.735 -6.276 37.382 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -29.241 -6.209 35.674 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -28.895 -7.660 36.644 1.00 0.00 H new ATOM 1339 N LYS A 225 -25.583 -8.825 33.822 1.00 0.00 N ATOM 1340 CA LYS A 225 -24.657 -9.075 32.729 1.00 0.00 C ATOM 1341 C LYS A 225 -25.075 -8.268 31.513 1.00 0.00 C ATOM 1342 O LYS A 225 -26.203 -8.392 31.043 1.00 0.00 O ATOM 1343 CB LYS A 225 -24.625 -10.564 32.383 1.00 0.00 C ATOM 1344 CG LYS A 225 -24.209 -11.453 33.542 1.00 0.00 C ATOM 1345 CD LYS A 225 -24.205 -12.917 33.141 1.00 0.00 C ATOM 1346 CE LYS A 225 -23.800 -13.812 34.302 1.00 0.00 C ATOM 1347 NZ LYS A 225 -23.769 -15.247 33.919 1.00 0.00 N1+ ATOM 0 H LYS A 225 -26.514 -9.219 33.685 1.00 0.00 H new ATOM 0 HA LYS A 225 -23.657 -8.772 33.038 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -25.613 -10.869 32.040 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.937 -10.720 31.552 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -23.215 -11.165 33.885 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.891 -11.305 34.379 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.197 -13.202 32.790 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.517 -13.065 32.309 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -22.816 -13.513 34.663 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.499 -13.673 35.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.488 -15.820 34.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.714 -15.541 33.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.083 -15.386 33.149 1.00 0.00 H new ATOM 1361 N ILE A 226 -24.181 -7.432 31.012 1.00 0.00 N ATOM 1362 CA ILE A 226 -24.507 -6.588 29.874 1.00 0.00 C ATOM 1363 C ILE A 226 -23.580 -6.879 28.702 1.00 0.00 C ATOM 1364 O ILE A 226 -22.363 -6.717 28.795 1.00 0.00 O ATOM 1365 CB ILE A 226 -24.453 -5.072 30.208 1.00 0.00 C ATOM 1366 CG1 ILE A 226 -25.529 -4.677 31.232 1.00 0.00 C ATOM 1367 CG2 ILE A 226 -24.620 -4.248 28.941 1.00 0.00 C ATOM 1368 CD1 ILE A 226 -25.165 -4.983 32.670 1.00 0.00 C ATOM 0 H ILE A 226 -23.233 -7.320 31.371 1.00 0.00 H new ATOM 0 HA ILE A 226 -25.535 -6.830 29.604 1.00 0.00 H new ATOM 0 HB ILE A 226 -23.477 -4.867 30.649 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -25.727 -3.609 31.139 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -26.456 -5.196 30.986 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -24.580 -3.187 29.189 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -23.818 -4.488 28.243 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -25.582 -4.478 28.482 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -25.979 -4.673 33.325 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -24.997 -6.054 32.783 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -24.257 -4.443 32.938 1.00 0.00 H new ATOM 1380 N ARG A 227 -24.167 -7.315 27.601 1.00 0.00 N ATOM 1381 CA ARG A 227 -23.415 -7.576 26.387 1.00 0.00 C ATOM 1382 C ARG A 227 -23.875 -6.663 25.267 1.00 0.00 C ATOM 1383 O ARG A 227 -24.918 -6.017 25.365 1.00 0.00 O ATOM 1384 CB ARG A 227 -23.551 -9.039 25.957 1.00 0.00 C ATOM 1385 CG ARG A 227 -22.643 -9.988 26.719 1.00 0.00 C ATOM 1386 CD ARG A 227 -21.196 -9.518 26.680 1.00 0.00 C ATOM 1387 NE ARG A 227 -20.741 -9.224 25.320 1.00 0.00 N ATOM 1388 CZ ARG A 227 -19.719 -8.418 25.036 1.00 0.00 C ATOM 1389 NH1 ARG A 227 -19.042 -7.827 26.011 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 -19.374 -8.205 23.774 1.00 0.00 N ATOM 0 H ARG A 227 -25.168 -7.496 27.523 1.00 0.00 H new ATOM 0 HA ARG A 227 -22.365 -7.375 26.598 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -24.586 -9.353 26.093 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -23.331 -9.117 24.892 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -22.976 -10.061 27.754 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -22.715 -10.987 26.290 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -21.090 -8.625 27.297 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -20.556 -10.285 27.117 1.00 0.00 H new ATOM 0 HE ARG A 227 -21.236 -9.662 24.543 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -19.303 -7.989 26.984 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -18.260 -7.211 25.788 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -19.891 -8.658 23.021 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -18.592 -7.588 23.556 1.00 0.00 H new ATOM 1736 N VAL A 250 -7.963 -3.978 6.010 1.00 0.00 N ATOM 1737 CA VAL A 250 -8.850 -3.814 4.866 1.00 0.00 C ATOM 1738 C VAL A 250 -8.046 -3.473 3.618 1.00 0.00 C ATOM 1739 O VAL A 250 -7.469 -2.389 3.515 1.00 0.00 O ATOM 1740 CB VAL A 250 -9.902 -2.710 5.105 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -10.870 -2.629 3.936 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -10.654 -2.954 6.404 1.00 0.00 C ATOM 0 HA VAL A 250 -9.372 -4.761 4.728 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.380 -1.756 5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.603 -1.845 4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.320 -2.400 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.382 -3.584 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.390 -2.164 6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.161 -3.918 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -9.951 -2.955 7.237 1.00 0.00 H new ATOM 1752 N SER A 251 -8.002 -4.406 2.684 1.00 0.00 N ATOM 1753 CA SER A 251 -7.242 -4.229 1.461 1.00 0.00 C ATOM 1754 C SER A 251 -7.912 -3.205 0.551 1.00 0.00 C ATOM 1755 O SER A 251 -9.136 -3.090 0.525 1.00 0.00 O ATOM 1756 CB SER A 251 -7.110 -5.573 0.744 1.00 0.00 C ATOM 1757 OG SER A 251 -6.567 -6.554 1.614 1.00 0.00 O ATOM 0 H SER A 251 -8.488 -5.300 2.751 1.00 0.00 H new ATOM 0 HA SER A 251 -6.249 -3.856 1.713 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.087 -5.898 0.386 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.471 -5.462 -0.132 1.00 0.00 H new ATOM 0 HG SER A 251 -6.492 -7.407 1.138 1.00 0.00 H new ATOM 1763 N THR A 252 -7.105 -2.452 -0.182 1.00 0.00 N ATOM 1764 CA THR A 252 -7.629 -1.489 -1.140 1.00 0.00 C ATOM 1765 C THR A 252 -7.845 -2.154 -2.494 1.00 0.00 C ATOM 1766 O THR A 252 -8.332 -1.534 -3.437 1.00 0.00 O ATOM 1767 CB THR A 252 -6.687 -0.280 -1.294 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.349 -0.733 -1.532 1.00 0.00 O ATOM 1769 CG2 THR A 252 -6.720 0.598 -0.050 1.00 0.00 C ATOM 0 H THR A 252 -6.087 -2.489 -0.132 1.00 0.00 H new ATOM 0 HA THR A 252 -8.585 -1.129 -0.759 1.00 0.00 H new ATOM 0 HB THR A 252 -7.027 0.313 -2.143 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.755 0.040 -1.631 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.047 1.444 -0.184 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.734 0.963 0.111 1.00 0.00 H new ATOM 0 HG23 THR A 252 -6.403 0.016 0.815 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.474 -3.424 -2.573 1.00 0.00 N ATOM 1778 CA VAL A 253 -7.693 -4.215 -3.768 1.00 0.00 C ATOM 1779 C VAL A 253 -8.954 -5.037 -3.595 1.00 0.00 C ATOM 1780 O VAL A 253 -8.955 -6.058 -2.913 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.502 -5.150 -4.071 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.748 -5.936 -5.351 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -5.208 -4.354 -4.166 1.00 0.00 C ATOM 0 H VAL A 253 -7.016 -3.929 -1.814 1.00 0.00 H new ATOM 0 HA VAL A 253 -7.795 -3.531 -4.611 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.406 -5.861 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.897 -6.589 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.650 -6.539 -5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.874 -5.244 -6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.380 -5.030 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -5.292 -3.618 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -5.025 -3.843 -3.221 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.028 -4.559 -4.192 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.330 -5.185 -4.042 1.00 0.00 C ATOM 1795 C VAL A 254 -11.589 -6.189 -5.165 1.00 0.00 C ATOM 1796 O VAL A 254 -11.831 -5.801 -6.311 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.451 -4.127 -4.029 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -13.753 -4.730 -3.539 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.058 -2.943 -3.165 1.00 0.00 C ATOM 0 H VAL A 254 -10.025 -3.733 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.330 -5.714 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.598 -3.776 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -14.530 -3.966 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -14.047 -5.546 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -13.619 -5.112 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -12.862 -2.207 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.880 -3.281 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.149 -2.489 -3.561 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.535 -7.491 -4.842 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.765 -8.573 -5.809 1.00 0.00 C ATOM 1811 C PRO A 255 -13.139 -8.491 -6.468 1.00 0.00 C ATOM 1812 O PRO A 255 -14.104 -8.015 -5.870 1.00 0.00 O ATOM 1813 CB PRO A 255 -11.661 -9.845 -4.962 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.874 -9.447 -3.764 1.00 0.00 C ATOM 1815 CD PRO A 255 -11.228 -8.014 -3.500 1.00 0.00 C ATOM 0 HA PRO A 255 -11.051 -8.530 -6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -12.648 -10.214 -4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -11.166 -10.646 -5.511 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -11.121 -10.075 -2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.805 -9.559 -3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -12.082 -7.927 -2.829 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.402 -7.474 -3.036 1.00 0.00 H new ATOM 1823 N ASP A 256 -13.219 -8.951 -7.707 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.474 -8.936 -8.448 1.00 0.00 C ATOM 1825 C ASP A 256 -15.159 -10.295 -8.368 1.00 0.00 C ATOM 1826 O ASP A 256 -14.543 -11.327 -8.638 1.00 0.00 O ATOM 1827 CB ASP A 256 -14.228 -8.556 -9.908 1.00 0.00 C ATOM 1828 CG ASP A 256 -15.511 -8.485 -10.709 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -16.325 -7.576 -10.449 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -15.704 -9.326 -11.607 1.00 0.00 O1- ATOM 0 H ASP A 256 -12.430 -9.340 -8.222 1.00 0.00 H new ATOM 0 HA ASP A 256 -15.128 -8.189 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -13.723 -7.591 -9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -13.559 -9.286 -10.363 1.00 0.00 H new ATOM 1835 N SER A 257 -16.427 -10.289 -7.993 1.00 0.00 N ATOM 1836 CA SER A 257 -17.185 -11.518 -7.816 1.00 0.00 C ATOM 1837 C SER A 257 -18.644 -11.290 -8.213 1.00 0.00 C ATOM 1838 O SER A 257 -19.007 -10.193 -8.642 1.00 0.00 O ATOM 1839 CB SER A 257 -17.085 -11.977 -6.353 1.00 0.00 C ATOM 1840 OG SER A 257 -17.771 -13.199 -6.138 1.00 0.00 O ATOM 0 H SER A 257 -16.958 -9.439 -7.804 1.00 0.00 H new ATOM 0 HA SER A 257 -16.772 -12.298 -8.456 1.00 0.00 H new ATOM 0 HB2 SER A 257 -16.036 -12.096 -6.080 1.00 0.00 H new ATOM 0 HB3 SER A 257 -17.499 -11.208 -5.701 1.00 0.00 H new ATOM 0 HG SER A 257 -17.685 -13.461 -5.198 1.00 0.00 H new ATOM 1846 N ALA A 258 -19.472 -12.318 -8.081 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.901 -12.180 -8.328 1.00 0.00 C ATOM 1848 C ALA A 258 -21.572 -11.529 -7.124 1.00 0.00 C ATOM 1849 O ALA A 258 -22.674 -10.991 -7.219 1.00 0.00 O ATOM 1850 CB ALA A 258 -21.531 -13.531 -8.630 1.00 0.00 C ATOM 0 H ALA A 258 -19.179 -13.255 -7.805 1.00 0.00 H new ATOM 0 HA ALA A 258 -21.046 -11.543 -9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -22.598 -13.403 -8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -21.062 -13.961 -9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -21.385 -14.199 -7.781 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.883 -11.582 -5.989 1.00 0.00 N ATOM 1857 CA HIS A 259 -21.343 -10.933 -4.767 1.00 0.00 C ATOM 1858 C HIS A 259 -20.730 -9.542 -4.664 1.00 0.00 C ATOM 1859 O HIS A 259 -20.535 -9.013 -3.570 1.00 0.00 O ATOM 1860 CB HIS A 259 -20.952 -11.758 -3.533 1.00 0.00 C ATOM 1861 CG HIS A 259 -21.472 -13.163 -3.545 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -20.784 -14.225 -2.998 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -22.623 -13.677 -4.033 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -21.492 -15.328 -3.147 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -22.613 -15.025 -3.771 1.00 0.00 N ATOM 0 H HIS A 259 -19.995 -12.073 -5.890 1.00 0.00 H new ATOM 0 HA HIS A 259 -22.430 -10.855 -4.804 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -19.865 -11.785 -3.457 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -21.321 -11.253 -2.640 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -23.406 -13.129 -4.536 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -21.202 -16.314 -2.814 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -23.352 -15.684 -4.019 1.00 0.00 H new ATOM 1874 N LYS A 260 -20.430 -8.964 -5.820 1.00 0.00 N ATOM 1875 CA LYS A 260 -19.762 -7.674 -5.896 1.00 0.00 C ATOM 1876 C LYS A 260 -20.702 -6.568 -5.438 1.00 0.00 C ATOM 1877 O LYS A 260 -21.874 -6.549 -5.808 1.00 0.00 O ATOM 1878 CB LYS A 260 -19.300 -7.418 -7.336 1.00 0.00 C ATOM 1879 CG LYS A 260 -17.910 -6.814 -7.444 1.00 0.00 C ATOM 1880 CD LYS A 260 -17.864 -5.402 -6.895 1.00 0.00 C ATOM 1881 CE LYS A 260 -16.437 -4.925 -6.727 1.00 0.00 C ATOM 1882 NZ LYS A 260 -15.661 -5.834 -5.848 1.00 0.00 N1+ ATOM 0 H LYS A 260 -20.643 -9.376 -6.728 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.892 -7.682 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -19.319 -8.360 -7.885 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -20.013 -6.751 -7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -17.200 -7.438 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -17.597 -6.808 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -18.398 -4.730 -7.567 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -18.378 -5.366 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -15.956 -4.862 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -16.435 -3.920 -6.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -14.769 -5.375 -5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -16.215 -6.049 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -15.454 -6.717 -6.358 1.00 0.00 H new ATOM 1896 N LEU A 261 -20.183 -5.650 -4.638 1.00 0.00 N ATOM 1897 CA LEU A 261 -21.001 -4.599 -4.055 1.00 0.00 C ATOM 1898 C LEU A 261 -20.487 -3.215 -4.434 1.00 0.00 C ATOM 1899 O LEU A 261 -19.286 -3.018 -4.638 1.00 0.00 O ATOM 1900 CB LEU A 261 -20.999 -4.761 -2.542 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.370 -6.160 -2.064 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -20.839 -6.396 -0.671 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.876 -6.357 -2.099 1.00 0.00 C ATOM 0 H LEU A 261 -19.198 -5.612 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 261 -22.016 -4.688 -4.443 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -20.009 -4.510 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -21.697 -4.044 -2.110 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.915 -6.886 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.112 -7.399 -0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -19.753 -6.298 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -21.268 -5.662 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -23.120 -7.362 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.354 -5.624 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -23.236 -6.226 -3.119 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.406 -2.265 -4.531 1.00 0.00 N ATOM 1916 CA PHE A 262 -21.069 -0.893 -4.861 1.00 0.00 C ATOM 1917 C PHE A 262 -21.668 0.062 -3.834 1.00 0.00 C ATOM 1918 O PHE A 262 -22.824 -0.093 -3.431 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.578 -0.542 -6.265 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.493 0.924 -6.586 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -22.580 1.753 -6.369 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -20.325 1.473 -7.086 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -22.506 3.101 -6.645 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -20.245 2.823 -7.367 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.336 3.638 -7.145 1.00 0.00 C ATOM 0 H PHE A 262 -22.402 -2.426 -4.383 1.00 0.00 H new ATOM 0 HA PHE A 262 -19.984 -0.790 -4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -21.001 -1.101 -7.002 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.614 -0.867 -6.359 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -23.498 1.338 -5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -19.467 0.839 -7.258 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -23.362 3.737 -6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -19.330 3.240 -7.760 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.275 4.694 -7.362 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.874 1.036 -3.411 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.339 2.066 -2.498 1.00 0.00 C ATOM 1937 C ILE A 263 -21.256 3.437 -3.168 1.00 0.00 C ATOM 1938 O ILE A 263 -20.191 3.858 -3.617 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.529 2.088 -1.171 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -20.933 0.937 -0.241 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -20.712 3.412 -0.446 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.480 -0.427 -0.698 1.00 0.00 C ATOM 0 H ILE A 263 -19.898 1.133 -3.689 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.375 1.832 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.479 1.965 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -20.524 1.128 0.751 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.018 0.931 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.136 3.403 0.479 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.365 4.226 -1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -21.767 3.557 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -20.809 -1.179 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.910 -0.645 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.392 -0.445 -0.768 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.390 4.110 -3.248 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.443 5.443 -3.810 1.00 0.00 C ATOM 1956 C GLY A 264 -23.122 6.407 -2.864 1.00 0.00 C ATOM 1957 O GLY A 264 -23.528 6.017 -1.772 1.00 0.00 O ATOM 0 H GLY A 264 -23.290 3.751 -2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.433 5.791 -4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -22.980 5.420 -4.758 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.244 7.664 -3.264 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.934 8.639 -2.436 1.00 0.00 C ATOM 1963 C GLY A 265 -23.044 9.233 -1.364 1.00 0.00 C ATOM 1964 O GLY A 265 -23.483 10.072 -0.577 1.00 0.00 O ATOM 0 H GLY A 265 -22.880 8.028 -4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.317 9.440 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.795 8.165 -1.965 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.789 8.809 -1.349 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.850 9.206 -0.308 1.00 0.00 C ATOM 1970 C LEU A 266 -20.528 10.694 -0.380 1.00 0.00 C ATOM 1971 O LEU A 266 -20.266 11.231 -1.460 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.561 8.394 -0.439 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.731 6.886 -0.294 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.415 6.174 -0.565 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.250 6.548 1.094 1.00 0.00 C ATOM 0 H LEU A 266 -21.394 8.185 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.317 9.009 0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.116 8.602 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.854 8.739 0.316 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.460 6.543 -1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.554 5.098 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.083 6.397 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.663 6.516 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.367 5.468 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.541 6.901 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.214 7.032 1.250 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.567 11.381 0.775 1.00 0.00 N ATOM 1988 CA PRO A 267 -20.175 12.788 0.878 1.00 0.00 C ATOM 1989 C PRO A 267 -18.724 12.998 0.460 1.00 0.00 C ATOM 1990 O PRO A 267 -17.858 12.175 0.755 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.351 13.110 2.365 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.283 12.070 2.881 1.00 0.00 C ATOM 1993 CD PRO A 267 -21.012 10.838 2.070 1.00 0.00 C ATOM 0 HA PRO A 267 -20.769 13.427 0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.396 13.079 2.890 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.760 14.110 2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.113 11.885 3.942 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.320 12.387 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.246 10.213 2.530 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -21.904 10.221 1.963 1.00 0.00 H new ATOM 2001 N ASN A 268 -18.459 14.121 -0.194 1.00 0.00 N ATOM 2002 CA ASN A 268 -17.146 14.382 -0.782 1.00 0.00 C ATOM 2003 C ASN A 268 -16.093 14.679 0.277 1.00 0.00 C ATOM 2004 O ASN A 268 -14.916 14.837 -0.041 1.00 0.00 O ATOM 2005 CB ASN A 268 -17.211 15.557 -1.758 1.00 0.00 C ATOM 2006 CG ASN A 268 -18.152 15.316 -2.914 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -19.333 15.649 -2.840 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -17.642 14.739 -3.986 1.00 0.00 N ATOM 0 H ASN A 268 -19.137 14.870 -0.333 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.858 13.475 -1.313 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -17.527 16.451 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -16.212 15.755 -2.146 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -18.234 14.553 -4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -16.656 14.479 -4.005 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.509 14.777 1.530 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.574 15.064 2.609 1.00 0.00 C ATOM 2017 C TYR A 269 -15.218 13.808 3.402 1.00 0.00 C ATOM 2018 O TYR A 269 -14.443 13.872 4.354 1.00 0.00 O ATOM 2019 CB TYR A 269 -16.115 16.160 3.535 1.00 0.00 C ATOM 2020 CG TYR A 269 -17.527 15.935 4.016 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -18.597 16.553 3.384 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -17.792 15.112 5.100 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.890 16.358 3.822 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -19.082 14.910 5.543 1.00 0.00 C ATOM 2025 CZ TYR A 269 -20.128 15.535 4.901 1.00 0.00 C ATOM 2026 OH TYR A 269 -21.417 15.333 5.336 1.00 0.00 O ATOM 0 H TYR A 269 -17.479 14.663 1.824 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.657 15.431 2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -15.459 16.242 4.401 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -16.071 17.115 3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -18.414 17.197 2.536 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -16.974 14.621 5.606 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -20.712 16.848 3.322 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -19.271 14.265 6.389 1.00 0.00 H new ATOM 0 HH TYR A 269 -21.411 14.726 6.105 1.00 0.00 H new ATOM 2036 N LEU A 270 -15.775 12.668 3.008 1.00 0.00 N ATOM 2037 CA LEU A 270 -15.443 11.399 3.649 1.00 0.00 C ATOM 2038 C LEU A 270 -14.713 10.490 2.670 1.00 0.00 C ATOM 2039 O LEU A 270 -15.128 10.346 1.522 1.00 0.00 O ATOM 2040 CB LEU A 270 -16.700 10.691 4.166 1.00 0.00 C ATOM 2041 CG LEU A 270 -17.558 11.501 5.140 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -18.752 10.682 5.604 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -16.727 11.957 6.328 1.00 0.00 C ATOM 0 H LEU A 270 -16.455 12.595 2.252 1.00 0.00 H new ATOM 0 HA LEU A 270 -14.795 11.616 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.316 10.412 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -16.399 9.766 4.657 1.00 0.00 H new ATOM 0 HG LEU A 270 -17.929 12.385 4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -19.352 11.273 6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -19.360 10.405 4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -18.402 9.780 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -17.353 12.532 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -16.327 11.086 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -15.904 12.580 5.978 1.00 0.00 H new ATOM 2055 N ASN A 271 -13.628 9.881 3.122 1.00 0.00 N ATOM 2056 CA ASN A 271 -12.856 8.984 2.272 1.00 0.00 C ATOM 2057 C ASN A 271 -13.122 7.546 2.681 1.00 0.00 C ATOM 2058 O ASN A 271 -13.938 7.299 3.572 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.354 9.297 2.350 1.00 0.00 C ATOM 2060 CG ASN A 271 -10.671 8.678 3.543 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -10.108 7.588 3.463 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -10.724 9.357 4.652 1.00 0.00 N ATOM 0 H ASN A 271 -13.262 9.990 4.068 1.00 0.00 H new ATOM 0 HA ASN A 271 -13.168 9.130 1.238 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -10.870 8.943 1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.218 10.378 2.384 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -10.288 8.988 5.497 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -11.201 10.258 4.676 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.422 6.607 2.054 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.637 5.185 2.301 1.00 0.00 C ATOM 2071 C ASP A 272 -12.583 4.859 3.792 1.00 0.00 C ATOM 2072 O ASP A 272 -13.394 4.086 4.293 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.605 4.331 1.548 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.244 4.284 2.226 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.401 5.159 1.944 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -10.018 3.368 3.046 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.696 6.807 1.366 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.634 4.945 1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.988 3.315 1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -11.486 4.726 0.539 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.649 5.471 4.505 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.436 5.146 5.907 1.00 0.00 C ATOM 2083 C ASP A 273 -12.597 5.625 6.763 1.00 0.00 C ATOM 2084 O ASP A 273 -13.030 4.929 7.678 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.127 5.748 6.408 1.00 0.00 C ATOM 2086 CG ASP A 273 -9.652 5.077 7.677 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -9.758 5.688 8.759 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -9.182 3.920 7.594 1.00 0.00 O1- ATOM 0 H ASP A 273 -11.029 6.193 4.137 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.375 4.061 5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -9.363 5.650 5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.263 6.814 6.589 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.115 6.801 6.442 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.240 7.364 7.175 1.00 0.00 C ATOM 2095 C GLN A 274 -15.527 6.623 6.834 1.00 0.00 C ATOM 2096 O GLN A 274 -16.377 6.394 7.693 1.00 0.00 O ATOM 2097 CB GLN A 274 -14.384 8.856 6.866 1.00 0.00 C ATOM 2098 CG GLN A 274 -13.218 9.692 7.371 1.00 0.00 C ATOM 2099 CD GLN A 274 -13.038 9.591 8.874 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -12.333 8.711 9.368 1.00 0.00 O ATOM 2101 NE2 GLN A 274 -13.672 10.489 9.612 1.00 0.00 N ATOM 0 H GLN A 274 -12.774 7.385 5.678 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.049 7.247 8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -14.477 8.989 5.788 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -15.307 9.225 7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -12.302 9.369 6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -13.377 10.735 7.097 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -14.247 11.203 9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -13.585 10.467 10.628 1.00 0.00 H new ATOM 2110 N VAL A 275 -15.653 6.245 5.572 1.00 0.00 N ATOM 2111 CA VAL A 275 -16.826 5.532 5.088 1.00 0.00 C ATOM 2112 C VAL A 275 -16.861 4.085 5.592 1.00 0.00 C ATOM 2113 O VAL A 275 -17.942 3.530 5.806 1.00 0.00 O ATOM 2114 CB VAL A 275 -16.885 5.563 3.545 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.016 4.691 3.018 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -17.049 6.993 3.055 1.00 0.00 C ATOM 0 H VAL A 275 -14.948 6.423 4.856 1.00 0.00 H new ATOM 0 HA VAL A 275 -17.703 6.043 5.486 1.00 0.00 H new ATOM 0 HB VAL A 275 -15.946 5.162 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.031 4.734 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -17.861 3.661 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -18.967 5.053 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.089 7.002 1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -17.972 7.411 3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.203 7.592 3.392 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.685 3.482 5.798 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.605 2.110 6.313 1.00 0.00 C ATOM 2128 C LYS A 276 -16.451 1.941 7.566 1.00 0.00 C ATOM 2129 O LYS A 276 -17.152 0.948 7.714 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.161 1.706 6.637 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.342 1.283 5.430 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.103 0.499 5.843 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.095 1.361 6.586 1.00 0.00 C ATOM 2134 NZ LYS A 276 -10.279 2.196 5.663 1.00 0.00 N1+ ATOM 0 H LYS A 276 -14.781 3.919 5.618 1.00 0.00 H new ATOM 0 HA LYS A 276 -15.987 1.463 5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.662 2.544 7.123 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.178 0.886 7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -13.956 0.673 4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -13.044 2.165 4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.399 -0.337 6.476 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.632 0.075 4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -11.621 2.007 7.289 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -10.436 0.722 7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -9.848 2.980 6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -9.530 1.613 5.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.888 2.579 4.912 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.392 2.935 8.441 1.00 0.00 N ATOM 2149 CA GLU A 277 -17.092 2.903 9.721 1.00 0.00 C ATOM 2150 C GLU A 277 -18.597 2.681 9.533 1.00 0.00 C ATOM 2151 O GLU A 277 -19.237 1.989 10.328 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.802 4.217 10.466 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.453 4.345 11.839 1.00 0.00 C ATOM 2154 CD GLU A 277 -18.825 4.987 11.793 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -18.943 6.115 11.267 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -19.787 4.384 12.314 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.857 3.789 8.285 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.731 2.062 10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.723 4.319 10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.135 5.049 9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -17.537 3.355 12.287 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -16.805 4.935 12.487 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.153 3.244 8.470 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.573 3.080 8.178 1.00 0.00 C ATOM 2165 C LEU A 278 -20.863 1.658 7.715 1.00 0.00 C ATOM 2166 O LEU A 278 -21.881 1.072 8.076 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.042 4.070 7.100 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.185 5.536 7.535 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -22.038 5.643 8.787 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.826 6.183 7.751 1.00 0.00 C ATOM 0 H LEU A 278 -18.646 3.817 7.796 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.120 3.282 9.099 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.339 4.028 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -22.006 3.731 6.721 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.685 6.076 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -22.127 6.690 9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -23.029 5.236 8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.571 5.080 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -19.961 7.220 8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.285 5.642 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.256 6.151 6.822 1.00 0.00 H new ATOM 2182 N LEU A 279 -19.947 1.103 6.938 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.147 -0.204 6.323 1.00 0.00 C ATOM 2184 C LEU A 279 -19.834 -1.333 7.305 1.00 0.00 C ATOM 2185 O LEU A 279 -20.444 -2.401 7.250 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.266 -0.331 5.080 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.381 0.822 4.077 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.495 0.569 2.875 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.821 1.023 3.633 1.00 0.00 C ATOM 0 H LEU A 279 -19.052 1.538 6.716 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.195 -0.289 6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.227 -0.412 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.517 -1.261 4.570 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.049 1.732 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.589 1.397 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.458 0.484 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.800 -0.357 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.871 1.848 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.186 0.112 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.440 1.254 4.500 1.00 0.00 H new ATOM 2201 N THR A 280 -18.893 -1.086 8.211 1.00 0.00 N ATOM 2202 CA THR A 280 -18.461 -2.095 9.172 1.00 0.00 C ATOM 2203 C THR A 280 -19.509 -2.343 10.253 1.00 0.00 C ATOM 2204 O THR A 280 -19.405 -3.304 11.013 1.00 0.00 O ATOM 2205 CB THR A 280 -17.122 -1.716 9.833 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.204 -0.397 10.390 1.00 0.00 O ATOM 2207 CG2 THR A 280 -15.985 -1.771 8.823 1.00 0.00 C ATOM 0 H THR A 280 -18.413 -0.191 8.300 1.00 0.00 H new ATOM 0 HA THR A 280 -18.326 -3.015 8.604 1.00 0.00 H new ATOM 0 HB THR A 280 -16.920 -2.435 10.627 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.349 -0.165 10.809 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.050 -1.500 9.313 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.904 -2.781 8.421 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.186 -1.072 8.011 1.00 0.00 H new ATOM 2215 N SER A 281 -20.505 -1.462 10.324 1.00 0.00 N ATOM 2216 CA SER A 281 -21.555 -1.552 11.336 1.00 0.00 C ATOM 2217 C SER A 281 -22.230 -2.927 11.325 1.00 0.00 C ATOM 2218 O SER A 281 -22.513 -3.503 12.379 1.00 0.00 O ATOM 2219 CB SER A 281 -22.593 -0.449 11.110 1.00 0.00 C ATOM 2220 OG SER A 281 -23.128 -0.507 9.799 1.00 0.00 O ATOM 0 H SER A 281 -20.607 -0.672 9.687 1.00 0.00 H new ATOM 0 HA SER A 281 -21.093 -1.418 12.314 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.398 -0.549 11.838 1.00 0.00 H new ATOM 0 HB3 SER A 281 -22.133 0.525 11.275 1.00 0.00 H new ATOM 0 HG SER A 281 -22.626 0.098 9.214 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.485 -3.452 10.133 1.00 0.00 N ATOM 2227 CA PHE A 282 -23.069 -4.778 10.000 1.00 0.00 C ATOM 2228 C PHE A 282 -21.978 -5.838 9.984 1.00 0.00 C ATOM 2229 O PHE A 282 -22.109 -6.888 10.615 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.919 -4.872 8.730 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.171 -4.040 8.777 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -26.341 -4.557 9.311 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -25.180 -2.743 8.288 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -27.494 -3.796 9.358 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -26.330 -1.978 8.332 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.488 -2.506 8.868 1.00 0.00 C ATOM 0 H PHE A 282 -22.297 -2.981 9.248 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.716 -4.954 10.859 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.317 -4.559 7.877 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.192 -5.914 8.562 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -26.352 -5.566 9.695 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -24.277 -2.325 7.867 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -28.399 -4.211 9.778 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -26.323 -0.969 7.948 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.388 -1.910 8.904 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.894 -5.550 9.278 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.776 -6.467 9.228 1.00 0.00 C ATOM 2248 C GLY A 283 -18.545 -5.830 8.622 1.00 0.00 C ATOM 2249 O GLY A 283 -18.659 -4.878 7.851 1.00 0.00 O ATOM 0 H GLY A 283 -20.770 -4.694 8.737 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.546 -6.813 10.236 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.054 -7.345 8.645 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.350 -6.329 8.959 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.101 -5.791 8.433 1.00 0.00 C ATOM 2255 C PRO A 284 -15.878 -6.150 6.964 1.00 0.00 C ATOM 2256 O PRO A 284 -16.426 -7.130 6.451 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.023 -6.420 9.315 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.641 -7.642 9.906 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.134 -7.450 9.889 1.00 0.00 C ATOM 0 HA PRO A 284 -16.095 -4.701 8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.139 -6.673 8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.703 -5.728 10.094 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.362 -8.527 9.334 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.286 -7.796 10.925 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.646 -8.351 9.551 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.516 -7.220 10.884 1.00 0.00 H new ATOM 2267 N LEU A 285 -15.064 -5.346 6.299 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.808 -5.509 4.880 1.00 0.00 C ATOM 2269 C LEU A 285 -13.426 -6.098 4.653 1.00 0.00 C ATOM 2270 O LEU A 285 -12.455 -5.688 5.286 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.906 -4.155 4.180 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.250 -3.443 4.332 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -16.171 -2.040 3.756 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.350 -4.239 3.651 1.00 0.00 C ATOM 0 H LEU A 285 -14.565 -4.566 6.727 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.553 -6.190 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -14.122 -3.505 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.706 -4.297 3.118 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.487 -3.367 5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.135 -1.545 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.406 -1.472 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.915 -2.095 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.301 -3.719 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.121 -4.342 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.419 -5.227 4.105 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.348 -7.062 3.746 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.072 -7.663 3.381 1.00 0.00 C ATOM 2288 C LYS A 286 -11.294 -6.701 2.490 1.00 0.00 C ATOM 2289 O LYS A 286 -10.062 -6.684 2.487 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.289 -8.990 2.641 1.00 0.00 C ATOM 2291 CG LYS A 286 -13.010 -8.830 1.310 1.00 0.00 C ATOM 2292 CD LYS A 286 -12.951 -10.092 0.461 1.00 0.00 C ATOM 2293 CE LYS A 286 -13.757 -11.224 1.071 1.00 0.00 C ATOM 2294 NZ LYS A 286 -13.760 -12.427 0.197 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.153 -7.445 3.249 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.507 -7.863 4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -11.322 -9.463 2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -12.863 -9.663 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -14.052 -8.568 1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -12.566 -8.002 0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.329 -9.875 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -11.913 -10.405 0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -13.342 -11.483 2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -14.782 -10.893 1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -14.320 -13.180 0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -14.178 -12.186 -0.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -12.784 -12.758 0.058 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.037 -5.905 1.734 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.458 -4.975 0.784 1.00 0.00 C ATOM 2310 C ALA A 287 -12.410 -3.821 0.533 1.00 0.00 C ATOM 2311 O ALA A 287 -13.582 -4.031 0.212 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.129 -5.691 -0.516 1.00 0.00 C ATOM 0 H ALA A 287 -13.056 -5.888 1.764 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.534 -4.574 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.695 -4.983 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.416 -6.491 -0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.040 -6.113 -0.940 1.00 0.00 H new ATOM 2318 N PHE A 288 -11.910 -2.612 0.710 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.700 -1.420 0.468 1.00 0.00 C ATOM 2320 C PHE A 288 -11.863 -0.364 -0.232 1.00 0.00 C ATOM 2321 O PHE A 288 -10.905 0.164 0.334 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.267 -0.864 1.771 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.218 0.278 1.557 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -15.302 0.134 0.712 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -14.034 1.485 2.202 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -16.185 1.174 0.513 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -14.914 2.530 2.006 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.990 2.374 1.162 1.00 0.00 C ATOM 0 H PHE A 288 -10.956 -2.430 1.022 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.535 -1.694 -0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.781 -1.662 2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.446 -0.531 2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -15.459 -0.805 0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -13.193 1.613 2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -17.028 1.048 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -14.758 3.470 2.515 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.680 3.190 1.009 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.223 -0.080 -1.465 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.534 0.927 -2.258 1.00 0.00 C ATOM 2340 C ASN A 289 -12.478 2.063 -2.614 1.00 0.00 C ATOM 2341 O ASN A 289 -13.513 1.838 -3.245 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.977 0.302 -3.539 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.359 1.322 -4.476 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -11.028 1.867 -5.355 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -9.076 1.577 -4.306 1.00 0.00 N ATOM 0 H ASN A 289 -12.997 -0.536 -1.948 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.710 1.324 -1.665 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.226 -0.444 -3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.779 -0.222 -4.059 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -8.604 2.246 -4.914 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -8.556 1.105 -3.566 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.136 3.274 -2.197 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.895 4.447 -2.593 1.00 0.00 C ATOM 2354 C LEU A 290 -12.144 5.176 -3.694 1.00 0.00 C ATOM 2355 O LEU A 290 -10.951 5.456 -3.565 1.00 0.00 O ATOM 2356 CB LEU A 290 -13.163 5.378 -1.404 1.00 0.00 C ATOM 2357 CG LEU A 290 -14.159 6.515 -1.680 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.866 6.932 -0.404 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.460 7.717 -2.294 1.00 0.00 C ATOM 0 H LEU A 290 -11.341 3.467 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.867 4.125 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.537 4.781 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.217 5.814 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.897 6.141 -2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.566 7.738 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.409 6.081 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.131 7.277 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.189 8.506 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.695 8.082 -1.609 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.994 7.425 -3.235 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.840 5.474 -4.776 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.212 6.098 -5.923 1.00 0.00 C ATOM 2373 C VAL A 291 -12.252 7.616 -5.803 1.00 0.00 C ATOM 2374 O VAL A 291 -13.301 8.245 -5.964 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.885 5.661 -7.241 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.107 6.173 -8.440 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.024 4.146 -7.297 1.00 0.00 C ATOM 0 H VAL A 291 -13.838 5.294 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.173 5.770 -5.942 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.883 6.097 -7.273 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.600 5.853 -9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -12.068 7.262 -8.410 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.094 5.773 -8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.501 3.859 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.037 3.688 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.634 3.805 -6.460 1.00 0.00 H new ATOM 2387 N LYS A 292 -11.103 8.192 -5.488 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.959 9.635 -5.425 1.00 0.00 C ATOM 2389 C LYS A 292 -10.529 10.163 -6.783 1.00 0.00 C ATOM 2390 O LYS A 292 -10.091 9.397 -7.641 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.917 10.027 -4.376 1.00 0.00 C ATOM 2392 CG LYS A 292 -10.240 9.553 -2.967 1.00 0.00 C ATOM 2393 CD LYS A 292 -9.169 9.986 -1.978 1.00 0.00 C ATOM 2394 CE LYS A 292 -9.080 11.504 -1.873 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.987 11.942 -0.967 1.00 0.00 N1+ ATOM 0 H LYS A 292 -10.251 7.676 -5.270 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.919 10.068 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.950 9.620 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.817 11.112 -4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -11.206 9.954 -2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.328 8.467 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.388 9.565 -0.997 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -8.204 9.585 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.918 11.926 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -10.030 11.897 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -7.965 12.981 -0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -8.153 11.562 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -7.077 11.590 -1.326 1.00 0.00 H new ATOM 2409 N ASP A 293 -10.661 11.462 -6.984 1.00 0.00 N ATOM 2410 CA ASP A 293 -10.228 12.073 -8.229 1.00 0.00 C ATOM 2411 C ASP A 293 -8.878 12.735 -8.026 1.00 0.00 C ATOM 2412 O ASP A 293 -8.687 13.488 -7.070 1.00 0.00 O ATOM 2413 CB ASP A 293 -11.235 13.113 -8.714 1.00 0.00 C ATOM 2414 CG ASP A 293 -11.080 13.408 -10.187 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -11.918 12.946 -10.988 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -10.109 14.087 -10.555 1.00 0.00 O1- ATOM 0 H ASP A 293 -11.062 12.111 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 293 -10.152 11.291 -8.984 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.246 12.756 -8.520 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -11.108 14.034 -8.145 1.00 0.00 H new ATOM 2421 N SER A 294 -7.944 12.453 -8.913 1.00 0.00 N ATOM 2422 CA SER A 294 -6.600 12.991 -8.797 1.00 0.00 C ATOM 2423 C SER A 294 -6.527 14.416 -9.344 1.00 0.00 C ATOM 2424 O SER A 294 -5.523 15.105 -9.168 1.00 0.00 O ATOM 2425 CB SER A 294 -5.612 12.080 -9.524 1.00 0.00 C ATOM 2426 OG SER A 294 -5.683 10.755 -9.017 1.00 0.00 O ATOM 0 H SER A 294 -8.090 11.853 -9.725 1.00 0.00 H new ATOM 0 HA SER A 294 -6.333 13.030 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.830 12.078 -10.592 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.599 12.466 -9.406 1.00 0.00 H new ATOM 0 HG SER A 294 -5.044 10.187 -9.496 1.00 0.00 H new ATOM 2432 N ALA A 295 -7.591 14.860 -10.002 1.00 0.00 N ATOM 2433 CA ALA A 295 -7.632 16.210 -10.541 1.00 0.00 C ATOM 2434 C ALA A 295 -8.226 17.182 -9.531 1.00 0.00 C ATOM 2435 O ALA A 295 -7.747 18.307 -9.388 1.00 0.00 O ATOM 2436 CB ALA A 295 -8.414 16.251 -11.844 1.00 0.00 C ATOM 0 H ALA A 295 -8.431 14.308 -10.174 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.607 16.518 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.430 17.271 -12.227 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -7.938 15.597 -12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.435 15.914 -11.666 1.00 0.00 H new ATOM 2442 N THR A 296 -9.269 16.754 -8.836 1.00 0.00 N ATOM 2443 CA THR A 296 -9.888 17.592 -7.821 1.00 0.00 C ATOM 2444 C THR A 296 -9.214 17.396 -6.469 1.00 0.00 C ATOM 2445 O THR A 296 -9.190 18.302 -5.636 1.00 0.00 O ATOM 2446 CB THR A 296 -11.396 17.302 -7.689 1.00 0.00 C ATOM 2447 OG1 THR A 296 -11.607 15.918 -7.381 1.00 0.00 O ATOM 2448 CG2 THR A 296 -12.121 17.653 -8.978 1.00 0.00 C ATOM 0 H THR A 296 -9.702 15.838 -8.955 1.00 0.00 H new ATOM 0 HA THR A 296 -9.760 18.626 -8.140 1.00 0.00 H new ATOM 0 HB THR A 296 -11.794 17.916 -6.881 1.00 0.00 H new ATOM 0 HG1 THR A 296 -12.568 15.744 -7.297 1.00 0.00 H new ATOM 0 HG21 THR A 296 -13.184 17.442 -8.866 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.982 18.712 -9.197 1.00 0.00 H new ATOM 0 HG23 THR A 296 -11.717 17.057 -9.797 1.00 0.00 H new ATOM 2456 N GLY A 297 -8.661 16.206 -6.265 1.00 0.00 N ATOM 2457 CA GLY A 297 -8.011 15.890 -5.009 1.00 0.00 C ATOM 2458 C GLY A 297 -9.005 15.432 -3.968 1.00 0.00 C ATOM 2459 O GLY A 297 -8.665 15.246 -2.800 1.00 0.00 O ATOM 0 H GLY A 297 -8.652 15.452 -6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -7.267 15.110 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -7.479 16.768 -4.643 1.00 0.00 H new ATOM 2463 N LEU A 298 -10.237 15.229 -4.405 1.00 0.00 N ATOM 2464 CA LEU A 298 -11.334 14.938 -3.502 1.00 0.00 C ATOM 2465 C LEU A 298 -11.929 13.570 -3.791 1.00 0.00 C ATOM 2466 O LEU A 298 -11.751 13.015 -4.879 1.00 0.00 O ATOM 2467 CB LEU A 298 -12.412 16.009 -3.659 1.00 0.00 C ATOM 2468 CG LEU A 298 -11.928 17.443 -3.458 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -13.004 18.429 -3.882 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -11.537 17.676 -2.007 1.00 0.00 C ATOM 0 H LEU A 298 -10.502 15.261 -5.389 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.954 14.936 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.846 15.924 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -13.211 15.807 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 298 -11.048 17.600 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -12.644 19.447 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -13.241 18.279 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -13.900 18.270 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -11.195 18.703 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -12.400 17.501 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -10.735 16.991 -1.732 1.00 0.00 H new ATOM 2482 N SER A 299 -12.619 13.030 -2.804 1.00 0.00 N ATOM 2483 CA SER A 299 -13.342 11.785 -2.961 1.00 0.00 C ATOM 2484 C SER A 299 -14.567 12.010 -3.842 1.00 0.00 C ATOM 2485 O SER A 299 -15.368 12.911 -3.583 1.00 0.00 O ATOM 2486 CB SER A 299 -13.750 11.252 -1.588 1.00 0.00 C ATOM 2487 OG SER A 299 -12.614 11.095 -0.752 1.00 0.00 O ATOM 0 H SER A 299 -12.693 13.442 -1.874 1.00 0.00 H new ATOM 0 HA SER A 299 -12.702 11.046 -3.443 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.458 11.937 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.260 10.295 -1.701 1.00 0.00 H new ATOM 0 HG SER A 299 -12.899 11.069 0.185 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.701 11.204 -4.889 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.792 11.371 -5.843 1.00 0.00 C ATOM 2495 C LYS A 300 -17.108 10.838 -5.287 1.00 0.00 C ATOM 2496 O LYS A 300 -18.169 11.041 -5.877 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.447 10.698 -7.171 1.00 0.00 C ATOM 2498 CG LYS A 300 -14.354 11.426 -7.939 1.00 0.00 C ATOM 2499 CD LYS A 300 -14.054 10.766 -9.274 1.00 0.00 C ATOM 2500 CE LYS A 300 -13.297 9.461 -9.105 1.00 0.00 C ATOM 2501 NZ LYS A 300 -13.026 8.804 -10.410 1.00 0.00 N1+ ATOM 0 H LYS A 300 -14.070 10.430 -5.099 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.922 12.439 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.129 9.673 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -16.344 10.644 -7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -14.657 12.460 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -13.446 11.453 -7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -14.988 10.578 -9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -13.469 11.447 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -12.354 9.652 -8.592 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -13.873 8.786 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -12.040 8.474 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -13.666 7.993 -10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -13.182 9.485 -11.180 1.00 0.00 H new ATOM 2515 N GLY A 301 -17.034 10.153 -4.157 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.237 9.770 -3.447 1.00 0.00 C ATOM 2517 C GLY A 301 -18.779 8.410 -3.842 1.00 0.00 C ATOM 2518 O GLY A 301 -19.977 8.158 -3.709 1.00 0.00 O ATOM 0 H GLY A 301 -16.163 9.855 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.031 9.771 -2.377 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -19.006 10.522 -3.624 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.911 7.529 -4.315 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.320 6.174 -4.650 1.00 0.00 C ATOM 2524 C TYR A 302 -17.167 5.210 -4.420 1.00 0.00 C ATOM 2525 O TYR A 302 -15.999 5.558 -4.626 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.846 6.076 -6.093 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.813 6.293 -7.180 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -17.132 5.218 -7.743 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.535 7.566 -7.658 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -16.205 5.409 -8.747 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.607 7.763 -8.662 1.00 0.00 C ATOM 2532 CZ TYR A 302 -15.945 6.682 -9.202 1.00 0.00 C ATOM 2533 OH TYR A 302 -15.022 6.876 -10.204 1.00 0.00 O ATOM 0 H TYR A 302 -16.923 7.727 -4.475 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.145 5.898 -3.993 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.293 5.092 -6.232 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.643 6.809 -6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -17.332 4.218 -7.388 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -18.052 8.416 -7.238 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -15.686 4.564 -9.174 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -16.401 8.760 -9.022 1.00 0.00 H new ATOM 0 HH TYR A 302 -15.458 7.299 -10.973 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.497 4.011 -3.971 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.495 3.034 -3.594 1.00 0.00 C ATOM 2545 C ALA A 303 -16.987 1.613 -3.833 1.00 0.00 C ATOM 2546 O ALA A 303 -18.162 1.390 -4.128 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.130 3.223 -2.134 1.00 0.00 C ATOM 0 H ALA A 303 -18.459 3.691 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.613 3.187 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.376 2.489 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.733 4.227 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.018 3.089 -1.517 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.077 0.658 -3.699 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.402 -0.753 -3.860 1.00 0.00 C ATOM 2555 C PHE A 304 -15.954 -1.529 -2.627 1.00 0.00 C ATOM 2556 O PHE A 304 -14.847 -1.317 -2.128 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.714 -1.324 -5.104 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.091 -0.634 -6.386 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -17.223 -1.015 -7.088 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -15.310 0.394 -6.890 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -17.568 -0.385 -8.270 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -15.649 1.029 -8.070 1.00 0.00 C ATOM 2563 CZ PHE A 304 -16.780 0.639 -8.761 1.00 0.00 C ATOM 0 H PHE A 304 -15.098 0.838 -3.477 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.481 -0.850 -3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.634 -1.257 -4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -15.960 -2.383 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -17.843 -1.813 -6.708 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -14.425 0.703 -6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -18.452 -0.693 -8.809 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -15.031 1.828 -8.451 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.048 1.133 -9.683 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.804 -2.424 -2.137 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.483 -3.193 -0.944 1.00 0.00 C ATOM 2575 C CYS A 305 -16.828 -4.660 -1.141 1.00 0.00 C ATOM 2576 O CYS A 305 -17.637 -5.005 -2.000 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.257 -2.659 0.261 1.00 0.00 C ATOM 2578 SG CYS A 305 -19.000 -3.133 0.282 1.00 0.00 S ATOM 0 H CYS A 305 -17.715 -2.633 -2.545 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.413 -3.095 -0.763 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.782 -3.019 1.174 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -17.186 -1.571 0.272 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.269 -3.749 1.395 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.210 -5.511 -0.336 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.538 -6.927 -0.307 1.00 0.00 C ATOM 2586 C GLU A 306 -16.684 -7.388 1.133 1.00 0.00 C ATOM 2587 O GLU A 306 -15.804 -7.143 1.967 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.457 -7.761 -0.995 1.00 0.00 C ATOM 2589 CG GLU A 306 -15.331 -7.510 -2.484 1.00 0.00 C ATOM 2590 CD GLU A 306 -16.534 -7.978 -3.273 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -16.941 -9.147 -3.100 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -17.054 -7.184 -4.090 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.471 -5.241 0.312 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.477 -7.067 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.498 -7.554 -0.521 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.671 -8.817 -0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -15.186 -6.443 -2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -14.441 -8.017 -2.857 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.788 -8.045 1.430 1.00 0.00 N ATOM 2600 CA TYR A 307 -18.015 -8.563 2.774 1.00 0.00 C ATOM 2601 C TYR A 307 -17.461 -9.974 2.898 1.00 0.00 C ATOM 2602 O TYR A 307 -17.498 -10.761 1.952 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.501 -8.533 3.144 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.983 -7.170 3.586 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -20.421 -6.231 2.664 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -19.997 -6.823 4.931 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.857 -4.984 3.067 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.432 -5.579 5.342 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.860 -4.663 4.407 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.297 -3.425 4.813 1.00 0.00 O ATOM 0 H TYR A 307 -18.540 -8.234 0.767 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.488 -7.916 3.475 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -20.088 -8.857 2.285 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.683 -9.251 3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -20.421 -6.479 1.613 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -19.662 -7.538 5.667 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -21.194 -4.264 2.336 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -20.437 -5.325 6.392 1.00 0.00 H new ATOM 0 HH TYR A 307 -20.909 -3.212 5.687 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.927 -10.270 4.080 1.00 0.00 N ATOM 2621 CA VAL A 308 -16.241 -11.532 4.335 1.00 0.00 C ATOM 2622 C VAL A 308 -17.214 -12.711 4.322 1.00 0.00 C ATOM 2623 O VAL A 308 -16.855 -13.816 3.913 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.485 -11.494 5.683 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.647 -12.751 5.877 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.611 -10.250 5.771 1.00 0.00 C ATOM 0 H VAL A 308 -16.958 -9.644 4.885 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.519 -11.670 3.530 1.00 0.00 H new ATOM 0 HB VAL A 308 -16.225 -11.456 6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -14.126 -12.697 6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -15.296 -13.626 5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.918 -12.830 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -14.087 -10.241 6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.884 -10.258 4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -15.235 -9.360 5.691 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.445 -12.477 4.758 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.466 -13.517 4.726 1.00 0.00 C ATOM 2638 C ASP A 309 -20.647 -13.055 3.894 1.00 0.00 C ATOM 2639 O ASP A 309 -20.862 -11.859 3.722 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.938 -13.881 6.127 1.00 0.00 C ATOM 2641 CG ASP A 309 -20.431 -15.314 6.187 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -21.503 -15.604 5.612 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -19.755 -16.157 6.810 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.760 -11.583 5.135 1.00 0.00 H new ATOM 0 HA ASP A 309 -19.023 -14.406 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -19.121 -13.745 6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.738 -13.206 6.430 1.00 0.00 H new ATOM 2648 N ILE A 310 -21.410 -14.009 3.387 1.00 0.00 N ATOM 2649 CA ILE A 310 -22.500 -13.710 2.470 1.00 0.00 C ATOM 2650 C ILE A 310 -23.771 -13.358 3.227 1.00 0.00 C ATOM 2651 O ILE A 310 -24.669 -12.710 2.686 1.00 0.00 O ATOM 2652 CB ILE A 310 -22.765 -14.873 1.480 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -23.162 -16.165 2.206 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -21.537 -15.115 0.619 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -24.654 -16.312 2.429 1.00 0.00 C ATOM 0 H ILE A 310 -21.295 -15.001 3.595 1.00 0.00 H new ATOM 0 HA ILE A 310 -22.192 -12.844 1.885 1.00 0.00 H new ATOM 0 HB ILE A 310 -23.603 -14.581 0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -22.805 -17.018 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -22.656 -16.198 3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -21.733 -15.934 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -21.304 -14.212 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -20.691 -15.373 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -24.854 -17.250 2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -25.015 -15.480 3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -25.167 -16.313 1.467 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.845 -13.792 4.481 1.00 0.00 N ATOM 2668 CA ASN A 311 -25.017 -13.523 5.305 1.00 0.00 C ATOM 2669 C ASN A 311 -25.062 -12.050 5.682 1.00 0.00 C ATOM 2670 O ASN A 311 -26.133 -11.470 5.832 1.00 0.00 O ATOM 2671 CB ASN A 311 -25.027 -14.391 6.575 1.00 0.00 C ATOM 2672 CG ASN A 311 -24.052 -13.906 7.632 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -24.407 -13.118 8.509 1.00 0.00 O ATOM 2674 ND2 ASN A 311 -22.823 -14.377 7.554 1.00 0.00 N ATOM 0 H ASN A 311 -23.112 -14.328 4.946 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.901 -13.776 4.720 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -26.033 -14.401 6.994 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.783 -15.419 6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -22.122 -14.090 8.238 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -22.573 -15.028 6.810 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.893 -11.439 5.831 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.833 -10.029 6.173 1.00 0.00 C ATOM 2683 C VAL A 312 -24.013 -9.169 4.927 1.00 0.00 C ATOM 2684 O VAL A 312 -24.453 -8.025 5.011 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.518 -9.667 6.895 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.307 -9.954 6.027 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.528 -8.214 7.336 1.00 0.00 C ATOM 0 H VAL A 312 -22.986 -11.893 5.722 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.651 -9.825 6.864 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.446 -10.297 7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.400 -9.687 6.569 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.281 -11.015 5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.369 -9.367 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -21.591 -7.981 7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -22.639 -7.570 6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.361 -8.047 8.019 1.00 0.00 H new ATOM 2697 N THR A 313 -23.704 -9.742 3.771 1.00 0.00 N ATOM 2698 CA THR A 313 -23.843 -9.042 2.505 1.00 0.00 C ATOM 2699 C THR A 313 -25.261 -8.502 2.323 1.00 0.00 C ATOM 2700 O THR A 313 -25.453 -7.302 2.115 1.00 0.00 O ATOM 2701 CB THR A 313 -23.494 -9.970 1.326 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.192 -10.532 1.522 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.531 -9.219 0.004 1.00 0.00 C ATOM 0 H THR A 313 -23.353 -10.696 3.686 1.00 0.00 H new ATOM 0 HA THR A 313 -23.147 -8.203 2.520 1.00 0.00 H new ATOM 0 HB THR A 313 -24.238 -10.765 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.908 -10.992 0.705 1.00 0.00 H new ATOM 0 HG21 THR A 313 -23.280 -9.901 -0.809 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.530 -8.814 -0.157 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.809 -8.403 0.029 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.256 -9.376 2.445 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.640 -8.981 2.206 1.00 0.00 C ATOM 2713 C ASP A 314 -28.196 -8.179 3.376 1.00 0.00 C ATOM 2714 O ASP A 314 -29.140 -7.410 3.211 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.533 -10.197 1.933 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.775 -11.049 3.161 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -27.955 -11.947 3.437 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -29.801 -10.834 3.847 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.132 -10.354 2.706 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.641 -8.348 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -29.491 -9.855 1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -28.073 -10.811 1.158 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.614 -8.347 4.558 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.065 -7.602 5.726 1.00 0.00 C ATOM 2725 C GLN A 315 -27.544 -6.173 5.690 1.00 0.00 C ATOM 2726 O GLN A 315 -28.222 -5.239 6.124 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.613 -8.285 7.013 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.269 -9.631 7.239 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.876 -10.253 8.559 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -28.525 -10.034 9.579 1.00 0.00 O ATOM 2731 NE2 GLN A 315 -26.814 -11.035 8.546 1.00 0.00 N ATOM 0 H GLN A 315 -26.837 -8.985 4.732 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.155 -7.579 5.705 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.531 -8.416 6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.834 -7.634 7.859 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.352 -9.514 7.205 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.995 -10.306 6.428 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -26.305 -11.189 7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -26.502 -11.486 9.406 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.347 -6.010 5.160 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.716 -4.706 5.079 1.00 0.00 C ATOM 2742 C ALA A 316 -26.361 -3.867 3.992 1.00 0.00 C ATOM 2743 O ALA A 316 -26.754 -2.730 4.235 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.227 -4.851 4.830 1.00 0.00 C ATOM 0 H ALA A 316 -25.788 -6.772 4.776 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.857 -4.196 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.770 -3.863 4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.774 -5.413 5.647 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.065 -5.381 3.892 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.498 -4.438 2.798 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.133 -3.733 1.689 1.00 0.00 C ATOM 2752 C ILE A 317 -28.584 -3.397 2.025 1.00 0.00 C ATOM 2753 O ILE A 317 -29.173 -2.496 1.440 1.00 0.00 O ATOM 2754 CB ILE A 317 -27.058 -4.537 0.363 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.730 -5.909 0.484 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.611 -4.705 -0.070 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.208 -5.906 0.158 1.00 0.00 C ATOM 0 H ILE A 317 -26.180 -5.381 2.575 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.579 -2.806 1.540 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.600 -3.968 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.224 -6.609 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.594 -6.280 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.573 -5.271 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.161 -3.724 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.060 -5.241 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.607 -6.914 0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.729 -5.233 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.354 -5.568 -0.868 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.141 -4.127 2.981 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.507 -3.903 3.428 1.00 0.00 C ATOM 2771 C ALA A 318 -30.604 -2.660 4.308 1.00 0.00 C ATOM 2772 O ALA A 318 -31.605 -1.942 4.281 1.00 0.00 O ATOM 2773 CB ALA A 318 -31.006 -5.123 4.184 1.00 0.00 C ATOM 0 H ALA A 318 -28.662 -4.886 3.465 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.133 -3.740 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.030 -4.951 4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.979 -5.993 3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.368 -5.301 5.050 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.560 -2.404 5.086 1.00 0.00 N ATOM 2780 CA GLY A 319 -29.584 -1.285 6.010 1.00 0.00 C ATOM 2781 C GLY A 319 -28.850 -0.066 5.489 1.00 0.00 C ATOM 2782 O GLY A 319 -29.275 1.065 5.715 1.00 0.00 O ATOM 0 H GLY A 319 -28.698 -2.950 5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -30.620 -1.016 6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.138 -1.593 6.956 1.00 0.00 H new ATOM 2786 N LEU A 320 -27.751 -0.295 4.787 1.00 0.00 N ATOM 2787 CA LEU A 320 -26.911 0.791 4.299 1.00 0.00 C ATOM 2788 C LEU A 320 -27.543 1.482 3.094 1.00 0.00 C ATOM 2789 O LEU A 320 -27.387 2.688 2.910 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.527 0.254 3.934 1.00 0.00 C ATOM 2791 CG LEU A 320 -24.801 -0.495 5.052 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.512 -1.102 4.531 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.515 0.433 6.222 1.00 0.00 C ATOM 0 H LEU A 320 -27.418 -1.227 4.541 1.00 0.00 H new ATOM 0 HA LEU A 320 -26.813 1.530 5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.628 -0.413 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -24.904 1.089 3.615 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.448 -1.299 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.007 -1.632 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.738 -1.800 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -22.863 -0.311 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -23.998 -0.119 7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -23.888 1.259 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.454 0.826 6.613 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.251 0.714 2.273 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.940 1.268 1.109 1.00 0.00 C ATOM 2807 C ASN A 321 -29.993 2.284 1.541 1.00 0.00 C ATOM 2808 O ASN A 321 -30.988 1.929 2.176 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.603 0.153 0.298 1.00 0.00 C ATOM 2810 CG ASN A 321 -30.390 0.670 -0.894 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -31.558 1.040 -0.769 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -29.773 0.659 -2.062 1.00 0.00 N ATOM 0 H ASN A 321 -28.364 -0.293 2.390 1.00 0.00 H new ATOM 0 HA ASN A 321 -28.200 1.770 0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.836 -0.538 -0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.270 -0.414 0.948 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -30.265 0.964 -2.902 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -28.804 0.345 -2.124 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.757 3.544 1.209 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.696 4.594 1.544 1.00 0.00 C ATOM 2821 C GLY A 322 -30.348 5.287 2.839 1.00 0.00 C ATOM 2822 O GLY A 322 -31.156 6.040 3.382 1.00 0.00 O ATOM 0 H GLY A 322 -28.925 3.860 0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.719 5.327 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.698 4.171 1.619 1.00 0.00 H new ATOM 2826 N MET A 323 -29.154 5.022 3.352 1.00 0.00 N ATOM 2827 CA MET A 323 -28.678 5.700 4.548 1.00 0.00 C ATOM 2828 C MET A 323 -28.415 7.167 4.248 1.00 0.00 C ATOM 2829 O MET A 323 -27.600 7.497 3.391 1.00 0.00 O ATOM 2830 CB MET A 323 -27.403 5.041 5.078 1.00 0.00 C ATOM 2831 CG MET A 323 -26.778 5.790 6.244 1.00 0.00 C ATOM 2832 SD MET A 323 -25.348 4.940 6.938 1.00 0.00 S ATOM 2833 CE MET A 323 -26.127 3.464 7.579 1.00 0.00 C ATOM 0 H MET A 323 -28.500 4.345 2.960 1.00 0.00 H new ATOM 0 HA MET A 323 -29.450 5.622 5.313 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.632 4.022 5.391 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.676 4.970 4.269 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.478 6.784 5.912 1.00 0.00 H new ATOM 0 HG3 MET A 323 -27.527 5.927 7.024 1.00 0.00 H new ATOM 0 HE1 MET A 323 -25.409 2.906 8.180 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.980 3.742 8.198 1.00 0.00 H new ATOM 0 HE3 MET A 323 -26.467 2.843 6.750 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.112 8.046 4.945 1.00 0.00 N ATOM 2844 CA GLN A 324 -28.943 9.473 4.740 1.00 0.00 C ATOM 2845 C GLN A 324 -27.766 9.961 5.568 1.00 0.00 C ATOM 2846 O GLN A 324 -27.925 10.389 6.709 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.228 10.220 5.114 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.399 11.570 4.427 1.00 0.00 C ATOM 2849 CD GLN A 324 -29.480 12.648 4.971 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -29.818 13.337 5.933 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -28.325 12.817 4.350 1.00 0.00 N ATOM 0 H GLN A 324 -29.799 7.798 5.657 1.00 0.00 H new ATOM 0 HA GLN A 324 -28.739 9.671 3.688 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.083 9.591 4.868 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.244 10.372 6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.214 11.451 3.359 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.433 11.896 4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.082 12.225 3.556 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -27.677 13.539 4.665 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.582 9.861 4.993 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.373 10.279 5.672 1.00 0.00 C ATOM 2862 C LEU A 325 -24.816 11.524 5.004 1.00 0.00 C ATOM 2863 O LEU A 325 -24.417 11.494 3.841 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.334 9.155 5.659 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.715 8.817 7.019 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -22.972 10.015 7.592 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -24.787 8.338 7.990 1.00 0.00 C ATOM 0 H LEU A 325 -26.433 9.492 4.054 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.612 10.509 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.801 8.256 5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.533 9.431 4.973 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.996 8.011 6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -22.542 9.749 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -22.175 10.310 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -23.666 10.846 7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -24.329 8.103 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -25.532 9.122 8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -25.268 7.446 7.589 1.00 0.00 H new ATOM 2879 N GLY A 326 -24.815 12.619 5.738 1.00 0.00 N ATOM 2880 CA GLY A 326 -24.351 13.868 5.187 1.00 0.00 C ATOM 2881 C GLY A 326 -25.459 14.612 4.478 1.00 0.00 C ATOM 2882 O GLY A 326 -26.502 14.895 5.071 1.00 0.00 O ATOM 0 H GLY A 326 -25.128 12.666 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -23.948 14.491 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -23.536 13.677 4.489 1.00 0.00 H new ATOM 2886 N ASP A 327 -25.256 14.900 3.204 1.00 0.00 N ATOM 2887 CA ASP A 327 -26.225 15.673 2.436 1.00 0.00 C ATOM 2888 C ASP A 327 -26.994 14.780 1.464 1.00 0.00 C ATOM 2889 O ASP A 327 -28.032 15.170 0.927 1.00 0.00 O ATOM 2890 CB ASP A 327 -25.505 16.791 1.676 1.00 0.00 C ATOM 2891 CG ASP A 327 -26.455 17.726 0.958 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -26.516 17.680 -0.287 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -27.137 18.521 1.633 1.00 0.00 O1- ATOM 0 H ASP A 327 -24.431 14.612 2.677 1.00 0.00 H new ATOM 0 HA ASP A 327 -26.945 16.112 3.127 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -24.898 17.366 2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -24.822 16.348 0.951 1.00 0.00 H new ATOM 2898 N LYS A 328 -26.498 13.568 1.259 1.00 0.00 N ATOM 2899 CA LYS A 328 -27.104 12.643 0.306 1.00 0.00 C ATOM 2900 C LYS A 328 -27.506 11.343 0.992 1.00 0.00 C ATOM 2901 O LYS A 328 -27.226 11.137 2.175 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.133 12.330 -0.844 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.128 13.354 -1.977 1.00 0.00 C ATOM 2904 CD LYS A 328 -25.547 14.693 -1.551 1.00 0.00 C ATOM 2905 CE LYS A 328 -25.481 15.669 -2.718 1.00 0.00 C ATOM 2906 NZ LYS A 328 -24.940 16.993 -2.307 1.00 0.00 N1+ ATOM 0 H LYS A 328 -25.677 13.200 1.739 1.00 0.00 H new ATOM 0 HA LYS A 328 -27.995 13.124 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.124 12.254 -0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -26.385 11.353 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -25.551 12.961 -2.814 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -27.147 13.501 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -26.157 15.118 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -24.547 14.544 -1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -24.855 15.250 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -26.478 15.799 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -24.800 17.588 -3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -25.611 17.457 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -24.030 16.861 -1.822 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.191 10.488 0.246 1.00 0.00 N ATOM 2921 CA LYS A 329 -28.492 9.139 0.695 1.00 0.00 C ATOM 2922 C LYS A 329 -27.567 8.160 -0.002 1.00 0.00 C ATOM 2923 O LYS A 329 -27.433 8.184 -1.229 1.00 0.00 O ATOM 2924 CB LYS A 329 -29.949 8.773 0.416 1.00 0.00 C ATOM 2925 CG LYS A 329 -30.908 9.221 1.507 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.358 8.994 1.113 1.00 0.00 C ATOM 2927 CE LYS A 329 -32.660 7.523 0.895 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.059 7.304 0.447 1.00 0.00 N1+ ATOM 0 H LYS A 329 -28.551 10.709 -0.682 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.337 9.090 1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.253 9.221 -0.530 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.027 7.692 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -30.692 8.677 2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -30.750 10.279 1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.012 9.388 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -32.578 9.549 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -31.973 7.118 0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.486 6.976 1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.224 6.286 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.715 7.667 1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.219 7.805 -0.450 1.00 0.00 H new ATOM 2942 N LEU A 330 -26.923 7.312 0.779 1.00 0.00 N ATOM 2943 CA LEU A 330 -25.930 6.401 0.244 1.00 0.00 C ATOM 2944 C LEU A 330 -26.588 5.256 -0.503 1.00 0.00 C ATOM 2945 O LEU A 330 -27.499 4.598 0.008 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.044 5.834 1.352 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.567 6.837 2.403 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.652 6.156 3.408 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -23.860 8.005 1.743 1.00 0.00 C ATOM 0 H LEU A 330 -27.070 7.236 1.785 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.311 6.973 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.592 5.039 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.169 5.375 0.892 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.438 7.221 2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.321 6.883 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -24.193 5.351 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.785 5.745 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.528 8.708 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -22.997 7.640 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.546 8.507 1.061 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.122 5.026 -1.713 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.580 3.900 -2.502 1.00 0.00 C ATOM 2963 C LEU A 331 -25.701 2.702 -2.227 1.00 0.00 C ATOM 2964 O LEU A 331 -24.498 2.741 -2.458 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.538 4.201 -3.994 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.884 3.004 -4.879 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -28.387 2.799 -4.944 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -26.289 3.165 -6.263 1.00 0.00 C ATOM 0 H LEU A 331 -25.422 5.607 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.613 3.697 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -27.233 5.013 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.541 4.557 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.445 2.112 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -28.610 1.942 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -28.773 2.618 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -28.858 3.690 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -26.549 2.300 -6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -26.685 4.069 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -25.204 3.242 -6.186 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.294 1.644 -1.734 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.548 0.435 -1.452 1.00 0.00 C ATOM 2982 C VAL A 332 -26.261 -0.761 -2.060 1.00 0.00 C ATOM 2983 O VAL A 332 -27.334 -1.154 -1.600 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.358 0.227 0.066 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.579 -1.047 0.345 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.663 1.428 0.692 1.00 0.00 C ATOM 0 H VAL A 332 -27.290 1.591 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.559 0.535 -1.898 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.345 0.128 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.458 -1.171 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -25.121 -1.901 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.598 -0.984 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.539 1.260 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.685 1.564 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.266 2.322 0.532 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.673 -1.315 -3.109 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.278 -2.422 -3.838 1.00 0.00 C ATOM 2998 C GLN A 333 -25.205 -3.355 -4.366 1.00 0.00 C ATOM 2999 O GLN A 333 -24.011 -3.098 -4.204 1.00 0.00 O ATOM 3000 CB GLN A 333 -27.098 -1.908 -5.027 1.00 0.00 C ATOM 3001 CG GLN A 333 -28.313 -1.083 -4.649 1.00 0.00 C ATOM 3002 CD GLN A 333 -29.095 -0.608 -5.860 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -28.406 -0.399 -6.973 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -30.309 -0.427 -5.793 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.771 -1.014 -3.478 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.930 -2.955 -3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -26.451 -1.306 -5.664 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -27.425 -2.761 -5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -28.966 -1.677 -4.009 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -27.994 -0.219 -4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -30.803 -0.599 -4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -30.823 -0.104 -6.613 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.633 -4.434 -5.002 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.716 -5.275 -5.750 1.00 0.00 C ATOM 3015 C ARG A 334 -24.240 -4.519 -6.986 1.00 0.00 C ATOM 3016 O ARG A 334 -25.044 -3.954 -7.731 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.376 -6.595 -6.170 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.437 -7.656 -5.078 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.428 -7.306 -3.980 1.00 0.00 C ATOM 3020 NE ARG A 334 -26.688 -8.448 -3.106 1.00 0.00 N ATOM 3021 CZ ARG A 334 -27.849 -8.674 -2.489 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -28.844 -7.801 -2.589 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -28.010 -9.773 -1.761 1.00 0.00 N ATOM 0 H ARG A 334 -26.604 -4.746 -5.015 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.870 -5.517 -5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.390 -6.385 -6.510 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.832 -7.002 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -25.714 -8.613 -5.521 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -24.446 -7.781 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -26.040 -6.476 -3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -27.363 -6.969 -4.427 1.00 0.00 H new ATOM 0 HE ARG A 334 -25.932 -9.116 -2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -28.723 -6.951 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -29.729 -7.980 -2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -27.246 -10.443 -1.674 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -28.897 -9.947 -1.289 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.933 -4.507 -7.198 1.00 0.00 N ATOM 3038 CA ALA A 335 -22.340 -3.767 -8.309 1.00 0.00 C ATOM 3039 C ALA A 335 -22.681 -4.413 -9.645 1.00 0.00 C ATOM 3040 O ALA A 335 -22.504 -3.809 -10.701 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.831 -3.676 -8.142 1.00 0.00 C ATOM 0 H ALA A 335 -22.258 -5.002 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.759 -2.761 -8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -20.405 -3.122 -8.978 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.598 -3.162 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -20.406 -4.680 -8.118 1.00 0.00 H new