USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1443 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 225 GLN : amide:sc= -1.45 K(o=-1.6,f=-2.7) USER MOD Set 1.2: A 226 GLN : amide:sc= -0.192 K(o=-1.6,f=-3.9) USER MOD Set 2.1: A 201 CYS SG : rot -88:sc= 0.718 USER MOD Set 2.2: A 223 SER OG : rot 96:sc= 0.618 USER MOD Set 3.1: A 134 LYS NZ :NH3+ -157:sc= 0.985 (180deg=-0.174) USER MOD Set 3.2: A 136 TYR OH : rot 180:sc= 0.0462 USER MOD Set 3.3: A 150 GLN : amide:sc= 1.57 K(o=2.6,f=-6!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 94:sc= 1.8 USER MOD Single : A 66 LYS NZ :NH3+ 167:sc= 1.11 (180deg=0.957) USER MOD Single : A 82 THR OG1 : rot 90:sc= 1.29 USER MOD Single : A 84 SER OG : rot 64:sc= 1 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -0.704 F(o=-2,f=-0.7) USER MOD Single : A 98 LYS NZ :NH3+ -169:sc= 1.3 (180deg=1.1) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 136:sc= 0.0418 USER MOD Single : A 122 GLN : amide:sc= 0.112 X(o=0.11,f=-0.21) USER MOD Single : A 128 CYS SG : rot 180:sc= -1.1 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0546 USER MOD Single : A 143 THR OG1 : rot -150:sc=-0.00712 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -167:sc= -0.303 (180deg=-0.633) USER MOD Single : A 155 ASN : amide:sc= 0.0507 K(o=0.051,f=-4.2!) USER MOD Single : A 157 SER OG : rot -27:sc= 0.0894 USER MOD Single : A 159 SER OG : rot 180:sc= 0.578 USER MOD Single : A 163 MET CE :methyl -157:sc= -0.694 (180deg=-1.76) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.529 K(o=0.53,f=-2.3) USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.972) USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.665 USER MOD Single : A 191 MET CE :methyl -164:sc= 0 (180deg=-0.0796) USER MOD Single : A 193 MET CE :methyl -123:sc=-0.00521 (180deg=-1.04) USER MOD Single : A 197 TYR OH : rot 130:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -76:sc= 0.102 USER MOD Single : A 212 LYS NZ :NH3+ -168:sc=-0.00835 (180deg=-0.166) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.22) USER MOD Single : A 224 ASN : amide:sc=-0.00803 X(o=-0.008,f=-0.008) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -105:sc= 0.314 USER MOD Single : A 238 GLN : amide:sc= -0.645 X(o=-0.65,f=-1) USER MOD Single : A 240 GLN : amide:sc= 0.35 K(o=0.35,f=-0.8) USER MOD Single : A 241 HIS : no HE2:sc= -0.255 K(o=-0.25,f=-1) USER MOD Single : A 246 LYS NZ :NH3+ -129:sc= 0.327 (180deg=-0.169) USER MOD Single : A 251 LYS NZ :NH3+ 174:sc= 1.84 (180deg=1.8) USER MOD Single : A 253 TYR OH : rot 61:sc= 0.31 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 17.932 5.645 -0.636 1.00 0.00 N ATOM 140 CA ARG A 62 17.262 5.523 -1.928 1.00 0.00 C ATOM 141 C ARG A 62 15.747 5.325 -1.814 1.00 0.00 C ATOM 142 O ARG A 62 15.149 4.667 -2.664 1.00 0.00 O ATOM 143 CB ARG A 62 17.931 4.414 -2.750 1.00 0.00 C ATOM 144 CG ARG A 62 18.170 3.119 -1.963 1.00 0.00 C ATOM 145 CD ARG A 62 16.929 2.612 -1.221 1.00 0.00 C ATOM 146 NE ARG A 62 17.203 1.337 -0.549 1.00 0.00 N ATOM 147 CZ ARG A 62 17.073 0.138 -1.123 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.684 0.023 -2.392 1.00 0.00 N ATOM 149 NH2 ARG A 62 17.334 -0.963 -0.422 1.00 0.00 N ATOM 0 HA ARG A 62 17.378 6.472 -2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 62 17.309 4.192 -3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.886 4.780 -3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 62 18.514 2.345 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.971 3.285 -1.243 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.611 3.353 -0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.106 2.487 -1.925 1.00 0.00 H new ATOM 0 HE ARG A 62 17.514 1.368 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.480 0.858 -2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.590 -0.900 -2.815 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.632 -0.890 0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.236 -1.880 -0.857 1.00 0.00 H new ATOM 163 N TYR A 63 15.116 5.883 -0.777 1.00 0.00 N ATOM 164 CA TYR A 63 13.701 5.653 -0.526 1.00 0.00 C ATOM 165 C TYR A 63 12.950 6.883 -0.012 1.00 0.00 C ATOM 166 O TYR A 63 13.332 8.018 -0.285 1.00 0.00 O ATOM 167 CB TYR A 63 13.569 4.476 0.436 1.00 0.00 C ATOM 168 CG TYR A 63 13.879 4.757 1.889 1.00 0.00 C ATOM 169 CD1 TYR A 63 14.515 5.942 2.299 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.512 3.799 2.840 1.00 0.00 C ATOM 171 CE1 TYR A 63 14.810 6.143 3.652 1.00 0.00 C ATOM 172 CE2 TYR A 63 13.799 3.997 4.194 1.00 0.00 C ATOM 173 CZ TYR A 63 14.456 5.171 4.611 1.00 0.00 C ATOM 174 OH TYR A 63 14.746 5.370 5.928 1.00 0.00 O ATOM 0 H TYR A 63 15.568 6.497 -0.100 1.00 0.00 H new ATOM 0 HA TYR A 63 13.226 5.424 -1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.550 4.095 0.372 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.229 3.679 0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.775 6.696 1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.003 2.900 2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 63 15.311 7.047 3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.517 3.249 4.920 1.00 0.00 H new ATOM 0 HH TYR A 63 14.432 4.603 6.452 1.00 0.00 H new ATOM 184 N SER A 64 11.871 6.626 0.737 1.00 0.00 N ATOM 185 CA SER A 64 10.980 7.615 1.327 1.00 0.00 C ATOM 186 C SER A 64 10.226 8.434 0.288 1.00 0.00 C ATOM 187 O SER A 64 9.523 9.378 0.645 1.00 0.00 O ATOM 188 CB SER A 64 11.725 8.485 2.335 1.00 0.00 C ATOM 189 OG SER A 64 12.301 7.674 3.334 1.00 0.00 O ATOM 0 H SER A 64 11.587 5.671 0.955 1.00 0.00 H new ATOM 0 HA SER A 64 10.209 7.069 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 64 12.500 9.060 1.829 1.00 0.00 H new ATOM 0 HB3 SER A 64 11.040 9.202 2.787 1.00 0.00 H new ATOM 0 HG SER A 64 13.227 7.465 3.092 1.00 0.00 H new ATOM 195 N ARG A 65 10.365 8.085 -0.993 1.00 0.00 N ATOM 196 CA ARG A 65 9.576 8.713 -2.038 1.00 0.00 C ATOM 197 C ARG A 65 8.132 8.314 -1.757 1.00 0.00 C ATOM 198 O ARG A 65 7.814 7.125 -1.776 1.00 0.00 O ATOM 199 CB ARG A 65 10.054 8.256 -3.421 1.00 0.00 C ATOM 200 CG ARG A 65 11.583 8.297 -3.548 1.00 0.00 C ATOM 201 CD ARG A 65 12.171 9.698 -3.354 1.00 0.00 C ATOM 202 NE ARG A 65 12.052 10.509 -4.569 1.00 0.00 N ATOM 203 CZ ARG A 65 12.853 10.371 -5.633 1.00 0.00 C ATOM 204 NH1 ARG A 65 13.820 9.455 -5.649 1.00 0.00 N ATOM 205 NH2 ARG A 65 12.690 11.154 -6.694 1.00 0.00 N ATOM 0 H ARG A 65 11.016 7.373 -1.324 1.00 0.00 H new ATOM 0 HA ARG A 65 9.677 9.798 -2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.703 7.241 -3.608 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.610 8.893 -4.186 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.020 7.622 -2.812 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.869 7.924 -4.531 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.658 10.197 -2.532 1.00 0.00 H new ATOM 0 HD3 ARG A 65 13.221 9.616 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 65 11.319 11.217 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.959 8.846 -4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.422 9.363 -6.468 1.00 0.00 H new ATOM 0 HH21 ARG A 65 11.954 11.861 -6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 65 13.300 11.048 -7.504 1.00 0.00 H new ATOM 219 N LYS A 66 7.275 9.306 -1.500 1.00 0.00 N ATOM 220 CA LYS A 66 5.921 9.124 -0.985 1.00 0.00 C ATOM 221 C LYS A 66 5.943 8.497 0.414 1.00 0.00 C ATOM 222 O LYS A 66 6.776 7.645 0.732 1.00 0.00 O ATOM 223 CB LYS A 66 5.022 8.363 -1.965 1.00 0.00 C ATOM 224 CG LYS A 66 4.575 9.220 -3.155 1.00 0.00 C ATOM 225 CD LYS A 66 5.721 9.667 -4.065 1.00 0.00 C ATOM 226 CE LYS A 66 5.125 10.355 -5.293 1.00 0.00 C ATOM 227 NZ LYS A 66 6.173 10.764 -6.247 1.00 0.00 N ATOM 0 H LYS A 66 7.514 10.286 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 66 5.472 10.112 -0.884 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.556 7.488 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.142 7.999 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.854 8.655 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.057 10.103 -2.780 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.383 10.350 -3.533 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.322 8.809 -4.366 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.426 9.679 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.555 11.230 -4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.735 11.023 -7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.689 11.582 -5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.835 9.976 -6.395 1.00 0.00 H new ATOM 241 N VAL A 67 5.007 8.936 1.258 1.00 0.00 N ATOM 242 CA VAL A 67 4.991 8.556 2.663 1.00 0.00 C ATOM 243 C VAL A 67 3.587 8.674 3.255 1.00 0.00 C ATOM 244 O VAL A 67 2.820 9.553 2.865 1.00 0.00 O ATOM 245 CB VAL A 67 5.993 9.458 3.400 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.642 10.939 3.260 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.063 9.140 4.889 1.00 0.00 C ATOM 0 H VAL A 67 4.247 9.559 0.985 1.00 0.00 H new ATOM 0 HA VAL A 67 5.280 7.511 2.774 1.00 0.00 H new ATOM 0 HB VAL A 67 6.957 9.258 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.377 11.539 3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.647 11.216 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.652 11.119 3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.784 9.802 5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.081 9.286 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.375 8.104 5.026 1.00 0.00 H new ATOM 257 N PHE A 68 3.246 7.790 4.199 1.00 0.00 N ATOM 258 CA PHE A 68 1.978 7.867 4.914 1.00 0.00 C ATOM 259 C PHE A 68 2.153 8.733 6.160 1.00 0.00 C ATOM 260 O PHE A 68 3.175 8.646 6.838 1.00 0.00 O ATOM 261 CB PHE A 68 1.477 6.456 5.270 1.00 0.00 C ATOM 262 CG PHE A 68 0.452 6.416 6.385 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.746 7.123 6.240 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.685 5.680 7.559 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.696 7.121 7.264 1.00 0.00 C ATOM 266 CE2 PHE A 68 -0.266 5.682 8.588 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.457 6.399 8.440 1.00 0.00 C ATOM 0 H PHE A 68 3.838 7.010 4.483 1.00 0.00 H new ATOM 0 HA PHE A 68 1.223 8.328 4.277 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.043 6.002 4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.331 5.842 5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.938 7.674 5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.597 5.113 7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.615 7.676 7.149 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.079 5.129 9.497 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.192 6.396 9.232 1.00 0.00 H new ATOM 277 N VAL A 69 1.151 9.568 6.461 1.00 0.00 N ATOM 278 CA VAL A 69 1.127 10.384 7.666 1.00 0.00 C ATOM 279 C VAL A 69 -0.093 9.976 8.490 1.00 0.00 C ATOM 280 O VAL A 69 -1.233 10.111 8.048 1.00 0.00 O ATOM 281 CB VAL A 69 1.189 11.881 7.323 1.00 0.00 C ATOM 282 CG1 VAL A 69 0.091 12.327 6.359 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.090 12.731 8.588 1.00 0.00 C ATOM 0 H VAL A 69 0.332 9.692 5.867 1.00 0.00 H new ATOM 0 HA VAL A 69 2.013 10.209 8.277 1.00 0.00 H new ATOM 0 HB VAL A 69 2.151 12.027 6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.193 13.394 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.180 11.773 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.885 12.133 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.136 13.787 8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.146 12.525 9.092 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.918 12.489 9.255 1.00 0.00 H new ATOM 293 N GLY A 70 0.152 9.471 9.701 1.00 0.00 N ATOM 294 CA GLY A 70 -0.889 8.852 10.504 1.00 0.00 C ATOM 295 C GLY A 70 -1.619 9.840 11.401 1.00 0.00 C ATOM 296 O GLY A 70 -1.002 10.551 12.190 1.00 0.00 O ATOM 0 H GLY A 70 1.071 9.482 10.144 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.610 8.369 9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.447 8.069 11.120 1.00 0.00 H new ATOM 300 N GLY A 71 -2.947 9.867 11.262 1.00 0.00 N ATOM 301 CA GLY A 71 -3.835 10.699 12.056 1.00 0.00 C ATOM 302 C GLY A 71 -4.021 12.091 11.459 1.00 0.00 C ATOM 303 O GLY A 71 -3.108 12.648 10.853 1.00 0.00 O ATOM 0 H GLY A 71 -3.440 9.295 10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.806 10.211 12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.435 10.791 13.066 1.00 0.00 H new ATOM 307 N LEU A 72 -5.223 12.648 11.639 1.00 0.00 N ATOM 308 CA LEU A 72 -5.574 13.986 11.190 1.00 0.00 C ATOM 309 C LEU A 72 -6.699 14.513 12.085 1.00 0.00 C ATOM 310 O LEU A 72 -7.750 13.881 12.177 1.00 0.00 O ATOM 311 CB LEU A 72 -6.050 13.901 9.736 1.00 0.00 C ATOM 312 CG LEU A 72 -6.232 15.275 9.085 1.00 0.00 C ATOM 313 CD1 LEU A 72 -4.879 15.930 8.820 1.00 0.00 C ATOM 314 CD2 LEU A 72 -6.947 15.101 7.748 1.00 0.00 C ATOM 0 H LEU A 72 -5.989 12.167 12.110 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.718 14.658 11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.330 13.323 9.157 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.995 13.360 9.700 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.812 15.904 9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.031 16.905 8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.344 16.055 9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.294 15.299 8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.081 16.075 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.350 14.462 7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.921 14.641 7.914 1.00 0.00 H new ATOM 326 N PRO A 73 -6.507 15.659 12.750 1.00 0.00 N ATOM 327 CA PRO A 73 -7.536 16.292 13.561 1.00 0.00 C ATOM 328 C PRO A 73 -8.696 16.807 12.706 1.00 0.00 C ATOM 329 O PRO A 73 -8.563 16.935 11.489 1.00 0.00 O ATOM 330 CB PRO A 73 -6.824 17.434 14.284 1.00 0.00 C ATOM 331 CG PRO A 73 -5.677 17.783 13.341 1.00 0.00 C ATOM 332 CD PRO A 73 -5.277 16.428 12.773 1.00 0.00 C ATOM 0 HA PRO A 73 -7.987 15.587 14.259 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.487 18.285 14.444 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.460 17.125 15.264 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.994 18.472 12.558 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.851 18.259 13.869 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.854 16.527 11.773 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.521 15.947 13.393 1.00 0.00 H new ATOM 340 N PRO A 74 -9.840 17.109 13.338 1.00 0.00 N ATOM 341 CA PRO A 74 -11.025 17.635 12.683 1.00 0.00 C ATOM 342 C PRO A 74 -10.818 19.081 12.231 1.00 0.00 C ATOM 343 O PRO A 74 -9.783 19.682 12.512 1.00 0.00 O ATOM 344 CB PRO A 74 -12.135 17.529 13.730 1.00 0.00 C ATOM 345 CG PRO A 74 -11.374 17.696 15.042 1.00 0.00 C ATOM 346 CD PRO A 74 -10.068 16.957 14.762 1.00 0.00 C ATOM 0 HA PRO A 74 -11.268 17.080 11.777 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.891 18.303 13.599 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.649 16.569 13.679 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.203 18.746 15.281 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.914 17.261 15.883 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.246 17.379 15.339 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -10.144 15.905 15.038 1.00 0.00 H new ATOM 354 N ASP A 75 -11.821 19.626 11.531 1.00 0.00 N ATOM 355 CA ASP A 75 -11.756 20.963 10.948 1.00 0.00 C ATOM 356 C ASP A 75 -10.625 21.097 9.924 1.00 0.00 C ATOM 357 O ASP A 75 -10.866 20.918 8.730 1.00 0.00 O ATOM 358 CB ASP A 75 -11.736 22.041 12.036 1.00 0.00 C ATOM 359 CG ASP A 75 -11.834 23.437 11.428 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.890 23.732 10.825 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.850 24.198 11.572 1.00 0.00 O ATOM 0 H ASP A 75 -12.703 19.145 11.355 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.671 21.124 10.377 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.565 21.882 12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.818 21.958 12.618 1.00 0.00 H new ATOM 366 N ILE A 76 -9.405 21.408 10.374 1.00 0.00 N ATOM 367 CA ILE A 76 -8.243 21.482 9.499 1.00 0.00 C ATOM 368 C ILE A 76 -8.031 20.170 8.744 1.00 0.00 C ATOM 369 O ILE A 76 -8.487 19.109 9.167 1.00 0.00 O ATOM 370 CB ILE A 76 -6.996 21.828 10.318 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.912 20.923 11.553 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.050 23.302 10.730 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.557 21.023 12.243 1.00 0.00 C ATOM 0 H ILE A 76 -9.201 21.614 11.352 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.421 22.266 8.763 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.105 21.664 9.713 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -7.698 21.196 12.257 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.093 19.889 11.258 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.163 23.550 11.313 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.085 23.928 9.838 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.941 23.479 11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.542 20.366 13.112 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.772 20.724 11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.386 22.051 12.563 1.00 0.00 H new ATOM 385 N ASP A 77 -7.332 20.252 7.610 1.00 0.00 N ATOM 386 CA ASP A 77 -7.095 19.112 6.742 1.00 0.00 C ATOM 387 C ASP A 77 -5.757 19.268 6.016 1.00 0.00 C ATOM 388 O ASP A 77 -4.716 19.391 6.661 1.00 0.00 O ATOM 389 CB ASP A 77 -8.288 18.943 5.788 1.00 0.00 C ATOM 390 CG ASP A 77 -8.596 20.206 4.982 1.00 0.00 C ATOM 391 OD1 ASP A 77 -9.255 21.109 5.543 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.169 20.257 3.808 1.00 0.00 O ATOM 0 H ASP A 77 -6.915 21.119 7.272 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.018 18.196 7.328 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.083 18.122 5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.170 18.663 6.365 1.00 0.00 H new ATOM 397 N GLU A 78 -5.782 19.263 4.680 1.00 0.00 N ATOM 398 CA GLU A 78 -4.612 19.367 3.821 1.00 0.00 C ATOM 399 C GLU A 78 -3.765 20.599 4.153 1.00 0.00 C ATOM 400 O GLU A 78 -2.574 20.625 3.848 1.00 0.00 O ATOM 401 CB GLU A 78 -5.132 19.442 2.377 1.00 0.00 C ATOM 402 CG GLU A 78 -4.080 19.889 1.363 1.00 0.00 C ATOM 403 CD GLU A 78 -4.660 19.906 -0.050 1.00 0.00 C ATOM 404 OE1 GLU A 78 -5.036 18.817 -0.535 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.722 21.010 -0.636 1.00 0.00 O ATOM 0 H GLU A 78 -6.652 19.183 4.154 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.962 18.505 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.510 18.462 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.975 20.132 2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.717 20.883 1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.223 19.216 1.401 1.00 0.00 H new ATOM 412 N ASP A 79 -4.357 21.620 4.774 1.00 0.00 N ATOM 413 CA ASP A 79 -3.678 22.886 4.997 1.00 0.00 C ATOM 414 C ASP A 79 -2.692 22.820 6.166 1.00 0.00 C ATOM 415 O ASP A 79 -1.624 23.429 6.106 1.00 0.00 O ATOM 416 CB ASP A 79 -4.731 23.973 5.226 1.00 0.00 C ATOM 417 CG ASP A 79 -5.464 23.793 6.554 1.00 0.00 C ATOM 418 OD1 ASP A 79 -6.139 22.751 6.711 1.00 0.00 O ATOM 419 OD2 ASP A 79 -5.343 24.704 7.401 1.00 0.00 O ATOM 0 H ASP A 79 -5.312 21.589 5.132 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.084 23.123 4.114 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.251 24.952 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.452 23.956 4.409 1.00 0.00 H new ATOM 424 N GLU A 80 -3.028 22.087 7.231 1.00 0.00 N ATOM 425 CA GLU A 80 -2.222 22.086 8.443 1.00 0.00 C ATOM 426 C GLU A 80 -1.096 21.057 8.361 1.00 0.00 C ATOM 427 O GLU A 80 -0.035 21.256 8.952 1.00 0.00 O ATOM 428 CB GLU A 80 -3.152 21.897 9.646 1.00 0.00 C ATOM 429 CG GLU A 80 -2.448 22.169 10.982 1.00 0.00 C ATOM 430 CD GLU A 80 -1.572 21.010 11.458 1.00 0.00 C ATOM 431 OE1 GLU A 80 -1.940 19.846 11.187 1.00 0.00 O ATOM 432 OE2 GLU A 80 -0.536 21.305 12.096 1.00 0.00 O ATOM 0 H GLU A 80 -3.853 21.489 7.273 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.713 23.042 8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.008 22.565 9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.540 20.878 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.832 23.063 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.199 22.382 11.742 1.00 0.00 H new ATOM 439 N ILE A 81 -1.305 19.954 7.635 1.00 0.00 N ATOM 440 CA ILE A 81 -0.255 18.957 7.465 1.00 0.00 C ATOM 441 C ILE A 81 0.747 19.429 6.414 1.00 0.00 C ATOM 442 O ILE A 81 1.937 19.132 6.521 1.00 0.00 O ATOM 443 CB ILE A 81 -0.860 17.590 7.132 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.718 17.651 5.860 1.00 0.00 C ATOM 445 CG2 ILE A 81 -1.678 17.115 8.337 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.429 16.323 5.593 1.00 0.00 C ATOM 0 H ILE A 81 -2.182 19.735 7.163 1.00 0.00 H new ATOM 0 HA ILE A 81 0.290 18.838 8.402 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.060 16.877 6.931 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.457 18.446 5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.088 17.904 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.117 16.142 8.118 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.028 17.032 9.208 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.472 17.833 8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.026 16.406 4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.689 15.532 5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.079 16.083 6.434 1.00 0.00 H new ATOM 458 N THR A 82 0.286 20.163 5.395 1.00 0.00 N ATOM 459 CA THR A 82 1.203 20.724 4.411 1.00 0.00 C ATOM 460 C THR A 82 2.007 21.842 5.072 1.00 0.00 C ATOM 461 O THR A 82 3.104 22.162 4.619 1.00 0.00 O ATOM 462 CB THR A 82 0.436 21.210 3.173 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.261 20.127 2.601 1.00 0.00 O ATOM 464 CG2 THR A 82 1.376 21.766 2.106 1.00 0.00 C ATOM 0 H THR A 82 -0.699 20.377 5.236 1.00 0.00 H new ATOM 0 HA THR A 82 1.897 19.959 4.063 1.00 0.00 H new ATOM 0 HB THR A 82 -0.243 21.998 3.499 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.155 20.067 2.998 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.794 22.099 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.933 22.608 2.515 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.072 20.988 1.793 1.00 0.00 H new ATOM 472 N ALA A 83 1.473 22.441 6.144 1.00 0.00 N ATOM 473 CA ALA A 83 2.206 23.430 6.918 1.00 0.00 C ATOM 474 C ALA A 83 3.117 22.780 7.966 1.00 0.00 C ATOM 475 O ALA A 83 4.023 23.439 8.474 1.00 0.00 O ATOM 476 CB ALA A 83 1.210 24.383 7.577 1.00 0.00 C ATOM 0 H ALA A 83 0.532 22.252 6.490 1.00 0.00 H new ATOM 0 HA ALA A 83 2.857 23.986 6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.751 25.129 8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.620 24.882 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.547 23.820 8.234 1.00 0.00 H new ATOM 482 N SER A 84 2.899 21.501 8.299 1.00 0.00 N ATOM 483 CA SER A 84 3.728 20.811 9.285 1.00 0.00 C ATOM 484 C SER A 84 5.078 20.410 8.704 1.00 0.00 C ATOM 485 O SER A 84 6.088 20.476 9.402 1.00 0.00 O ATOM 486 CB SER A 84 3.014 19.553 9.787 1.00 0.00 C ATOM 487 OG SER A 84 1.876 19.912 10.536 1.00 0.00 O ATOM 0 H SER A 84 2.156 20.928 7.899 1.00 0.00 H new ATOM 0 HA SER A 84 3.895 21.504 10.109 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.722 18.929 8.942 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.692 18.961 10.401 1.00 0.00 H new ATOM 0 HG SER A 84 1.236 20.377 9.957 1.00 0.00 H new ATOM 493 N PHE A 85 5.105 19.996 7.432 1.00 0.00 N ATOM 494 CA PHE A 85 6.331 19.515 6.804 1.00 0.00 C ATOM 495 C PHE A 85 6.894 20.496 5.772 1.00 0.00 C ATOM 496 O PHE A 85 7.854 20.171 5.076 1.00 0.00 O ATOM 497 CB PHE A 85 6.091 18.119 6.225 1.00 0.00 C ATOM 498 CG PHE A 85 5.615 17.121 7.257 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.541 16.399 8.022 1.00 0.00 C ATOM 500 CD2 PHE A 85 4.241 16.922 7.449 1.00 0.00 C ATOM 501 CE1 PHE A 85 6.089 15.498 8.996 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.790 16.028 8.428 1.00 0.00 C ATOM 503 CZ PHE A 85 4.715 15.326 9.211 1.00 0.00 C ATOM 0 H PHE A 85 4.289 19.986 6.821 1.00 0.00 H new ATOM 0 HA PHE A 85 7.105 19.444 7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.353 18.186 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.015 17.755 5.776 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.600 16.536 7.862 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.529 17.459 6.841 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.801 14.935 9.582 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.731 15.880 8.579 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.369 14.652 9.981 1.00 0.00 H new ATOM 513 N ARG A 86 6.309 21.696 5.663 1.00 0.00 N ATOM 514 CA ARG A 86 6.775 22.720 4.730 1.00 0.00 C ATOM 515 C ARG A 86 8.189 23.181 5.086 1.00 0.00 C ATOM 516 O ARG A 86 8.882 23.769 4.259 1.00 0.00 O ATOM 517 CB ARG A 86 5.812 23.914 4.777 1.00 0.00 C ATOM 518 CG ARG A 86 5.396 24.399 3.384 1.00 0.00 C ATOM 519 CD ARG A 86 6.585 24.801 2.506 1.00 0.00 C ATOM 520 NE ARG A 86 7.372 25.880 3.111 1.00 0.00 N ATOM 521 CZ ARG A 86 7.072 27.179 3.024 1.00 0.00 C ATOM 522 NH1 ARG A 86 5.998 27.593 2.354 1.00 0.00 N ATOM 523 NH2 ARG A 86 7.857 28.078 3.614 1.00 0.00 N ATOM 0 H ARG A 86 5.502 21.980 6.219 1.00 0.00 H new ATOM 0 HA ARG A 86 6.799 22.298 3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.921 23.634 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.285 24.735 5.316 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.834 23.610 2.884 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.725 25.252 3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.224 23.934 2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.223 25.120 1.529 1.00 0.00 H new ATOM 0 HE ARG A 86 8.208 25.621 3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.389 26.914 1.897 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.784 28.589 2.298 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.683 27.774 4.129 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.632 29.071 3.551 1.00 0.00 H new ATOM 537 N ARG A 87 8.618 22.911 6.323 1.00 0.00 N ATOM 538 CA ARG A 87 9.929 23.302 6.824 1.00 0.00 C ATOM 539 C ARG A 87 11.052 22.470 6.203 1.00 0.00 C ATOM 540 O ARG A 87 12.225 22.786 6.397 1.00 0.00 O ATOM 541 CB ARG A 87 9.926 23.177 8.348 1.00 0.00 C ATOM 542 CG ARG A 87 9.854 21.706 8.764 1.00 0.00 C ATOM 543 CD ARG A 87 9.672 21.584 10.272 1.00 0.00 C ATOM 544 NE ARG A 87 8.319 21.991 10.673 1.00 0.00 N ATOM 545 CZ ARG A 87 8.030 23.046 11.441 1.00 0.00 C ATOM 546 NH1 ARG A 87 8.989 23.839 11.914 1.00 0.00 N ATOM 547 NH2 ARG A 87 6.760 23.314 11.738 1.00 0.00 N ATOM 0 H ARG A 87 8.054 22.409 7.009 1.00 0.00 H new ATOM 0 HA ARG A 87 10.123 24.336 6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.827 23.634 8.758 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.076 23.720 8.762 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.025 21.218 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.765 21.191 8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.853 20.555 10.582 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.409 22.205 10.782 1.00 0.00 H new ATOM 0 HE ARG A 87 7.539 21.424 10.339 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.966 23.646 11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.747 24.639 12.498 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.015 22.716 11.380 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.532 24.117 12.324 1.00 0.00 H new ATOM 561 N PHE A 88 10.695 21.415 5.462 1.00 0.00 N ATOM 562 CA PHE A 88 11.673 20.536 4.836 1.00 0.00 C ATOM 563 C PHE A 88 11.676 20.697 3.313 1.00 0.00 C ATOM 564 O PHE A 88 12.368 19.956 2.616 1.00 0.00 O ATOM 565 CB PHE A 88 11.376 19.092 5.240 1.00 0.00 C ATOM 566 CG PHE A 88 11.307 18.885 6.737 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.458 19.040 7.522 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.092 18.538 7.342 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.396 18.840 8.907 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.029 18.338 8.729 1.00 0.00 C ATOM 571 CZ PHE A 88 11.181 18.486 9.512 1.00 0.00 C ATOM 0 H PHE A 88 9.726 21.153 5.284 1.00 0.00 H new ATOM 0 HA PHE A 88 12.670 20.808 5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.429 18.786 4.795 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.147 18.442 4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.394 19.314 7.058 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.203 18.424 6.740 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.284 18.958 9.510 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.092 18.070 9.193 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.134 18.328 10.579 1.00 0.00 H new ATOM 581 N GLY A 89 10.906 21.663 2.799 1.00 0.00 N ATOM 582 CA GLY A 89 10.794 21.896 1.366 1.00 0.00 C ATOM 583 C GLY A 89 9.334 21.825 0.922 1.00 0.00 C ATOM 584 O GLY A 89 8.453 21.552 1.739 1.00 0.00 O ATOM 0 H GLY A 89 10.347 22.300 3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.208 22.873 1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.381 21.154 0.825 1.00 0.00 H new ATOM 588 N PRO A 90 9.061 22.068 -0.366 1.00 0.00 N ATOM 589 CA PRO A 90 7.721 22.038 -0.925 1.00 0.00 C ATOM 590 C PRO A 90 7.189 20.609 -0.983 1.00 0.00 C ATOM 591 O PRO A 90 7.952 19.652 -1.113 1.00 0.00 O ATOM 592 CB PRO A 90 7.852 22.655 -2.316 1.00 0.00 C ATOM 593 CG PRO A 90 9.283 22.292 -2.711 1.00 0.00 C ATOM 594 CD PRO A 90 10.038 22.394 -1.387 1.00 0.00 C ATOM 0 HA PRO A 90 7.007 22.592 -0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.122 22.242 -3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.699 23.734 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.343 21.289 -3.134 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.682 22.978 -3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.881 21.703 -1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.442 23.396 -1.240 1.00 0.00 H new ATOM 602 N LEU A 91 5.863 20.479 -0.884 1.00 0.00 N ATOM 603 CA LEU A 91 5.207 19.194 -0.725 1.00 0.00 C ATOM 604 C LEU A 91 3.711 19.283 -1.015 1.00 0.00 C ATOM 605 O LEU A 91 3.136 20.369 -1.058 1.00 0.00 O ATOM 606 CB LEU A 91 5.426 18.725 0.715 1.00 0.00 C ATOM 607 CG LEU A 91 4.643 19.526 1.766 1.00 0.00 C ATOM 608 CD1 LEU A 91 5.156 19.101 3.132 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.834 21.041 1.698 1.00 0.00 C ATOM 0 H LEU A 91 5.219 21.269 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 91 5.634 18.487 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.143 17.675 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.489 18.786 0.947 1.00 0.00 H new ATOM 0 HG LEU A 91 3.589 19.320 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.622 19.650 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.992 18.032 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.222 19.316 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.242 21.518 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.887 21.282 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.510 21.405 0.723 1.00 0.00 H new ATOM 621 N ILE A 92 3.093 18.118 -1.211 1.00 0.00 N ATOM 622 CA ILE A 92 1.650 18.006 -1.377 1.00 0.00 C ATOM 623 C ILE A 92 1.158 16.740 -0.677 1.00 0.00 C ATOM 624 O ILE A 92 1.961 15.919 -0.239 1.00 0.00 O ATOM 625 CB ILE A 92 1.269 18.003 -2.865 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.351 17.343 -3.731 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.025 19.448 -3.307 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.867 17.126 -5.164 1.00 0.00 C ATOM 0 H ILE A 92 3.584 17.225 -1.259 1.00 0.00 H new ATOM 0 HA ILE A 92 1.167 18.871 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 92 0.362 17.413 -2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.244 17.968 -3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.635 16.386 -3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.753 19.465 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.215 19.877 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.933 20.033 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.659 16.657 -5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.989 16.480 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.607 18.086 -5.610 1.00 0.00 H new ATOM 640 N VAL A 93 -0.165 16.586 -0.572 1.00 0.00 N ATOM 641 CA VAL A 93 -0.768 15.451 0.115 1.00 0.00 C ATOM 642 C VAL A 93 -2.038 15.005 -0.609 1.00 0.00 C ATOM 643 O VAL A 93 -2.668 15.798 -1.309 1.00 0.00 O ATOM 644 CB VAL A 93 -1.036 15.833 1.577 1.00 0.00 C ATOM 645 CG1 VAL A 93 -1.918 17.077 1.674 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.715 14.702 2.341 1.00 0.00 C ATOM 0 H VAL A 93 -0.841 17.243 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.085 14.602 0.106 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.062 16.036 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.089 17.321 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.422 17.914 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.873 16.885 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.888 15.012 3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.668 14.465 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.075 13.820 2.329 1.00 0.00 H new ATOM 656 N ASP A 94 -2.414 13.733 -0.443 1.00 0.00 N ATOM 657 CA ASP A 94 -3.559 13.165 -1.135 1.00 0.00 C ATOM 658 C ASP A 94 -4.172 12.006 -0.351 1.00 0.00 C ATOM 659 O ASP A 94 -3.597 11.539 0.630 1.00 0.00 O ATOM 660 CB ASP A 94 -3.091 12.654 -2.498 1.00 0.00 C ATOM 661 CG ASP A 94 -4.264 12.370 -3.432 1.00 0.00 C ATOM 662 OD1 ASP A 94 -5.162 13.237 -3.505 1.00 0.00 O ATOM 663 OD2 ASP A 94 -4.252 11.291 -4.064 1.00 0.00 O ATOM 0 H ASP A 94 -1.932 13.078 0.172 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.321 13.937 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.433 13.392 -2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.506 11.745 -2.363 1.00 0.00 H new ATOM 668 N TRP A 95 -5.345 11.554 -0.806 1.00 0.00 N ATOM 669 CA TRP A 95 -5.973 10.328 -0.331 1.00 0.00 C ATOM 670 C TRP A 95 -6.973 9.885 -1.407 1.00 0.00 C ATOM 671 O TRP A 95 -7.397 10.720 -2.204 1.00 0.00 O ATOM 672 CB TRP A 95 -6.603 10.545 1.052 1.00 0.00 C ATOM 673 CG TRP A 95 -7.493 11.733 1.244 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.829 11.750 1.061 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.139 13.089 1.661 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.333 12.995 1.370 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.328 13.870 1.733 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.936 13.739 1.997 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.321 15.219 2.109 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.917 15.093 2.364 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.104 15.833 2.426 1.00 0.00 C ATOM 0 H TRP A 95 -5.887 12.038 -1.522 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.246 9.529 -0.185 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.179 9.653 1.299 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.794 10.614 1.780 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.418 10.911 0.722 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.323 13.239 1.335 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.010 13.184 1.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.244 15.779 2.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.977 15.569 2.601 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.081 16.873 2.717 1.00 0.00 H new ATOM 692 N PRO A 96 -7.379 8.607 -1.480 1.00 0.00 N ATOM 693 CA PRO A 96 -8.144 8.107 -2.612 1.00 0.00 C ATOM 694 C PRO A 96 -9.596 8.586 -2.539 1.00 0.00 C ATOM 695 O PRO A 96 -10.357 8.408 -3.489 1.00 0.00 O ATOM 696 CB PRO A 96 -8.055 6.587 -2.512 1.00 0.00 C ATOM 697 CG PRO A 96 -8.113 6.421 -1.005 1.00 0.00 C ATOM 698 CD PRO A 96 -7.167 7.532 -0.531 1.00 0.00 C ATOM 0 HA PRO A 96 -7.755 8.469 -3.564 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.880 6.087 -3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.133 6.194 -2.940 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.124 6.551 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.775 5.434 -0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.400 7.847 0.486 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.129 7.199 -0.532 1.00 0.00 H new ATOM 706 N HIS A 97 -9.976 9.193 -1.407 1.00 0.00 N ATOM 707 CA HIS A 97 -11.325 9.687 -1.168 1.00 0.00 C ATOM 708 C HIS A 97 -11.442 11.176 -1.508 1.00 0.00 C ATOM 709 O HIS A 97 -12.481 11.779 -1.246 1.00 0.00 O ATOM 710 CB HIS A 97 -11.731 9.461 0.296 1.00 0.00 C ATOM 711 CG HIS A 97 -11.257 8.176 0.932 1.00 0.00 C ATOM 712 ND1 HIS A 97 -9.977 7.917 1.337 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.057 7.063 1.209 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -9.990 6.662 1.892 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -11.235 6.171 1.790 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.341 9.354 -0.625 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.998 9.129 -1.819 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.354 10.295 0.888 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.819 9.492 0.358 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.110 6.945 1.001 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.144 6.157 2.335 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.520 5.245 2.110 1.00 0.00 H new ATOM 723 N LYS A 98 -10.388 11.767 -2.086 1.00 0.00 N ATOM 724 CA LYS A 98 -10.324 13.189 -2.391 1.00 0.00 C ATOM 725 C LYS A 98 -11.553 13.691 -3.149 1.00 0.00 C ATOM 726 O LYS A 98 -12.202 12.942 -3.877 1.00 0.00 O ATOM 727 CB LYS A 98 -9.052 13.475 -3.199 1.00 0.00 C ATOM 728 CG LYS A 98 -8.512 14.880 -2.929 1.00 0.00 C ATOM 729 CD LYS A 98 -7.935 14.935 -1.513 1.00 0.00 C ATOM 730 CE LYS A 98 -7.501 16.345 -1.139 1.00 0.00 C ATOM 731 NZ LYS A 98 -6.294 16.763 -1.878 1.00 0.00 N ATOM 0 H LYS A 98 -9.547 11.257 -2.356 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.302 13.727 -1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.289 12.738 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -9.264 13.365 -4.262 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.742 15.133 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.309 15.616 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.682 14.583 -0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.082 14.260 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.313 17.042 -1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.306 16.393 -0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.923 17.643 -1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.571 16.018 -1.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.536 16.923 -2.877 1.00 0.00 H new ATOM 745 N ALA A 99 -11.855 14.978 -2.960 1.00 0.00 N ATOM 746 CA ALA A 99 -13.016 15.628 -3.542 1.00 0.00 C ATOM 747 C ALA A 99 -12.671 17.063 -3.937 1.00 0.00 C ATOM 748 O ALA A 99 -11.685 17.621 -3.459 1.00 0.00 O ATOM 749 CB ALA A 99 -14.140 15.612 -2.510 1.00 0.00 C ATOM 0 H ALA A 99 -11.286 15.602 -2.388 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.333 15.099 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.023 16.096 -2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.380 14.581 -2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.821 16.147 -1.616 1.00 0.00 H new ATOM 905 N GLY A 109 -9.983 11.117 8.676 1.00 0.00 N ATOM 906 CA GLY A 109 -8.769 11.585 8.039 1.00 0.00 C ATOM 907 C GLY A 109 -7.477 10.887 8.443 1.00 0.00 C ATOM 908 O GLY A 109 -7.093 10.831 9.610 1.00 0.00 O ATOM 0 HA2 GLY A 109 -8.889 11.483 6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.662 12.649 8.249 1.00 0.00 H new ATOM 912 N TYR A 110 -6.826 10.361 7.406 1.00 0.00 N ATOM 913 CA TYR A 110 -5.454 9.882 7.458 1.00 0.00 C ATOM 914 C TYR A 110 -4.944 10.177 6.045 1.00 0.00 C ATOM 915 O TYR A 110 -5.715 10.034 5.095 1.00 0.00 O ATOM 916 CB TYR A 110 -5.354 8.390 7.797 1.00 0.00 C ATOM 917 CG TYR A 110 -6.248 7.897 8.917 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.866 7.999 10.266 1.00 0.00 C ATOM 919 CD2 TYR A 110 -7.478 7.321 8.581 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.739 7.573 11.276 1.00 0.00 C ATOM 921 CE2 TYR A 110 -8.335 6.849 9.582 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.972 6.981 10.938 1.00 0.00 C ATOM 923 OH TYR A 110 -8.809 6.537 11.917 1.00 0.00 O ATOM 0 H TYR A 110 -7.253 10.256 6.486 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.873 10.363 8.245 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.584 7.818 6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.320 8.167 8.061 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.899 8.406 10.524 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.768 7.240 7.544 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.467 7.698 12.314 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.273 6.384 9.316 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.616 6.157 11.510 1.00 0.00 H new ATOM 933 N ALA A 111 -3.685 10.581 5.863 1.00 0.00 N ATOM 934 CA ALA A 111 -3.271 11.082 4.558 1.00 0.00 C ATOM 935 C ALA A 111 -1.904 10.570 4.116 1.00 0.00 C ATOM 936 O ALA A 111 -1.198 9.918 4.881 1.00 0.00 O ATOM 937 CB ALA A 111 -3.304 12.608 4.601 1.00 0.00 C ATOM 0 H ALA A 111 -2.958 10.572 6.579 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.968 10.704 3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.997 13.006 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.316 12.944 4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.622 12.965 5.373 1.00 0.00 H new ATOM 943 N PHE A 112 -1.534 10.874 2.869 1.00 0.00 N ATOM 944 CA PHE A 112 -0.289 10.417 2.274 1.00 0.00 C ATOM 945 C PHE A 112 0.370 11.569 1.524 1.00 0.00 C ATOM 946 O PHE A 112 -0.261 12.178 0.661 1.00 0.00 O ATOM 947 CB PHE A 112 -0.595 9.253 1.325 1.00 0.00 C ATOM 948 CG PHE A 112 -1.786 8.433 1.767 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.652 7.483 2.786 1.00 0.00 C ATOM 950 CD2 PHE A 112 -3.035 8.632 1.160 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.772 6.766 3.227 1.00 0.00 C ATOM 952 CE2 PHE A 112 -4.157 7.923 1.613 1.00 0.00 C ATOM 953 CZ PHE A 112 -4.031 6.994 2.654 1.00 0.00 C ATOM 0 H PHE A 112 -2.099 11.449 2.244 1.00 0.00 H new ATOM 0 HA PHE A 112 0.399 10.075 3.047 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.781 9.645 0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.280 8.607 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.685 7.303 3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.133 9.332 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.665 6.033 4.013 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.121 8.094 1.158 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.897 6.458 3.012 1.00 0.00 H new ATOM 963 N LEU A 113 1.631 11.880 1.836 1.00 0.00 N ATOM 964 CA LEU A 113 2.323 12.989 1.197 1.00 0.00 C ATOM 965 C LEU A 113 2.940 12.550 -0.122 1.00 0.00 C ATOM 966 O LEU A 113 3.450 11.439 -0.251 1.00 0.00 O ATOM 967 CB LEU A 113 3.392 13.599 2.111 1.00 0.00 C ATOM 968 CG LEU A 113 2.830 14.697 3.017 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.791 14.134 3.980 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.957 15.320 3.834 1.00 0.00 C ATOM 0 H LEU A 113 2.188 11.377 2.527 1.00 0.00 H new ATOM 0 HA LEU A 113 1.580 13.762 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.831 12.814 2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.195 14.012 1.501 1.00 0.00 H new ATOM 0 HG LEU A 113 2.360 15.447 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.408 14.936 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.970 13.695 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.251 13.368 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.551 16.101 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.428 14.553 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.698 15.752 3.161 1.00 0.00 H new ATOM 982 N LEU A 114 2.878 13.455 -1.098 1.00 0.00 N ATOM 983 CA LEU A 114 3.492 13.258 -2.395 1.00 0.00 C ATOM 984 C LEU A 114 4.748 14.123 -2.445 1.00 0.00 C ATOM 985 O LEU A 114 4.731 15.278 -2.020 1.00 0.00 O ATOM 986 CB LEU A 114 2.493 13.621 -3.500 1.00 0.00 C ATOM 987 CG LEU A 114 1.610 12.439 -3.916 1.00 0.00 C ATOM 988 CD1 LEU A 114 0.771 11.900 -2.757 1.00 0.00 C ATOM 989 CD2 LEU A 114 0.661 12.901 -5.018 1.00 0.00 C ATOM 0 H LEU A 114 2.395 14.349 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 114 3.772 12.216 -2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.859 14.438 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.038 13.985 -4.371 1.00 0.00 H new ATOM 0 HG LEU A 114 2.269 11.640 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.164 11.064 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.430 11.562 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.120 12.689 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.026 12.069 -5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.039 13.714 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.239 13.250 -5.874 1.00 0.00 H new ATOM 1001 N PHE A 115 5.837 13.556 -2.965 1.00 0.00 N ATOM 1002 CA PHE A 115 7.131 14.215 -3.005 1.00 0.00 C ATOM 1003 C PHE A 115 7.839 13.932 -4.326 1.00 0.00 C ATOM 1004 O PHE A 115 7.466 13.016 -5.057 1.00 0.00 O ATOM 1005 CB PHE A 115 7.980 13.739 -1.822 1.00 0.00 C ATOM 1006 CG PHE A 115 7.820 14.583 -0.577 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.445 15.837 -0.521 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.063 14.128 0.514 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.336 16.626 0.631 1.00 0.00 C ATOM 1010 CE2 PHE A 115 6.964 14.913 1.670 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.600 16.161 1.730 1.00 0.00 C ATOM 0 H PHE A 115 5.840 12.620 -3.371 1.00 0.00 H new ATOM 0 HA PHE A 115 6.986 15.293 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.714 12.708 -1.588 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.029 13.738 -2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.012 16.195 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.558 13.175 0.462 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.818 17.591 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.397 14.556 2.517 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.523 16.764 2.623 1.00 0.00 H new ATOM 1021 N GLN A 116 8.864 14.734 -4.620 1.00 0.00 N ATOM 1022 CA GLN A 116 9.612 14.640 -5.864 1.00 0.00 C ATOM 1023 C GLN A 116 11.098 14.432 -5.596 1.00 0.00 C ATOM 1024 O GLN A 116 11.788 13.817 -6.406 1.00 0.00 O ATOM 1025 CB GLN A 116 9.432 15.949 -6.632 1.00 0.00 C ATOM 1026 CG GLN A 116 7.963 16.199 -6.979 1.00 0.00 C ATOM 1027 CD GLN A 116 7.799 17.485 -7.781 1.00 0.00 C ATOM 1028 OE1 GLN A 116 7.378 18.510 -7.250 1.00 0.00 O ATOM 1029 NE2 GLN A 116 8.130 17.445 -9.069 1.00 0.00 N ATOM 0 H GLN A 116 9.196 15.469 -3.995 1.00 0.00 H new ATOM 0 HA GLN A 116 9.241 13.790 -6.436 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.812 16.778 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.023 15.919 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.573 15.358 -7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.375 16.261 -6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.477 16.578 -9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.037 18.281 -9.646 1.00 0.00 H new ATOM 1038 N ASP A 117 11.587 14.944 -4.465 1.00 0.00 N ATOM 1039 CA ASP A 117 12.999 14.897 -4.135 1.00 0.00 C ATOM 1040 C ASP A 117 13.300 13.801 -3.114 1.00 0.00 C ATOM 1041 O ASP A 117 12.408 13.340 -2.402 1.00 0.00 O ATOM 1042 CB ASP A 117 13.432 16.272 -3.630 1.00 0.00 C ATOM 1043 CG ASP A 117 13.192 17.352 -4.680 1.00 0.00 C ATOM 1044 OD1 ASP A 117 13.983 17.399 -5.648 1.00 0.00 O ATOM 1045 OD2 ASP A 117 12.222 18.121 -4.505 1.00 0.00 O ATOM 0 H ASP A 117 11.011 15.401 -3.758 1.00 0.00 H new ATOM 0 HA ASP A 117 13.570 14.648 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.882 16.517 -2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.489 16.248 -3.366 1.00 0.00 H new ATOM 1050 N GLU A 118 14.568 13.388 -3.046 1.00 0.00 N ATOM 1051 CA GLU A 118 15.000 12.326 -2.149 1.00 0.00 C ATOM 1052 C GLU A 118 15.893 12.873 -1.031 1.00 0.00 C ATOM 1053 O GLU A 118 16.427 12.108 -0.231 1.00 0.00 O ATOM 1054 CB GLU A 118 15.681 11.250 -2.996 1.00 0.00 C ATOM 1055 CG GLU A 118 15.870 9.930 -2.248 1.00 0.00 C ATOM 1056 CD GLU A 118 16.215 8.819 -3.236 1.00 0.00 C ATOM 1057 OE1 GLU A 118 17.406 8.720 -3.607 1.00 0.00 O ATOM 1058 OE2 GLU A 118 15.280 8.077 -3.613 1.00 0.00 O ATOM 0 H GLU A 118 15.319 13.783 -3.612 1.00 0.00 H new ATOM 0 HA GLU A 118 14.148 11.880 -1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.087 11.071 -3.892 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.653 11.617 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.665 10.031 -1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.960 9.676 -1.705 1.00 0.00 H new ATOM 1065 N SER A 119 16.062 14.198 -0.966 1.00 0.00 N ATOM 1066 CA SER A 119 16.832 14.847 0.087 1.00 0.00 C ATOM 1067 C SER A 119 15.909 15.534 1.094 1.00 0.00 C ATOM 1068 O SER A 119 16.298 15.777 2.236 1.00 0.00 O ATOM 1069 CB SER A 119 17.797 15.848 -0.543 1.00 0.00 C ATOM 1070 OG SER A 119 17.074 16.806 -1.287 1.00 0.00 O ATOM 0 H SER A 119 15.666 14.847 -1.646 1.00 0.00 H new ATOM 0 HA SER A 119 17.402 14.094 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.381 16.342 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.503 15.328 -1.191 1.00 0.00 H new ATOM 0 HG SER A 119 17.697 17.447 -1.688 1.00 0.00 H new ATOM 1076 N SER A 120 14.679 15.851 0.681 1.00 0.00 N ATOM 1077 CA SER A 120 13.704 16.467 1.567 1.00 0.00 C ATOM 1078 C SER A 120 13.137 15.420 2.513 1.00 0.00 C ATOM 1079 O SER A 120 12.783 15.732 3.649 1.00 0.00 O ATOM 1080 CB SER A 120 12.604 17.095 0.724 1.00 0.00 C ATOM 1081 OG SER A 120 11.994 16.112 -0.087 1.00 0.00 O ATOM 0 H SER A 120 14.339 15.688 -0.267 1.00 0.00 H new ATOM 0 HA SER A 120 14.177 17.244 2.168 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.859 17.558 1.371 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.020 17.886 0.100 1.00 0.00 H new ATOM 0 HG SER A 120 11.021 16.222 -0.058 1.00 0.00 H new ATOM 1087 N VAL A 121 13.052 14.172 2.042 1.00 0.00 N ATOM 1088 CA VAL A 121 12.663 13.057 2.887 1.00 0.00 C ATOM 1089 C VAL A 121 13.740 12.812 3.936 1.00 0.00 C ATOM 1090 O VAL A 121 13.467 12.227 4.980 1.00 0.00 O ATOM 1091 CB VAL A 121 12.488 11.786 2.051 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.394 11.935 0.999 1.00 0.00 C ATOM 1093 CG2 VAL A 121 13.786 11.416 1.335 1.00 0.00 C ATOM 0 H VAL A 121 13.250 13.916 1.075 1.00 0.00 H new ATOM 0 HA VAL A 121 11.717 13.302 3.370 1.00 0.00 H new ATOM 0 HB VAL A 121 12.206 11.001 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.307 11.009 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.445 12.151 1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.648 12.752 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.633 10.510 0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.081 12.230 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.571 11.244 2.071 1.00 0.00 H new ATOM 1103 N GLN A 122 14.970 13.261 3.670 1.00 0.00 N ATOM 1104 CA GLN A 122 16.085 12.979 4.556 1.00 0.00 C ATOM 1105 C GLN A 122 16.052 13.940 5.736 1.00 0.00 C ATOM 1106 O GLN A 122 16.374 13.547 6.856 1.00 0.00 O ATOM 1107 CB GLN A 122 17.401 13.060 3.777 1.00 0.00 C ATOM 1108 CG GLN A 122 18.608 12.694 4.647 1.00 0.00 C ATOM 1109 CD GLN A 122 18.506 11.279 5.206 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.960 10.323 4.583 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.907 11.136 6.386 1.00 0.00 N ATOM 0 H GLN A 122 15.211 13.818 2.850 1.00 0.00 H new ATOM 0 HA GLN A 122 16.005 11.967 4.952 1.00 0.00 H new ATOM 0 HB2 GLN A 122 17.356 12.389 2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 122 17.529 14.069 3.386 1.00 0.00 H new ATOM 0 HG2 GLN A 122 19.520 12.785 4.057 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.689 13.403 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.542 11.953 6.875 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.813 10.209 6.801 1.00 0.00 H new ATOM 1120 N ALA A 123 15.665 15.195 5.501 1.00 0.00 N ATOM 1121 CA ALA A 123 15.559 16.172 6.570 1.00 0.00 C ATOM 1122 C ALA A 123 14.320 15.928 7.432 1.00 0.00 C ATOM 1123 O ALA A 123 14.366 16.149 8.641 1.00 0.00 O ATOM 1124 CB ALA A 123 15.537 17.572 5.957 1.00 0.00 C ATOM 0 H ALA A 123 15.421 15.553 4.577 1.00 0.00 H new ATOM 0 HA ALA A 123 16.422 16.076 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.458 18.315 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.456 17.738 5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.681 17.663 5.288 1.00 0.00 H new ATOM 1130 N LEU A 124 13.210 15.473 6.835 1.00 0.00 N ATOM 1131 CA LEU A 124 11.976 15.296 7.588 1.00 0.00 C ATOM 1132 C LEU A 124 11.975 13.992 8.382 1.00 0.00 C ATOM 1133 O LEU A 124 11.187 13.851 9.315 1.00 0.00 O ATOM 1134 CB LEU A 124 10.761 15.457 6.659 1.00 0.00 C ATOM 1135 CG LEU A 124 10.438 14.248 5.775 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.546 13.238 6.498 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.656 14.729 4.553 1.00 0.00 C ATOM 0 H LEU A 124 13.148 15.226 5.847 1.00 0.00 H new ATOM 0 HA LEU A 124 11.905 16.082 8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.887 15.682 7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.930 16.320 6.015 1.00 0.00 H new ATOM 0 HG LEU A 124 11.383 13.774 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.340 12.396 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.053 12.881 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.608 13.717 6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.419 13.878 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.732 15.207 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.258 15.445 3.994 1.00 0.00 H new ATOM 1149 N ILE A 125 12.847 13.040 8.023 1.00 0.00 N ATOM 1150 CA ILE A 125 12.968 11.783 8.754 1.00 0.00 C ATOM 1151 C ILE A 125 14.137 11.846 9.743 1.00 0.00 C ATOM 1152 O ILE A 125 14.246 11.007 10.635 1.00 0.00 O ATOM 1153 CB ILE A 125 13.087 10.624 7.750 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.791 10.568 6.928 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.305 9.283 8.459 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.844 9.534 5.806 1.00 0.00 C ATOM 0 H ILE A 125 13.479 13.123 7.227 1.00 0.00 H new ATOM 0 HA ILE A 125 12.075 11.607 9.354 1.00 0.00 H new ATOM 0 HB ILE A 125 13.950 10.799 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.957 10.336 7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.595 11.551 6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.384 8.488 7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.223 9.326 9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.463 9.080 9.120 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.900 9.541 5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.659 9.778 5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.010 8.544 6.231 1.00 0.00 H new ATOM 1168 N ASP A 126 15.026 12.837 9.608 1.00 0.00 N ATOM 1169 CA ASP A 126 16.119 13.027 10.552 1.00 0.00 C ATOM 1170 C ASP A 126 15.721 13.988 11.675 1.00 0.00 C ATOM 1171 O ASP A 126 16.384 14.035 12.711 1.00 0.00 O ATOM 1172 CB ASP A 126 17.347 13.534 9.792 1.00 0.00 C ATOM 1173 CG ASP A 126 18.554 13.687 10.715 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.039 12.644 11.208 1.00 0.00 O ATOM 1175 OD2 ASP A 126 18.983 14.845 10.918 1.00 0.00 O ATOM 0 H ASP A 126 15.004 13.519 8.850 1.00 0.00 H new ATOM 0 HA ASP A 126 16.358 12.074 11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.589 12.841 8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.118 14.494 9.328 1.00 0.00 H new ATOM 1180 N ALA A 127 14.643 14.754 11.478 1.00 0.00 N ATOM 1181 CA ALA A 127 14.146 15.710 12.460 1.00 0.00 C ATOM 1182 C ALA A 127 12.835 15.241 13.097 1.00 0.00 C ATOM 1183 O ALA A 127 12.034 16.064 13.539 1.00 0.00 O ATOM 1184 CB ALA A 127 14.010 17.085 11.802 1.00 0.00 C ATOM 0 H ALA A 127 14.089 14.724 10.622 1.00 0.00 H new ATOM 0 HA ALA A 127 14.864 15.786 13.277 1.00 0.00 H new ATOM 0 HB1 ALA A 127 13.638 17.803 12.533 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.983 17.411 11.436 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.311 17.022 10.968 1.00 0.00 H new ATOM 1190 N CYS A 128 12.612 13.924 13.146 1.00 0.00 N ATOM 1191 CA CYS A 128 11.375 13.346 13.655 1.00 0.00 C ATOM 1192 C CYS A 128 11.657 12.336 14.775 1.00 0.00 C ATOM 1193 O CYS A 128 12.802 11.925 14.968 1.00 0.00 O ATOM 1194 CB CYS A 128 10.627 12.716 12.475 1.00 0.00 C ATOM 1195 SG CYS A 128 11.473 11.208 11.943 1.00 0.00 S ATOM 0 H CYS A 128 13.290 13.230 12.831 1.00 0.00 H new ATOM 0 HA CYS A 128 10.749 14.119 14.102 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.602 12.485 12.765 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.573 13.424 11.648 1.00 0.00 H new ATOM 0 HG CYS A 128 10.831 10.680 10.944 1.00 0.00 H new ATOM 1201 N ILE A 129 10.618 11.932 15.516 1.00 0.00 N ATOM 1202 CA ILE A 129 10.745 10.950 16.587 1.00 0.00 C ATOM 1203 C ILE A 129 10.588 9.558 15.989 1.00 0.00 C ATOM 1204 O ILE A 129 10.250 9.428 14.814 1.00 0.00 O ATOM 1205 CB ILE A 129 9.701 11.155 17.699 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.052 12.543 17.682 1.00 0.00 C ATOM 1207 CG2 ILE A 129 10.380 10.886 19.045 1.00 0.00 C ATOM 1208 CD1 ILE A 129 8.031 12.716 18.808 1.00 0.00 C ATOM 0 H ILE A 129 9.668 12.280 15.386 1.00 0.00 H new ATOM 0 HA ILE A 129 11.727 11.071 17.044 1.00 0.00 H new ATOM 0 HB ILE A 129 8.883 10.455 17.529 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.826 13.305 17.775 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.562 12.702 16.721 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.659 11.025 19.851 1.00 0.00 H new ATOM 0 HG22 ILE A 129 10.754 9.862 19.066 1.00 0.00 H new ATOM 0 HG23 ILE A 129 11.211 11.579 19.178 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.597 13.715 18.756 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.242 11.972 18.701 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.525 12.585 19.771 1.00 0.00 H new ATOM 1220 N GLU A 130 10.827 8.514 16.785 1.00 0.00 N ATOM 1221 CA GLU A 130 10.674 7.145 16.322 1.00 0.00 C ATOM 1222 C GLU A 130 9.983 6.272 17.369 1.00 0.00 C ATOM 1223 O GLU A 130 9.985 6.587 18.559 1.00 0.00 O ATOM 1224 CB GLU A 130 12.040 6.572 15.930 1.00 0.00 C ATOM 1225 CG GLU A 130 12.984 6.488 17.132 1.00 0.00 C ATOM 1226 CD GLU A 130 14.346 5.938 16.713 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.492 4.697 16.716 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.231 6.765 16.395 1.00 0.00 O ATOM 0 H GLU A 130 11.128 8.597 17.756 1.00 0.00 H new ATOM 0 HA GLU A 130 10.032 7.149 15.441 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.908 5.579 15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.489 7.197 15.158 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.106 7.477 17.574 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.548 5.848 17.899 1.00 0.00 H new ATOM 1235 N GLU A 131 9.391 5.167 16.908 1.00 0.00 N ATOM 1236 CA GLU A 131 8.725 4.205 17.775 1.00 0.00 C ATOM 1237 C GLU A 131 8.885 2.805 17.172 1.00 0.00 C ATOM 1238 O GLU A 131 9.616 2.653 16.194 1.00 0.00 O ATOM 1239 CB GLU A 131 7.263 4.624 17.990 1.00 0.00 C ATOM 1240 CG GLU A 131 6.396 4.553 16.730 1.00 0.00 C ATOM 1241 CD GLU A 131 5.693 3.205 16.601 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.828 2.921 17.460 1.00 0.00 O ATOM 1243 OE2 GLU A 131 6.023 2.469 15.647 1.00 0.00 O ATOM 0 H GLU A 131 9.363 4.918 15.919 1.00 0.00 H new ATOM 0 HA GLU A 131 9.180 4.182 18.765 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.823 3.986 18.756 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.242 5.644 18.374 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.653 5.350 16.755 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.017 4.724 15.851 1.00 0.00 H new ATOM 1250 N ASP A 132 8.209 1.804 17.752 1.00 0.00 N ATOM 1251 CA ASP A 132 8.325 0.381 17.425 1.00 0.00 C ATOM 1252 C ASP A 132 8.690 0.072 15.967 1.00 0.00 C ATOM 1253 O ASP A 132 9.476 -0.843 15.723 1.00 0.00 O ATOM 1254 CB ASP A 132 6.988 -0.288 17.755 1.00 0.00 C ATOM 1255 CG ASP A 132 7.009 -1.777 17.418 1.00 0.00 C ATOM 1256 OD1 ASP A 132 7.610 -2.541 18.206 1.00 0.00 O ATOM 1257 OD2 ASP A 132 6.422 -2.138 16.374 1.00 0.00 O ATOM 0 H ASP A 132 7.534 1.976 18.498 1.00 0.00 H new ATOM 0 HA ASP A 132 9.154 -0.005 18.018 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.766 -0.157 18.814 1.00 0.00 H new ATOM 0 HB3 ASP A 132 6.188 0.201 17.199 1.00 0.00 H new ATOM 1262 N GLY A 133 8.139 0.810 15.000 1.00 0.00 N ATOM 1263 CA GLY A 133 8.468 0.615 13.596 1.00 0.00 C ATOM 1264 C GLY A 133 8.077 1.819 12.742 1.00 0.00 C ATOM 1265 O GLY A 133 8.016 1.706 11.518 1.00 0.00 O ATOM 0 H GLY A 133 7.459 1.551 15.171 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.538 0.433 13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.958 -0.274 13.224 1.00 0.00 H new ATOM 1269 N LYS A 134 7.811 2.967 13.375 1.00 0.00 N ATOM 1270 CA LYS A 134 7.298 4.144 12.677 1.00 0.00 C ATOM 1271 C LYS A 134 7.935 5.417 13.232 1.00 0.00 C ATOM 1272 O LYS A 134 8.721 5.360 14.176 1.00 0.00 O ATOM 1273 CB LYS A 134 5.769 4.191 12.804 1.00 0.00 C ATOM 1274 CG LYS A 134 5.141 2.873 12.336 1.00 0.00 C ATOM 1275 CD LYS A 134 3.616 2.911 12.404 1.00 0.00 C ATOM 1276 CE LYS A 134 3.050 3.848 11.340 1.00 0.00 C ATOM 1277 NZ LYS A 134 1.577 3.852 11.380 1.00 0.00 N ATOM 0 H LYS A 134 7.945 3.103 14.377 1.00 0.00 H new ATOM 0 HA LYS A 134 7.559 4.077 11.621 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.492 4.383 13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.376 5.017 12.211 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.453 2.666 11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.511 2.055 12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.216 1.907 12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.300 3.243 13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.426 4.858 11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.391 3.534 10.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.205 4.155 10.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.233 2.894 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.252 4.510 12.117 1.00 0.00 H new ATOM 1291 N LEU A 135 7.595 6.568 12.645 1.00 0.00 N ATOM 1292 CA LEU A 135 8.156 7.860 13.024 1.00 0.00 C ATOM 1293 C LEU A 135 7.040 8.807 13.486 1.00 0.00 C ATOM 1294 O LEU A 135 5.861 8.492 13.340 1.00 0.00 O ATOM 1295 CB LEU A 135 8.930 8.458 11.839 1.00 0.00 C ATOM 1296 CG LEU A 135 10.191 7.713 11.369 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.161 7.419 12.510 1.00 0.00 C ATOM 1298 CD2 LEU A 135 9.870 6.405 10.647 1.00 0.00 C ATOM 0 H LEU A 135 6.916 6.625 11.886 1.00 0.00 H new ATOM 0 HA LEU A 135 8.848 7.723 13.855 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.247 8.531 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.219 9.475 12.104 1.00 0.00 H new ATOM 0 HG LEU A 135 10.668 8.396 10.666 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.032 6.892 12.120 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.478 8.356 12.968 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.666 6.799 13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.797 5.923 10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.323 5.743 11.319 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.260 6.615 9.768 1.00 0.00 H new ATOM 1310 N TYR A 136 7.413 9.965 14.045 1.00 0.00 N ATOM 1311 CA TYR A 136 6.454 10.954 14.537 1.00 0.00 C ATOM 1312 C TYR A 136 6.988 12.380 14.352 1.00 0.00 C ATOM 1313 O TYR A 136 8.197 12.586 14.359 1.00 0.00 O ATOM 1314 CB TYR A 136 6.249 10.772 16.044 1.00 0.00 C ATOM 1315 CG TYR A 136 5.118 9.887 16.528 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.777 10.271 16.364 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.429 8.683 17.171 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.738 9.484 16.895 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.403 7.877 17.681 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.058 8.279 17.557 1.00 0.00 C ATOM 1321 OH TYR A 136 2.075 7.496 18.080 1.00 0.00 O ATOM 0 H TYR A 136 8.388 10.240 14.167 1.00 0.00 H new ATOM 0 HA TYR A 136 5.530 10.811 13.977 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.177 10.376 16.457 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.103 11.761 16.478 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.541 11.177 15.826 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.459 8.376 17.274 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.709 9.798 16.797 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.643 6.945 18.171 1.00 0.00 H new ATOM 0 HH TYR A 136 2.475 6.705 18.498 1.00 0.00 H new ATOM 1331 N LEU A 137 6.104 13.370 14.190 1.00 0.00 N ATOM 1332 CA LEU A 137 6.493 14.778 14.219 1.00 0.00 C ATOM 1333 C LEU A 137 5.536 15.549 15.128 1.00 0.00 C ATOM 1334 O LEU A 137 4.354 15.225 15.188 1.00 0.00 O ATOM 1335 CB LEU A 137 6.501 15.371 12.804 1.00 0.00 C ATOM 1336 CG LEU A 137 7.027 16.814 12.794 1.00 0.00 C ATOM 1337 CD1 LEU A 137 8.464 16.886 13.308 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.014 17.360 11.370 1.00 0.00 C ATOM 0 H LEU A 137 5.107 13.217 14.036 1.00 0.00 H new ATOM 0 HA LEU A 137 7.505 14.861 14.615 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.121 14.753 12.154 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.491 15.349 12.395 1.00 0.00 H new ATOM 0 HG LEU A 137 6.379 17.402 13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.806 17.921 13.288 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.504 16.510 14.330 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.109 16.278 12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.388 18.384 11.369 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.650 16.741 10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.995 17.346 10.984 1.00 0.00 H new ATOM 1350 N CYS A 138 6.022 16.569 15.840 1.00 0.00 N ATOM 1351 CA CYS A 138 5.173 17.352 16.727 1.00 0.00 C ATOM 1352 C CYS A 138 4.371 18.390 15.939 1.00 0.00 C ATOM 1353 O CYS A 138 4.886 18.981 14.990 1.00 0.00 O ATOM 1354 CB CYS A 138 6.029 18.017 17.804 1.00 0.00 C ATOM 1355 SG CYS A 138 6.893 16.740 18.756 1.00 0.00 S ATOM 0 H CYS A 138 6.997 16.868 15.816 1.00 0.00 H new ATOM 0 HA CYS A 138 4.458 16.687 17.211 1.00 0.00 H new ATOM 0 HB2 CYS A 138 6.749 18.695 17.345 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.402 18.617 18.464 1.00 0.00 H new ATOM 0 HG CYS A 138 7.624 17.302 19.672 1.00 0.00 H new ATOM 1361 N VAL A 139 3.111 18.609 16.335 1.00 0.00 N ATOM 1362 CA VAL A 139 2.224 19.576 15.692 1.00 0.00 C ATOM 1363 C VAL A 139 1.366 20.272 16.751 1.00 0.00 C ATOM 1364 O VAL A 139 1.434 19.921 17.928 1.00 0.00 O ATOM 1365 CB VAL A 139 1.349 18.891 14.628 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.210 18.339 13.493 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.520 17.741 15.204 1.00 0.00 C ATOM 0 H VAL A 139 2.679 18.115 17.116 1.00 0.00 H new ATOM 0 HA VAL A 139 2.827 20.329 15.184 1.00 0.00 H new ATOM 0 HB VAL A 139 0.671 19.658 14.254 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.571 17.859 12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.760 19.155 13.024 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.914 17.609 13.892 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.079 17.292 14.412 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.186 16.988 15.626 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.138 18.122 15.985 1.00 0.00 H new ATOM 1377 N SER A 140 0.561 21.259 16.339 1.00 0.00 N ATOM 1378 CA SER A 140 -0.296 22.009 17.251 1.00 0.00 C ATOM 1379 C SER A 140 -1.671 22.246 16.630 1.00 0.00 C ATOM 1380 O SER A 140 -1.783 22.911 15.601 1.00 0.00 O ATOM 1381 CB SER A 140 0.363 23.345 17.602 1.00 0.00 C ATOM 1382 OG SER A 140 1.609 23.127 18.229 1.00 0.00 O ATOM 0 H SER A 140 0.489 21.556 15.366 1.00 0.00 H new ATOM 0 HA SER A 140 -0.430 21.425 18.162 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.502 23.938 16.698 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.289 23.917 18.262 1.00 0.00 H new ATOM 0 HG SER A 140 2.021 23.989 18.447 1.00 0.00 H new ATOM 1388 N SER A 141 -2.709 21.694 17.267 1.00 0.00 N ATOM 1389 CA SER A 141 -4.094 21.751 16.805 1.00 0.00 C ATOM 1390 C SER A 141 -5.026 21.589 18.013 1.00 0.00 C ATOM 1391 O SER A 141 -4.578 21.120 19.060 1.00 0.00 O ATOM 1392 CB SER A 141 -4.324 20.623 15.794 1.00 0.00 C ATOM 1393 OG SER A 141 -3.458 20.764 14.689 1.00 0.00 O ATOM 0 H SER A 141 -2.603 21.182 18.142 1.00 0.00 H new ATOM 0 HA SER A 141 -4.301 22.707 16.324 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.157 19.658 16.273 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.360 20.636 15.455 1.00 0.00 H new ATOM 0 HG SER A 141 -3.617 20.035 14.054 1.00 0.00 H new ATOM 1399 N PRO A 142 -6.311 21.961 17.907 1.00 0.00 N ATOM 1400 CA PRO A 142 -7.249 21.925 19.026 1.00 0.00 C ATOM 1401 C PRO A 142 -7.562 20.513 19.535 1.00 0.00 C ATOM 1402 O PRO A 142 -8.094 20.370 20.634 1.00 0.00 O ATOM 1403 CB PRO A 142 -8.512 22.613 18.504 1.00 0.00 C ATOM 1404 CG PRO A 142 -8.456 22.366 16.998 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.961 22.457 16.708 1.00 0.00 C ATOM 0 HA PRO A 142 -6.816 22.424 19.893 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.413 22.188 18.947 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.514 23.678 18.736 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.863 21.391 16.731 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -9.024 23.112 16.442 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.691 21.859 15.838 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -6.663 23.483 16.494 1.00 0.00 H new ATOM 1413 N THR A 143 -7.242 19.470 18.759 1.00 0.00 N ATOM 1414 CA THR A 143 -7.417 18.079 19.182 1.00 0.00 C ATOM 1415 C THR A 143 -6.064 17.461 19.534 1.00 0.00 C ATOM 1416 O THR A 143 -5.987 16.313 19.966 1.00 0.00 O ATOM 1417 CB THR A 143 -8.131 17.298 18.069 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.380 17.905 17.818 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.371 15.823 18.408 1.00 0.00 C ATOM 0 H THR A 143 -6.855 19.569 17.821 1.00 0.00 H new ATOM 0 HA THR A 143 -8.035 18.037 20.079 1.00 0.00 H new ATOM 0 HB THR A 143 -7.477 17.325 17.198 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.018 17.227 17.511 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.879 15.336 17.575 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.415 15.331 18.588 1.00 0.00 H new ATOM 0 HG23 THR A 143 -8.990 15.751 19.303 1.00 0.00 H new ATOM 1427 N ILE A 144 -4.989 18.230 19.348 1.00 0.00 N ATOM 1428 CA ILE A 144 -3.628 17.740 19.483 1.00 0.00 C ATOM 1429 C ILE A 144 -3.049 18.102 20.846 1.00 0.00 C ATOM 1430 O ILE A 144 -2.554 17.215 21.538 1.00 0.00 O ATOM 1431 CB ILE A 144 -2.807 18.323 18.322 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -2.866 17.434 17.073 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -1.332 18.532 18.656 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -4.280 16.975 16.720 1.00 0.00 C ATOM 0 H ILE A 144 -5.046 19.217 19.098 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.602 16.652 19.431 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.271 19.291 18.133 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.448 17.980 16.227 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.236 16.558 17.230 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.818 18.946 17.789 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.243 19.223 19.494 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.881 17.577 18.924 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.248 16.351 15.827 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.694 16.401 17.549 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.909 17.845 16.531 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.111 19.386 21.218 1.00 0.00 N ATOM 1447 CA LYS A 145 -2.476 19.964 22.403 1.00 0.00 C ATOM 1448 C LYS A 145 -0.955 19.769 22.429 1.00 0.00 C ATOM 1449 O LYS A 145 -0.218 20.750 22.494 1.00 0.00 O ATOM 1450 CB LYS A 145 -3.164 19.446 23.669 1.00 0.00 C ATOM 1451 CG LYS A 145 -2.623 20.161 24.907 1.00 0.00 C ATOM 1452 CD LYS A 145 -3.348 19.661 26.156 1.00 0.00 C ATOM 1453 CE LYS A 145 -2.807 20.382 27.388 1.00 0.00 C ATOM 1454 NZ LYS A 145 -3.491 19.928 28.613 1.00 0.00 N ATOM 0 H LYS A 145 -3.628 20.079 20.676 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.612 21.045 22.360 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.240 19.602 23.594 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.003 18.372 23.763 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -1.552 19.982 25.002 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.759 21.238 24.804 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.420 19.837 26.061 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.210 18.585 26.262 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.736 20.201 27.478 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.940 21.458 27.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.104 20.434 29.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.509 20.123 28.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.343 18.906 28.735 1.00 0.00 H new ATOM 1468 N ASP A 146 -0.482 18.522 22.379 1.00 0.00 N ATOM 1469 CA ASP A 146 0.935 18.179 22.354 1.00 0.00 C ATOM 1470 C ASP A 146 1.163 16.871 21.581 1.00 0.00 C ATOM 1471 O ASP A 146 2.244 16.286 21.642 1.00 0.00 O ATOM 1472 CB ASP A 146 1.445 18.077 23.795 1.00 0.00 C ATOM 1473 CG ASP A 146 2.964 17.929 23.861 1.00 0.00 C ATOM 1474 OD1 ASP A 146 3.655 18.768 23.241 1.00 0.00 O ATOM 1475 OD2 ASP A 146 3.422 16.976 24.531 1.00 0.00 O ATOM 0 H ASP A 146 -1.092 17.705 22.354 1.00 0.00 H new ATOM 0 HA ASP A 146 1.494 18.958 21.835 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.144 18.966 24.349 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.977 17.223 24.285 1.00 0.00 H new ATOM 1480 N LYS A 147 0.142 16.405 20.852 1.00 0.00 N ATOM 1481 CA LYS A 147 0.184 15.148 20.116 1.00 0.00 C ATOM 1482 C LYS A 147 1.162 15.216 18.947 1.00 0.00 C ATOM 1483 O LYS A 147 1.206 16.214 18.229 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.221 14.800 19.599 1.00 0.00 C ATOM 1485 CG LYS A 147 -1.168 14.044 18.263 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.565 13.756 17.721 1.00 0.00 C ATOM 1487 CE LYS A 147 -2.530 13.333 16.256 1.00 0.00 C ATOM 1488 NZ LYS A 147 -2.004 14.392 15.373 1.00 0.00 N ATOM 0 H LYS A 147 -0.745 16.901 20.759 1.00 0.00 H new ATOM 0 HA LYS A 147 0.529 14.371 20.798 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -1.740 14.192 20.340 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.800 15.715 19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -0.609 14.631 17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -0.629 13.106 18.397 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.030 12.969 18.315 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.186 14.645 17.827 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -1.913 12.440 16.154 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.536 13.064 15.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.202 14.148 14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.462 15.297 15.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.977 14.479 15.509 1.00 0.00 H new ATOM 1502 N PRO A 148 1.950 14.154 18.750 1.00 0.00 N ATOM 1503 CA PRO A 148 2.748 13.957 17.560 1.00 0.00 C ATOM 1504 C PRO A 148 1.928 13.253 16.469 1.00 0.00 C ATOM 1505 O PRO A 148 1.068 12.427 16.766 1.00 0.00 O ATOM 1506 CB PRO A 148 3.907 13.100 18.051 1.00 0.00 C ATOM 1507 CG PRO A 148 3.235 12.182 19.073 1.00 0.00 C ATOM 1508 CD PRO A 148 2.140 13.058 19.683 1.00 0.00 C ATOM 0 HA PRO A 148 3.089 14.886 17.103 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.366 12.535 17.239 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.694 13.703 18.504 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.819 11.293 18.600 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.941 11.840 19.829 1.00 0.00 H new ATOM 0 HD2 PRO A 148 1.217 12.494 19.818 1.00 0.00 H new ATOM 0 HD3 PRO A 148 2.435 13.427 20.665 1.00 0.00 H new ATOM 1516 N VAL A 149 2.195 13.580 15.200 1.00 0.00 N ATOM 1517 CA VAL A 149 1.561 12.916 14.065 1.00 0.00 C ATOM 1518 C VAL A 149 2.522 11.862 13.522 1.00 0.00 C ATOM 1519 O VAL A 149 3.727 12.102 13.500 1.00 0.00 O ATOM 1520 CB VAL A 149 1.174 13.950 12.998 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.391 14.676 12.423 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.432 13.274 11.849 1.00 0.00 C ATOM 0 H VAL A 149 2.855 14.311 14.935 1.00 0.00 H new ATOM 0 HA VAL A 149 0.641 12.420 14.375 1.00 0.00 H new ATOM 0 HB VAL A 149 0.534 14.681 13.493 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.064 15.396 11.673 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.915 15.198 13.224 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.063 13.952 11.962 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.164 14.019 11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.074 12.519 11.396 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.473 12.800 12.229 1.00 0.00 H new ATOM 1532 N GLN A 150 2.024 10.701 13.085 1.00 0.00 N ATOM 1533 CA GLN A 150 2.911 9.625 12.662 1.00 0.00 C ATOM 1534 C GLN A 150 3.376 9.787 11.223 1.00 0.00 C ATOM 1535 O GLN A 150 2.751 10.480 10.427 1.00 0.00 O ATOM 1536 CB GLN A 150 2.263 8.252 12.847 1.00 0.00 C ATOM 1537 CG GLN A 150 2.393 7.781 14.292 1.00 0.00 C ATOM 1538 CD GLN A 150 2.183 6.279 14.411 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.764 5.624 13.461 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.470 5.716 15.580 1.00 0.00 N ATOM 0 H GLN A 150 1.029 10.489 13.017 1.00 0.00 H new ATOM 0 HA GLN A 150 3.787 9.689 13.307 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.210 8.302 12.569 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.735 7.530 12.181 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.380 8.043 14.673 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.663 8.302 14.912 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.817 6.288 16.350 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.344 4.712 15.707 1.00 0.00 H new ATOM 1549 N ILE A 151 4.494 9.126 10.918 1.00 0.00 N ATOM 1550 CA ILE A 151 5.107 9.086 9.601 1.00 0.00 C ATOM 1551 C ILE A 151 5.554 7.653 9.310 1.00 0.00 C ATOM 1552 O ILE A 151 6.017 6.948 10.206 1.00 0.00 O ATOM 1553 CB ILE A 151 6.278 10.081 9.559 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.785 11.530 9.641 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.119 9.895 8.295 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.940 11.925 8.431 1.00 0.00 C ATOM 0 H ILE A 151 5.012 8.586 11.611 1.00 0.00 H new ATOM 0 HA ILE A 151 4.397 9.381 8.828 1.00 0.00 H new ATOM 0 HB ILE A 151 6.901 9.875 10.429 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.197 11.660 10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.642 12.199 9.717 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.939 10.613 8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.523 8.883 8.272 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.495 10.056 7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.615 12.960 8.537 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.534 11.822 7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.067 11.275 8.369 1.00 0.00 H new ATOM 1568 N ARG A 152 5.413 7.228 8.048 1.00 0.00 N ATOM 1569 CA ARG A 152 5.740 5.868 7.633 1.00 0.00 C ATOM 1570 C ARG A 152 6.286 5.888 6.205 1.00 0.00 C ATOM 1571 O ARG A 152 5.519 5.744 5.252 1.00 0.00 O ATOM 1572 CB ARG A 152 4.456 5.041 7.718 1.00 0.00 C ATOM 1573 CG ARG A 152 4.664 3.577 7.321 1.00 0.00 C ATOM 1574 CD ARG A 152 3.288 2.966 7.053 1.00 0.00 C ATOM 1575 NE ARG A 152 3.359 1.544 6.703 1.00 0.00 N ATOM 1576 CZ ARG A 152 3.903 1.054 5.585 1.00 0.00 C ATOM 1577 NH1 ARG A 152 4.425 1.863 4.665 1.00 0.00 N ATOM 1578 NH2 ARG A 152 3.927 -0.260 5.377 1.00 0.00 N ATOM 0 H ARG A 152 5.069 7.820 7.291 1.00 0.00 H new ATOM 0 HA ARG A 152 6.504 5.430 8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.068 5.085 8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 152 3.700 5.484 7.070 1.00 0.00 H new ATOM 0 HG2 ARG A 152 5.292 3.507 6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.175 3.034 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.663 3.088 7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 152 2.804 3.512 6.243 1.00 0.00 H new ATOM 0 HE ARG A 152 2.962 0.877 7.364 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.413 2.873 4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.836 1.473 3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.530 -0.894 6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.342 -0.634 4.524 1.00 0.00 H new ATOM 1592 N PRO A 153 7.603 6.062 6.046 1.00 0.00 N ATOM 1593 CA PRO A 153 8.280 6.106 4.756 1.00 0.00 C ATOM 1594 C PRO A 153 8.021 4.866 3.909 1.00 0.00 C ATOM 1595 O PRO A 153 7.896 3.765 4.448 1.00 0.00 O ATOM 1596 CB PRO A 153 9.766 6.225 5.092 1.00 0.00 C ATOM 1597 CG PRO A 153 9.774 6.870 6.476 1.00 0.00 C ATOM 1598 CD PRO A 153 8.548 6.248 7.129 1.00 0.00 C ATOM 0 HA PRO A 153 7.912 6.940 4.158 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.254 5.250 5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.294 6.838 4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.687 6.643 7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.698 7.956 6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.793 5.299 7.607 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.140 6.898 7.903 1.00 0.00 H new ATOM 1606 N TRP A 154 7.939 5.031 2.583 1.00 0.00 N ATOM 1607 CA TRP A 154 7.844 3.896 1.679 1.00 0.00 C ATOM 1608 C TRP A 154 9.237 3.485 1.202 1.00 0.00 C ATOM 1609 O TRP A 154 10.144 4.316 1.153 1.00 0.00 O ATOM 1610 CB TRP A 154 6.929 4.218 0.496 1.00 0.00 C ATOM 1611 CG TRP A 154 6.632 3.011 -0.334 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.368 2.563 -1.374 1.00 0.00 C ATOM 1613 CD2 TRP A 154 5.526 2.071 -0.202 1.00 0.00 C ATOM 1614 NE1 TRP A 154 6.837 1.380 -1.841 1.00 0.00 N ATOM 1615 CE2 TRP A 154 5.726 1.004 -1.120 1.00 0.00 C ATOM 1616 CE3 TRP A 154 4.390 2.005 0.622 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 4.894 -0.119 -1.157 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 3.522 0.904 0.564 1.00 0.00 C ATOM 1619 CH2 TRP A 154 3.776 -0.159 -0.314 1.00 0.00 C ATOM 0 H TRP A 154 7.937 5.940 2.121 1.00 0.00 H new ATOM 0 HA TRP A 154 7.404 3.057 2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 154 5.995 4.641 0.866 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.399 4.979 -0.128 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.240 3.056 -1.778 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.220 0.849 -2.623 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.182 2.812 1.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.109 -0.941 -1.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 2.651 0.875 1.201 1.00 0.00 H new ATOM 0 HH2 TRP A 154 3.110 -1.009 -0.340 1.00 0.00 H new ATOM 1630 N ASN A 155 9.416 2.207 0.848 1.00 0.00 N ATOM 1631 CA ASN A 155 10.671 1.719 0.296 1.00 0.00 C ATOM 1632 C ASN A 155 10.465 1.153 -1.106 1.00 0.00 C ATOM 1633 O ASN A 155 9.533 0.396 -1.365 1.00 0.00 O ATOM 1634 CB ASN A 155 11.363 0.737 1.241 1.00 0.00 C ATOM 1635 CG ASN A 155 10.524 -0.491 1.586 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.319 -0.538 1.355 1.00 0.00 O ATOM 1637 ND2 ASN A 155 11.168 -1.508 2.150 1.00 0.00 N ATOM 0 H ASN A 155 8.695 1.491 0.938 1.00 0.00 H new ATOM 0 HA ASN A 155 11.351 2.565 0.198 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.298 0.409 0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.622 1.258 2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.660 -2.356 2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.170 -1.440 2.330 1.00 0.00 H new ATOM 1644 N LEU A 156 11.361 1.541 -2.015 1.00 0.00 N ATOM 1645 CA LEU A 156 11.206 1.292 -3.440 1.00 0.00 C ATOM 1646 C LEU A 156 11.775 -0.064 -3.862 1.00 0.00 C ATOM 1647 O LEU A 156 11.855 -0.352 -5.056 1.00 0.00 O ATOM 1648 CB LEU A 156 11.876 2.433 -4.209 1.00 0.00 C ATOM 1649 CG LEU A 156 11.175 3.790 -4.048 1.00 0.00 C ATOM 1650 CD1 LEU A 156 11.044 4.250 -2.592 1.00 0.00 C ATOM 1651 CD2 LEU A 156 12.007 4.827 -4.795 1.00 0.00 C ATOM 0 H LEU A 156 12.218 2.040 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 156 10.142 1.257 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 156 12.909 2.527 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.907 2.175 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 156 10.164 3.683 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.539 5.215 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 156 10.464 3.518 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.036 4.344 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 156 11.537 5.806 -4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.010 4.864 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 156 12.069 4.553 -5.848 1.00 0.00 H new ATOM 1663 N SER A 157 12.171 -0.899 -2.899 1.00 0.00 N ATOM 1664 CA SER A 157 12.821 -2.166 -3.200 1.00 0.00 C ATOM 1665 C SER A 157 11.830 -3.323 -3.331 1.00 0.00 C ATOM 1666 O SER A 157 12.209 -4.392 -3.807 1.00 0.00 O ATOM 1667 CB SER A 157 13.860 -2.450 -2.115 1.00 0.00 C ATOM 1668 OG SER A 157 14.698 -3.519 -2.501 1.00 0.00 O ATOM 0 H SER A 157 12.050 -0.715 -1.903 1.00 0.00 H new ATOM 0 HA SER A 157 13.307 -2.082 -4.172 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.459 -1.557 -1.934 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.359 -2.693 -1.178 1.00 0.00 H new ATOM 0 HG SER A 157 14.216 -4.105 -3.121 1.00 0.00 H new ATOM 1674 N ASP A 158 10.571 -3.134 -2.917 1.00 0.00 N ATOM 1675 CA ASP A 158 9.589 -4.212 -2.917 1.00 0.00 C ATOM 1676 C ASP A 158 8.225 -3.789 -3.469 1.00 0.00 C ATOM 1677 O ASP A 158 7.227 -4.452 -3.192 1.00 0.00 O ATOM 1678 CB ASP A 158 9.426 -4.745 -1.491 1.00 0.00 C ATOM 1679 CG ASP A 158 10.745 -5.244 -0.908 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.218 -6.303 -1.374 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.269 -4.561 0.001 1.00 0.00 O ATOM 0 H ASP A 158 10.213 -2.241 -2.578 1.00 0.00 H new ATOM 0 HA ASP A 158 9.966 -4.989 -3.582 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.024 -3.957 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 158 8.699 -5.558 -1.489 1.00 0.00 H new ATOM 1686 N SER A 159 8.161 -2.700 -4.242 1.00 0.00 N ATOM 1687 CA SER A 159 6.889 -2.199 -4.749 1.00 0.00 C ATOM 1688 C SER A 159 6.279 -3.119 -5.806 1.00 0.00 C ATOM 1689 O SER A 159 5.073 -3.056 -6.042 1.00 0.00 O ATOM 1690 CB SER A 159 7.090 -0.802 -5.331 1.00 0.00 C ATOM 1691 OG SER A 159 7.651 0.060 -4.364 1.00 0.00 O ATOM 0 H SER A 159 8.974 -2.154 -4.527 1.00 0.00 H new ATOM 0 HA SER A 159 6.191 -2.164 -3.912 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.743 -0.855 -6.202 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.135 -0.403 -5.672 1.00 0.00 H new ATOM 0 HG SER A 159 7.775 0.951 -4.753 1.00 0.00 H new ATOM 1697 N ASP A 160 7.087 -3.971 -6.447 1.00 0.00 N ATOM 1698 CA ASP A 160 6.604 -4.902 -7.457 1.00 0.00 C ATOM 1699 C ASP A 160 7.568 -6.076 -7.627 1.00 0.00 C ATOM 1700 O ASP A 160 8.746 -5.970 -7.286 1.00 0.00 O ATOM 1701 CB ASP A 160 6.423 -4.175 -8.793 1.00 0.00 C ATOM 1702 CG ASP A 160 7.747 -3.651 -9.347 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.133 -2.526 -8.961 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.362 -4.382 -10.156 1.00 0.00 O ATOM 0 H ASP A 160 8.091 -4.030 -6.276 1.00 0.00 H new ATOM 0 HA ASP A 160 5.643 -5.296 -7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 160 5.971 -4.854 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.731 -3.343 -8.662 1.00 0.00 H new ATOM 1709 N PHE A 161 7.065 -7.197 -8.156 1.00 0.00 N ATOM 1710 CA PHE A 161 7.878 -8.384 -8.382 1.00 0.00 C ATOM 1711 C PHE A 161 7.245 -9.291 -9.442 1.00 0.00 C ATOM 1712 O PHE A 161 6.041 -9.234 -9.687 1.00 0.00 O ATOM 1713 CB PHE A 161 8.026 -9.133 -7.054 1.00 0.00 C ATOM 1714 CG PHE A 161 8.940 -10.338 -7.082 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.110 -10.345 -7.859 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.612 -11.462 -6.312 1.00 0.00 C ATOM 1717 CE1 PHE A 161 10.954 -11.464 -7.847 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.455 -12.580 -6.300 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.629 -12.582 -7.065 1.00 0.00 C ATOM 0 H PHE A 161 6.090 -7.301 -8.436 1.00 0.00 H new ATOM 0 HA PHE A 161 8.859 -8.086 -8.752 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.397 -8.435 -6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.038 -9.457 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.360 -9.487 -8.466 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.705 -11.466 -5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.856 -11.465 -8.441 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.200 -13.441 -5.701 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.282 -13.442 -7.052 1.00 0.00 H new ATOM 1729 N VAL A 162 8.070 -10.133 -10.072 1.00 0.00 N ATOM 1730 CA VAL A 162 7.655 -11.069 -11.110 1.00 0.00 C ATOM 1731 C VAL A 162 8.388 -12.394 -10.931 1.00 0.00 C ATOM 1732 O VAL A 162 9.520 -12.414 -10.450 1.00 0.00 O ATOM 1733 CB VAL A 162 7.942 -10.504 -12.504 1.00 0.00 C ATOM 1734 CG1 VAL A 162 6.887 -9.477 -12.899 1.00 0.00 C ATOM 1735 CG2 VAL A 162 9.317 -9.840 -12.581 1.00 0.00 C ATOM 0 H VAL A 162 9.068 -10.180 -9.866 1.00 0.00 H new ATOM 0 HA VAL A 162 6.581 -11.229 -11.019 1.00 0.00 H new ATOM 0 HB VAL A 162 7.919 -11.350 -13.191 1.00 0.00 H new ATOM 0 HG11 VAL A 162 7.111 -9.089 -13.893 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.905 -9.949 -12.907 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.890 -8.657 -12.180 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.479 -9.453 -13.587 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.365 -9.020 -11.865 1.00 0.00 H new ATOM 0 HG23 VAL A 162 10.089 -10.573 -12.346 1.00 0.00 H new ATOM 1745 N MET A 163 7.746 -13.501 -11.319 1.00 0.00 N ATOM 1746 CA MET A 163 8.327 -14.828 -11.145 1.00 0.00 C ATOM 1747 C MET A 163 8.066 -15.763 -12.329 1.00 0.00 C ATOM 1748 O MET A 163 8.336 -16.959 -12.219 1.00 0.00 O ATOM 1749 CB MET A 163 7.786 -15.469 -9.864 1.00 0.00 C ATOM 1750 CG MET A 163 8.110 -14.632 -8.628 1.00 0.00 C ATOM 1751 SD MET A 163 7.714 -15.453 -7.064 1.00 0.00 S ATOM 1752 CE MET A 163 5.956 -15.791 -7.327 1.00 0.00 C ATOM 0 H MET A 163 6.824 -13.500 -11.755 1.00 0.00 H new ATOM 0 HA MET A 163 9.406 -14.688 -11.080 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.706 -15.591 -9.947 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.211 -16.466 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.171 -14.382 -8.638 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.561 -13.692 -8.683 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.460 -15.908 -6.364 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.503 -14.961 -7.870 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.844 -16.707 -7.907 1.00 0.00 H new ATOM 1762 N ASP A 164 7.551 -15.261 -13.457 1.00 0.00 N ATOM 1763 CA ASP A 164 7.220 -16.119 -14.592 1.00 0.00 C ATOM 1764 C ASP A 164 7.576 -15.489 -15.941 1.00 0.00 C ATOM 1765 O ASP A 164 7.091 -15.938 -16.979 1.00 0.00 O ATOM 1766 CB ASP A 164 5.744 -16.515 -14.514 1.00 0.00 C ATOM 1767 CG ASP A 164 5.422 -17.696 -15.429 1.00 0.00 C ATOM 1768 OD1 ASP A 164 6.229 -18.653 -15.451 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.369 -17.633 -16.099 1.00 0.00 O ATOM 0 H ASP A 164 7.357 -14.271 -13.605 1.00 0.00 H new ATOM 0 HA ASP A 164 7.834 -17.018 -14.527 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.491 -16.773 -13.486 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.124 -15.662 -14.790 1.00 0.00 H new ATOM 1774 N GLY A 165 8.419 -14.452 -15.945 1.00 0.00 N ATOM 1775 CA GLY A 165 8.853 -13.821 -17.186 1.00 0.00 C ATOM 1776 C GLY A 165 7.956 -12.659 -17.611 1.00 0.00 C ATOM 1777 O GLY A 165 7.928 -12.315 -18.793 1.00 0.00 O ATOM 0 H GLY A 165 8.812 -14.035 -15.101 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.874 -13.459 -17.065 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.871 -14.568 -17.980 1.00 0.00 H new ATOM 1781 N SER A 166 7.228 -12.056 -16.664 1.00 0.00 N ATOM 1782 CA SER A 166 6.378 -10.900 -16.943 1.00 0.00 C ATOM 1783 C SER A 166 5.353 -11.178 -18.042 1.00 0.00 C ATOM 1784 O SER A 166 5.185 -10.376 -18.962 1.00 0.00 O ATOM 1785 CB SER A 166 7.238 -9.671 -17.254 1.00 0.00 C ATOM 1786 OG SER A 166 8.169 -9.455 -16.215 1.00 0.00 O ATOM 0 H SER A 166 7.213 -12.356 -15.689 1.00 0.00 H new ATOM 0 HA SER A 166 5.798 -10.691 -16.044 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.762 -9.814 -18.199 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.603 -8.793 -17.372 1.00 0.00 H new ATOM 0 HG SER A 166 8.715 -8.669 -16.423 1.00 0.00 H new ATOM 1792 N GLN A 167 4.666 -12.320 -17.946 1.00 0.00 N ATOM 1793 CA GLN A 167 3.644 -12.720 -18.903 1.00 0.00 C ATOM 1794 C GLN A 167 2.491 -11.712 -18.913 1.00 0.00 C ATOM 1795 O GLN A 167 2.310 -10.981 -17.939 1.00 0.00 O ATOM 1796 CB GLN A 167 3.122 -14.110 -18.523 1.00 0.00 C ATOM 1797 CG GLN A 167 4.246 -15.146 -18.449 1.00 0.00 C ATOM 1798 CD GLN A 167 4.959 -15.353 -19.781 1.00 0.00 C ATOM 1799 OE1 GLN A 167 4.446 -15.005 -20.841 1.00 0.00 O ATOM 1800 NE2 GLN A 167 6.158 -15.926 -19.733 1.00 0.00 N ATOM 0 H GLN A 167 4.809 -12.994 -17.194 1.00 0.00 H new ATOM 0 HA GLN A 167 4.079 -12.749 -19.902 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.615 -14.056 -17.559 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.381 -14.431 -19.255 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.973 -14.832 -17.700 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.833 -16.097 -18.113 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.555 -16.203 -18.835 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.680 -16.088 -20.594 1.00 0.00 H new ATOM 1809 N PRO A 168 1.702 -11.655 -19.997 1.00 0.00 N ATOM 1810 CA PRO A 168 0.557 -10.765 -20.102 1.00 0.00 C ATOM 1811 C PRO A 168 -0.504 -11.127 -19.065 1.00 0.00 C ATOM 1812 O PRO A 168 -0.582 -12.270 -18.617 1.00 0.00 O ATOM 1813 CB PRO A 168 0.035 -10.929 -21.531 1.00 0.00 C ATOM 1814 CG PRO A 168 0.497 -12.333 -21.913 1.00 0.00 C ATOM 1815 CD PRO A 168 1.847 -12.441 -21.208 1.00 0.00 C ATOM 0 HA PRO A 168 0.826 -9.728 -19.904 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.050 -10.836 -21.576 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.448 -10.174 -22.200 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.201 -13.097 -21.571 1.00 0.00 H new ATOM 0 HG3 PRO A 168 0.593 -12.449 -22.993 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.091 -13.478 -20.978 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.651 -12.056 -21.835 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.322 -10.139 -18.688 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.299 -10.266 -17.613 1.00 0.00 C ATOM 1825 C LEU A 169 -3.640 -9.663 -18.029 1.00 0.00 C ATOM 1826 O LEU A 169 -3.724 -8.963 -19.038 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.774 -9.534 -16.374 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.405 -10.038 -15.910 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.115 -9.113 -14.814 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.491 -11.465 -15.367 1.00 0.00 C ATOM 0 H LEU A 169 -1.321 -9.219 -19.129 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.448 -11.323 -17.392 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.707 -8.468 -16.591 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.491 -9.649 -15.561 1.00 0.00 H new ATOM 0 HG LEU A 169 0.271 -10.041 -16.765 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.090 -9.462 -14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.208 -8.100 -15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.582 -9.114 -13.976 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.498 -11.792 -15.046 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -1.175 -11.491 -14.519 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.858 -12.130 -16.149 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.689 -9.934 -17.247 1.00 0.00 N ATOM 1843 CA ASP A 170 -6.016 -9.388 -17.498 1.00 0.00 C ATOM 1844 C ASP A 170 -6.685 -9.024 -16.170 1.00 0.00 C ATOM 1845 O ASP A 170 -6.415 -9.666 -15.155 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.875 -10.412 -18.245 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.285 -10.780 -19.605 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -6.441 -9.965 -20.541 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.684 -11.873 -19.696 1.00 0.00 O ATOM 0 H ASP A 170 -4.638 -10.537 -16.426 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.919 -8.492 -18.111 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.973 -11.312 -17.638 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.878 -10.010 -18.383 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.558 -8.005 -16.146 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.292 -7.611 -14.951 1.00 0.00 C ATOM 1856 C PRO A 171 -9.176 -8.737 -14.408 1.00 0.00 C ATOM 1857 O PRO A 171 -9.566 -8.710 -13.243 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.149 -6.415 -15.378 1.00 0.00 C ATOM 1859 CG PRO A 171 -8.435 -5.873 -16.614 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.891 -7.141 -17.262 1.00 0.00 C ATOM 0 HA PRO A 171 -7.604 -7.366 -14.142 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.171 -6.718 -15.608 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.208 -5.664 -14.590 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -9.117 -5.340 -17.276 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.638 -5.178 -16.350 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.632 -7.603 -17.914 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.015 -6.929 -17.875 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.492 -9.727 -15.252 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.298 -10.883 -14.871 1.00 0.00 C ATOM 1870 C ARG A 172 -9.417 -11.998 -14.306 1.00 0.00 C ATOM 1871 O ARG A 172 -9.908 -13.092 -14.033 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.112 -11.381 -16.072 1.00 0.00 C ATOM 1873 CG ARG A 172 -12.368 -10.545 -16.337 1.00 0.00 C ATOM 1874 CD ARG A 172 -12.062 -9.095 -16.713 1.00 0.00 C ATOM 1875 NE ARG A 172 -13.296 -8.370 -17.035 1.00 0.00 N ATOM 1876 CZ ARG A 172 -13.336 -7.170 -17.624 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -12.215 -6.540 -17.970 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.508 -6.593 -17.872 1.00 0.00 N ATOM 0 H ARG A 172 -9.190 -9.744 -16.226 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.992 -10.579 -14.088 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.481 -11.369 -16.961 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.402 -12.418 -15.901 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.941 -11.008 -17.140 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.998 -10.557 -15.448 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.549 -8.601 -15.888 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.387 -9.071 -17.568 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.183 -8.811 -16.793 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.310 -6.972 -17.787 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.262 -5.625 -18.419 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -15.374 -7.066 -17.613 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.541 -5.678 -18.321 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.119 -11.723 -14.131 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.172 -12.687 -13.584 1.00 0.00 C ATOM 1894 C LYS A 173 -6.338 -12.058 -12.467 1.00 0.00 C ATOM 1895 O LYS A 173 -5.275 -12.576 -12.128 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.260 -13.203 -14.702 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.046 -13.820 -15.858 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.090 -14.130 -17.010 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.878 -14.626 -18.220 1.00 0.00 C ATOM 1900 NZ LYS A 173 -6.024 -14.679 -19.421 1.00 0.00 N ATOM 0 H LYS A 173 -7.701 -10.823 -14.367 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.729 -13.522 -13.159 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.651 -12.381 -15.078 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.575 -13.947 -14.294 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.544 -14.732 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.825 -13.134 -16.191 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.524 -13.237 -17.275 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.367 -14.885 -16.701 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.283 -15.617 -18.013 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.726 -13.966 -18.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.535 -15.159 -20.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.782 -13.712 -19.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.152 -15.203 -19.204 1.00 0.00 H new ATOM 1914 N THR A 174 -6.811 -10.945 -11.895 1.00 0.00 N ATOM 1915 CA THR A 174 -6.048 -10.204 -10.897 1.00 0.00 C ATOM 1916 C THR A 174 -6.864 -9.994 -9.624 1.00 0.00 C ATOM 1917 O THR A 174 -8.063 -9.720 -9.680 1.00 0.00 O ATOM 1918 CB THR A 174 -5.582 -8.870 -11.491 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.944 -9.090 -12.731 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.579 -8.182 -10.571 1.00 0.00 C ATOM 0 H THR A 174 -7.722 -10.540 -12.110 1.00 0.00 H new ATOM 0 HA THR A 174 -5.169 -10.787 -10.620 1.00 0.00 H new ATOM 0 HB THR A 174 -6.464 -8.241 -11.614 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.618 -9.285 -13.416 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.265 -7.238 -11.016 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.044 -7.990 -9.604 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.710 -8.826 -10.434 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.195 -10.128 -8.476 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.825 -10.017 -7.165 1.00 0.00 C ATOM 1930 C ILE A 175 -6.327 -8.760 -6.453 1.00 0.00 C ATOM 1931 O ILE A 175 -5.189 -8.337 -6.660 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.522 -11.282 -6.342 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.943 -11.101 -4.877 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.031 -11.627 -6.406 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.688 -12.366 -4.057 1.00 0.00 C ATOM 0 H ILE A 175 -5.194 -10.318 -8.434 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.906 -9.932 -7.280 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.097 -12.100 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.394 -10.267 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -8.001 -10.844 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.840 -12.524 -5.817 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.743 -11.804 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.448 -10.798 -6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.998 -12.200 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.258 -13.194 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.625 -12.608 -4.082 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.180 -8.165 -5.612 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.791 -7.035 -4.783 1.00 0.00 C ATOM 1949 C PHE A 176 -6.884 -7.437 -3.315 1.00 0.00 C ATOM 1950 O PHE A 176 -7.720 -8.260 -2.947 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.681 -5.827 -5.078 1.00 0.00 C ATOM 1952 CG PHE A 176 -7.026 -4.513 -4.722 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.987 -4.043 -5.531 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.434 -3.760 -3.608 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.337 -2.843 -5.225 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.762 -2.575 -3.284 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.720 -2.111 -4.094 1.00 0.00 C ATOM 0 H PHE A 176 -8.150 -8.455 -5.492 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.763 -6.752 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.940 -5.823 -6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.613 -5.925 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.684 -4.611 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.264 -4.094 -3.003 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.541 -2.482 -5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.049 -2.017 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.212 -1.190 -3.848 1.00 0.00 H new ATOM 1967 N VAL A 177 -6.025 -6.858 -2.477 1.00 0.00 N ATOM 1968 CA VAL A 177 -6.019 -7.130 -1.048 1.00 0.00 C ATOM 1969 C VAL A 177 -5.746 -5.848 -0.269 1.00 0.00 C ATOM 1970 O VAL A 177 -4.904 -5.044 -0.659 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.991 -8.213 -0.704 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.440 -9.575 -1.221 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.618 -7.914 -1.299 1.00 0.00 C ATOM 0 H VAL A 177 -5.315 -6.188 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 177 -7.002 -7.503 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.916 -8.224 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.693 -10.326 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.394 -9.841 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.555 -9.533 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.923 -8.709 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.697 -7.855 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.252 -6.964 -0.910 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.464 -5.660 0.841 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.320 -4.468 1.666 1.00 0.00 C ATOM 1985 C GLY A 178 -6.583 -4.777 3.135 1.00 0.00 C ATOM 1986 O GLY A 178 -6.989 -5.885 3.482 1.00 0.00 O ATOM 0 H GLY A 178 -7.155 -6.326 1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.314 -4.063 1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.014 -3.700 1.324 1.00 0.00 H new ATOM 1990 N GLY A 179 -6.351 -3.791 4.005 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.456 -3.994 5.443 1.00 0.00 C ATOM 1992 C GLY A 179 -5.183 -4.630 5.991 1.00 0.00 C ATOM 1993 O GLY A 179 -5.198 -5.228 7.067 1.00 0.00 O ATOM 0 H GLY A 179 -6.089 -2.844 3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.634 -3.039 5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -7.312 -4.632 5.664 1.00 0.00 H new ATOM 1997 N VAL A 180 -4.081 -4.499 5.244 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.797 -5.070 5.627 1.00 0.00 C ATOM 1999 C VAL A 180 -2.380 -4.564 7.012 1.00 0.00 C ATOM 2000 O VAL A 180 -2.616 -3.403 7.339 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.745 -4.726 4.561 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -2.115 -5.374 3.227 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.617 -3.217 4.360 1.00 0.00 C ATOM 0 H VAL A 180 -4.060 -3.993 4.358 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.883 -6.155 5.688 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.788 -5.112 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.362 -5.123 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.159 -6.456 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.087 -5.005 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.864 -3.014 3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.576 -2.810 4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.320 -2.749 5.298 1.00 0.00 H new ATOM 2013 N PRO A 181 -1.759 -5.422 7.837 1.00 0.00 N ATOM 2014 CA PRO A 181 -1.389 -5.080 9.201 1.00 0.00 C ATOM 2015 C PRO A 181 -0.232 -4.081 9.253 1.00 0.00 C ATOM 2016 O PRO A 181 -0.329 -3.078 9.960 1.00 0.00 O ATOM 2017 CB PRO A 181 -1.028 -6.413 9.858 1.00 0.00 C ATOM 2018 CG PRO A 181 -0.541 -7.272 8.690 1.00 0.00 C ATOM 2019 CD PRO A 181 -1.387 -6.787 7.515 1.00 0.00 C ATOM 0 HA PRO A 181 -2.203 -4.579 9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -0.253 -6.290 10.615 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -1.889 -6.862 10.353 1.00 0.00 H new ATOM 0 HG2 PRO A 181 0.524 -7.130 8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -0.692 -8.334 8.882 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.824 -6.830 6.583 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -2.270 -7.413 7.383 1.00 0.00 H new ATOM 2027 N ARG A 182 0.857 -4.339 8.517 1.00 0.00 N ATOM 2028 CA ARG A 182 1.986 -3.418 8.436 1.00 0.00 C ATOM 2029 C ARG A 182 2.856 -3.712 7.209 1.00 0.00 C ATOM 2030 O ARG A 182 3.011 -2.822 6.374 1.00 0.00 O ATOM 2031 CB ARG A 182 2.790 -3.447 9.747 1.00 0.00 C ATOM 2032 CG ARG A 182 4.011 -2.524 9.673 1.00 0.00 C ATOM 2033 CD ARG A 182 4.815 -2.576 10.974 1.00 0.00 C ATOM 2034 NE ARG A 182 4.052 -2.049 12.111 1.00 0.00 N ATOM 2035 CZ ARG A 182 4.523 -1.982 13.361 1.00 0.00 C ATOM 2036 NH1 ARG A 182 5.750 -2.404 13.656 1.00 0.00 N ATOM 2037 NH2 ARG A 182 3.765 -1.486 14.335 1.00 0.00 N ATOM 0 H ARG A 182 0.975 -5.189 7.966 1.00 0.00 H new ATOM 0 HA ARG A 182 1.605 -2.405 8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 182 2.150 -3.141 10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 182 3.115 -4.467 9.954 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.645 -2.819 8.837 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.687 -1.501 9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.107 -3.606 11.179 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.734 -2.002 10.856 1.00 0.00 H new ATOM 0 HE ARG A 182 3.105 -1.713 11.938 1.00 0.00 H new ATOM 0 HH11 ARG A 182 6.348 -2.786 12.923 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.093 -2.345 14.615 1.00 0.00 H new ATOM 0 HH21 ARG A 182 2.822 -1.156 14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.127 -1.436 15.287 1.00 0.00 H new ATOM 2051 N PRO A 183 3.429 -4.919 7.062 1.00 0.00 N ATOM 2052 CA PRO A 183 4.197 -5.290 5.884 1.00 0.00 C ATOM 2053 C PRO A 183 3.284 -5.594 4.696 1.00 0.00 C ATOM 2054 O PRO A 183 2.114 -5.934 4.871 1.00 0.00 O ATOM 2055 CB PRO A 183 4.971 -6.542 6.289 1.00 0.00 C ATOM 2056 CG PRO A 183 4.000 -7.218 7.254 1.00 0.00 C ATOM 2057 CD PRO A 183 3.407 -6.027 8.004 1.00 0.00 C ATOM 0 HA PRO A 183 4.853 -4.479 5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.201 -7.175 5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 183 5.919 -6.298 6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 183 3.235 -7.789 6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 183 4.509 -7.909 7.926 1.00 0.00 H new ATOM 0 HD2 PRO A 183 2.390 -6.239 8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 183 3.991 -5.795 8.895 1.00 0.00 H new ATOM 2065 N LEU A 184 3.830 -5.469 3.482 1.00 0.00 N ATOM 2066 CA LEU A 184 3.122 -5.803 2.250 1.00 0.00 C ATOM 2067 C LEU A 184 4.081 -6.101 1.090 1.00 0.00 C ATOM 2068 O LEU A 184 3.624 -6.386 -0.016 1.00 0.00 O ATOM 2069 CB LEU A 184 2.141 -4.683 1.886 1.00 0.00 C ATOM 2070 CG LEU A 184 2.686 -3.266 2.106 1.00 0.00 C ATOM 2071 CD1 LEU A 184 3.985 -3.004 1.347 1.00 0.00 C ATOM 2072 CD2 LEU A 184 1.634 -2.259 1.648 1.00 0.00 C ATOM 0 H LEU A 184 4.780 -5.131 3.330 1.00 0.00 H new ATOM 0 HA LEU A 184 2.559 -6.719 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.857 -4.791 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.233 -4.806 2.477 1.00 0.00 H new ATOM 0 HG LEU A 184 2.905 -3.161 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.321 -1.986 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.748 -3.708 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.814 -3.131 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.009 -1.247 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.420 -2.412 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.721 -2.398 2.227 1.00 0.00 H new ATOM 2084 N ARG A 185 5.396 -6.035 1.344 1.00 0.00 N ATOM 2085 CA ARG A 185 6.467 -6.369 0.407 1.00 0.00 C ATOM 2086 C ARG A 185 6.019 -7.421 -0.607 1.00 0.00 C ATOM 2087 O ARG A 185 5.634 -8.530 -0.238 1.00 0.00 O ATOM 2088 CB ARG A 185 7.670 -6.846 1.233 1.00 0.00 C ATOM 2089 CG ARG A 185 8.625 -7.760 0.461 1.00 0.00 C ATOM 2090 CD ARG A 185 9.944 -7.926 1.217 1.00 0.00 C ATOM 2091 NE ARG A 185 9.731 -8.389 2.592 1.00 0.00 N ATOM 2092 CZ ARG A 185 9.985 -7.676 3.694 1.00 0.00 C ATOM 2093 NH1 ARG A 185 10.455 -6.432 3.620 1.00 0.00 N ATOM 2094 NH2 ARG A 185 9.761 -8.226 4.882 1.00 0.00 N ATOM 0 H ARG A 185 5.753 -5.733 2.251 1.00 0.00 H new ATOM 0 HA ARG A 185 6.743 -5.493 -0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.222 -5.976 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.307 -7.376 2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.161 -8.735 0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.817 -7.342 -0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.578 -8.637 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.476 -6.975 1.232 1.00 0.00 H new ATOM 0 HE ARG A 185 9.359 -9.330 2.718 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.628 -6.005 2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 185 10.642 -5.906 4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.401 -9.178 4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 185 9.949 -7.696 5.733 1.00 0.00 H new ATOM 2108 N ALA A 186 6.077 -7.059 -1.891 1.00 0.00 N ATOM 2109 CA ALA A 186 5.572 -7.895 -2.969 1.00 0.00 C ATOM 2110 C ALA A 186 6.416 -9.151 -3.181 1.00 0.00 C ATOM 2111 O ALA A 186 5.928 -10.121 -3.754 1.00 0.00 O ATOM 2112 CB ALA A 186 5.529 -7.063 -4.249 1.00 0.00 C ATOM 0 H ALA A 186 6.477 -6.176 -2.207 1.00 0.00 H new ATOM 0 HA ALA A 186 4.573 -8.236 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.152 -7.675 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 186 4.871 -6.206 -4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.533 -6.713 -4.489 1.00 0.00 H new ATOM 2118 N VAL A 187 7.674 -9.150 -2.727 1.00 0.00 N ATOM 2119 CA VAL A 187 8.551 -10.300 -2.888 1.00 0.00 C ATOM 2120 C VAL A 187 8.054 -11.475 -2.054 1.00 0.00 C ATOM 2121 O VAL A 187 7.919 -12.587 -2.559 1.00 0.00 O ATOM 2122 CB VAL A 187 9.976 -9.923 -2.473 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.913 -11.126 -2.588 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.510 -8.806 -3.365 1.00 0.00 C ATOM 0 H VAL A 187 8.103 -8.360 -2.245 1.00 0.00 H new ATOM 0 HA VAL A 187 8.549 -10.600 -3.936 1.00 0.00 H new ATOM 0 HB VAL A 187 9.940 -9.588 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.919 -10.833 -2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.559 -11.926 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.930 -11.477 -3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.524 -8.549 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.519 -9.141 -4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.869 -7.929 -3.273 1.00 0.00 H new ATOM 2134 N GLU A 188 7.778 -11.232 -0.772 1.00 0.00 N ATOM 2135 CA GLU A 188 7.376 -12.294 0.137 1.00 0.00 C ATOM 2136 C GLU A 188 5.875 -12.543 0.041 1.00 0.00 C ATOM 2137 O GLU A 188 5.407 -13.626 0.386 1.00 0.00 O ATOM 2138 CB GLU A 188 7.812 -11.931 1.556 1.00 0.00 C ATOM 2139 CG GLU A 188 9.333 -11.771 1.602 1.00 0.00 C ATOM 2140 CD GLU A 188 9.822 -11.629 3.042 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.216 -10.825 3.784 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.800 -12.327 3.390 1.00 0.00 O ATOM 0 H GLU A 188 7.827 -10.307 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 188 7.866 -13.227 -0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.329 -11.005 1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.497 -12.707 2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.808 -12.634 1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.628 -10.895 1.025 1.00 0.00 H new ATOM 2149 N LEU A 189 5.116 -11.549 -0.427 1.00 0.00 N ATOM 2150 CA LEU A 189 3.692 -11.719 -0.648 1.00 0.00 C ATOM 2151 C LEU A 189 3.479 -12.656 -1.836 1.00 0.00 C ATOM 2152 O LEU A 189 2.490 -13.384 -1.882 1.00 0.00 O ATOM 2153 CB LEU A 189 3.065 -10.343 -0.907 1.00 0.00 C ATOM 2154 CG LEU A 189 1.547 -10.420 -1.095 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.859 -10.853 0.198 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.026 -9.039 -1.493 1.00 0.00 C ATOM 0 H LEU A 189 5.471 -10.621 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 189 3.215 -12.161 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.292 -9.680 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.517 -9.902 -1.796 1.00 0.00 H new ATOM 0 HG LEU A 189 1.328 -11.153 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.218 -10.900 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.226 -11.836 0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.078 -10.132 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.055 -9.083 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.264 -8.320 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.497 -8.727 -2.425 1.00 0.00 H new ATOM 2168 N ALA A 190 4.405 -12.642 -2.800 1.00 0.00 N ATOM 2169 CA ALA A 190 4.279 -13.451 -4.000 1.00 0.00 C ATOM 2170 C ALA A 190 4.769 -14.877 -3.773 1.00 0.00 C ATOM 2171 O ALA A 190 4.246 -15.802 -4.390 1.00 0.00 O ATOM 2172 CB ALA A 190 5.072 -12.792 -5.123 1.00 0.00 C ATOM 0 H ALA A 190 5.251 -12.074 -2.765 1.00 0.00 H new ATOM 0 HA ALA A 190 3.225 -13.512 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.985 -13.391 -6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.678 -11.793 -5.309 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.121 -12.721 -4.835 1.00 0.00 H new ATOM 2178 N MET A 191 5.763 -15.075 -2.900 1.00 0.00 N ATOM 2179 CA MET A 191 6.293 -16.404 -2.643 1.00 0.00 C ATOM 2180 C MET A 191 5.264 -17.227 -1.876 1.00 0.00 C ATOM 2181 O MET A 191 5.124 -18.427 -2.106 1.00 0.00 O ATOM 2182 CB MET A 191 7.587 -16.298 -1.834 1.00 0.00 C ATOM 2183 CG MET A 191 8.739 -15.776 -2.692 1.00 0.00 C ATOM 2184 SD MET A 191 9.236 -16.900 -4.019 1.00 0.00 S ATOM 2185 CE MET A 191 10.669 -15.982 -4.633 1.00 0.00 C ATOM 0 H MET A 191 6.210 -14.330 -2.365 1.00 0.00 H new ATOM 0 HA MET A 191 6.508 -16.896 -3.592 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.433 -15.633 -0.984 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.847 -17.276 -1.430 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.449 -14.820 -3.129 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.599 -15.585 -2.050 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.945 -16.355 -5.619 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.420 -14.923 -4.702 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.506 -16.114 -3.948 1.00 0.00 H new ATOM 2195 N ILE A 192 4.536 -16.587 -0.960 1.00 0.00 N ATOM 2196 CA ILE A 192 3.552 -17.281 -0.151 1.00 0.00 C ATOM 2197 C ILE A 192 2.336 -17.641 -0.999 1.00 0.00 C ATOM 2198 O ILE A 192 1.789 -18.732 -0.859 1.00 0.00 O ATOM 2199 CB ILE A 192 3.223 -16.410 1.061 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.480 -16.365 1.942 1.00 0.00 C ATOM 2201 CG2 ILE A 192 2.034 -16.982 1.830 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.302 -15.500 3.185 1.00 0.00 C ATOM 0 H ILE A 192 4.614 -15.589 -0.765 1.00 0.00 H new ATOM 0 HA ILE A 192 3.941 -18.228 0.223 1.00 0.00 H new ATOM 0 HB ILE A 192 2.942 -15.404 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.742 -17.379 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.315 -15.982 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.817 -16.347 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 192 1.162 -17.020 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.273 -17.988 2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.223 -15.507 3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.069 -14.478 2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.487 -15.896 3.790 1.00 0.00 H new ATOM 2214 N MET A 193 1.900 -16.741 -1.882 1.00 0.00 N ATOM 2215 CA MET A 193 0.854 -17.061 -2.844 1.00 0.00 C ATOM 2216 C MET A 193 1.311 -18.164 -3.802 1.00 0.00 C ATOM 2217 O MET A 193 0.475 -18.882 -4.348 1.00 0.00 O ATOM 2218 CB MET A 193 0.483 -15.806 -3.635 1.00 0.00 C ATOM 2219 CG MET A 193 -0.175 -14.783 -2.717 1.00 0.00 C ATOM 2220 SD MET A 193 -1.753 -15.326 -2.026 1.00 0.00 S ATOM 2221 CE MET A 193 -1.906 -14.072 -0.737 1.00 0.00 C ATOM 0 H MET A 193 2.257 -15.788 -1.948 1.00 0.00 H new ATOM 0 HA MET A 193 -0.019 -17.422 -2.300 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.376 -15.377 -4.090 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.195 -16.066 -4.448 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.508 -14.551 -1.899 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.332 -13.859 -3.273 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.006 -14.558 0.234 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.018 -13.440 -0.737 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.787 -13.459 -0.928 1.00 0.00 H new ATOM 2231 N ASP A 194 2.622 -18.311 -4.013 1.00 0.00 N ATOM 2232 CA ASP A 194 3.150 -19.332 -4.906 1.00 0.00 C ATOM 2233 C ASP A 194 3.212 -20.704 -4.229 1.00 0.00 C ATOM 2234 O ASP A 194 3.307 -21.724 -4.910 1.00 0.00 O ATOM 2235 CB ASP A 194 4.521 -18.885 -5.415 1.00 0.00 C ATOM 2236 CG ASP A 194 5.087 -19.845 -6.459 1.00 0.00 C ATOM 2237 OD1 ASP A 194 4.656 -19.747 -7.629 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.948 -20.669 -6.076 1.00 0.00 O ATOM 0 H ASP A 194 3.336 -17.730 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 194 2.476 -19.447 -5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 194 4.439 -17.888 -5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 194 5.213 -18.813 -4.576 1.00 0.00 H new ATOM 2243 N ARG A 195 3.157 -20.744 -2.891 1.00 0.00 N ATOM 2244 CA ARG A 195 3.161 -22.005 -2.157 1.00 0.00 C ATOM 2245 C ARG A 195 1.762 -22.459 -1.732 1.00 0.00 C ATOM 2246 O ARG A 195 1.600 -23.627 -1.383 1.00 0.00 O ATOM 2247 CB ARG A 195 4.076 -21.897 -0.932 1.00 0.00 C ATOM 2248 CG ARG A 195 5.515 -22.318 -1.243 1.00 0.00 C ATOM 2249 CD ARG A 195 6.208 -21.351 -2.200 1.00 0.00 C ATOM 2250 NE ARG A 195 7.573 -21.790 -2.504 1.00 0.00 N ATOM 2251 CZ ARG A 195 8.440 -21.058 -3.209 1.00 0.00 C ATOM 2252 NH1 ARG A 195 8.087 -19.866 -3.687 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.668 -21.517 -3.440 1.00 0.00 N ATOM 0 H ARG A 195 3.109 -19.914 -2.300 1.00 0.00 H new ATOM 0 HA ARG A 195 3.541 -22.765 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 195 4.071 -20.870 -0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.682 -22.522 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 195 6.083 -22.376 -0.314 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.513 -23.317 -1.678 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.634 -21.276 -3.123 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.234 -20.355 -1.758 1.00 0.00 H new ATOM 0 HE ARG A 195 7.876 -22.701 -2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 195 7.148 -19.505 -3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.755 -19.314 -4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.948 -22.429 -3.079 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.329 -20.957 -3.978 1.00 0.00 H new ATOM 2267 N LEU A 196 0.756 -21.577 -1.751 1.00 0.00 N ATOM 2268 CA LEU A 196 -0.592 -21.937 -1.315 1.00 0.00 C ATOM 2269 C LEU A 196 -1.626 -21.876 -2.440 1.00 0.00 C ATOM 2270 O LEU A 196 -2.732 -22.384 -2.263 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.045 -21.018 -0.171 1.00 0.00 C ATOM 2272 CG LEU A 196 -0.489 -21.348 1.222 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -0.735 -22.810 1.594 1.00 0.00 C ATOM 2274 CD2 LEU A 196 1.003 -21.056 1.336 1.00 0.00 C ATOM 0 H LEU A 196 0.853 -20.611 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 196 -0.535 -22.972 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.762 -19.995 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.134 -21.044 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.025 -20.700 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.328 -23.006 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.807 -23.010 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.246 -23.458 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 196 1.347 -21.306 2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.548 -21.655 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 196 1.182 -19.998 1.144 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.297 -21.270 -3.587 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.270 -21.091 -4.658 1.00 0.00 C ATOM 2288 C TYR A 197 -1.698 -21.422 -6.033 1.00 0.00 C ATOM 2289 O TYR A 197 -2.158 -20.896 -7.044 1.00 0.00 O ATOM 2290 CB TYR A 197 -2.846 -19.677 -4.604 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.517 -19.390 -3.277 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -4.804 -19.883 -3.029 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -2.851 -18.642 -2.297 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.420 -19.654 -1.790 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.457 -18.410 -1.052 1.00 0.00 C ATOM 2296 CZ TYR A 197 -4.743 -18.922 -0.791 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.330 -18.714 0.422 1.00 0.00 O ATOM 0 H TYR A 197 -0.369 -20.899 -3.792 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.079 -21.804 -4.498 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.048 -18.954 -4.771 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.567 -19.548 -5.411 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.324 -20.441 -3.794 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -1.868 -18.243 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.412 -20.037 -1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -2.938 -17.840 -0.296 1.00 0.00 H new ATOM 0 HH TYR A 197 -4.704 -18.960 1.135 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.691 -22.297 -6.078 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.089 -22.699 -7.336 1.00 0.00 C ATOM 2309 C GLY A 198 0.829 -21.605 -7.871 1.00 0.00 C ATOM 2310 O GLY A 198 1.406 -20.843 -7.100 1.00 0.00 O ATOM 0 H GLY A 198 -0.280 -22.737 -5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.478 -23.619 -7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.870 -22.914 -8.066 1.00 0.00 H new ATOM 2314 N GLY A 199 0.965 -21.526 -9.194 1.00 0.00 N ATOM 2315 CA GLY A 199 1.886 -20.606 -9.831 1.00 0.00 C ATOM 2316 C GLY A 199 1.355 -19.179 -9.822 1.00 0.00 C ATOM 2317 O GLY A 199 0.161 -18.944 -10.007 1.00 0.00 O ATOM 0 H GLY A 199 0.436 -22.102 -9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 199 2.847 -20.640 -9.318 1.00 0.00 H new ATOM 0 HA3 GLY A 199 2.063 -20.922 -10.859 1.00 0.00 H new ATOM 2321 N VAL A 200 2.268 -18.234 -9.603 1.00 0.00 N ATOM 2322 CA VAL A 200 1.999 -16.802 -9.668 1.00 0.00 C ATOM 2323 C VAL A 200 2.907 -16.185 -10.727 1.00 0.00 C ATOM 2324 O VAL A 200 4.053 -16.610 -10.877 1.00 0.00 O ATOM 2325 CB VAL A 200 2.236 -16.150 -8.300 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.843 -14.672 -8.343 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.407 -16.827 -7.211 1.00 0.00 C ATOM 0 H VAL A 200 3.237 -18.450 -9.370 1.00 0.00 H new ATOM 0 HA VAL A 200 0.957 -16.632 -9.938 1.00 0.00 H new ATOM 0 HB VAL A 200 3.296 -16.258 -8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.016 -14.221 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.445 -14.157 -9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.788 -14.583 -8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.598 -16.342 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.348 -16.744 -7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.683 -17.880 -7.145 1.00 0.00 H new ATOM 2337 N CYS A 201 2.409 -15.188 -11.463 1.00 0.00 N ATOM 2338 CA CYS A 201 3.171 -14.579 -12.545 1.00 0.00 C ATOM 2339 C CYS A 201 3.621 -13.159 -12.204 1.00 0.00 C ATOM 2340 O CYS A 201 4.698 -12.743 -12.632 1.00 0.00 O ATOM 2341 CB CYS A 201 2.315 -14.598 -13.811 1.00 0.00 C ATOM 2342 SG CYS A 201 1.815 -16.306 -14.161 1.00 0.00 S ATOM 0 H CYS A 201 1.481 -14.788 -11.326 1.00 0.00 H new ATOM 0 HA CYS A 201 4.082 -15.155 -12.704 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.435 -13.968 -13.680 1.00 0.00 H new ATOM 0 HB3 CYS A 201 2.877 -14.191 -14.651 1.00 0.00 H new ATOM 0 HG CYS A 201 2.723 -16.883 -14.891 1.00 0.00 H new ATOM 2348 N TYR A 202 2.813 -12.416 -11.441 1.00 0.00 N ATOM 2349 CA TYR A 202 3.143 -11.048 -11.068 1.00 0.00 C ATOM 2350 C TYR A 202 2.504 -10.677 -9.735 1.00 0.00 C ATOM 2351 O TYR A 202 1.439 -11.179 -9.382 1.00 0.00 O ATOM 2352 CB TYR A 202 2.653 -10.098 -12.164 1.00 0.00 C ATOM 2353 CG TYR A 202 2.667 -8.634 -11.774 1.00 0.00 C ATOM 2354 CD1 TYR A 202 3.883 -7.947 -11.642 1.00 0.00 C ATOM 2355 CD2 TYR A 202 1.456 -7.963 -11.540 1.00 0.00 C ATOM 2356 CE1 TYR A 202 3.891 -6.593 -11.279 1.00 0.00 C ATOM 2357 CE2 TYR A 202 1.457 -6.611 -11.176 1.00 0.00 C ATOM 2358 CZ TYR A 202 2.677 -5.920 -11.042 1.00 0.00 C ATOM 2359 OH TYR A 202 2.686 -4.603 -10.686 1.00 0.00 O ATOM 0 H TYR A 202 1.922 -12.747 -11.071 1.00 0.00 H new ATOM 0 HA TYR A 202 4.224 -10.963 -10.959 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.275 -10.232 -13.049 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.637 -10.378 -12.443 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.815 -8.462 -11.820 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.520 -8.492 -11.641 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.829 -6.066 -11.181 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.523 -6.098 -10.998 1.00 0.00 H new ATOM 0 HH TYR A 202 1.765 -4.292 -10.561 1.00 0.00 H new ATOM 2369 N ALA A 203 3.170 -9.786 -8.998 1.00 0.00 N ATOM 2370 CA ALA A 203 2.663 -9.238 -7.753 1.00 0.00 C ATOM 2371 C ALA A 203 3.214 -7.828 -7.566 1.00 0.00 C ATOM 2372 O ALA A 203 4.264 -7.490 -8.112 1.00 0.00 O ATOM 2373 CB ALA A 203 3.091 -10.133 -6.593 1.00 0.00 C ATOM 0 H ALA A 203 4.088 -9.425 -9.258 1.00 0.00 H new ATOM 0 HA ALA A 203 1.574 -9.195 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.711 -9.723 -5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.689 -11.136 -6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.179 -10.181 -6.553 1.00 0.00 H new ATOM 2379 N GLY A 204 2.516 -6.994 -6.796 1.00 0.00 N ATOM 2380 CA GLY A 204 2.967 -5.639 -6.540 1.00 0.00 C ATOM 2381 C GLY A 204 1.979 -4.871 -5.680 1.00 0.00 C ATOM 2382 O GLY A 204 0.987 -5.424 -5.206 1.00 0.00 O ATOM 0 H GLY A 204 1.636 -7.239 -6.341 1.00 0.00 H new ATOM 0 HA2 GLY A 204 3.937 -5.666 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.108 -5.117 -7.487 1.00 0.00 H new ATOM 2386 N ILE A 205 2.266 -3.585 -5.484 1.00 0.00 N ATOM 2387 CA ILE A 205 1.407 -2.707 -4.709 1.00 0.00 C ATOM 2388 C ILE A 205 0.643 -1.790 -5.653 1.00 0.00 C ATOM 2389 O ILE A 205 1.166 -1.376 -6.687 1.00 0.00 O ATOM 2390 CB ILE A 205 2.258 -1.928 -3.702 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.013 -2.897 -2.779 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.394 -0.968 -2.881 1.00 0.00 C ATOM 2393 CD1 ILE A 205 2.099 -3.887 -2.054 1.00 0.00 C ATOM 0 H ILE A 205 3.098 -3.129 -5.858 1.00 0.00 H new ATOM 0 HA ILE A 205 0.674 -3.283 -4.145 1.00 0.00 H new ATOM 0 HB ILE A 205 2.986 -1.336 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.743 -3.453 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 205 3.571 -2.322 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.023 -0.427 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.905 -0.258 -3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.639 -1.534 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.699 -4.540 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.386 -3.340 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.560 -4.488 -2.786 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.600 -1.477 -5.288 1.00 0.00 N ATOM 2406 CA ASP A 206 -1.430 -0.571 -6.059 1.00 0.00 C ATOM 2407 C ASP A 206 -0.706 0.759 -6.259 1.00 0.00 C ATOM 2408 O ASP A 206 -0.397 1.453 -5.292 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.756 -0.378 -5.328 1.00 0.00 C ATOM 2410 CG ASP A 206 -3.809 0.286 -6.215 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -3.471 0.627 -7.370 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -4.948 0.451 -5.728 1.00 0.00 O ATOM 0 H ASP A 206 -1.052 -1.846 -4.452 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.629 -0.989 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.126 -1.345 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.594 0.232 -4.439 1.00 0.00 H new ATOM 2417 N THR A 207 -0.439 1.107 -7.520 1.00 0.00 N ATOM 2418 CA THR A 207 0.313 2.306 -7.861 1.00 0.00 C ATOM 2419 C THR A 207 -0.234 2.926 -9.142 1.00 0.00 C ATOM 2420 O THR A 207 -0.890 2.253 -9.934 1.00 0.00 O ATOM 2421 CB THR A 207 1.796 1.967 -8.079 1.00 0.00 C ATOM 2422 OG1 THR A 207 1.918 0.809 -8.874 1.00 0.00 O ATOM 2423 CG2 THR A 207 2.552 1.733 -6.774 1.00 0.00 C ATOM 0 H THR A 207 -0.740 0.563 -8.329 1.00 0.00 H new ATOM 0 HA THR A 207 0.214 3.010 -7.035 1.00 0.00 H new ATOM 0 HB THR A 207 2.235 2.832 -8.576 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.714 0.018 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.593 1.498 -6.994 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.505 2.632 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.098 0.901 -6.235 1.00 0.00 H new ATOM 2431 N ASP A 208 0.044 4.217 -9.338 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.300 4.929 -10.559 1.00 0.00 C ATOM 2433 C ASP A 208 0.900 5.770 -10.992 1.00 0.00 C ATOM 2434 O ASP A 208 1.518 6.427 -10.154 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.524 5.817 -10.334 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.772 5.001 -10.013 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.352 4.434 -10.967 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.135 4.949 -8.818 1.00 0.00 O ATOM 0 H ASP A 208 0.518 4.797 -8.645 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.547 4.213 -11.343 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.324 6.510 -9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.704 6.419 -11.225 1.00 0.00 H new ATOM 2443 N PRO A 209 1.238 5.757 -12.288 1.00 0.00 N ATOM 2444 CA PRO A 209 2.402 6.433 -12.836 1.00 0.00 C ATOM 2445 C PRO A 209 2.185 7.936 -13.016 1.00 0.00 C ATOM 2446 O PRO A 209 3.122 8.649 -13.366 1.00 0.00 O ATOM 2447 CB PRO A 209 2.622 5.763 -14.193 1.00 0.00 C ATOM 2448 CG PRO A 209 1.194 5.460 -14.642 1.00 0.00 C ATOM 2449 CD PRO A 209 0.510 5.060 -13.334 1.00 0.00 C ATOM 0 HA PRO A 209 3.256 6.348 -12.164 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.137 6.421 -14.893 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.222 4.857 -14.107 1.00 0.00 H new ATOM 0 HG2 PRO A 209 0.720 6.329 -15.098 1.00 0.00 H new ATOM 0 HG3 PRO A 209 1.162 4.657 -15.378 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -0.542 5.346 -13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.547 3.981 -13.186 1.00 0.00 H new ATOM 2457 N GLU A 210 0.966 8.433 -12.783 1.00 0.00 N ATOM 2458 CA GLU A 210 0.669 9.843 -12.992 1.00 0.00 C ATOM 2459 C GLU A 210 1.294 10.696 -11.888 1.00 0.00 C ATOM 2460 O GLU A 210 1.809 11.780 -12.158 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.850 10.022 -13.042 1.00 0.00 C ATOM 2462 CG GLU A 210 -1.223 11.442 -13.469 1.00 0.00 C ATOM 2463 CD GLU A 210 -0.855 11.705 -14.928 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -1.581 11.193 -15.809 1.00 0.00 O ATOM 2465 OE2 GLU A 210 0.150 12.414 -15.153 1.00 0.00 O ATOM 0 H GLU A 210 0.177 7.879 -12.451 1.00 0.00 H new ATOM 0 HA GLU A 210 1.100 10.176 -13.936 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.281 9.304 -13.740 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -1.277 9.810 -12.062 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -2.293 11.595 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -0.712 12.161 -12.829 1.00 0.00 H new ATOM 2472 N LEU A 211 1.251 10.206 -10.643 1.00 0.00 N ATOM 2473 CA LEU A 211 1.893 10.852 -9.505 1.00 0.00 C ATOM 2474 C LEU A 211 2.976 9.932 -8.936 1.00 0.00 C ATOM 2475 O LEU A 211 3.632 10.287 -7.959 1.00 0.00 O ATOM 2476 CB LEU A 211 0.872 11.214 -8.416 1.00 0.00 C ATOM 2477 CG LEU A 211 -0.071 12.388 -8.718 1.00 0.00 C ATOM 2478 CD1 LEU A 211 0.694 13.627 -9.183 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -1.125 12.027 -9.758 1.00 0.00 C ATOM 0 H LEU A 211 0.764 9.343 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 211 2.349 11.780 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 211 0.264 10.332 -8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 211 1.418 11.442 -7.500 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.574 12.615 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -0.010 14.434 -9.386 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.389 13.939 -8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.249 13.392 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -1.768 12.888 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -0.635 11.739 -10.688 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.727 11.195 -9.392 1.00 0.00 H new ATOM 2491 N LYS A 212 3.158 8.756 -9.550 1.00 0.00 N ATOM 2492 CA LYS A 212 4.131 7.749 -9.129 1.00 0.00 C ATOM 2493 C LYS A 212 4.045 7.485 -7.626 1.00 0.00 C ATOM 2494 O LYS A 212 5.024 7.674 -6.906 1.00 0.00 O ATOM 2495 CB LYS A 212 5.539 8.152 -9.580 1.00 0.00 C ATOM 2496 CG LYS A 212 5.612 8.213 -11.109 1.00 0.00 C ATOM 2497 CD LYS A 212 7.035 8.518 -11.580 1.00 0.00 C ATOM 2498 CE LYS A 212 7.504 9.901 -11.125 1.00 0.00 C ATOM 2499 NZ LYS A 212 6.697 10.976 -11.738 1.00 0.00 N ATOM 0 H LYS A 212 2.620 8.476 -10.370 1.00 0.00 H new ATOM 0 HA LYS A 212 3.892 6.804 -9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 212 5.799 9.123 -9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.268 7.435 -9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.282 7.263 -11.530 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.931 8.980 -11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.715 7.759 -11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 212 7.077 8.460 -12.668 1.00 0.00 H new ATOM 0 HE2 LYS A 212 7.438 9.969 -10.039 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.553 10.036 -11.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.160 11.893 -11.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 6.613 10.807 -12.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 5.749 10.986 -11.310 1.00 0.00 H new ATOM 2513 N TYR A 213 2.871 7.050 -7.154 1.00 0.00 N ATOM 2514 CA TYR A 213 2.639 6.843 -5.727 1.00 0.00 C ATOM 2515 C TYR A 213 1.960 5.504 -5.438 1.00 0.00 C ATOM 2516 O TYR A 213 1.161 5.035 -6.249 1.00 0.00 O ATOM 2517 CB TYR A 213 1.801 7.996 -5.167 1.00 0.00 C ATOM 2518 CG TYR A 213 0.335 7.968 -5.542 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.063 8.130 -6.877 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.633 7.780 -4.541 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.423 8.117 -7.214 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.995 7.761 -4.870 1.00 0.00 C ATOM 2523 CZ TYR A 213 -2.395 7.929 -6.211 1.00 0.00 C ATOM 2524 OH TYR A 213 -3.719 7.910 -6.536 1.00 0.00 O ATOM 0 H TYR A 213 2.067 6.835 -7.744 1.00 0.00 H new ATOM 0 HA TYR A 213 3.611 6.821 -5.234 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.882 7.988 -4.080 1.00 0.00 H new ATOM 0 HB3 TYR A 213 2.230 8.937 -5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 213 0.681 8.265 -7.648 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.326 7.650 -3.514 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -1.726 8.251 -8.242 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -2.736 7.618 -4.098 1.00 0.00 H new ATOM 0 HH TYR A 213 -4.253 7.769 -5.726 1.00 0.00 H new ATOM 2534 N PRO A 214 2.268 4.884 -4.289 1.00 0.00 N ATOM 2535 CA PRO A 214 1.624 3.670 -3.817 1.00 0.00 C ATOM 2536 C PRO A 214 0.303 3.998 -3.127 1.00 0.00 C ATOM 2537 O PRO A 214 0.042 5.154 -2.794 1.00 0.00 O ATOM 2538 CB PRO A 214 2.617 3.075 -2.818 1.00 0.00 C ATOM 2539 CG PRO A 214 3.199 4.329 -2.171 1.00 0.00 C ATOM 2540 CD PRO A 214 3.285 5.309 -3.341 1.00 0.00 C ATOM 0 HA PRO A 214 1.388 2.982 -4.629 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.127 2.429 -2.090 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.383 2.476 -3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 214 2.558 4.707 -1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.178 4.139 -1.730 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.107 6.332 -3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.276 5.290 -3.795 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.532 2.977 -2.908 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.778 3.138 -2.174 1.00 0.00 C ATOM 2550 C LYS A 215 -1.891 2.163 -1.000 1.00 0.00 C ATOM 2551 O LYS A 215 -2.991 1.859 -0.545 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.987 3.126 -3.114 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.947 4.373 -4.005 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.272 4.593 -4.740 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.594 3.427 -5.669 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.572 3.286 -6.721 1.00 0.00 N ATOM 0 H LYS A 215 -0.360 2.026 -3.234 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.769 4.127 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.976 2.225 -3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.911 3.107 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.721 5.248 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.141 4.274 -4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.076 4.715 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.221 5.516 -5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.655 2.505 -5.091 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.571 3.582 -6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -3.761 2.427 -7.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.602 4.116 -7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.631 3.216 -6.284 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.748 1.675 -0.506 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.698 0.901 0.730 1.00 0.00 C ATOM 2572 C GLY A 216 -1.494 -0.403 0.699 1.00 0.00 C ATOM 2573 O GLY A 216 -1.720 -0.997 1.752 1.00 0.00 O ATOM 0 H GLY A 216 0.160 1.806 -0.951 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.343 0.670 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.072 1.520 1.546 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.921 -0.854 -0.482 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.695 -2.077 -0.619 1.00 0.00 C ATOM 2579 C ALA A 217 -2.114 -2.926 -1.746 1.00 0.00 C ATOM 2580 O ALA A 217 -1.617 -2.394 -2.738 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.157 -1.710 -0.877 1.00 0.00 C ATOM 0 H ALA A 217 -1.737 -0.379 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.647 -2.668 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.748 -2.620 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.538 -1.124 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.229 -1.124 -1.793 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.177 -4.250 -1.593 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.517 -5.164 -2.509 1.00 0.00 C ATOM 2589 C GLY A 218 -2.420 -5.641 -3.641 1.00 0.00 C ATOM 2590 O GLY A 218 -3.644 -5.541 -3.571 1.00 0.00 O ATOM 0 H GLY A 218 -2.683 -4.709 -0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.642 -4.672 -2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.157 -6.029 -1.952 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.782 -6.167 -4.688 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.475 -6.795 -5.803 1.00 0.00 C ATOM 2596 C ARG A 219 -1.574 -7.885 -6.375 1.00 0.00 C ATOM 2597 O ARG A 219 -0.353 -7.741 -6.394 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.861 -5.755 -6.858 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.665 -4.940 -7.348 1.00 0.00 C ATOM 2600 CD ARG A 219 -2.135 -3.887 -8.349 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.009 -3.088 -8.847 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.141 -1.931 -9.505 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -2.340 -1.405 -9.741 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -0.059 -1.288 -9.935 1.00 0.00 N ATOM 0 H ARG A 219 -0.766 -6.167 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.406 -7.248 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.324 -6.259 -7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.609 -5.080 -6.441 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.171 -4.459 -6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.931 -5.597 -7.815 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.636 -4.374 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.867 -3.233 -7.876 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.065 -3.437 -8.681 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.180 -1.885 -9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -2.419 -0.522 -10.245 1.00 0.00 H new ATOM 0 HH21 ARG A 219 0.868 -1.677 -9.763 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -0.156 -0.405 -10.437 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.179 -8.977 -6.841 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.449 -10.115 -7.385 1.00 0.00 C ATOM 2620 C VAL A 220 -2.161 -10.568 -8.650 1.00 0.00 C ATOM 2621 O VAL A 220 -3.381 -10.451 -8.745 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.363 -11.237 -6.339 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.631 -12.462 -6.888 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.604 -10.754 -5.104 1.00 0.00 C ATOM 0 H VAL A 220 -3.192 -9.095 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.425 -9.838 -7.634 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.386 -11.510 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.589 -13.235 -6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.163 -12.844 -7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.382 -12.182 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.551 -11.559 -4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.405 -10.457 -5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.124 -9.901 -4.668 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.415 -11.084 -9.627 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.997 -11.470 -10.899 1.00 0.00 C ATOM 2636 C ALA A 221 -1.514 -12.847 -11.334 1.00 0.00 C ATOM 2637 O ALA A 221 -0.432 -13.296 -10.956 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.662 -10.413 -11.944 1.00 0.00 C ATOM 0 H ALA A 221 -0.410 -11.241 -9.556 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.080 -11.534 -10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.097 -10.698 -12.902 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.069 -9.451 -11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.580 -10.333 -12.046 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.342 -13.509 -12.142 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.094 -14.859 -12.602 1.00 0.00 C ATOM 2646 C PHE A 222 -2.311 -14.946 -14.108 1.00 0.00 C ATOM 2647 O PHE A 222 -3.057 -14.154 -14.681 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.053 -15.814 -11.888 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.041 -15.734 -10.378 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.823 -14.774 -9.717 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.253 -16.623 -9.633 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.823 -14.710 -8.318 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.260 -16.563 -8.233 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.043 -15.605 -7.575 1.00 0.00 C ATOM 0 H PHE A 222 -3.212 -13.111 -12.495 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.063 -15.135 -12.379 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.066 -15.614 -12.238 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.810 -16.835 -12.183 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.426 -14.083 -10.288 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.640 -17.355 -10.139 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.425 -13.970 -7.812 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.661 -17.256 -7.660 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.045 -15.557 -6.496 1.00 0.00 H new ATOM 2664 N SER A 223 -1.656 -15.916 -14.749 1.00 0.00 N ATOM 2665 CA SER A 223 -1.883 -16.207 -16.157 1.00 0.00 C ATOM 2666 C SER A 223 -2.864 -17.372 -16.301 1.00 0.00 C ATOM 2667 O SER A 223 -3.047 -17.896 -17.398 1.00 0.00 O ATOM 2668 CB SER A 223 -0.553 -16.481 -16.857 1.00 0.00 C ATOM 2669 OG SER A 223 0.227 -15.304 -16.869 1.00 0.00 O ATOM 0 H SER A 223 -0.959 -16.515 -14.306 1.00 0.00 H new ATOM 0 HA SER A 223 -2.333 -15.341 -16.642 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.017 -17.279 -16.343 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.731 -16.822 -17.877 1.00 0.00 H new ATOM 0 HG SER A 223 0.849 -15.316 -16.112 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.492 -17.775 -15.190 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.454 -18.865 -15.159 1.00 0.00 C ATOM 2677 C ASN A 224 -5.703 -18.431 -14.395 1.00 0.00 C ATOM 2678 O ASN A 224 -5.607 -17.842 -13.317 1.00 0.00 O ATOM 2679 CB ASN A 224 -3.823 -20.094 -14.495 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.539 -20.534 -15.187 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.556 -20.940 -16.344 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.416 -20.452 -14.478 1.00 0.00 N ATOM 0 H ASN A 224 -3.339 -17.343 -14.279 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.739 -19.124 -16.179 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.610 -19.870 -13.450 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.538 -20.916 -14.505 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.528 -20.732 -14.895 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.443 -20.109 -13.518 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.882 -18.722 -14.951 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.144 -18.359 -14.321 1.00 0.00 C ATOM 2691 C GLN A 225 -8.428 -19.242 -13.107 1.00 0.00 C ATOM 2692 O GLN A 225 -9.318 -18.935 -12.318 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.269 -18.420 -15.364 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.478 -19.821 -15.954 1.00 0.00 C ATOM 2695 CD GLN A 225 -10.201 -20.773 -15.004 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.052 -20.365 -14.219 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -9.865 -22.059 -15.067 1.00 0.00 N ATOM 0 H GLN A 225 -6.984 -19.210 -15.841 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.083 -17.337 -13.947 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.199 -18.085 -14.904 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.044 -17.724 -16.172 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.050 -19.737 -16.878 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -8.509 -20.246 -16.216 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -9.154 -22.368 -15.730 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -10.318 -22.735 -14.453 1.00 0.00 H new ATOM 2706 N GLN A 226 -7.675 -20.337 -12.958 1.00 0.00 N ATOM 2707 CA GLN A 226 -7.886 -21.279 -11.871 1.00 0.00 C ATOM 2708 C GLN A 226 -7.205 -20.775 -10.600 1.00 0.00 C ATOM 2709 O GLN A 226 -7.748 -20.913 -9.505 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.340 -22.646 -12.293 1.00 0.00 C ATOM 2711 CG GLN A 226 -7.717 -23.738 -11.287 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.216 -24.033 -11.277 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -9.962 -23.583 -12.142 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -9.671 -24.799 -10.289 1.00 0.00 N ATOM 0 H GLN A 226 -6.911 -20.587 -13.585 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.950 -21.375 -11.656 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.730 -22.906 -13.277 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.255 -22.593 -12.384 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.172 -24.651 -11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.404 -23.432 -10.289 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.027 -25.159 -9.584 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -10.664 -25.027 -10.236 1.00 0.00 H new ATOM 2723 N SER A 227 -6.014 -20.188 -10.741 1.00 0.00 N ATOM 2724 CA SER A 227 -5.282 -19.657 -9.602 1.00 0.00 C ATOM 2725 C SER A 227 -5.918 -18.351 -9.142 1.00 0.00 C ATOM 2726 O SER A 227 -5.849 -18.007 -7.963 1.00 0.00 O ATOM 2727 CB SER A 227 -3.821 -19.437 -9.986 1.00 0.00 C ATOM 2728 OG SER A 227 -3.270 -20.633 -10.494 1.00 0.00 O ATOM 0 H SER A 227 -5.540 -20.071 -11.637 1.00 0.00 H new ATOM 0 HA SER A 227 -5.323 -20.371 -8.779 1.00 0.00 H new ATOM 0 HB2 SER A 227 -3.748 -18.647 -10.733 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.254 -19.106 -9.116 1.00 0.00 H new ATOM 0 HG SER A 227 -2.333 -20.483 -10.740 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.542 -17.620 -10.072 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.238 -16.389 -9.737 1.00 0.00 C ATOM 2736 C TYR A 228 -8.424 -16.676 -8.821 1.00 0.00 C ATOM 2737 O TYR A 228 -8.547 -16.049 -7.771 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.708 -15.710 -11.022 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.712 -14.608 -10.776 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.407 -13.557 -9.898 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.954 -14.643 -11.426 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.349 -12.546 -9.661 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.896 -13.631 -11.201 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.595 -12.576 -10.318 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.508 -11.587 -10.100 1.00 0.00 O ATOM 0 H TYR A 228 -6.575 -17.866 -11.061 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.556 -15.724 -9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.845 -15.297 -11.545 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.152 -16.457 -11.680 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.447 -13.527 -9.405 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.185 -15.453 -12.102 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.120 -11.744 -8.975 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.851 -13.660 -11.704 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.312 -11.761 -10.632 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.300 -17.614 -9.199 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.476 -17.925 -8.395 1.00 0.00 C ATOM 2757 C ILE A 229 -10.090 -18.660 -7.115 1.00 0.00 C ATOM 2758 O ILE A 229 -10.904 -18.759 -6.200 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.501 -18.730 -9.202 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -10.915 -20.082 -9.622 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -11.964 -17.908 -10.408 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.958 -20.963 -10.309 1.00 0.00 C ATOM 0 H ILE A 229 -9.213 -18.165 -10.053 1.00 0.00 H new ATOM 0 HA ILE A 229 -10.941 -16.981 -8.111 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.371 -18.939 -8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.074 -19.920 -10.297 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.525 -20.598 -8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.693 -18.481 -10.981 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.422 -16.981 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.107 -17.675 -11.040 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.503 -21.912 -10.591 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -12.787 -21.147 -9.625 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.329 -20.459 -11.201 1.00 0.00 H new ATOM 2774 N ALA A 230 -8.859 -19.175 -7.039 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.372 -19.813 -5.829 1.00 0.00 C ATOM 2776 C ALA A 230 -7.848 -18.770 -4.840 1.00 0.00 C ATOM 2777 O ALA A 230 -7.778 -19.045 -3.644 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.281 -20.819 -6.185 1.00 0.00 C ATOM 0 H ALA A 230 -8.187 -19.159 -7.806 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.196 -20.340 -5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -6.916 -21.297 -5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -7.689 -21.576 -6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -6.458 -20.303 -6.679 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.481 -17.578 -5.324 1.00 0.00 N ATOM 2785 CA ALA A 231 -6.963 -16.522 -4.467 1.00 0.00 C ATOM 2786 C ALA A 231 -8.082 -15.651 -3.893 1.00 0.00 C ATOM 2787 O ALA A 231 -7.921 -15.087 -2.811 1.00 0.00 O ATOM 2788 CB ALA A 231 -5.961 -15.691 -5.266 1.00 0.00 C ATOM 0 H ALA A 231 -7.536 -17.326 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.462 -16.973 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.564 -14.895 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.144 -16.330 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.459 -15.254 -6.132 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.212 -15.537 -4.601 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.388 -14.822 -4.110 1.00 0.00 C ATOM 2796 C ILE A 232 -11.459 -15.809 -3.639 1.00 0.00 C ATOM 2797 O ILE A 232 -12.646 -15.488 -3.620 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.929 -13.815 -5.136 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.093 -14.431 -6.526 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.993 -12.611 -5.235 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.179 -13.707 -7.318 1.00 0.00 C ATOM 0 H ILE A 232 -9.333 -15.939 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.082 -14.229 -3.248 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.913 -13.504 -4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.147 -14.378 -7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.348 -15.487 -6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.386 -11.904 -5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.921 -12.125 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.004 -12.944 -5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.277 -14.164 -8.303 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.128 -13.783 -6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.909 -12.657 -7.430 1.00 0.00 H new ATOM 2813 N SER A 233 -11.035 -17.019 -3.256 1.00 0.00 N ATOM 2814 CA SER A 233 -11.936 -18.080 -2.825 1.00 0.00 C ATOM 2815 C SER A 233 -12.476 -17.834 -1.420 1.00 0.00 C ATOM 2816 O SER A 233 -13.480 -18.427 -1.025 1.00 0.00 O ATOM 2817 CB SER A 233 -11.172 -19.402 -2.829 1.00 0.00 C ATOM 2818 OG SER A 233 -10.184 -19.389 -1.820 1.00 0.00 O ATOM 0 H SER A 233 -10.051 -17.285 -3.238 1.00 0.00 H new ATOM 0 HA SER A 233 -12.781 -18.106 -3.513 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.861 -20.231 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.708 -19.561 -3.802 1.00 0.00 H new ATOM 0 HG SER A 233 -9.301 -19.267 -2.228 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.807 -16.959 -0.667 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.166 -16.688 0.713 1.00 0.00 C ATOM 2826 C ALA A 234 -11.712 -15.283 1.098 1.00 0.00 C ATOM 2827 O ALA A 234 -10.679 -14.815 0.621 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.494 -17.738 1.599 1.00 0.00 C ATOM 0 H ALA A 234 -11.006 -16.424 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.247 -16.740 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.751 -17.552 2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.839 -18.731 1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.413 -17.680 1.476 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.484 -14.612 1.960 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.199 -13.247 2.379 1.00 0.00 C ATOM 2836 C ARG A 235 -10.798 -13.088 2.960 1.00 0.00 C ATOM 2837 O ARG A 235 -10.205 -12.022 2.818 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.257 -12.879 3.419 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.053 -11.467 3.960 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.123 -11.171 5.003 1.00 0.00 C ATOM 2841 NE ARG A 235 -15.458 -11.076 4.399 1.00 0.00 N ATOM 2842 CZ ARG A 235 -16.585 -10.915 5.095 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -16.558 -10.833 6.423 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -17.752 -10.835 4.462 1.00 0.00 N ATOM 0 H ARG A 235 -13.324 -15.006 2.384 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.233 -12.585 1.514 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.248 -12.957 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.221 -13.592 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.061 -11.374 4.403 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.109 -10.742 3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.121 -11.956 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -13.886 -10.237 5.512 1.00 0.00 H new ATOM 0 HE ARG A 235 -15.528 -11.137 3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.669 -10.893 6.920 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -17.426 -10.710 6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -17.786 -10.897 3.444 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -18.613 -10.712 4.994 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.272 -14.131 3.604 1.00 0.00 N ATOM 2859 CA PHE A 236 -8.942 -14.094 4.192 1.00 0.00 C ATOM 2860 C PHE A 236 -8.076 -15.215 3.625 1.00 0.00 C ATOM 2861 O PHE A 236 -8.419 -16.392 3.728 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.066 -14.189 5.712 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.601 -12.918 6.332 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.772 -11.792 6.431 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.920 -12.858 6.807 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.257 -10.607 6.997 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.405 -11.672 7.376 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.575 -10.546 7.469 1.00 0.00 C ATOM 0 H PHE A 236 -10.757 -15.019 3.730 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.452 -13.153 3.941 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.725 -15.019 5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.089 -14.414 6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.755 -11.839 6.069 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.561 -13.724 6.734 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.616 -9.741 7.070 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.420 -11.626 7.743 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.951 -9.632 7.904 1.00 0.00 H new ATOM 2878 N VAL A 237 -6.948 -14.829 3.025 1.00 0.00 N ATOM 2879 CA VAL A 237 -5.934 -15.768 2.562 1.00 0.00 C ATOM 2880 C VAL A 237 -5.034 -16.161 3.724 1.00 0.00 C ATOM 2881 O VAL A 237 -4.893 -15.395 4.673 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.102 -15.135 1.441 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -5.839 -15.247 0.109 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -4.822 -13.659 1.735 1.00 0.00 C ATOM 0 H VAL A 237 -6.715 -13.852 2.848 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.424 -16.660 2.171 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.155 -15.672 1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.237 -14.794 -0.679 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.011 -16.298 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.796 -14.730 0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.230 -13.233 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.765 -13.119 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.271 -13.573 2.671 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.424 -17.348 3.657 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.491 -17.790 4.683 1.00 0.00 C ATOM 2896 C GLN A 238 -2.072 -17.464 4.235 1.00 0.00 C ATOM 2897 O GLN A 238 -1.736 -17.608 3.061 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.641 -19.286 4.969 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.958 -19.633 5.668 1.00 0.00 C ATOM 2900 CD GLN A 238 -6.163 -19.354 4.780 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.380 -20.029 3.777 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.955 -18.352 5.146 1.00 0.00 N ATOM 0 H GLN A 238 -4.564 -18.017 2.900 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.711 -17.264 5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.578 -19.838 4.031 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.808 -19.617 5.590 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -4.952 -20.685 5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.044 -19.055 6.588 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.742 -17.814 5.986 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.776 -18.121 4.587 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.242 -17.023 5.185 1.00 0.00 N ATOM 2912 CA LEU A 239 0.115 -16.583 4.895 1.00 0.00 C ATOM 2913 C LEU A 239 1.098 -17.315 5.813 1.00 0.00 C ATOM 2914 O LEU A 239 2.173 -16.803 6.120 1.00 0.00 O ATOM 2915 CB LEU A 239 0.237 -15.064 5.082 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.504 -14.150 4.093 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -0.058 -14.391 2.661 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -2.018 -14.300 4.066 1.00 0.00 C ATOM 0 H LEU A 239 -1.496 -16.963 6.171 1.00 0.00 H new ATOM 0 HA LEU A 239 0.353 -16.819 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.113 -14.823 6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.296 -14.807 5.044 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.248 -13.157 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -0.605 -13.726 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 239 1.011 -14.194 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -0.259 -15.427 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.439 -13.610 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -2.277 -15.322 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -2.424 -14.076 5.053 1.00 0.00 H new ATOM 2930 N GLN A 240 0.727 -18.520 6.253 1.00 0.00 N ATOM 2931 CA GLN A 240 1.466 -19.252 7.269 1.00 0.00 C ATOM 2932 C GLN A 240 2.508 -20.186 6.661 1.00 0.00 C ATOM 2933 O GLN A 240 2.237 -20.881 5.683 1.00 0.00 O ATOM 2934 CB GLN A 240 0.480 -20.025 8.145 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.467 -19.052 8.852 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.600 -19.769 9.573 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.639 -20.994 9.648 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.537 -18.998 10.116 1.00 0.00 N ATOM 0 H GLN A 240 -0.098 -19.012 5.910 1.00 0.00 H new ATOM 0 HA GLN A 240 2.014 -18.535 7.880 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -0.092 -20.723 7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.023 -20.617 8.882 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.097 -18.456 9.569 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.885 -18.360 8.121 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.473 -17.983 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -3.320 -19.421 10.614 1.00 0.00 H new ATOM 2947 N HIS A 241 3.702 -20.189 7.261 1.00 0.00 N ATOM 2948 CA HIS A 241 4.800 -21.059 6.848 1.00 0.00 C ATOM 2949 C HIS A 241 5.662 -21.422 8.060 1.00 0.00 C ATOM 2950 O HIS A 241 6.810 -21.835 7.911 1.00 0.00 O ATOM 2951 CB HIS A 241 5.626 -20.372 5.754 1.00 0.00 C ATOM 2952 CG HIS A 241 5.037 -20.567 4.384 1.00 0.00 C ATOM 2953 ND1 HIS A 241 4.426 -19.580 3.608 1.00 0.00 N ATOM 2954 CD2 HIS A 241 5.020 -21.751 3.705 1.00 0.00 C ATOM 2955 CE1 HIS A 241 4.051 -20.203 2.478 1.00 0.00 C ATOM 2956 NE2 HIS A 241 4.394 -21.503 2.507 1.00 0.00 N ATOM 0 H HIS A 241 3.932 -19.585 8.050 1.00 0.00 H new ATOM 0 HA HIS A 241 4.399 -21.984 6.434 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.694 -19.306 5.969 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.642 -20.765 5.769 1.00 0.00 H new ATOM 0 HD1 HIS A 241 4.293 -18.597 3.847 1.00 0.00 H new ATOM 0 HD2 HIS A 241 5.420 -22.696 4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 241 3.542 -19.723 1.655 1.00 0.00 H new ATOM 2964 N GLY A 242 5.103 -21.263 9.264 1.00 0.00 N ATOM 2965 CA GLY A 242 5.809 -21.491 10.515 1.00 0.00 C ATOM 2966 C GLY A 242 6.590 -20.243 10.918 1.00 0.00 C ATOM 2967 O GLY A 242 7.205 -19.593 10.074 1.00 0.00 O ATOM 0 H GLY A 242 4.135 -20.968 9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 242 5.098 -21.752 11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.490 -22.335 10.407 1.00 0.00 H new ATOM 2971 N GLU A 243 6.560 -19.914 12.213 1.00 0.00 N ATOM 2972 CA GLU A 243 7.177 -18.715 12.774 1.00 0.00 C ATOM 2973 C GLU A 243 6.681 -17.424 12.101 1.00 0.00 C ATOM 2974 O GLU A 243 7.201 -16.342 12.364 1.00 0.00 O ATOM 2975 CB GLU A 243 8.703 -18.875 12.757 1.00 0.00 C ATOM 2976 CG GLU A 243 9.400 -17.917 13.722 1.00 0.00 C ATOM 2977 CD GLU A 243 10.897 -18.211 13.789 1.00 0.00 C ATOM 2978 OE1 GLU A 243 11.639 -17.639 12.959 1.00 0.00 O ATOM 2979 OE2 GLU A 243 11.291 -19.009 14.669 1.00 0.00 O ATOM 0 H GLU A 243 6.094 -20.490 12.914 1.00 0.00 H new ATOM 0 HA GLU A 243 6.866 -18.608 13.813 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.961 -19.901 13.019 1.00 0.00 H new ATOM 0 HB3 GLU A 243 9.073 -18.701 11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.241 -16.888 13.399 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.961 -18.011 14.715 1.00 0.00 H new ATOM 2986 N ILE A 244 5.671 -17.532 11.228 1.00 0.00 N ATOM 2987 CA ILE A 244 5.101 -16.408 10.497 1.00 0.00 C ATOM 2988 C ILE A 244 3.591 -16.605 10.381 1.00 0.00 C ATOM 2989 O ILE A 244 3.124 -17.726 10.185 1.00 0.00 O ATOM 2990 CB ILE A 244 5.744 -16.302 9.103 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.259 -16.077 9.222 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.103 -15.156 8.311 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.945 -15.991 7.857 1.00 0.00 C ATOM 0 H ILE A 244 5.223 -18.422 11.011 1.00 0.00 H new ATOM 0 HA ILE A 244 5.301 -15.480 11.033 1.00 0.00 H new ATOM 0 HB ILE A 244 5.573 -17.239 8.573 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.444 -15.158 9.777 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.700 -16.891 9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.566 -15.091 7.326 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.035 -15.344 8.198 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.251 -14.217 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 244 9.014 -15.832 7.997 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.785 -16.920 7.310 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.525 -15.160 7.291 1.00 0.00 H new ATOM 3005 N ASP A 245 2.832 -15.512 10.501 1.00 0.00 N ATOM 3006 CA ASP A 245 1.386 -15.547 10.361 1.00 0.00 C ATOM 3007 C ASP A 245 0.903 -14.151 9.994 1.00 0.00 C ATOM 3008 O ASP A 245 1.175 -13.186 10.706 1.00 0.00 O ATOM 3009 CB ASP A 245 0.737 -16.008 11.668 1.00 0.00 C ATOM 3010 CG ASP A 245 -0.789 -15.950 11.590 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.337 -16.313 10.526 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.401 -15.541 12.602 1.00 0.00 O ATOM 0 H ASP A 245 3.208 -14.584 10.697 1.00 0.00 H new ATOM 0 HA ASP A 245 1.106 -16.253 9.579 1.00 0.00 H new ATOM 0 HB2 ASP A 245 1.052 -17.027 11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.084 -15.380 12.489 1.00 0.00 H new ATOM 3017 N LYS A 246 0.184 -14.058 8.873 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.333 -12.808 8.337 1.00 0.00 C ATOM 3019 C LYS A 246 -1.692 -13.081 7.708 1.00 0.00 C ATOM 3020 O LYS A 246 -2.009 -14.229 7.407 1.00 0.00 O ATOM 3021 CB LYS A 246 0.663 -12.225 7.326 1.00 0.00 C ATOM 3022 CG LYS A 246 1.982 -11.818 7.993 1.00 0.00 C ATOM 3023 CD LYS A 246 1.793 -10.573 8.865 1.00 0.00 C ATOM 3024 CE LYS A 246 3.107 -10.166 9.533 1.00 0.00 C ATOM 3025 NZ LYS A 246 3.563 -11.188 10.494 1.00 0.00 N ATOM 0 H LYS A 246 -0.057 -14.870 8.305 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.458 -12.068 9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.862 -12.961 6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.219 -11.357 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 246 2.355 -12.641 8.603 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.735 -11.621 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 246 1.421 -9.750 8.254 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.039 -10.770 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.872 -10.014 8.771 1.00 0.00 H new ATOM 0 HE3 LYS A 246 2.976 -9.214 10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.775 -10.736 11.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 2.816 -11.899 10.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.420 -11.650 10.129 1.00 0.00 H new ATOM 3039 N ARG A 247 -2.492 -12.033 7.508 1.00 0.00 N ATOM 3040 CA ARG A 247 -3.806 -12.137 6.886 1.00 0.00 C ATOM 3041 C ARG A 247 -4.145 -10.812 6.215 1.00 0.00 C ATOM 3042 O ARG A 247 -3.627 -9.769 6.610 1.00 0.00 O ATOM 3043 CB ARG A 247 -4.865 -12.465 7.947 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.733 -13.665 7.569 1.00 0.00 C ATOM 3045 CD ARG A 247 -4.942 -14.976 7.543 1.00 0.00 C ATOM 3046 NE ARG A 247 -4.282 -15.266 8.823 1.00 0.00 N ATOM 3047 CZ ARG A 247 -4.887 -15.747 9.910 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.198 -15.983 9.919 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.171 -15.998 11.003 1.00 0.00 N ATOM 0 H ARG A 247 -2.241 -11.082 7.777 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.794 -12.934 6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.370 -12.666 8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.503 -11.594 8.098 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.554 -13.754 8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.178 -13.493 6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.614 -15.796 7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.191 -14.927 6.755 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.280 -15.085 8.886 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.756 -15.796 9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.644 -16.351 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.166 -15.822 11.006 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.627 -16.366 11.838 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.014 -10.855 5.204 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.470 -9.657 4.518 1.00 0.00 C ATOM 3065 C VAL A 248 -6.837 -9.922 3.895 1.00 0.00 C ATOM 3066 O VAL A 248 -7.148 -11.060 3.547 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.428 -9.239 3.472 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.344 -10.238 2.317 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.740 -7.847 2.932 1.00 0.00 C ATOM 0 H VAL A 248 -5.417 -11.720 4.843 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.580 -8.832 5.221 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.459 -9.224 3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.594 -9.903 1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.064 -11.218 2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.313 -10.306 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.990 -7.568 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.726 -7.850 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.727 -7.128 3.751 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.655 -8.875 3.751 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.985 -9.005 3.178 1.00 0.00 C ATOM 3081 C GLU A 249 -8.895 -8.933 1.656 1.00 0.00 C ATOM 3082 O GLU A 249 -8.324 -7.986 1.115 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.880 -7.896 3.731 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.297 -7.998 3.166 1.00 0.00 C ATOM 3085 CD GLU A 249 -12.086 -6.728 3.468 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.899 -5.753 2.706 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.862 -6.742 4.448 1.00 0.00 O ATOM 0 H GLU A 249 -7.411 -7.924 4.028 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.419 -9.968 3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.914 -7.960 4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.455 -6.924 3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.254 -8.159 2.089 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.806 -8.860 3.597 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.455 -9.930 0.965 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.362 -10.004 -0.488 1.00 0.00 C ATOM 3096 C VAL A 250 -10.640 -9.553 -1.178 1.00 0.00 C ATOM 3097 O VAL A 250 -11.716 -9.555 -0.583 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.005 -11.421 -0.953 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.004 -12.117 -0.034 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.245 -12.313 -1.031 1.00 0.00 C ATOM 0 H VAL A 250 -9.977 -10.695 1.392 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.564 -9.318 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.558 -11.288 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.792 -13.115 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.081 -11.539 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.424 -12.194 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.956 -13.310 -1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.708 -12.379 -0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.956 -11.886 -1.738 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.504 -9.168 -2.449 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.645 -8.917 -3.318 1.00 0.00 C ATOM 3112 C LYS A 251 -11.210 -9.004 -4.777 1.00 0.00 C ATOM 3113 O LYS A 251 -10.026 -8.838 -5.071 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.285 -7.550 -3.039 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.350 -6.347 -3.213 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.361 -6.147 -2.061 1.00 0.00 C ATOM 3117 CE LYS A 251 -11.099 -6.119 -0.718 1.00 0.00 C ATOM 3118 NZ LYS A 251 -10.185 -5.846 0.408 1.00 0.00 N ATOM 0 H LYS A 251 -9.600 -9.023 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.397 -9.679 -3.113 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.141 -7.424 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.669 -7.547 -2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.790 -6.468 -4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.953 -5.445 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.626 -6.951 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.814 -5.215 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.877 -5.356 -0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.597 -7.075 -0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.736 -5.735 1.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.520 -6.639 0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.654 -4.972 0.220 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.147 -9.261 -5.698 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.880 -9.196 -7.122 1.00 0.00 C ATOM 3134 C PRO A 252 -11.359 -7.799 -7.433 1.00 0.00 C ATOM 3135 O PRO A 252 -11.966 -6.814 -7.015 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.224 -9.466 -7.803 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.002 -10.255 -6.750 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.525 -9.628 -5.443 1.00 0.00 C ATOM 0 HA PRO A 252 -11.136 -9.915 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.733 -8.540 -8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.101 -10.037 -8.723 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.079 -10.151 -6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.777 -11.321 -6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.125 -8.757 -5.178 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.601 -10.332 -4.614 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.245 -7.690 -8.159 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.644 -6.376 -8.338 1.00 0.00 C ATOM 3148 C TYR A 253 -10.480 -5.502 -9.266 1.00 0.00 C ATOM 3149 O TYR A 253 -10.553 -5.757 -10.468 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.199 -6.500 -8.827 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.419 -5.196 -8.862 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.852 -4.062 -8.152 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.241 -5.128 -9.618 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -7.119 -2.868 -8.202 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.502 -3.937 -9.679 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.937 -2.802 -8.966 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.213 -1.648 -9.016 1.00 0.00 O ATOM 0 H TYR A 253 -9.760 -8.463 -8.614 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.623 -5.881 -7.367 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.672 -7.204 -8.183 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -8.206 -6.929 -9.829 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.756 -4.111 -7.564 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.899 -5.999 -10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -7.460 -2.001 -7.656 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.601 -3.890 -10.272 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.905 -1.416 -8.115 1.00 0.00 H new ATOM 3167 N VAL A 254 -11.103 -4.470 -8.681 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.869 -3.441 -9.374 1.00 0.00 C ATOM 3169 C VAL A 254 -12.816 -4.019 -10.434 1.00 0.00 C ATOM 3170 O VAL A 254 -13.043 -3.420 -11.485 1.00 0.00 O ATOM 3171 CB VAL A 254 -10.928 -2.323 -9.849 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -10.059 -2.722 -11.042 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -11.710 -1.046 -10.158 1.00 0.00 C ATOM 0 H VAL A 254 -11.082 -4.329 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.561 -2.969 -8.677 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.245 -2.134 -9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.420 -1.885 -11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -9.439 -3.576 -10.771 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.698 -2.990 -11.884 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -11.022 -0.270 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.439 -1.247 -10.943 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.227 -0.710 -9.259 1.00 0.00 H new