USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 225 ASN : amide:sc= -0.382 K(o=-0.5,f=-2.4!) USER MOD Set 1.2: C 229 LYS NZ :NH3+ -160:sc= -0.116 (180deg=-0.738) USER MOD Set 2.1: C 207 THR OG1 : rot 118:sc= -0.519 USER MOD Set 2.2: C 209 THR OG1 : rot 180:sc= 0.00124 USER MOD Set 3.1: B 125 ASN : amide:sc= -0.339! C(o=0.34!,f=-15!) USER MOD Set 3.2: B 129 LYS NZ :NH3+ 143:sc= 0.68 (180deg=-0.245) USER MOD Set 4.1: B 107 THR OG1 : rot 160:sc= 0.088 USER MOD Set 4.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 161:sc= -0.953 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 134:sc= 0.595 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 160:sc= -0.031 (180deg=-0.632) USER MOD Single : A 20 TYR OH : rot -30:sc= -2.95! USER MOD Single : A 26 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 28 ASN :FLIP amide:sc= -1.68 F(o=-10!,f=-1.7) USER MOD Single : A 29 THR OG1 : rot -168:sc= -1.24! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 45:sc= -0.742! USER MOD Single : A 39 CYS SG : rot 68:sc= 0.838 USER MOD Single : A 44 HIS : no HE2:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS :FLIP no HD1:sc= -1.44 F(o=-2!,f=-1.4) USER MOD Single : B 101 MET CE :methyl -169:sc= -0.39 (180deg=-0.645) USER MOD Single : B 102 GLN : amide:sc= -5.87! C(o=-5.9!,f=-13!) USER MOD Single : B 106 LYS NZ :NH3+ 131:sc= -5.87! (180deg=-7.76!) USER MOD Single : B 111 LYS NZ :NH3+ -159:sc= 0.702 (180deg=0.415) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -69:sc= 1.06 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0153 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.034 USER MOD Single : B 127 LYS NZ :NH3+ -132:sc= 0.694 (180deg=0.189) USER MOD Single : B 131 GLN : amide:sc= -0.889 K(o=-0.89,f=-2.3!) USER MOD Single : B 133 LYS NZ :NH3+ 155:sc= -2.45 (180deg=-3.08!) USER MOD Single : B 140 GLN : amide:sc= -4.19! C(o=-4.2!,f=-5.8!) USER MOD Single : B 141 GLN : amide:sc= -3.98! C(o=-4!,f=-9.4!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN :FLIP amide:sc= -0.973 F(o=-1.5,f=-0.97) USER MOD Single : B 155 THR OG1 : rot -72:sc= -0.0418 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 150:sc= 0.435 USER MOD Single : B 160 ASN :FLIP amide:sc= -0.371 F(o=-1.1,f=-0.37) USER MOD Single : B 162 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 165 SER OG : rot -160:sc= 0 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -2.06! C(o=-2.1!,f=-5.6!) USER MOD Single : C 201 MET CE :methyl -154:sc= -0.237 (180deg=-1.73) USER MOD Single : C 202 GLN : amide:sc= -0.428 X(o=-0.43,f=0) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -78:sc= 0.909 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0366 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.441 USER MOD Single : C 227 LYS NZ :NH3+ -142:sc= 1.29 (180deg=0.156) USER MOD Single : C 231 GLN : amide:sc= -3.75! C(o=-3.7!,f=-3.7!) USER MOD Single : C 233 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0729) USER MOD Single : C 240 GLN : amide:sc= -0.729 K(o=-0.73,f=-2.4!) USER MOD Single : C 241 GLN : amide:sc= -8.2! C(o=-8.2!,f=-8.4!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN :FLIP amide:sc= -5.78! C(o=-12!,f=-5.8!) USER MOD Single : C 255 THR OG1 : rot -55:sc= 0.376 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot -52:sc= 0.0129 USER MOD Single : C 260 ASN : amide:sc= -0.767 K(o=-0.77,f=-3.5!) USER MOD Single : C 262 GLN :FLIP amide:sc= -0.399 F(o=-1.6!,f=-0.4) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= -0.0899 (180deg=-0.0899) USER MOD Single : C 265 SER OG : rot 113:sc= 0.721 USER MOD Single : C 266 THR OG1 : rot -173:sc= -0.603 USER MOD Single : C 268 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.12) USER MOD Single : C 276 CYS SG : rot 180:sc= 0 USER MOD Single : D 310 THR OG1 : rot 180:sc= 0 USER MOD Single : D 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 312 LYS NZ :NH3+ -163:sc= -0.0425 (180deg=-0.585) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ 167:sc= -0.133 (180deg=-0.719) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot 180:sc= -0.158 USER MOD Single : D 326 THR OG1 : rot 104:sc= 0.945 USER MOD Single : D 328 ASN :FLIP amide:sc= -2.18 F(o=-3!,f=-2.2) USER MOD Single : D 329 THR OG1 : rot -45:sc= -0.0333 USER MOD Single : D 330 SER OG : rot 180:sc= -0.186 USER MOD Single : D 331 CYS SG : rot -0:sc= -3.9! USER MOD Single : D 339 CYS SG : rot 78:sc= -0.271 USER MOD Single : D 344 HIS : no HE2:sc= -2.8! C(o=-2.8!,f=-3!) USER MOD Single : D 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 18.301 14.824 16.878 1.00 0.00 N ATOM 2 CA GLY A 9 16.878 14.850 16.562 1.00 0.00 C ATOM 3 C GLY A 9 16.489 13.657 15.696 1.00 0.00 C ATOM 4 O GLY A 9 16.206 13.806 14.507 1.00 0.00 O ATOM 0 HA2 GLY A 9 16.297 14.840 17.484 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.634 15.776 16.042 1.00 0.00 H new ATOM 8 N THR A 10 16.475 12.472 16.300 1.00 0.00 N ATOM 9 CA THR A 10 16.118 11.258 15.574 1.00 0.00 C ATOM 10 C THR A 10 14.602 11.085 15.533 1.00 0.00 C ATOM 11 O THR A 10 13.997 10.590 16.484 1.00 0.00 O ATOM 12 CB THR A 10 16.760 10.038 16.244 1.00 0.00 C ATOM 13 OG1 THR A 10 16.365 8.862 15.554 1.00 0.00 O ATOM 14 CG2 THR A 10 16.315 9.947 17.709 1.00 0.00 C ATOM 0 H THR A 10 16.705 12.327 17.283 1.00 0.00 H new ATOM 0 HA THR A 10 16.489 11.345 14.553 1.00 0.00 H new ATOM 0 HB THR A 10 17.845 10.139 16.209 1.00 0.00 H new ATOM 0 HG1 THR A 10 16.986 8.134 15.766 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.777 9.077 18.176 1.00 0.00 H new ATOM 0 HG22 THR A 10 16.621 10.849 18.239 1.00 0.00 H new ATOM 0 HG23 THR A 10 15.230 9.850 17.754 1.00 0.00 H new ATOM 22 N LYS A 11 13.995 11.497 14.425 1.00 0.00 N ATOM 23 CA LYS A 11 12.549 11.386 14.269 1.00 0.00 C ATOM 24 C LYS A 11 12.170 9.999 13.759 1.00 0.00 C ATOM 25 O LYS A 11 11.874 9.821 12.577 1.00 0.00 O ATOM 26 CB LYS A 11 12.046 12.446 13.289 1.00 0.00 C ATOM 27 CG LYS A 11 12.411 13.837 13.813 1.00 0.00 C ATOM 28 CD LYS A 11 11.625 14.897 13.037 1.00 0.00 C ATOM 29 CE LYS A 11 11.913 16.279 13.627 1.00 0.00 C ATOM 30 NZ LYS A 11 11.122 17.307 12.893 1.00 0.00 N ATOM 0 H LYS A 11 14.478 11.908 13.626 1.00 0.00 H new ATOM 0 HA LYS A 11 12.085 11.543 15.243 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.489 12.288 12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.966 12.363 13.169 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.185 13.907 14.877 1.00 0.00 H new ATOM 0 HG3 LYS A 11 13.482 14.010 13.703 1.00 0.00 H new ATOM 0 HD2 LYS A 11 11.905 14.874 11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.557 14.683 13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.656 16.295 14.686 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.977 16.503 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.317 18.247 13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.388 17.297 11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.108 17.096 12.985 1.00 0.00 H new ATOM 44 N LYS A 12 12.181 9.020 14.658 1.00 0.00 N ATOM 45 CA LYS A 12 11.836 7.650 14.289 1.00 0.00 C ATOM 46 C LYS A 12 10.323 7.456 14.311 1.00 0.00 C ATOM 47 O LYS A 12 9.563 8.421 14.248 1.00 0.00 O ATOM 48 CB LYS A 12 12.492 6.666 15.261 1.00 0.00 C ATOM 49 CG LYS A 12 14.015 6.857 15.249 1.00 0.00 C ATOM 50 CD LYS A 12 14.627 6.079 14.080 1.00 0.00 C ATOM 51 CE LYS A 12 16.153 6.162 14.156 1.00 0.00 C ATOM 52 NZ LYS A 12 16.751 5.204 13.184 1.00 0.00 N ATOM 0 H LYS A 12 12.423 9.147 15.641 1.00 0.00 H new ATOM 0 HA LYS A 12 12.202 7.462 13.280 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.105 6.823 16.268 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.243 5.643 14.980 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.257 7.916 15.159 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.441 6.511 16.191 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.307 5.038 14.115 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.276 6.489 13.133 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.484 7.176 13.934 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.491 5.930 15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.788 5.260 13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 16.444 4.238 13.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.438 5.445 12.222 1.00 0.00 H new ATOM 66 N TYR A 13 9.894 6.198 14.400 1.00 0.00 N ATOM 67 CA TYR A 13 8.467 5.882 14.429 1.00 0.00 C ATOM 68 C TYR A 13 8.150 4.956 15.599 1.00 0.00 C ATOM 69 O TYR A 13 9.028 4.256 16.105 1.00 0.00 O ATOM 70 CB TYR A 13 8.056 5.209 13.118 1.00 0.00 C ATOM 71 CG TYR A 13 8.710 5.924 11.958 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.447 7.281 11.736 1.00 0.00 C ATOM 73 CD2 TYR A 13 9.578 5.230 11.106 1.00 0.00 C ATOM 74 CE1 TYR A 13 9.052 7.944 10.662 1.00 0.00 C ATOM 75 CE2 TYR A 13 10.183 5.893 10.031 1.00 0.00 C ATOM 76 CZ TYR A 13 9.919 7.251 9.809 1.00 0.00 C ATOM 77 OH TYR A 13 10.516 7.905 8.750 1.00 0.00 O ATOM 0 H TYR A 13 10.509 5.386 14.453 1.00 0.00 H new ATOM 0 HA TYR A 13 7.909 6.810 14.552 1.00 0.00 H new ATOM 0 HB2 TYR A 13 8.353 4.160 13.127 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.972 5.233 13.009 1.00 0.00 H new ATOM 0 HD1 TYR A 13 7.778 7.816 12.393 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.781 4.183 11.278 1.00 0.00 H new ATOM 0 HE1 TYR A 13 8.850 8.991 10.491 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.852 5.358 9.374 1.00 0.00 H new ATOM 0 HH TYR A 13 11.470 7.683 8.724 1.00 0.00 H new ATOM 87 N ASP A 14 6.890 4.959 16.026 1.00 0.00 N ATOM 88 CA ASP A 14 6.461 4.116 17.139 1.00 0.00 C ATOM 89 C ASP A 14 5.494 3.039 16.657 1.00 0.00 C ATOM 90 O ASP A 14 4.286 3.261 16.588 1.00 0.00 O ATOM 91 CB ASP A 14 5.777 4.973 18.207 1.00 0.00 C ATOM 92 CG ASP A 14 4.586 5.707 17.601 1.00 0.00 C ATOM 93 OD1 ASP A 14 4.806 6.553 16.750 1.00 0.00 O ATOM 94 OD2 ASP A 14 3.470 5.412 17.997 1.00 0.00 O ATOM 0 H ASP A 14 6.151 5.533 15.620 1.00 0.00 H new ATOM 0 HA ASP A 14 7.341 3.634 17.564 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.445 4.344 19.033 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.486 5.691 18.618 1.00 0.00 H new ATOM 99 N LEU A 15 6.036 1.869 16.326 1.00 0.00 N ATOM 100 CA LEU A 15 5.213 0.760 15.852 1.00 0.00 C ATOM 101 C LEU A 15 4.871 -0.179 17.006 1.00 0.00 C ATOM 102 O LEU A 15 4.967 -1.399 16.874 1.00 0.00 O ATOM 103 CB LEU A 15 5.958 -0.015 14.761 1.00 0.00 C ATOM 104 CG LEU A 15 6.750 0.959 13.886 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.427 0.188 12.752 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.799 2.002 13.294 1.00 0.00 C ATOM 0 H LEU A 15 7.034 1.666 16.377 1.00 0.00 H new ATOM 0 HA LEU A 15 4.289 1.165 15.440 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.632 -0.742 15.214 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.249 -0.574 14.150 1.00 0.00 H new ATOM 0 HG LEU A 15 7.507 1.458 14.491 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.992 0.880 12.128 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.103 -0.557 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.669 -0.310 12.147 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.363 2.696 12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.043 1.503 12.689 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.313 2.551 14.101 1.00 0.00 H new ATOM 118 N SER A 16 4.475 0.398 18.136 1.00 0.00 N ATOM 119 CA SER A 16 4.126 -0.395 19.309 1.00 0.00 C ATOM 120 C SER A 16 2.714 -0.957 19.180 1.00 0.00 C ATOM 121 O SER A 16 2.104 -1.361 20.170 1.00 0.00 O ATOM 122 CB SER A 16 4.220 0.467 20.567 1.00 0.00 C ATOM 123 OG SER A 16 5.547 0.957 20.702 1.00 0.00 O ATOM 0 H SER A 16 4.388 1.406 18.264 1.00 0.00 H new ATOM 0 HA SER A 16 4.828 -1.226 19.383 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.518 1.298 20.506 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.945 -0.118 21.444 1.00 0.00 H new ATOM 0 HG SER A 16 5.610 1.512 21.507 1.00 0.00 H new ATOM 129 N LYS A 17 2.198 -0.982 17.955 1.00 0.00 N ATOM 130 CA LYS A 17 0.855 -1.500 17.715 1.00 0.00 C ATOM 131 C LYS A 17 0.588 -1.627 16.218 1.00 0.00 C ATOM 132 O LYS A 17 0.011 -0.732 15.601 1.00 0.00 O ATOM 133 CB LYS A 17 -0.185 -0.573 18.347 1.00 0.00 C ATOM 134 CG LYS A 17 0.223 0.887 18.127 1.00 0.00 C ATOM 135 CD LYS A 17 -0.848 1.819 18.706 1.00 0.00 C ATOM 136 CE LYS A 17 -1.966 2.030 17.681 1.00 0.00 C ATOM 137 NZ LYS A 17 -2.949 3.014 18.216 1.00 0.00 N ATOM 0 H LYS A 17 2.684 -0.653 17.120 1.00 0.00 H new ATOM 0 HA LYS A 17 0.781 -2.488 18.169 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.165 -0.757 17.907 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.270 -0.780 19.414 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.184 1.081 18.604 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.351 1.082 17.062 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.258 1.392 19.621 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.402 2.777 18.973 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -1.549 2.391 16.741 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.462 1.083 17.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.709 3.158 17.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.355 2.652 19.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.470 3.919 18.398 1.00 0.00 H new ATOM 151 N TRP A 18 1.011 -2.749 15.643 1.00 0.00 N ATOM 152 CA TRP A 18 0.816 -2.993 14.216 1.00 0.00 C ATOM 153 C TRP A 18 0.290 -4.407 13.986 1.00 0.00 C ATOM 154 O TRP A 18 0.188 -5.201 14.920 1.00 0.00 O ATOM 155 CB TRP A 18 2.140 -2.809 13.468 1.00 0.00 C ATOM 156 CG TRP A 18 2.353 -1.359 13.168 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.606 -0.403 14.091 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.337 -0.686 11.876 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.743 0.815 13.449 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.586 0.692 12.082 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.130 -1.132 10.559 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.630 1.595 11.019 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.174 -0.227 9.486 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.423 1.133 9.716 1.00 0.00 C ATOM 0 H TRP A 18 1.489 -3.501 16.140 1.00 0.00 H new ATOM 0 HA TRP A 18 0.085 -2.278 13.838 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.965 -3.191 14.070 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.128 -3.384 12.542 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.688 -0.564 15.156 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.936 1.695 13.926 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.936 -2.178 10.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.822 2.642 11.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.015 -0.581 8.478 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.455 1.824 8.887 1.00 0.00 H new ATOM 175 N LYS A 19 -0.043 -4.711 12.734 1.00 0.00 N ATOM 176 CA LYS A 19 -0.560 -6.031 12.382 1.00 0.00 C ATOM 177 C LYS A 19 0.314 -6.685 11.317 1.00 0.00 C ATOM 178 O LYS A 19 1.127 -6.023 10.672 1.00 0.00 O ATOM 179 CB LYS A 19 -1.991 -5.903 11.860 1.00 0.00 C ATOM 180 CG LYS A 19 -2.929 -5.542 13.015 1.00 0.00 C ATOM 181 CD LYS A 19 -4.213 -4.920 12.459 1.00 0.00 C ATOM 182 CE LYS A 19 -5.309 -4.968 13.525 1.00 0.00 C ATOM 183 NZ LYS A 19 -4.725 -4.637 14.855 1.00 0.00 N ATOM 0 H LYS A 19 0.035 -4.064 11.949 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.550 -6.656 13.275 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.039 -5.137 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.307 -6.840 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.167 -6.433 13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.437 -4.843 13.691 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.029 -3.889 12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.534 -5.459 11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.102 -4.262 13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.762 -5.959 13.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.482 -4.338 15.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.248 -5.476 15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.036 -3.865 14.749 1.00 0.00 H new ATOM 197 N TYR A 20 0.137 -7.990 11.137 1.00 0.00 N ATOM 198 CA TYR A 20 0.912 -8.729 10.148 1.00 0.00 C ATOM 199 C TYR A 20 0.610 -8.215 8.741 1.00 0.00 C ATOM 200 O TYR A 20 1.523 -7.928 7.966 1.00 0.00 O ATOM 201 CB TYR A 20 0.577 -10.222 10.240 1.00 0.00 C ATOM 202 CG TYR A 20 1.062 -10.937 8.997 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.423 -10.930 8.672 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.148 -11.606 8.172 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.871 -11.591 7.523 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.598 -12.268 7.023 1.00 0.00 C ATOM 207 CZ TYR A 20 1.959 -12.260 6.698 1.00 0.00 C ATOM 208 OH TYR A 20 2.402 -12.911 5.565 1.00 0.00 O ATOM 0 H TYR A 20 -0.532 -8.555 11.660 1.00 0.00 H new ATOM 0 HA TYR A 20 1.973 -8.583 10.352 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.045 -10.655 11.125 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.499 -10.356 10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.128 -10.415 9.308 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.903 -11.611 8.422 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.921 -11.585 7.272 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.106 -12.785 6.387 1.00 0.00 H new ATOM 0 HH TYR A 20 3.196 -12.455 5.215 1.00 0.00 H new ATOM 218 N ALA A 21 -0.674 -8.105 8.421 1.00 0.00 N ATOM 219 CA ALA A 21 -1.086 -7.628 7.105 1.00 0.00 C ATOM 220 C ALA A 21 -0.610 -6.196 6.878 1.00 0.00 C ATOM 221 O ALA A 21 -0.242 -5.825 5.763 1.00 0.00 O ATOM 222 CB ALA A 21 -2.609 -7.687 6.982 1.00 0.00 C ATOM 0 H ALA A 21 -1.443 -8.338 9.049 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.635 -8.271 6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.909 -7.329 5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.945 -8.716 7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.061 -7.058 7.749 1.00 0.00 H new ATOM 228 N GLU A 22 -0.624 -5.398 7.939 1.00 0.00 N ATOM 229 CA GLU A 22 -0.192 -4.007 7.841 1.00 0.00 C ATOM 230 C GLU A 22 1.300 -3.927 7.536 1.00 0.00 C ATOM 231 O GLU A 22 1.710 -3.296 6.562 1.00 0.00 O ATOM 232 CB GLU A 22 -0.490 -3.275 9.151 1.00 0.00 C ATOM 233 CG GLU A 22 -2.002 -3.127 9.323 1.00 0.00 C ATOM 234 CD GLU A 22 -2.526 -2.026 8.407 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.721 -1.430 7.710 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.724 -1.796 8.415 1.00 0.00 O ATOM 0 H GLU A 22 -0.927 -5.686 8.870 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.741 -3.532 7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.071 -3.828 9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.016 -2.293 9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.497 -4.070 9.091 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.237 -2.890 10.361 1.00 0.00 H new ATOM 243 N LEU A 23 2.108 -4.568 8.374 1.00 0.00 N ATOM 244 CA LEU A 23 3.554 -4.559 8.182 1.00 0.00 C ATOM 245 C LEU A 23 3.910 -5.061 6.787 1.00 0.00 C ATOM 246 O LEU A 23 4.583 -4.369 6.021 1.00 0.00 O ATOM 247 CB LEU A 23 4.231 -5.442 9.234 1.00 0.00 C ATOM 248 CG LEU A 23 4.095 -4.795 10.620 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.151 -5.878 11.700 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.239 -3.795 10.842 1.00 0.00 C ATOM 0 H LEU A 23 1.790 -5.096 9.186 1.00 0.00 H new ATOM 0 HA LEU A 23 3.909 -3.534 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.776 -6.432 9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.284 -5.576 8.987 1.00 0.00 H new ATOM 0 HG LEU A 23 3.141 -4.271 10.677 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.054 -5.417 12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.335 -6.585 11.549 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.103 -6.404 11.638 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.138 -3.339 11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.195 -4.316 10.780 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.198 -3.020 10.077 1.00 0.00 H new ATOM 262 N ARG A 24 3.457 -6.268 6.463 1.00 0.00 N ATOM 263 CA ARG A 24 3.736 -6.849 5.156 1.00 0.00 C ATOM 264 C ARG A 24 3.304 -5.896 4.045 1.00 0.00 C ATOM 265 O ARG A 24 4.092 -5.558 3.161 1.00 0.00 O ATOM 266 CB ARG A 24 2.994 -8.182 5.008 1.00 0.00 C ATOM 267 CG ARG A 24 3.635 -9.017 3.889 1.00 0.00 C ATOM 268 CD ARG A 24 4.781 -9.858 4.461 1.00 0.00 C ATOM 269 NE ARG A 24 5.348 -10.710 3.421 1.00 0.00 N ATOM 270 CZ ARG A 24 6.233 -10.235 2.552 1.00 0.00 C ATOM 271 NH1 ARG A 24 6.608 -8.987 2.617 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.728 -11.017 1.632 1.00 0.00 N ATOM 0 H ARG A 24 2.900 -6.858 7.082 1.00 0.00 H new ATOM 0 HA ARG A 24 4.809 -7.021 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.027 -8.732 5.948 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.943 -8.000 4.781 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.887 -9.666 3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.010 -8.362 3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.553 -9.205 4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.416 -10.471 5.285 1.00 0.00 H new ATOM 0 HE ARG A 24 5.060 -11.687 3.360 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.221 -8.375 3.336 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.288 -8.623 1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.435 -11.993 1.580 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.408 -10.653 0.964 1.00 0.00 H new ATOM 286 N ASP A 25 2.049 -5.464 4.101 1.00 0.00 N ATOM 287 CA ASP A 25 1.524 -4.549 3.098 1.00 0.00 C ATOM 288 C ASP A 25 2.428 -3.328 2.966 1.00 0.00 C ATOM 289 O ASP A 25 2.839 -2.965 1.864 1.00 0.00 O ATOM 290 CB ASP A 25 0.113 -4.102 3.485 1.00 0.00 C ATOM 291 CG ASP A 25 -0.435 -3.138 2.439 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.034 -1.987 2.455 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.248 -3.566 1.636 1.00 0.00 O ATOM 0 H ASP A 25 1.382 -5.731 4.825 1.00 0.00 H new ATOM 0 HA ASP A 25 1.489 -5.069 2.140 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.541 -4.969 3.570 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.131 -3.619 4.462 1.00 0.00 H new ATOM 298 N THR A 26 2.736 -2.701 4.097 1.00 0.00 N ATOM 299 CA THR A 26 3.594 -1.522 4.094 1.00 0.00 C ATOM 300 C THR A 26 4.875 -1.791 3.314 1.00 0.00 C ATOM 301 O THR A 26 5.256 -1.015 2.441 1.00 0.00 O ATOM 302 CB THR A 26 3.943 -1.125 5.530 1.00 0.00 C ATOM 303 OG1 THR A 26 2.750 -1.041 6.298 1.00 0.00 O ATOM 304 CG2 THR A 26 4.649 0.232 5.528 1.00 0.00 C ATOM 0 H THR A 26 2.408 -2.987 5.019 1.00 0.00 H new ATOM 0 HA THR A 26 3.054 -0.707 3.612 1.00 0.00 H new ATOM 0 HB THR A 26 4.604 -1.874 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.599 -1.891 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.897 0.514 6.551 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.563 0.166 4.938 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.990 0.984 5.094 1.00 0.00 H new ATOM 312 N ILE A 27 5.538 -2.896 3.636 1.00 0.00 N ATOM 313 CA ILE A 27 6.776 -3.254 2.956 1.00 0.00 C ATOM 314 C ILE A 27 6.501 -3.611 1.500 1.00 0.00 C ATOM 315 O ILE A 27 7.393 -3.545 0.654 1.00 0.00 O ATOM 316 CB ILE A 27 7.435 -4.443 3.660 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.902 -4.010 5.052 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.637 -4.925 2.838 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.370 -5.234 5.843 1.00 0.00 C ATOM 0 H ILE A 27 5.242 -3.554 4.357 1.00 0.00 H new ATOM 0 HA ILE A 27 7.448 -2.396 2.988 1.00 0.00 H new ATOM 0 HB ILE A 27 6.716 -5.257 3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.714 -3.289 4.965 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.089 -3.513 5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.105 -5.771 3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.301 -5.231 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.360 -4.115 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.702 -4.922 6.833 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.546 -5.940 5.942 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.196 -5.713 5.318 1.00 0.00 H new ATOM 331 N ASN A 28 5.261 -3.998 1.214 1.00 0.00 N ATOM 332 CA ASN A 28 4.879 -4.373 -0.146 1.00 0.00 C ATOM 333 C ASN A 28 4.114 -3.247 -0.836 1.00 0.00 C ATOM 334 O ASN A 28 3.699 -3.387 -1.986 1.00 0.00 O ATOM 335 CB ASN A 28 4.010 -5.631 -0.110 1.00 0.00 C ATOM 336 CG ASN A 28 4.813 -6.805 0.438 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.609 -6.620 1.455 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.712 -7.921 -0.073 1.00 0.00 N flip ATOM 0 H ASN A 28 4.508 -4.060 1.899 1.00 0.00 H new ATOM 0 HA ASN A 28 5.790 -4.567 -0.712 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.132 -5.458 0.512 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.650 -5.863 -1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.089 -8.063 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.251 -8.703 0.299 1.00 0.00 H new ATOM 345 N THR A 29 3.922 -2.133 -0.133 1.00 0.00 N ATOM 346 CA THR A 29 3.196 -1.001 -0.704 1.00 0.00 C ATOM 347 C THR A 29 3.845 0.325 -0.318 1.00 0.00 C ATOM 348 O THR A 29 3.382 1.389 -0.728 1.00 0.00 O ATOM 349 CB THR A 29 1.748 -1.017 -0.214 1.00 0.00 C ATOM 350 OG1 THR A 29 1.729 -1.023 1.207 1.00 0.00 O ATOM 351 CG2 THR A 29 1.039 -2.265 -0.742 1.00 0.00 C ATOM 0 H THR A 29 4.254 -1.990 0.821 1.00 0.00 H new ATOM 0 HA THR A 29 3.224 -1.095 -1.790 1.00 0.00 H new ATOM 0 HB THR A 29 1.232 -0.129 -0.580 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.824 -1.228 1.521 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.007 -2.273 -0.391 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.051 -2.257 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.553 -3.156 -0.380 1.00 0.00 H new ATOM 359 N SER A 30 4.912 0.261 0.475 1.00 0.00 N ATOM 360 CA SER A 30 5.605 1.474 0.907 1.00 0.00 C ATOM 361 C SER A 30 7.057 1.471 0.442 1.00 0.00 C ATOM 362 O SER A 30 7.635 0.418 0.174 1.00 0.00 O ATOM 363 CB SER A 30 5.552 1.595 2.432 1.00 0.00 C ATOM 364 OG SER A 30 5.670 2.963 2.799 1.00 0.00 O ATOM 0 H SER A 30 5.313 -0.608 0.829 1.00 0.00 H new ATOM 0 HA SER A 30 5.101 2.329 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.615 1.185 2.808 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.357 1.015 2.883 1.00 0.00 H new ATOM 0 HG SER A 30 5.635 3.044 3.775 1.00 0.00 H new ATOM 370 N CYS A 31 7.636 2.665 0.351 1.00 0.00 N ATOM 371 CA CYS A 31 9.021 2.812 -0.083 1.00 0.00 C ATOM 372 C CYS A 31 9.763 3.782 0.829 1.00 0.00 C ATOM 373 O CYS A 31 9.850 4.975 0.542 1.00 0.00 O ATOM 374 CB CYS A 31 9.064 3.333 -1.519 1.00 0.00 C ATOM 375 SG CYS A 31 8.228 4.936 -1.599 1.00 0.00 S ATOM 0 H CYS A 31 7.168 3.544 0.572 1.00 0.00 H new ATOM 0 HA CYS A 31 9.505 1.836 -0.034 1.00 0.00 H new ATOM 0 HB2 CYS A 31 10.097 3.432 -1.851 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.580 2.624 -2.190 1.00 0.00 H new ATOM 0 HG CYS A 31 8.607 5.674 -0.598 1.00 0.00 H new ATOM 381 N ASP A 32 10.294 3.263 1.926 1.00 0.00 N ATOM 382 CA ASP A 32 11.026 4.094 2.875 1.00 0.00 C ATOM 383 C ASP A 32 11.949 3.240 3.731 1.00 0.00 C ATOM 384 O ASP A 32 11.524 2.642 4.720 1.00 0.00 O ATOM 385 CB ASP A 32 10.042 4.855 3.768 1.00 0.00 C ATOM 386 CG ASP A 32 9.568 6.124 3.067 1.00 0.00 C ATOM 387 OD1 ASP A 32 10.378 7.020 2.894 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.402 6.181 2.713 1.00 0.00 O ATOM 0 H ASP A 32 10.234 2.277 2.182 1.00 0.00 H new ATOM 0 HA ASP A 32 11.632 4.808 2.317 1.00 0.00 H new ATOM 0 HB2 ASP A 32 9.188 4.220 4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.520 5.110 4.714 1.00 0.00 H new ATOM 393 N ILE A 33 13.215 3.188 3.339 1.00 0.00 N ATOM 394 CA ILE A 33 14.204 2.403 4.067 1.00 0.00 C ATOM 395 C ILE A 33 13.985 2.515 5.574 1.00 0.00 C ATOM 396 O ILE A 33 14.067 1.524 6.298 1.00 0.00 O ATOM 397 CB ILE A 33 15.618 2.881 3.715 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.654 3.329 2.251 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.608 1.735 3.919 1.00 0.00 C ATOM 400 CD1 ILE A 33 17.100 3.605 1.834 1.00 0.00 C ATOM 0 H ILE A 33 13.581 3.679 2.523 1.00 0.00 H new ATOM 0 HA ILE A 33 14.091 1.359 3.775 1.00 0.00 H new ATOM 0 HB ILE A 33 15.890 3.717 4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 33 15.222 2.558 1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.049 4.226 2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.613 2.074 3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.582 1.413 4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.336 0.900 3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 33 17.124 3.924 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.516 4.391 2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.692 2.697 1.949 1.00 0.00 H new ATOM 412 N GLU A 34 13.702 3.728 6.037 1.00 0.00 N ATOM 413 CA GLU A 34 13.470 3.954 7.458 1.00 0.00 C ATOM 414 C GLU A 34 12.345 3.056 7.960 1.00 0.00 C ATOM 415 O GLU A 34 12.541 2.244 8.864 1.00 0.00 O ATOM 416 CB GLU A 34 13.105 5.420 7.702 1.00 0.00 C ATOM 417 CG GLU A 34 14.130 6.323 7.015 1.00 0.00 C ATOM 418 CD GLU A 34 13.988 7.754 7.522 1.00 0.00 C ATOM 419 OE1 GLU A 34 12.883 8.270 7.478 1.00 0.00 O ATOM 420 OE2 GLU A 34 14.985 8.313 7.947 1.00 0.00 O ATOM 0 H GLU A 34 13.628 4.562 5.455 1.00 0.00 H new ATOM 0 HA GLU A 34 14.384 3.715 8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.107 5.626 7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.082 5.627 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 34 15.138 5.957 7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.985 6.295 5.935 1.00 0.00 H new ATOM 427 N LEU A 35 11.167 3.203 7.362 1.00 0.00 N ATOM 428 CA LEU A 35 10.020 2.393 7.751 1.00 0.00 C ATOM 429 C LEU A 35 10.338 0.914 7.569 1.00 0.00 C ATOM 430 O LEU A 35 10.132 0.106 8.475 1.00 0.00 O ATOM 431 CB LEU A 35 8.805 2.761 6.893 1.00 0.00 C ATOM 432 CG LEU A 35 8.149 4.040 7.428 1.00 0.00 C ATOM 433 CD1 LEU A 35 7.222 4.621 6.356 1.00 0.00 C ATOM 434 CD2 LEU A 35 7.333 3.722 8.691 1.00 0.00 C ATOM 0 H LEU A 35 10.983 3.870 6.612 1.00 0.00 H new ATOM 0 HA LEU A 35 9.795 2.586 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.112 2.907 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.084 1.943 6.900 1.00 0.00 H new ATOM 0 HG LEU A 35 8.925 4.764 7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.754 5.530 6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.801 4.855 5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.450 3.892 6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.870 4.635 9.065 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.558 2.995 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.992 3.310 9.455 1.00 0.00 H new ATOM 446 N LEU A 36 10.841 0.569 6.390 1.00 0.00 N ATOM 447 CA LEU A 36 11.190 -0.813 6.090 1.00 0.00 C ATOM 448 C LEU A 36 12.064 -1.394 7.196 1.00 0.00 C ATOM 449 O LEU A 36 11.838 -2.512 7.657 1.00 0.00 O ATOM 450 CB LEU A 36 11.931 -0.881 4.755 1.00 0.00 C ATOM 451 CG LEU A 36 11.048 -0.293 3.647 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.896 -0.016 2.399 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.927 -1.281 3.299 1.00 0.00 C ATOM 0 H LEU A 36 11.016 1.225 5.629 1.00 0.00 H new ATOM 0 HA LEU A 36 10.273 -1.399 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.868 -0.328 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.186 -1.915 4.521 1.00 0.00 H new ATOM 0 HG LEU A 36 10.609 0.641 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.264 0.401 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.685 0.694 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.342 -0.947 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.302 -0.860 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.363 -2.219 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.319 -1.468 4.184 1.00 0.00 H new ATOM 465 N ALA A 37 13.059 -0.623 7.623 1.00 0.00 N ATOM 466 CA ALA A 37 13.957 -1.072 8.680 1.00 0.00 C ATOM 467 C ALA A 37 13.182 -1.303 9.973 1.00 0.00 C ATOM 468 O ALA A 37 13.316 -2.348 10.610 1.00 0.00 O ATOM 469 CB ALA A 37 15.052 -0.029 8.916 1.00 0.00 C ATOM 0 H ALA A 37 13.263 0.307 7.257 1.00 0.00 H new ATOM 0 HA ALA A 37 14.415 -2.011 8.370 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.718 -0.373 9.707 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.622 0.114 7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.597 0.916 9.211 1.00 0.00 H new ATOM 475 N ALA A 38 12.366 -0.323 10.351 1.00 0.00 N ATOM 476 CA ALA A 38 11.570 -0.434 11.568 1.00 0.00 C ATOM 477 C ALA A 38 10.604 -1.611 11.464 1.00 0.00 C ATOM 478 O ALA A 38 10.476 -2.409 12.394 1.00 0.00 O ATOM 479 CB ALA A 38 10.783 0.858 11.798 1.00 0.00 C ATOM 0 H ALA A 38 12.239 0.549 9.837 1.00 0.00 H new ATOM 0 HA ALA A 38 12.243 -0.601 12.409 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.191 0.766 12.709 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.476 1.693 11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.120 1.036 10.951 1.00 0.00 H new ATOM 485 N CYS A 39 9.928 -1.714 10.325 1.00 0.00 N ATOM 486 CA CYS A 39 8.981 -2.799 10.109 1.00 0.00 C ATOM 487 C CYS A 39 9.676 -4.147 10.269 1.00 0.00 C ATOM 488 O CYS A 39 9.238 -4.994 11.043 1.00 0.00 O ATOM 489 CB CYS A 39 8.377 -2.697 8.706 1.00 0.00 C ATOM 490 SG CYS A 39 7.500 -1.123 8.541 1.00 0.00 S ATOM 0 H CYS A 39 10.018 -1.065 9.544 1.00 0.00 H new ATOM 0 HA CYS A 39 8.186 -2.718 10.850 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.163 -2.768 7.954 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.692 -3.527 8.532 1.00 0.00 H new ATOM 0 HG CYS A 39 8.357 -0.145 8.553 1.00 0.00 H new ATOM 496 N ARG A 40 10.767 -4.334 9.536 1.00 0.00 N ATOM 497 CA ARG A 40 11.517 -5.583 9.613 1.00 0.00 C ATOM 498 C ARG A 40 11.927 -5.871 11.054 1.00 0.00 C ATOM 499 O ARG A 40 11.836 -7.006 11.521 1.00 0.00 O ATOM 500 CB ARG A 40 12.769 -5.495 8.731 1.00 0.00 C ATOM 501 CG ARG A 40 12.421 -5.893 7.292 1.00 0.00 C ATOM 502 CD ARG A 40 13.453 -5.301 6.326 1.00 0.00 C ATOM 503 NE ARG A 40 14.730 -5.098 7.002 1.00 0.00 N ATOM 504 CZ ARG A 40 15.451 -6.126 7.438 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.010 -7.345 7.282 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.596 -5.917 8.028 1.00 0.00 N ATOM 0 H ARG A 40 11.150 -3.645 8.888 1.00 0.00 H new ATOM 0 HA ARG A 40 10.879 -6.393 9.259 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.168 -4.481 8.751 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.547 -6.151 9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.404 -6.979 7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.423 -5.535 7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.588 -5.969 5.475 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.089 -4.352 5.932 1.00 0.00 H new ATOM 0 HE ARG A 40 15.076 -4.149 7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.112 -7.508 6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 40 15.563 -8.134 7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.938 -4.964 8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.149 -6.706 8.362 1.00 0.00 H new ATOM 520 N GLU A 41 12.380 -4.835 11.754 1.00 0.00 N ATOM 521 CA GLU A 41 12.805 -4.991 13.139 1.00 0.00 C ATOM 522 C GLU A 41 11.685 -5.596 13.981 1.00 0.00 C ATOM 523 O GLU A 41 11.830 -6.691 14.526 1.00 0.00 O ATOM 524 CB GLU A 41 13.212 -3.634 13.721 1.00 0.00 C ATOM 525 CG GLU A 41 14.607 -3.257 13.215 1.00 0.00 C ATOM 526 CD GLU A 41 15.669 -4.054 13.966 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.294 -4.889 14.773 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.841 -3.818 13.723 1.00 0.00 O ATOM 0 H GLU A 41 12.461 -3.887 11.388 1.00 0.00 H new ATOM 0 HA GLU A 41 13.662 -5.664 13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.490 -2.871 13.431 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.209 -3.678 14.810 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.681 -3.455 12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.777 -2.189 13.354 1.00 0.00 H new ATOM 535 N GLU A 42 10.569 -4.880 14.091 1.00 0.00 N ATOM 536 CA GLU A 42 9.444 -5.372 14.878 1.00 0.00 C ATOM 537 C GLU A 42 8.952 -6.707 14.327 1.00 0.00 C ATOM 538 O GLU A 42 8.627 -7.619 15.087 1.00 0.00 O ATOM 539 CB GLU A 42 8.307 -4.336 14.895 1.00 0.00 C ATOM 540 CG GLU A 42 7.315 -4.596 13.759 1.00 0.00 C ATOM 541 CD GLU A 42 6.339 -3.430 13.656 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.674 -2.458 12.998 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.270 -3.525 14.235 1.00 0.00 O ATOM 0 H GLU A 42 10.421 -3.971 13.652 1.00 0.00 H new ATOM 0 HA GLU A 42 9.779 -5.529 15.904 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.788 -4.375 15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.722 -3.333 14.798 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.849 -4.720 12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.772 -5.523 13.942 1.00 0.00 H new ATOM 550 N PHE A 43 8.906 -6.819 13.003 1.00 0.00 N ATOM 551 CA PHE A 43 8.456 -8.055 12.374 1.00 0.00 C ATOM 552 C PHE A 43 9.238 -9.238 12.930 1.00 0.00 C ATOM 553 O PHE A 43 8.669 -10.291 13.219 1.00 0.00 O ATOM 554 CB PHE A 43 8.655 -7.975 10.857 1.00 0.00 C ATOM 555 CG PHE A 43 7.882 -9.086 10.183 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.338 -10.408 10.262 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.708 -8.792 9.477 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.620 -11.435 9.637 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.991 -9.819 8.852 1.00 0.00 C ATOM 560 CZ PHE A 43 6.448 -11.140 8.932 1.00 0.00 C ATOM 0 H PHE A 43 9.171 -6.079 12.353 1.00 0.00 H new ATOM 0 HA PHE A 43 7.396 -8.192 12.590 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.317 -7.007 10.487 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.715 -8.057 10.615 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.243 -10.635 10.805 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.356 -7.773 9.415 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.971 -12.455 9.699 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.086 -9.592 8.308 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.895 -11.932 8.449 1.00 0.00 H new ATOM 570 N HIS A 44 10.546 -9.054 13.082 1.00 0.00 N ATOM 571 CA HIS A 44 11.400 -10.111 13.608 1.00 0.00 C ATOM 572 C HIS A 44 11.111 -10.335 15.089 1.00 0.00 C ATOM 573 O HIS A 44 10.981 -11.472 15.541 1.00 0.00 O ATOM 574 CB HIS A 44 12.871 -9.735 13.424 1.00 0.00 C ATOM 575 CG HIS A 44 13.243 -9.850 11.972 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.556 -9.999 11.553 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.484 -9.842 10.827 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.549 -10.073 10.211 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.311 -9.982 9.717 1.00 0.00 N ATOM 0 H HIS A 44 11.034 -8.189 12.850 1.00 0.00 H new ATOM 0 HA HIS A 44 11.192 -11.031 13.062 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.043 -8.717 13.774 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.502 -10.390 14.025 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.379 -10.044 12.154 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.409 -9.742 10.794 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.436 -10.192 9.606 1.00 0.00 H new ATOM 587 N ARG A 45 11.010 -9.241 15.839 1.00 0.00 N ATOM 588 CA ARG A 45 10.734 -9.331 17.267 1.00 0.00 C ATOM 589 C ARG A 45 9.563 -10.273 17.526 1.00 0.00 C ATOM 590 O ARG A 45 9.670 -11.206 18.321 1.00 0.00 O ATOM 591 CB ARG A 45 10.405 -7.944 17.825 1.00 0.00 C ATOM 592 CG ARG A 45 11.674 -7.092 17.856 1.00 0.00 C ATOM 593 CD ARG A 45 11.394 -5.784 18.599 1.00 0.00 C ATOM 594 NE ARG A 45 12.635 -5.047 18.808 1.00 0.00 N ATOM 595 CZ ARG A 45 12.733 -4.121 19.756 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.709 -3.858 20.520 1.00 0.00 N ATOM 597 NH2 ARG A 45 13.855 -3.475 19.923 1.00 0.00 N ATOM 0 H ARG A 45 11.114 -8.290 15.484 1.00 0.00 H new ATOM 0 HA ARG A 45 11.621 -9.722 17.765 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.646 -7.463 17.208 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.990 -8.033 18.829 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.479 -7.637 18.349 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.008 -6.881 16.840 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.693 -5.176 18.027 1.00 0.00 H new ATOM 0 HD3 ARG A 45 10.923 -5.996 19.559 1.00 0.00 H new ATOM 0 HE ARG A 45 13.442 -5.246 18.216 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.833 -4.363 20.390 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.785 -3.147 21.248 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.656 -3.681 19.326 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.931 -2.764 20.651 1.00 0.00 H new ATOM 611 N ARG A 46 8.448 -10.022 16.849 1.00 0.00 N ATOM 612 CA ARG A 46 7.262 -10.857 17.016 1.00 0.00 C ATOM 613 C ARG A 46 7.644 -12.334 16.953 1.00 0.00 C ATOM 614 O ARG A 46 7.061 -13.166 17.649 1.00 0.00 O ATOM 615 CB ARG A 46 6.235 -10.541 15.918 1.00 0.00 C ATOM 616 CG ARG A 46 5.338 -9.373 16.349 1.00 0.00 C ATOM 617 CD ARG A 46 6.098 -8.055 16.193 1.00 0.00 C ATOM 618 NE ARG A 46 5.302 -6.949 16.713 1.00 0.00 N ATOM 619 CZ ARG A 46 5.213 -6.719 18.018 1.00 0.00 C ATOM 620 NH1 ARG A 46 5.845 -7.490 18.860 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.494 -5.723 18.458 1.00 0.00 N ATOM 0 H ARG A 46 8.339 -9.255 16.185 1.00 0.00 H new ATOM 0 HA ARG A 46 6.821 -10.645 17.990 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.750 -10.290 14.990 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.625 -11.422 15.716 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.432 -9.355 15.744 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.027 -9.504 17.385 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.048 -8.110 16.724 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.330 -7.883 15.142 1.00 0.00 H new ATOM 0 HE ARG A 46 4.805 -6.341 16.062 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.407 -8.269 18.516 1.00 0.00 H new ATOM 0 HH12 ARG A 46 5.777 -7.314 19.862 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.000 -5.121 17.800 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.426 -5.547 19.460 1.00 0.00 H new ATOM 635 N LEU A 47 8.624 -12.653 16.113 1.00 0.00 N ATOM 636 CA LEU A 47 9.075 -14.033 15.965 1.00 0.00 C ATOM 637 C LEU A 47 10.130 -14.368 17.015 1.00 0.00 C ATOM 638 O LEU A 47 10.142 -15.469 17.567 1.00 0.00 O ATOM 639 CB LEU A 47 9.662 -14.242 14.566 1.00 0.00 C ATOM 640 CG LEU A 47 8.535 -14.230 13.523 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.096 -13.786 12.168 1.00 0.00 C ATOM 642 CD2 LEU A 47 7.938 -15.635 13.386 1.00 0.00 C ATOM 0 H LEU A 47 9.118 -11.980 15.528 1.00 0.00 H new ATOM 0 HA LEU A 47 8.218 -14.693 16.104 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.384 -13.457 14.344 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.199 -15.190 14.524 1.00 0.00 H new ATOM 0 HG LEU A 47 7.758 -13.536 13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.296 -13.778 11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.517 -12.785 12.259 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.875 -14.480 11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.139 -15.620 12.645 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.715 -16.331 13.069 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.535 -15.955 14.347 1.00 0.00 H new ATOM 654 N LYS A 48 11.015 -13.414 17.284 1.00 0.00 N ATOM 655 CA LYS A 48 12.071 -13.621 18.269 1.00 0.00 C ATOM 656 C LYS A 48 11.474 -13.852 19.654 1.00 0.00 C ATOM 657 O LYS A 48 11.683 -14.901 20.264 1.00 0.00 O ATOM 658 CB LYS A 48 12.997 -12.403 18.306 1.00 0.00 C ATOM 659 CG LYS A 48 14.295 -12.770 19.030 1.00 0.00 C ATOM 660 CD LYS A 48 15.245 -11.571 19.013 1.00 0.00 C ATOM 661 CE LYS A 48 16.651 -12.027 19.410 1.00 0.00 C ATOM 662 NZ LYS A 48 17.516 -10.834 19.632 1.00 0.00 N ATOM 0 H LYS A 48 11.023 -12.497 16.838 1.00 0.00 H new ATOM 0 HA LYS A 48 12.643 -14.503 17.981 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.216 -12.068 17.292 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.505 -11.575 18.816 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.080 -13.063 20.058 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.764 -13.626 18.546 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.264 -11.123 18.020 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.892 -10.804 19.702 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.607 -12.631 20.316 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.075 -12.657 18.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.472 -11.143 19.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 17.567 -10.275 18.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.114 -10.250 20.393 1.00 0.00 H new ATOM 676 N VAL A 49 10.734 -12.864 20.146 1.00 0.00 N ATOM 677 CA VAL A 49 10.113 -12.971 21.460 1.00 0.00 C ATOM 678 C VAL A 49 11.180 -13.129 22.541 1.00 0.00 C ATOM 679 O VAL A 49 12.078 -12.295 22.664 1.00 0.00 O ATOM 680 CB VAL A 49 9.158 -14.168 21.488 1.00 0.00 C ATOM 681 CG1 VAL A 49 8.210 -14.045 22.684 1.00 0.00 C ATOM 682 CG2 VAL A 49 8.340 -14.192 20.194 1.00 0.00 C ATOM 0 H VAL A 49 10.551 -11.987 19.659 1.00 0.00 H new ATOM 0 HA VAL A 49 9.550 -12.059 21.657 1.00 0.00 H new ATOM 0 HB VAL A 49 9.735 -15.089 21.578 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.532 -14.898 22.700 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.789 -14.024 23.607 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.632 -13.125 22.597 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.659 -15.043 20.210 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.766 -13.269 20.109 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.012 -14.281 19.340 1.00 0.00 H new ATOM 692 N TYR A 50 11.078 -14.200 23.321 1.00 0.00 N ATOM 693 CA TYR A 50 12.040 -14.457 24.389 1.00 0.00 C ATOM 694 C TYR A 50 12.422 -15.934 24.420 1.00 0.00 C ATOM 695 O TYR A 50 11.873 -16.711 25.201 1.00 0.00 O ATOM 696 CB TYR A 50 11.443 -14.055 25.738 1.00 0.00 C ATOM 697 CG TYR A 50 11.368 -12.550 25.830 1.00 0.00 C ATOM 698 CD1 TYR A 50 12.528 -11.806 26.075 1.00 0.00 C ATOM 699 CD2 TYR A 50 10.140 -11.897 25.667 1.00 0.00 C ATOM 700 CE1 TYR A 50 12.460 -10.410 26.160 1.00 0.00 C ATOM 701 CE2 TYR A 50 10.072 -10.501 25.752 1.00 0.00 C ATOM 702 CZ TYR A 50 11.232 -9.758 25.998 1.00 0.00 C ATOM 703 OH TYR A 50 11.165 -8.382 26.081 1.00 0.00 O ATOM 0 H TYR A 50 10.343 -14.902 23.235 1.00 0.00 H new ATOM 0 HA TYR A 50 12.935 -13.865 24.197 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.448 -14.486 25.850 1.00 0.00 H new ATOM 0 HB3 TYR A 50 12.054 -14.449 26.550 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.476 -12.309 26.199 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.245 -12.470 25.476 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.355 -9.836 26.351 1.00 0.00 H new ATOM 0 HE2 TYR A 50 9.124 -9.998 25.628 1.00 0.00 H new ATOM 0 HH TYR A 50 10.239 -8.091 25.944 1.00 0.00 H new ATOM 713 N HIS A 51 13.366 -16.313 23.564 1.00 0.00 N ATOM 714 CA HIS A 51 13.814 -17.700 23.502 1.00 0.00 C ATOM 715 C HIS A 51 14.679 -18.038 24.712 1.00 0.00 C ATOM 716 O HIS A 51 14.541 -17.366 25.721 1.00 0.00 O ATOM 717 CB HIS A 51 14.614 -17.933 22.219 1.00 0.00 C ATOM 718 CG HIS A 51 13.717 -17.742 21.027 1.00 0.00 C ATOM 719 ND1 HIS A 51 13.990 -17.549 19.695 1.00 0.00 N flip ATOM 720 CD2 HIS A 51 12.336 -17.735 21.135 1.00 0.00 C flip ATOM 721 CE1 HIS A 51 12.799 -17.424 18.986 1.00 0.00 C flip ATOM 722 NE2 HIS A 51 11.832 -17.544 19.901 1.00 0.00 N flip ATOM 723 OXT HIS A 51 15.467 -18.964 24.611 1.00 0.00 O ATOM 0 H HIS A 51 13.832 -15.685 22.909 1.00 0.00 H new ATOM 0 HA HIS A 51 12.936 -18.347 23.505 1.00 0.00 H new ATOM 0 HB2 HIS A 51 15.454 -17.240 22.170 1.00 0.00 H new ATOM 0 HB3 HIS A 51 15.031 -18.940 22.216 1.00 0.00 H new ATOM 0 HD2 HIS A 51 11.767 -17.860 22.044 1.00 0.00 H new ATOM 0 HE1 HIS A 51 12.681 -17.264 17.924 1.00 0.00 H new ATOM 0 HE2 HIS A 51 10.835 -17.497 19.690 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 26.119 -0.143 -16.655 1.00 0.00 N ATOM 733 CA MET B 101 26.067 1.144 -15.908 1.00 0.00 C ATOM 734 C MET B 101 26.229 0.869 -14.416 1.00 0.00 C ATOM 735 O MET B 101 25.727 -0.130 -13.900 1.00 0.00 O ATOM 736 CB MET B 101 24.725 1.836 -16.176 1.00 0.00 C ATOM 737 CG MET B 101 23.633 0.784 -16.377 1.00 0.00 C ATOM 738 SD MET B 101 22.031 1.607 -16.560 1.00 0.00 S ATOM 739 CE MET B 101 21.031 0.352 -15.726 1.00 0.00 C ATOM 0 HA MET B 101 26.875 1.797 -16.240 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.467 2.487 -15.340 1.00 0.00 H new ATOM 0 HB3 MET B 101 24.801 2.468 -17.061 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.849 0.184 -17.261 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.609 0.102 -15.527 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.974 0.560 -15.892 1.00 0.00 H new ATOM 0 HE2 MET B 101 21.274 -0.632 -16.126 1.00 0.00 H new ATOM 0 HE3 MET B 101 21.241 0.371 -14.657 1.00 0.00 H new ATOM 751 N GLN B 102 26.938 1.760 -13.729 1.00 0.00 N ATOM 752 CA GLN B 102 27.165 1.604 -12.296 1.00 0.00 C ATOM 753 C GLN B 102 25.953 2.092 -11.505 1.00 0.00 C ATOM 754 O GLN B 102 25.693 3.293 -11.429 1.00 0.00 O ATOM 755 CB GLN B 102 28.411 2.400 -11.877 1.00 0.00 C ATOM 756 CG GLN B 102 29.616 1.463 -11.751 1.00 0.00 C ATOM 757 CD GLN B 102 29.952 0.855 -13.107 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.211 1.039 -14.072 1.00 0.00 O ATOM 759 NE2 GLN B 102 31.033 0.137 -13.239 1.00 0.00 N ATOM 0 H GLN B 102 27.363 2.592 -14.138 1.00 0.00 H new ATOM 0 HA GLN B 102 27.320 0.547 -12.082 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.620 3.177 -12.612 1.00 0.00 H new ATOM 0 HB3 GLN B 102 28.229 2.901 -10.926 1.00 0.00 H new ATOM 0 HG2 GLN B 102 30.475 2.013 -11.368 1.00 0.00 H new ATOM 0 HG3 GLN B 102 29.398 0.672 -11.033 1.00 0.00 H new ATOM 0 HE21 GLN B 102 31.646 -0.014 -12.438 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.266 -0.273 -14.143 1.00 0.00 H new ATOM 768 N ILE B 103 25.221 1.153 -10.911 1.00 0.00 N ATOM 769 CA ILE B 103 24.042 1.495 -10.119 1.00 0.00 C ATOM 770 C ILE B 103 24.316 1.278 -8.634 1.00 0.00 C ATOM 771 O ILE B 103 25.059 0.370 -8.255 1.00 0.00 O ATOM 772 CB ILE B 103 22.851 0.643 -10.551 1.00 0.00 C ATOM 773 CG1 ILE B 103 23.251 -0.834 -10.567 1.00 0.00 C ATOM 774 CG2 ILE B 103 22.403 1.065 -11.952 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.994 -1.698 -10.483 1.00 0.00 C ATOM 0 H ILE B 103 25.422 0.154 -10.962 1.00 0.00 H new ATOM 0 HA ILE B 103 23.810 2.547 -10.286 1.00 0.00 H new ATOM 0 HB ILE B 103 22.031 0.787 -9.847 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.804 -1.063 -11.478 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.913 -1.052 -9.729 1.00 0.00 H new ATOM 0 HG21 ILE B 103 21.553 0.457 -12.261 1.00 0.00 H new ATOM 0 HG22 ILE B 103 22.113 2.116 -11.940 1.00 0.00 H new ATOM 0 HG23 ILE B 103 23.224 0.924 -12.655 1.00 0.00 H new ATOM 0 HD11 ILE B 103 22.275 -2.751 -10.494 1.00 0.00 H new ATOM 0 HD12 ILE B 103 21.460 -1.475 -9.559 1.00 0.00 H new ATOM 0 HD13 ILE B 103 21.349 -1.486 -11.335 1.00 0.00 H new ATOM 787 N PHE B 104 23.715 2.124 -7.799 1.00 0.00 N ATOM 788 CA PHE B 104 23.900 2.026 -6.354 1.00 0.00 C ATOM 789 C PHE B 104 22.728 1.294 -5.706 1.00 0.00 C ATOM 790 O PHE B 104 21.589 1.394 -6.164 1.00 0.00 O ATOM 791 CB PHE B 104 24.020 3.426 -5.748 1.00 0.00 C ATOM 792 CG PHE B 104 25.249 4.111 -6.296 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.509 3.816 -5.764 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.127 5.041 -7.335 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.649 4.452 -6.272 1.00 0.00 C ATOM 796 CE2 PHE B 104 26.266 5.677 -7.842 1.00 0.00 C ATOM 797 CZ PHE B 104 27.527 5.382 -7.310 1.00 0.00 C ATOM 0 H PHE B 104 23.099 2.881 -8.097 1.00 0.00 H new ATOM 0 HA PHE B 104 24.814 1.463 -6.165 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.131 4.012 -5.981 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.082 3.359 -4.662 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.603 3.098 -4.962 1.00 0.00 H new ATOM 0 HD2 PHE B 104 24.154 5.268 -7.745 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.622 4.224 -5.862 1.00 0.00 H new ATOM 0 HE2 PHE B 104 26.172 6.395 -8.643 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.406 5.873 -7.701 1.00 0.00 H new ATOM 807 N VAL B 105 23.018 0.562 -4.634 1.00 0.00 N ATOM 808 CA VAL B 105 21.984 -0.183 -3.921 1.00 0.00 C ATOM 809 C VAL B 105 22.172 -0.045 -2.414 1.00 0.00 C ATOM 810 O VAL B 105 23.109 -0.603 -1.844 1.00 0.00 O ATOM 811 CB VAL B 105 22.044 -1.662 -4.308 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.759 -2.360 -3.859 1.00 0.00 C ATOM 813 CG2 VAL B 105 22.191 -1.786 -5.827 1.00 0.00 C ATOM 0 H VAL B 105 23.955 0.469 -4.241 1.00 0.00 H new ATOM 0 HA VAL B 105 21.012 0.226 -4.197 1.00 0.00 H new ATOM 0 HB VAL B 105 22.899 -2.131 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.802 -3.414 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.656 -2.272 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.902 -1.892 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL B 105 22.234 -2.839 -6.104 1.00 0.00 H new ATOM 0 HG22 VAL B 105 21.336 -1.317 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL B 105 23.108 -1.290 -6.146 1.00 0.00 H new ATOM 823 N LYS B 106 21.275 0.701 -1.775 1.00 0.00 N ATOM 824 CA LYS B 106 21.353 0.905 -0.332 1.00 0.00 C ATOM 825 C LYS B 106 20.578 -0.181 0.407 1.00 0.00 C ATOM 826 O LYS B 106 19.450 -0.513 0.040 1.00 0.00 O ATOM 827 CB LYS B 106 20.782 2.276 0.034 1.00 0.00 C ATOM 828 CG LYS B 106 21.551 3.368 -0.714 1.00 0.00 C ATOM 829 CD LYS B 106 21.273 4.731 -0.073 1.00 0.00 C ATOM 830 CE LYS B 106 19.769 4.903 0.156 1.00 0.00 C ATOM 831 NZ LYS B 106 19.023 4.463 -1.056 1.00 0.00 N ATOM 0 H LYS B 106 20.492 1.171 -2.229 1.00 0.00 H new ATOM 0 HA LYS B 106 22.401 0.855 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.724 2.321 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS B 106 20.856 2.437 1.110 1.00 0.00 H new ATOM 0 HG2 LYS B 106 22.620 3.155 -0.689 1.00 0.00 H new ATOM 0 HG3 LYS B 106 21.254 3.382 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.805 4.812 0.875 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.645 5.528 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS B 106 19.454 4.319 1.021 1.00 0.00 H new ATOM 0 HE3 LYS B 106 19.542 5.946 0.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 18.256 3.818 -0.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 18.620 5.293 -1.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 19.671 3.970 -1.703 1.00 0.00 H new ATOM 845 N THR B 107 21.192 -0.726 1.453 1.00 0.00 N ATOM 846 CA THR B 107 20.552 -1.772 2.244 1.00 0.00 C ATOM 847 C THR B 107 19.816 -1.161 3.431 1.00 0.00 C ATOM 848 O THR B 107 19.531 0.036 3.447 1.00 0.00 O ATOM 849 CB THR B 107 21.602 -2.765 2.747 1.00 0.00 C ATOM 850 OG1 THR B 107 22.526 -2.087 3.588 1.00 0.00 O ATOM 851 CG2 THR B 107 22.343 -3.374 1.556 1.00 0.00 C ATOM 0 H THR B 107 22.125 -0.463 1.771 1.00 0.00 H new ATOM 0 HA THR B 107 19.835 -2.296 1.612 1.00 0.00 H new ATOM 0 HB THR B 107 21.112 -3.559 3.310 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.990 -2.737 4.156 1.00 0.00 H new ATOM 0 HG21 THR B 107 23.091 -4.081 1.916 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.633 -3.893 0.912 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.835 -2.583 0.990 1.00 0.00 H new ATOM 859 N LEU B 108 19.508 -1.990 4.422 1.00 0.00 N ATOM 860 CA LEU B 108 18.804 -1.518 5.606 1.00 0.00 C ATOM 861 C LEU B 108 19.725 -0.661 6.469 1.00 0.00 C ATOM 862 O LEU B 108 19.386 0.468 6.824 1.00 0.00 O ATOM 863 CB LEU B 108 18.300 -2.711 6.420 1.00 0.00 C ATOM 864 CG LEU B 108 17.092 -3.352 5.722 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.888 -2.400 5.765 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.445 -3.665 4.264 1.00 0.00 C ATOM 0 H LEU B 108 19.733 -2.985 4.429 1.00 0.00 H new ATOM 0 HA LEU B 108 17.956 -0.911 5.287 1.00 0.00 H new ATOM 0 HB2 LEU B 108 19.097 -3.446 6.534 1.00 0.00 H new ATOM 0 HB3 LEU B 108 18.021 -2.386 7.422 1.00 0.00 H new ATOM 0 HG LEU B 108 16.834 -4.275 6.241 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.038 -2.866 5.267 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.629 -2.188 6.802 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.141 -1.470 5.256 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.586 -4.120 3.771 1.00 0.00 H new ATOM 0 HD22 LEU B 108 17.713 -2.743 3.748 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.288 -4.355 4.234 1.00 0.00 H new ATOM 878 N THR B 109 20.891 -1.205 6.802 1.00 0.00 N ATOM 879 CA THR B 109 21.852 -0.479 7.623 1.00 0.00 C ATOM 880 C THR B 109 22.326 0.780 6.906 1.00 0.00 C ATOM 881 O THR B 109 22.883 1.687 7.524 1.00 0.00 O ATOM 882 CB THR B 109 23.053 -1.374 7.935 1.00 0.00 C ATOM 883 OG1 THR B 109 23.930 -1.392 6.816 1.00 0.00 O ATOM 884 CG2 THR B 109 22.571 -2.794 8.231 1.00 0.00 C ATOM 0 H THR B 109 21.191 -2.138 6.519 1.00 0.00 H new ATOM 0 HA THR B 109 21.362 -0.191 8.553 1.00 0.00 H new ATOM 0 HB THR B 109 23.581 -0.985 8.805 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.701 -1.963 7.014 1.00 0.00 H new ATOM 0 HG21 THR B 109 23.428 -3.430 8.453 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.899 -2.779 9.089 1.00 0.00 H new ATOM 0 HG23 THR B 109 22.042 -3.187 7.363 1.00 0.00 H new ATOM 892 N GLY B 110 22.098 0.832 5.596 1.00 0.00 N ATOM 893 CA GLY B 110 22.505 1.987 4.799 1.00 0.00 C ATOM 894 C GLY B 110 23.769 1.685 4.003 1.00 0.00 C ATOM 895 O GLY B 110 24.529 2.590 3.660 1.00 0.00 O ATOM 0 H GLY B 110 21.636 0.093 5.066 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.700 2.265 4.118 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.679 2.841 5.453 1.00 0.00 H new ATOM 899 N LYS B 111 23.989 0.407 3.709 1.00 0.00 N ATOM 900 CA LYS B 111 25.166 -0.003 2.949 1.00 0.00 C ATOM 901 C LYS B 111 24.909 0.132 1.451 1.00 0.00 C ATOM 902 O LYS B 111 24.028 -0.527 0.901 1.00 0.00 O ATOM 903 CB LYS B 111 25.523 -1.453 3.278 1.00 0.00 C ATOM 904 CG LYS B 111 26.880 -1.797 2.659 1.00 0.00 C ATOM 905 CD LYS B 111 27.341 -3.166 3.166 1.00 0.00 C ATOM 906 CE LYS B 111 28.594 -3.598 2.401 1.00 0.00 C ATOM 907 NZ LYS B 111 29.254 -4.722 3.123 1.00 0.00 N ATOM 0 H LYS B 111 23.373 -0.358 3.983 1.00 0.00 H new ATOM 0 HA LYS B 111 25.997 0.646 3.225 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.558 -1.594 4.358 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.755 -2.124 2.893 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.803 -1.807 1.572 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.614 -1.035 2.920 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.553 -3.118 4.234 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.548 -3.902 3.031 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.327 -3.907 1.390 1.00 0.00 H new ATOM 0 HE3 LYS B 111 29.283 -2.758 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 30.251 -4.783 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 29.202 -4.555 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 28.771 -5.614 2.893 1.00 0.00 H new ATOM 921 N THR B 112 25.685 0.993 0.798 1.00 0.00 N ATOM 922 CA THR B 112 25.534 1.211 -0.637 1.00 0.00 C ATOM 923 C THR B 112 26.441 0.270 -1.423 1.00 0.00 C ATOM 924 O THR B 112 27.612 0.097 -1.087 1.00 0.00 O ATOM 925 CB THR B 112 25.883 2.662 -0.981 1.00 0.00 C ATOM 926 OG1 THR B 112 25.277 3.528 -0.032 1.00 0.00 O ATOM 927 CG2 THR B 112 25.370 2.996 -2.382 1.00 0.00 C ATOM 0 H THR B 112 26.420 1.548 1.237 1.00 0.00 H new ATOM 0 HA THR B 112 24.498 1.009 -0.909 1.00 0.00 H new ATOM 0 HB THR B 112 26.965 2.792 -0.955 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.500 4.458 -0.248 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.620 4.029 -2.624 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.836 2.330 -3.108 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.288 2.867 -2.414 1.00 0.00 H new ATOM 935 N ILE B 113 25.890 -0.334 -2.476 1.00 0.00 N ATOM 936 CA ILE B 113 26.659 -1.255 -3.309 1.00 0.00 C ATOM 937 C ILE B 113 26.643 -0.800 -4.765 1.00 0.00 C ATOM 938 O ILE B 113 25.580 -0.597 -5.352 1.00 0.00 O ATOM 939 CB ILE B 113 26.076 -2.670 -3.214 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.565 -2.919 -1.791 1.00 0.00 C ATOM 941 CG2 ILE B 113 27.161 -3.697 -3.555 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.208 -4.399 -1.626 1.00 0.00 C ATOM 0 H ILE B 113 24.922 -0.203 -2.770 1.00 0.00 H new ATOM 0 HA ILE B 113 27.687 -1.262 -2.948 1.00 0.00 H new ATOM 0 HB ILE B 113 25.250 -2.769 -3.919 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.327 -2.635 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.690 -2.299 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.745 -4.702 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.522 -3.522 -4.568 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.989 -3.599 -2.853 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.845 -4.575 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.431 -4.668 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE B 113 26.093 -5.009 -1.805 1.00 0.00 H new ATOM 954 N THR B 114 27.830 -0.646 -5.344 1.00 0.00 N ATOM 955 CA THR B 114 27.948 -0.221 -6.736 1.00 0.00 C ATOM 956 C THR B 114 28.091 -1.438 -7.644 1.00 0.00 C ATOM 957 O THR B 114 29.158 -2.046 -7.715 1.00 0.00 O ATOM 958 CB THR B 114 29.167 0.692 -6.901 1.00 0.00 C ATOM 959 OG1 THR B 114 28.927 1.922 -6.233 1.00 0.00 O ATOM 960 CG2 THR B 114 29.417 0.956 -8.387 1.00 0.00 C ATOM 0 H THR B 114 28.721 -0.808 -4.874 1.00 0.00 H new ATOM 0 HA THR B 114 27.048 0.328 -7.014 1.00 0.00 H new ATOM 0 HB THR B 114 30.044 0.208 -6.471 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.234 2.424 -6.710 1.00 0.00 H new ATOM 0 HG21 THR B 114 30.285 1.606 -8.500 1.00 0.00 H new ATOM 0 HG22 THR B 114 29.602 0.011 -8.898 1.00 0.00 H new ATOM 0 HG23 THR B 114 28.543 1.439 -8.823 1.00 0.00 H new ATOM 968 N LEU B 115 27.007 -1.794 -8.329 1.00 0.00 N ATOM 969 CA LEU B 115 27.024 -2.951 -9.224 1.00 0.00 C ATOM 970 C LEU B 115 26.828 -2.522 -10.675 1.00 0.00 C ATOM 971 O LEU B 115 25.965 -1.700 -10.978 1.00 0.00 O ATOM 972 CB LEU B 115 25.915 -3.929 -8.830 1.00 0.00 C ATOM 973 CG LEU B 115 25.949 -4.165 -7.319 1.00 0.00 C ATOM 974 CD1 LEU B 115 24.808 -5.103 -6.924 1.00 0.00 C ATOM 975 CD2 LEU B 115 27.288 -4.799 -6.929 1.00 0.00 C ATOM 0 H LEU B 115 26.113 -1.304 -8.284 1.00 0.00 H new ATOM 0 HA LEU B 115 27.995 -3.437 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.944 -3.530 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU B 115 26.045 -4.873 -9.358 1.00 0.00 H new ATOM 0 HG LEU B 115 25.834 -3.213 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU B 115 24.832 -5.272 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU B 115 23.855 -4.652 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.923 -6.055 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU B 115 27.311 -4.967 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU B 115 27.404 -5.751 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU B 115 28.102 -4.131 -7.210 1.00 0.00 H new ATOM 987 N GLU B 116 27.632 -3.093 -11.567 1.00 0.00 N ATOM 988 CA GLU B 116 27.534 -2.773 -12.987 1.00 0.00 C ATOM 989 C GLU B 116 26.479 -3.651 -13.651 1.00 0.00 C ATOM 990 O GLU B 116 26.499 -4.873 -13.510 1.00 0.00 O ATOM 991 CB GLU B 116 28.890 -2.989 -13.667 1.00 0.00 C ATOM 992 CG GLU B 116 30.011 -2.513 -12.739 1.00 0.00 C ATOM 993 CD GLU B 116 30.309 -3.578 -11.687 1.00 0.00 C ATOM 994 OE1 GLU B 116 30.432 -4.732 -12.061 1.00 0.00 O ATOM 995 OE2 GLU B 116 30.407 -3.223 -10.525 1.00 0.00 O ATOM 0 H GLU B 116 28.354 -3.775 -11.334 1.00 0.00 H new ATOM 0 HA GLU B 116 27.243 -1.728 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.025 -4.044 -13.905 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.927 -2.442 -14.609 1.00 0.00 H new ATOM 0 HG2 GLU B 116 30.909 -2.303 -13.319 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.720 -1.582 -12.253 1.00 0.00 H new ATOM 1002 N VAL B 117 25.552 -3.022 -14.369 1.00 0.00 N ATOM 1003 CA VAL B 117 24.489 -3.763 -15.040 1.00 0.00 C ATOM 1004 C VAL B 117 24.088 -3.082 -16.343 1.00 0.00 C ATOM 1005 O VAL B 117 24.819 -2.245 -16.873 1.00 0.00 O ATOM 1006 CB VAL B 117 23.269 -3.860 -14.123 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.687 -4.458 -12.777 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.692 -2.460 -13.901 1.00 0.00 C ATOM 0 H VAL B 117 25.515 -2.011 -14.500 1.00 0.00 H new ATOM 0 HA VAL B 117 24.861 -4.761 -15.269 1.00 0.00 H new ATOM 0 HB VAL B 117 22.515 -4.498 -14.584 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.817 -4.527 -12.124 1.00 0.00 H new ATOM 0 HG12 VAL B 117 24.102 -5.453 -12.934 1.00 0.00 H new ATOM 0 HG13 VAL B 117 24.439 -3.820 -12.313 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.822 -2.524 -13.248 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.447 -1.824 -13.438 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.396 -2.033 -14.859 1.00 0.00 H new ATOM 1018 N GLU B 118 22.916 -3.450 -16.851 1.00 0.00 N ATOM 1019 CA GLU B 118 22.406 -2.879 -18.093 1.00 0.00 C ATOM 1020 C GLU B 118 20.887 -2.711 -17.997 1.00 0.00 C ATOM 1021 O GLU B 118 20.269 -3.188 -17.044 1.00 0.00 O ATOM 1022 CB GLU B 118 22.770 -3.801 -19.269 1.00 0.00 C ATOM 1023 CG GLU B 118 23.926 -3.193 -20.071 1.00 0.00 C ATOM 1024 CD GLU B 118 24.548 -4.255 -20.972 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.810 -4.887 -21.708 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.756 -4.421 -20.911 1.00 0.00 O ATOM 0 H GLU B 118 22.301 -4.141 -16.422 1.00 0.00 H new ATOM 0 HA GLU B 118 22.857 -1.900 -18.259 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.053 -4.786 -18.896 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.903 -3.941 -19.914 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.564 -2.360 -20.673 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.679 -2.792 -19.393 1.00 0.00 H new ATOM 1033 N PRO B 119 20.273 -2.048 -18.948 1.00 0.00 N ATOM 1034 CA PRO B 119 18.801 -1.826 -18.940 1.00 0.00 C ATOM 1035 C PRO B 119 18.021 -3.090 -19.305 1.00 0.00 C ATOM 1036 O PRO B 119 16.793 -3.116 -19.222 1.00 0.00 O ATOM 1037 CB PRO B 119 18.571 -0.711 -19.979 1.00 0.00 C ATOM 1038 CG PRO B 119 19.921 -0.336 -20.524 1.00 0.00 C ATOM 1039 CD PRO B 119 20.900 -1.439 -20.126 1.00 0.00 C ATOM 0 HA PRO B 119 18.444 -1.553 -17.947 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.915 -1.057 -20.778 1.00 0.00 H new ATOM 0 HB3 PRO B 119 18.087 0.151 -19.520 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.881 -0.232 -21.608 1.00 0.00 H new ATOM 0 HG3 PRO B 119 20.243 0.625 -20.123 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.035 -2.164 -20.928 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.885 -1.036 -19.892 1.00 0.00 H new ATOM 1047 N SER B 120 18.738 -4.135 -19.706 1.00 0.00 N ATOM 1048 CA SER B 120 18.098 -5.396 -20.078 1.00 0.00 C ATOM 1049 C SER B 120 18.291 -6.438 -18.980 1.00 0.00 C ATOM 1050 O SER B 120 17.760 -7.546 -19.066 1.00 0.00 O ATOM 1051 CB SER B 120 18.689 -5.914 -21.391 1.00 0.00 C ATOM 1052 OG SER B 120 20.082 -5.630 -21.424 1.00 0.00 O ATOM 0 H SER B 120 19.755 -4.136 -19.782 1.00 0.00 H new ATOM 0 HA SER B 120 17.031 -5.217 -20.208 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.523 -6.988 -21.479 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.190 -5.444 -22.238 1.00 0.00 H new ATOM 0 HG SER B 120 20.464 -5.962 -22.263 1.00 0.00 H new ATOM 1058 N ASP B 121 19.050 -6.078 -17.950 1.00 0.00 N ATOM 1059 CA ASP B 121 19.298 -6.996 -16.845 1.00 0.00 C ATOM 1060 C ASP B 121 18.018 -7.233 -16.051 1.00 0.00 C ATOM 1061 O ASP B 121 17.270 -6.294 -15.764 1.00 0.00 O ATOM 1062 CB ASP B 121 20.377 -6.429 -15.921 1.00 0.00 C ATOM 1063 CG ASP B 121 21.714 -6.383 -16.652 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.700 -6.373 -17.872 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.733 -6.362 -15.981 1.00 0.00 O ATOM 0 H ASP B 121 19.500 -5.167 -17.858 1.00 0.00 H new ATOM 0 HA ASP B 121 19.640 -7.945 -17.257 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.098 -5.428 -15.593 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.463 -7.046 -15.026 1.00 0.00 H new ATOM 1070 N THR B 122 17.770 -8.493 -15.703 1.00 0.00 N ATOM 1071 CA THR B 122 16.577 -8.845 -14.946 1.00 0.00 C ATOM 1072 C THR B 122 16.817 -8.688 -13.448 1.00 0.00 C ATOM 1073 O THR B 122 17.888 -9.025 -12.942 1.00 0.00 O ATOM 1074 CB THR B 122 16.170 -10.288 -15.250 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.965 -11.176 -14.477 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.377 -10.577 -16.737 1.00 0.00 C ATOM 0 H THR B 122 18.376 -9.281 -15.932 1.00 0.00 H new ATOM 0 HA THR B 122 15.775 -8.169 -15.243 1.00 0.00 H new ATOM 0 HB THR B 122 15.119 -10.429 -14.999 1.00 0.00 H new ATOM 0 HG1 THR B 122 16.704 -12.101 -14.670 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.087 -11.605 -16.952 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.765 -9.896 -17.329 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.427 -10.436 -16.992 1.00 0.00 H new ATOM 1084 N ILE B 123 15.812 -8.176 -12.742 1.00 0.00 N ATOM 1085 CA ILE B 123 15.927 -7.983 -11.301 1.00 0.00 C ATOM 1086 C ILE B 123 16.520 -9.226 -10.647 1.00 0.00 C ATOM 1087 O ILE B 123 17.496 -9.140 -9.901 1.00 0.00 O ATOM 1088 CB ILE B 123 14.547 -7.694 -10.700 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.862 -6.568 -11.485 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.698 -7.273 -9.237 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.806 -5.369 -11.616 1.00 0.00 C ATOM 0 H ILE B 123 14.918 -7.890 -13.140 1.00 0.00 H new ATOM 0 HA ILE B 123 16.586 -7.135 -11.115 1.00 0.00 H new ATOM 0 HB ILE B 123 13.939 -8.597 -10.758 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.576 -6.925 -12.474 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.946 -6.266 -10.978 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.715 -7.069 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE B 123 15.175 -8.076 -8.675 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.312 -6.374 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.310 -4.575 -12.175 1.00 0.00 H new ATOM 0 HD12 ILE B 123 15.070 -5.004 -10.624 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.710 -5.674 -12.143 1.00 0.00 H new ATOM 1103 N GLU B 124 15.930 -10.382 -10.935 1.00 0.00 N ATOM 1104 CA GLU B 124 16.417 -11.634 -10.369 1.00 0.00 C ATOM 1105 C GLU B 124 17.931 -11.732 -10.529 1.00 0.00 C ATOM 1106 O GLU B 124 18.634 -12.167 -9.618 1.00 0.00 O ATOM 1107 CB GLU B 124 15.743 -12.820 -11.064 1.00 0.00 C ATOM 1108 CG GLU B 124 16.351 -14.127 -10.553 1.00 0.00 C ATOM 1109 CD GLU B 124 15.492 -15.309 -10.992 1.00 0.00 C ATOM 1110 OE1 GLU B 124 14.279 -15.190 -10.925 1.00 0.00 O ATOM 1111 OE2 GLU B 124 16.059 -16.314 -11.387 1.00 0.00 O ATOM 0 H GLU B 124 15.122 -10.477 -11.551 1.00 0.00 H new ATOM 0 HA GLU B 124 16.172 -11.656 -9.307 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.670 -12.806 -10.871 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.873 -12.744 -12.143 1.00 0.00 H new ATOM 0 HG2 GLU B 124 17.365 -14.241 -10.937 1.00 0.00 H new ATOM 0 HG3 GLU B 124 16.423 -14.103 -9.466 1.00 0.00 H new ATOM 1118 N ASN B 125 18.425 -11.314 -11.691 1.00 0.00 N ATOM 1119 CA ASN B 125 19.858 -11.350 -11.952 1.00 0.00 C ATOM 1120 C ASN B 125 20.593 -10.458 -10.959 1.00 0.00 C ATOM 1121 O ASN B 125 21.604 -10.857 -10.379 1.00 0.00 O ATOM 1122 CB ASN B 125 20.144 -10.876 -13.380 1.00 0.00 C ATOM 1123 CG ASN B 125 21.553 -11.286 -13.794 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.476 -11.249 -12.979 1.00 0.00 O ATOM 1125 ND2 ASN B 125 21.777 -11.677 -15.018 1.00 0.00 N ATOM 0 H ASN B 125 17.860 -10.950 -12.459 1.00 0.00 H new ATOM 0 HA ASN B 125 20.209 -12.376 -11.839 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.415 -11.305 -14.067 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.039 -9.793 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN B 125 22.717 -11.953 -15.301 1.00 0.00 H new ATOM 0 HD22 ASN B 125 21.012 -11.707 -15.692 1.00 0.00 H new ATOM 1132 N VAL B 126 20.072 -9.251 -10.760 1.00 0.00 N ATOM 1133 CA VAL B 126 20.682 -8.314 -9.825 1.00 0.00 C ATOM 1134 C VAL B 126 20.783 -8.949 -8.444 1.00 0.00 C ATOM 1135 O VAL B 126 21.823 -8.877 -7.789 1.00 0.00 O ATOM 1136 CB VAL B 126 19.848 -7.035 -9.743 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.554 -6.020 -8.843 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.685 -6.444 -11.146 1.00 0.00 C ATOM 0 H VAL B 126 19.236 -8.902 -11.229 1.00 0.00 H new ATOM 0 HA VAL B 126 21.682 -8.065 -10.180 1.00 0.00 H new ATOM 0 HB VAL B 126 18.867 -7.267 -9.328 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.959 -5.109 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.672 -6.440 -7.844 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.535 -5.787 -9.257 1.00 0.00 H new ATOM 0 HG21 VAL B 126 19.091 -5.532 -11.090 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.667 -6.213 -11.560 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.182 -7.166 -11.789 1.00 0.00 H new ATOM 1148 N LYS B 127 19.696 -9.582 -8.011 1.00 0.00 N ATOM 1149 CA LYS B 127 19.673 -10.238 -6.710 1.00 0.00 C ATOM 1150 C LYS B 127 20.797 -11.263 -6.624 1.00 0.00 C ATOM 1151 O LYS B 127 21.371 -11.483 -5.558 1.00 0.00 O ATOM 1152 CB LYS B 127 18.327 -10.931 -6.495 1.00 0.00 C ATOM 1153 CG LYS B 127 17.247 -9.881 -6.226 1.00 0.00 C ATOM 1154 CD LYS B 127 15.898 -10.575 -6.031 1.00 0.00 C ATOM 1155 CE LYS B 127 14.801 -9.522 -5.859 1.00 0.00 C ATOM 1156 NZ LYS B 127 13.575 -10.167 -5.308 1.00 0.00 N ATOM 0 H LYS B 127 18.826 -9.654 -8.539 1.00 0.00 H new ATOM 0 HA LYS B 127 19.814 -9.485 -5.935 1.00 0.00 H new ATOM 0 HB2 LYS B 127 18.065 -11.520 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS B 127 18.393 -11.623 -5.656 1.00 0.00 H new ATOM 0 HG2 LYS B 127 17.501 -9.301 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS B 127 17.190 -9.180 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.676 -11.209 -6.889 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.934 -11.224 -5.156 1.00 0.00 H new ATOM 0 HE2 LYS B 127 15.142 -8.732 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS B 127 14.579 -9.053 -6.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 12.747 -9.871 -5.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 13.674 -11.201 -5.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 13.447 -9.879 -4.317 1.00 0.00 H new ATOM 1170 N ALA B 128 21.109 -11.882 -7.758 1.00 0.00 N ATOM 1171 CA ALA B 128 22.171 -12.878 -7.807 1.00 0.00 C ATOM 1172 C ALA B 128 23.517 -12.227 -7.504 1.00 0.00 C ATOM 1173 O ALA B 128 24.233 -12.649 -6.594 1.00 0.00 O ATOM 1174 CB ALA B 128 22.212 -13.529 -9.191 1.00 0.00 C ATOM 0 H ALA B 128 20.644 -11.712 -8.650 1.00 0.00 H new ATOM 0 HA ALA B 128 21.970 -13.643 -7.057 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.009 -14.273 -9.220 1.00 0.00 H new ATOM 0 HB2 ALA B 128 21.257 -14.013 -9.394 1.00 0.00 H new ATOM 0 HB3 ALA B 128 22.400 -12.766 -9.946 1.00 0.00 H new ATOM 1180 N LYS B 129 23.850 -11.194 -8.270 1.00 0.00 N ATOM 1181 CA LYS B 129 25.109 -10.486 -8.073 1.00 0.00 C ATOM 1182 C LYS B 129 25.262 -10.082 -6.612 1.00 0.00 C ATOM 1183 O LYS B 129 26.305 -10.315 -5.999 1.00 0.00 O ATOM 1184 CB LYS B 129 25.154 -9.240 -8.959 1.00 0.00 C ATOM 1185 CG LYS B 129 25.276 -9.660 -10.426 1.00 0.00 C ATOM 1186 CD LYS B 129 25.340 -8.414 -11.311 1.00 0.00 C ATOM 1187 CE LYS B 129 25.100 -8.809 -12.769 1.00 0.00 C ATOM 1188 NZ LYS B 129 23.653 -9.107 -12.972 1.00 0.00 N ATOM 0 H LYS B 129 23.271 -10.831 -9.027 1.00 0.00 H new ATOM 0 HA LYS B 129 25.929 -11.150 -8.346 1.00 0.00 H new ATOM 0 HB2 LYS B 129 24.252 -8.645 -8.814 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.999 -8.612 -8.678 1.00 0.00 H new ATOM 0 HG2 LYS B 129 26.171 -10.266 -10.568 1.00 0.00 H new ATOM 0 HG3 LYS B 129 24.424 -10.277 -10.710 1.00 0.00 H new ATOM 0 HD2 LYS B 129 24.591 -7.690 -10.992 1.00 0.00 H new ATOM 0 HD3 LYS B 129 26.313 -7.933 -11.209 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.412 -8.002 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.701 -9.682 -13.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 23.357 -8.770 -13.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 23.498 -10.133 -12.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 23.093 -8.626 -12.239 1.00 0.00 H new ATOM 1202 N ILE B 130 24.215 -9.482 -6.056 1.00 0.00 N ATOM 1203 CA ILE B 130 24.245 -9.056 -4.663 1.00 0.00 C ATOM 1204 C ILE B 130 24.574 -10.240 -3.758 1.00 0.00 C ATOM 1205 O ILE B 130 25.405 -10.133 -2.857 1.00 0.00 O ATOM 1206 CB ILE B 130 22.896 -8.454 -4.273 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.786 -7.053 -4.878 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.787 -8.360 -2.748 1.00 0.00 C ATOM 1209 CD1 ILE B 130 21.352 -6.550 -4.747 1.00 0.00 C ATOM 0 H ILE B 130 23.342 -9.281 -6.544 1.00 0.00 H new ATOM 0 HA ILE B 130 25.019 -8.298 -4.542 1.00 0.00 H new ATOM 0 HB ILE B 130 22.092 -9.088 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.469 -6.372 -4.370 1.00 0.00 H new ATOM 0 HG13 ILE B 130 23.080 -7.075 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.823 -7.930 -2.478 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.874 -9.356 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.587 -7.727 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE B 130 21.276 -5.552 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.680 -7.226 -5.275 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.075 -6.512 -3.694 1.00 0.00 H new ATOM 1221 N GLN B 131 23.922 -11.370 -4.011 1.00 0.00 N ATOM 1222 CA GLN B 131 24.161 -12.569 -3.217 1.00 0.00 C ATOM 1223 C GLN B 131 25.647 -12.910 -3.222 1.00 0.00 C ATOM 1224 O GLN B 131 26.169 -13.475 -2.260 1.00 0.00 O ATOM 1225 CB GLN B 131 23.358 -13.744 -3.785 1.00 0.00 C ATOM 1226 CG GLN B 131 23.423 -14.933 -2.820 1.00 0.00 C ATOM 1227 CD GLN B 131 23.043 -16.217 -3.548 1.00 0.00 C ATOM 1228 OE1 GLN B 131 22.521 -16.170 -4.662 1.00 0.00 O ATOM 1229 NE2 GLN B 131 23.278 -17.371 -2.982 1.00 0.00 N ATOM 0 H GLN B 131 23.230 -11.480 -4.752 1.00 0.00 H new ATOM 0 HA GLN B 131 23.841 -12.382 -2.192 1.00 0.00 H new ATOM 0 HB2 GLN B 131 22.321 -13.446 -3.940 1.00 0.00 H new ATOM 0 HB3 GLN B 131 23.756 -14.032 -4.758 1.00 0.00 H new ATOM 0 HG2 GLN B 131 24.428 -15.023 -2.408 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.748 -14.768 -1.980 1.00 0.00 H new ATOM 0 HE21 GLN B 131 23.711 -17.408 -2.059 1.00 0.00 H new ATOM 0 HE22 GLN B 131 23.029 -18.235 -3.463 1.00 0.00 H new ATOM 1238 N ASP B 132 26.324 -12.560 -4.312 1.00 0.00 N ATOM 1239 CA ASP B 132 27.751 -12.831 -4.430 1.00 0.00 C ATOM 1240 C ASP B 132 28.549 -11.900 -3.522 1.00 0.00 C ATOM 1241 O ASP B 132 29.517 -12.319 -2.886 1.00 0.00 O ATOM 1242 CB ASP B 132 28.201 -12.645 -5.881 1.00 0.00 C ATOM 1243 CG ASP B 132 29.562 -13.299 -6.093 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.670 -14.490 -5.850 1.00 0.00 O ATOM 1245 OD2 ASP B 132 30.478 -12.599 -6.494 1.00 0.00 O ATOM 0 H ASP B 132 25.911 -12.092 -5.119 1.00 0.00 H new ATOM 0 HA ASP B 132 27.933 -13.861 -4.125 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.468 -13.085 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP B 132 28.258 -11.583 -6.120 1.00 0.00 H new ATOM 1250 N LYS B 133 28.139 -10.635 -3.463 1.00 0.00 N ATOM 1251 CA LYS B 133 28.828 -9.660 -2.624 1.00 0.00 C ATOM 1252 C LYS B 133 28.543 -9.932 -1.148 1.00 0.00 C ATOM 1253 O LYS B 133 29.445 -10.287 -0.388 1.00 0.00 O ATOM 1254 CB LYS B 133 28.373 -8.236 -2.979 1.00 0.00 C ATOM 1255 CG LYS B 133 29.093 -7.747 -4.242 1.00 0.00 C ATOM 1256 CD LYS B 133 28.367 -8.270 -5.484 1.00 0.00 C ATOM 1257 CE LYS B 133 29.072 -7.759 -6.741 1.00 0.00 C ATOM 1258 NZ LYS B 133 28.175 -7.934 -7.919 1.00 0.00 N ATOM 0 H LYS B 133 27.342 -10.265 -3.980 1.00 0.00 H new ATOM 0 HA LYS B 133 29.899 -9.750 -2.804 1.00 0.00 H new ATOM 0 HB2 LYS B 133 27.295 -8.220 -3.138 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.583 -7.562 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS B 133 29.122 -6.657 -4.257 1.00 0.00 H new ATOM 0 HG3 LYS B 133 30.127 -8.093 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS B 133 28.355 -9.360 -5.479 1.00 0.00 H new ATOM 0 HD3 LYS B 133 27.328 -7.939 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS B 133 29.333 -6.707 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS B 133 30.003 -8.304 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 28.431 -7.246 -8.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 28.280 -8.898 -8.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 27.188 -7.780 -7.630 1.00 0.00 H new ATOM 1272 N GLU B 134 27.287 -9.761 -0.750 1.00 0.00 N ATOM 1273 CA GLU B 134 26.897 -9.989 0.636 1.00 0.00 C ATOM 1274 C GLU B 134 26.765 -11.483 0.918 1.00 0.00 C ATOM 1275 O GLU B 134 27.761 -12.203 0.983 1.00 0.00 O ATOM 1276 CB GLU B 134 25.567 -9.291 0.926 1.00 0.00 C ATOM 1277 CG GLU B 134 25.748 -7.777 0.813 1.00 0.00 C ATOM 1278 CD GLU B 134 26.499 -7.249 2.031 1.00 0.00 C ATOM 1279 OE1 GLU B 134 26.253 -7.750 3.116 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.307 -6.352 1.861 1.00 0.00 O ATOM 0 H GLU B 134 26.526 -9.467 -1.363 1.00 0.00 H new ATOM 0 HA GLU B 134 27.671 -9.577 1.284 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.806 -9.630 0.223 1.00 0.00 H new ATOM 0 HB3 GLU B 134 25.218 -9.552 1.925 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.298 -7.535 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.775 -7.291 0.736 1.00 0.00 H new ATOM 1287 N GLY B 135 25.528 -11.941 1.085 1.00 0.00 N ATOM 1288 CA GLY B 135 25.278 -13.351 1.359 1.00 0.00 C ATOM 1289 C GLY B 135 23.793 -13.605 1.591 1.00 0.00 C ATOM 1290 O GLY B 135 23.407 -14.646 2.124 1.00 0.00 O ATOM 0 H GLY B 135 24.690 -11.362 1.036 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.628 -13.956 0.523 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.846 -13.661 2.236 1.00 0.00 H new ATOM 1294 N ILE B 136 22.964 -12.649 1.186 1.00 0.00 N ATOM 1295 CA ILE B 136 21.520 -12.781 1.354 1.00 0.00 C ATOM 1296 C ILE B 136 20.931 -13.635 0.226 1.00 0.00 C ATOM 1297 O ILE B 136 21.182 -13.365 -0.948 1.00 0.00 O ATOM 1298 CB ILE B 136 20.869 -11.397 1.338 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.604 -10.478 2.316 1.00 0.00 C ATOM 1300 CG2 ILE B 136 19.402 -11.515 1.757 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.948 -9.096 2.310 1.00 0.00 C ATOM 0 H ILE B 136 23.263 -11.781 0.742 1.00 0.00 H new ATOM 0 HA ILE B 136 21.321 -13.267 2.309 1.00 0.00 H new ATOM 0 HB ILE B 136 20.926 -10.982 0.332 1.00 0.00 H new ATOM 0 HG12 ILE B 136 21.576 -10.901 3.320 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.654 -10.395 2.034 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.940 -10.528 1.745 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.877 -12.170 1.062 1.00 0.00 H new ATOM 0 HG23 ILE B 136 19.343 -11.931 2.763 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.472 -8.442 3.007 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.999 -8.673 1.307 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.905 -9.187 2.612 1.00 0.00 H new ATOM 1313 N PRO B 137 20.161 -14.650 0.545 1.00 0.00 N ATOM 1314 CA PRO B 137 19.554 -15.524 -0.496 1.00 0.00 C ATOM 1315 C PRO B 137 18.691 -14.721 -1.475 1.00 0.00 C ATOM 1316 O PRO B 137 18.041 -13.752 -1.085 1.00 0.00 O ATOM 1317 CB PRO B 137 18.700 -16.545 0.274 1.00 0.00 C ATOM 1318 CG PRO B 137 18.835 -16.240 1.738 1.00 0.00 C ATOM 1319 CD PRO B 137 19.801 -15.061 1.909 1.00 0.00 C ATOM 0 HA PRO B 137 20.321 -16.007 -1.102 1.00 0.00 H new ATOM 0 HB2 PRO B 137 17.657 -16.482 -0.035 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.034 -17.561 0.062 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.862 -15.996 2.164 1.00 0.00 H new ATOM 0 HG3 PRO B 137 19.207 -17.114 2.273 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.330 -14.243 2.454 1.00 0.00 H new ATOM 0 HD3 PRO B 137 20.684 -15.356 2.476 1.00 0.00 H new ATOM 1327 N PRO B 138 18.673 -15.102 -2.730 1.00 0.00 N ATOM 1328 CA PRO B 138 17.870 -14.391 -3.763 1.00 0.00 C ATOM 1329 C PRO B 138 16.410 -14.235 -3.339 1.00 0.00 C ATOM 1330 O PRO B 138 15.741 -13.277 -3.723 1.00 0.00 O ATOM 1331 CB PRO B 138 17.982 -15.256 -5.029 1.00 0.00 C ATOM 1332 CG PRO B 138 18.840 -16.442 -4.690 1.00 0.00 C ATOM 1333 CD PRO B 138 19.416 -16.238 -3.287 1.00 0.00 C ATOM 0 HA PRO B 138 18.240 -13.378 -3.922 1.00 0.00 H new ATOM 0 HB2 PRO B 138 16.995 -15.579 -5.361 1.00 0.00 H new ATOM 0 HB3 PRO B 138 18.423 -14.685 -5.846 1.00 0.00 H new ATOM 0 HG2 PRO B 138 18.252 -17.359 -4.729 1.00 0.00 H new ATOM 0 HG3 PRO B 138 19.644 -16.548 -5.418 1.00 0.00 H new ATOM 0 HD2 PRO B 138 19.288 -17.131 -2.675 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.485 -16.029 -3.326 1.00 0.00 H new ATOM 1341 N ASP B 139 15.924 -15.186 -2.547 1.00 0.00 N ATOM 1342 CA ASP B 139 14.543 -15.145 -2.081 1.00 0.00 C ATOM 1343 C ASP B 139 14.354 -14.028 -1.058 1.00 0.00 C ATOM 1344 O ASP B 139 13.505 -13.154 -1.229 1.00 0.00 O ATOM 1345 CB ASP B 139 14.165 -16.487 -1.450 1.00 0.00 C ATOM 1346 CG ASP B 139 14.493 -17.625 -2.410 1.00 0.00 C ATOM 1347 OD1 ASP B 139 15.611 -17.657 -2.900 1.00 0.00 O ATOM 1348 OD2 ASP B 139 13.622 -18.446 -2.642 1.00 0.00 O ATOM 0 H ASP B 139 16.461 -15.988 -2.217 1.00 0.00 H new ATOM 0 HA ASP B 139 13.897 -14.951 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP B 139 14.706 -16.623 -0.513 1.00 0.00 H new ATOM 0 HB3 ASP B 139 13.102 -16.498 -1.209 1.00 0.00 H new ATOM 1353 N GLN B 140 15.151 -14.067 0.005 1.00 0.00 N ATOM 1354 CA GLN B 140 15.063 -13.053 1.050 1.00 0.00 C ATOM 1355 C GLN B 140 15.608 -11.718 0.550 1.00 0.00 C ATOM 1356 O GLN B 140 16.321 -11.019 1.269 1.00 0.00 O ATOM 1357 CB GLN B 140 15.855 -13.505 2.280 1.00 0.00 C ATOM 1358 CG GLN B 140 15.045 -14.543 3.061 1.00 0.00 C ATOM 1359 CD GLN B 140 13.936 -13.854 3.850 1.00 0.00 C ATOM 1360 OE1 GLN B 140 12.800 -14.327 3.869 1.00 0.00 O ATOM 1361 NE2 GLN B 140 14.200 -12.756 4.505 1.00 0.00 N ATOM 0 H GLN B 140 15.859 -14.783 0.165 1.00 0.00 H new ATOM 0 HA GLN B 140 14.015 -12.923 1.320 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.810 -13.931 1.973 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.077 -12.649 2.917 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.615 -15.272 2.374 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.699 -15.091 3.740 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.142 -12.366 4.488 1.00 0.00 H new ATOM 0 HE22 GLN B 140 13.464 -12.288 5.034 1.00 0.00 H new ATOM 1370 N GLN B 141 15.268 -11.373 -0.689 1.00 0.00 N ATOM 1371 CA GLN B 141 15.726 -10.118 -1.279 1.00 0.00 C ATOM 1372 C GLN B 141 14.575 -9.403 -1.979 1.00 0.00 C ATOM 1373 O GLN B 141 13.561 -10.013 -2.316 1.00 0.00 O ATOM 1374 CB GLN B 141 16.848 -10.394 -2.285 1.00 0.00 C ATOM 1375 CG GLN B 141 18.150 -10.679 -1.533 1.00 0.00 C ATOM 1376 CD GLN B 141 19.208 -11.195 -2.501 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.648 -12.339 -2.389 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.645 -10.415 -3.451 1.00 0.00 N ATOM 0 H GLN B 141 14.681 -11.940 -1.301 1.00 0.00 H new ATOM 0 HA GLN B 141 16.103 -9.478 -0.481 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.585 -11.244 -2.914 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.977 -9.537 -2.946 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.504 -9.771 -1.045 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.973 -11.415 -0.748 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.279 -9.467 -3.542 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.353 -10.753 -4.103 1.00 0.00 H new ATOM 1387 N ARG B 142 14.745 -8.103 -2.188 1.00 0.00 N ATOM 1388 CA ARG B 142 13.723 -7.297 -2.843 1.00 0.00 C ATOM 1389 C ARG B 142 14.282 -5.914 -3.160 1.00 0.00 C ATOM 1390 O ARG B 142 15.182 -5.434 -2.473 1.00 0.00 O ATOM 1391 CB ARG B 142 12.496 -7.170 -1.935 1.00 0.00 C ATOM 1392 CG ARG B 142 11.237 -7.042 -2.794 1.00 0.00 C ATOM 1393 CD ARG B 142 10.015 -6.924 -1.888 1.00 0.00 C ATOM 1394 NE ARG B 142 10.000 -8.013 -0.917 1.00 0.00 N ATOM 1395 CZ ARG B 142 8.964 -8.193 -0.104 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.931 -8.882 -0.507 1.00 0.00 N ATOM 1397 NH2 ARG B 142 8.980 -7.683 1.096 1.00 0.00 N ATOM 0 H ARG B 142 15.580 -7.585 -1.914 1.00 0.00 H new ATOM 0 HA ARG B 142 13.426 -7.783 -3.772 1.00 0.00 H new ATOM 0 HB2 ARG B 142 12.419 -8.042 -1.286 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.598 -6.299 -1.288 1.00 0.00 H new ATOM 0 HG2 ARG B 142 11.311 -6.166 -3.439 1.00 0.00 H new ATOM 0 HG3 ARG B 142 11.138 -7.910 -3.445 1.00 0.00 H new ATOM 0 HD2 ARG B 142 10.029 -5.965 -1.370 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.105 -6.949 -2.488 1.00 0.00 H new ATOM 0 HE ARG B 142 10.798 -8.646 -0.861 1.00 0.00 H new ATOM 0 HH11 ARG B 142 7.919 -9.282 -1.445 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.136 -9.021 0.116 1.00 0.00 H new ATOM 0 HH21 ARG B 142 9.788 -7.146 1.411 1.00 0.00 H new ATOM 0 HH22 ARG B 142 8.185 -7.821 1.720 1.00 0.00 H new ATOM 1411 N LEU B 143 13.755 -5.281 -4.205 1.00 0.00 N ATOM 1412 CA LEU B 143 14.231 -3.957 -4.598 1.00 0.00 C ATOM 1413 C LEU B 143 13.068 -2.990 -4.802 1.00 0.00 C ATOM 1414 O LEU B 143 12.042 -3.342 -5.385 1.00 0.00 O ATOM 1415 CB LEU B 143 15.045 -4.059 -5.891 1.00 0.00 C ATOM 1416 CG LEU B 143 16.356 -4.817 -5.626 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.809 -5.524 -6.905 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.444 -3.831 -5.184 1.00 0.00 C ATOM 0 H LEU B 143 13.008 -5.657 -4.789 1.00 0.00 H new ATOM 0 HA LEU B 143 14.861 -3.573 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.465 -4.575 -6.656 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.262 -3.062 -6.274 1.00 0.00 H new ATOM 0 HG LEU B 143 16.189 -5.553 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.738 -6.061 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU B 143 16.041 -6.230 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.971 -4.786 -7.691 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.371 -4.372 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.607 -3.093 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU B 143 17.128 -3.326 -4.271 1.00 0.00 H new ATOM 1430 N ILE B 144 13.252 -1.763 -4.321 1.00 0.00 N ATOM 1431 CA ILE B 144 12.234 -0.725 -4.449 1.00 0.00 C ATOM 1432 C ILE B 144 12.860 0.551 -5.007 1.00 0.00 C ATOM 1433 O ILE B 144 13.956 0.945 -4.600 1.00 0.00 O ATOM 1434 CB ILE B 144 11.600 -0.443 -3.085 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.018 -1.752 -2.524 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.488 0.603 -3.244 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.801 -1.458 -1.646 1.00 0.00 C ATOM 0 H ILE B 144 14.099 -1.463 -3.838 1.00 0.00 H new ATOM 0 HA ILE B 144 11.460 -1.070 -5.134 1.00 0.00 H new ATOM 0 HB ILE B 144 12.352 -0.057 -2.397 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.733 -2.412 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.777 -2.276 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.036 0.804 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.910 1.524 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.727 0.224 -3.927 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.399 -2.393 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.097 -0.816 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.037 -0.955 -2.239 1.00 0.00 H new ATOM 1449 N PHE B 145 12.159 1.187 -5.942 1.00 0.00 N ATOM 1450 CA PHE B 145 12.655 2.416 -6.554 1.00 0.00 C ATOM 1451 C PHE B 145 11.497 3.272 -7.058 1.00 0.00 C ATOM 1452 O PHE B 145 10.384 2.779 -7.246 1.00 0.00 O ATOM 1453 CB PHE B 145 13.582 2.077 -7.724 1.00 0.00 C ATOM 1454 CG PHE B 145 14.220 3.342 -8.247 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.179 4.009 -7.476 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.857 3.845 -9.502 1.00 0.00 C ATOM 1457 CE1 PHE B 145 15.774 5.181 -7.960 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.452 5.016 -9.986 1.00 0.00 C ATOM 1459 CZ PHE B 145 15.411 5.685 -9.214 1.00 0.00 C ATOM 0 H PHE B 145 11.253 0.875 -6.290 1.00 0.00 H new ATOM 0 HA PHE B 145 13.206 2.977 -5.799 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.352 1.376 -7.400 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.018 1.587 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.460 3.620 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE B 145 13.118 3.329 -10.097 1.00 0.00 H new ATOM 0 HE1 PHE B 145 16.514 5.696 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE B 145 14.172 5.404 -10.954 1.00 0.00 H new ATOM 0 HZ PHE B 145 15.870 6.589 -9.586 1.00 0.00 H new ATOM 1469 N ALA B 146 11.767 4.557 -7.276 1.00 0.00 N ATOM 1470 CA ALA B 146 10.741 5.476 -7.759 1.00 0.00 C ATOM 1471 C ALA B 146 9.403 5.194 -7.082 1.00 0.00 C ATOM 1472 O ALA B 146 8.342 5.423 -7.663 1.00 0.00 O ATOM 1473 CB ALA B 146 10.588 5.336 -9.274 1.00 0.00 C ATOM 0 H ALA B 146 12.682 4.983 -7.127 1.00 0.00 H new ATOM 0 HA ALA B 146 11.049 6.493 -7.516 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.821 6.025 -9.627 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.536 5.569 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.298 4.314 -9.517 1.00 0.00 H new ATOM 1479 N GLY B 147 9.463 4.692 -5.854 1.00 0.00 N ATOM 1480 CA GLY B 147 8.251 4.381 -5.107 1.00 0.00 C ATOM 1481 C GLY B 147 7.492 3.231 -5.760 1.00 0.00 C ATOM 1482 O GLY B 147 6.267 3.272 -5.877 1.00 0.00 O ATOM 0 H GLY B 147 10.332 4.493 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY B 147 8.508 4.117 -4.081 1.00 0.00 H new ATOM 0 HA3 GLY B 147 7.612 5.263 -5.058 1.00 0.00 H new ATOM 1486 N LYS B 148 8.227 2.208 -6.184 1.00 0.00 N ATOM 1487 CA LYS B 148 7.613 1.051 -6.825 1.00 0.00 C ATOM 1488 C LYS B 148 8.441 -0.205 -6.573 1.00 0.00 C ATOM 1489 O LYS B 148 9.670 -0.178 -6.651 1.00 0.00 O ATOM 1490 CB LYS B 148 7.496 1.289 -8.331 1.00 0.00 C ATOM 1491 CG LYS B 148 6.577 2.485 -8.590 1.00 0.00 C ATOM 1492 CD LYS B 148 6.185 2.518 -10.068 1.00 0.00 C ATOM 1493 CE LYS B 148 5.219 3.679 -10.314 1.00 0.00 C ATOM 1494 NZ LYS B 148 5.024 3.859 -11.782 1.00 0.00 N ATOM 0 H LYS B 148 9.242 2.156 -6.096 1.00 0.00 H new ATOM 0 HA LYS B 148 6.619 0.910 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.481 1.475 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS B 148 7.099 0.400 -8.821 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.685 2.413 -7.968 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.082 3.411 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.074 2.633 -10.688 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.717 1.575 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS B 148 4.263 3.479 -9.831 1.00 0.00 H new ATOM 0 HE3 LYS B 148 5.614 4.595 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 4.368 4.648 -11.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 5.939 4.068 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.629 2.987 -12.189 1.00 0.00 H new ATOM 1508 N GLN B 149 7.758 -1.305 -6.274 1.00 0.00 N ATOM 1509 CA GLN B 149 8.435 -2.571 -6.017 1.00 0.00 C ATOM 1510 C GLN B 149 8.780 -3.260 -7.333 1.00 0.00 C ATOM 1511 O GLN B 149 7.916 -3.450 -8.188 1.00 0.00 O ATOM 1512 CB GLN B 149 7.536 -3.483 -5.180 1.00 0.00 C ATOM 1513 CG GLN B 149 8.313 -4.735 -4.770 1.00 0.00 C ATOM 1514 CD GLN B 149 7.415 -5.664 -3.962 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.250 -5.450 -2.684 1.00 0.00 O flip ATOM 1516 NE2 GLN B 149 6.846 -6.609 -4.508 1.00 0.00 N flip ATOM 0 H GLN B 149 6.741 -1.346 -6.204 1.00 0.00 H new ATOM 0 HA GLN B 149 9.355 -2.370 -5.468 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.188 -2.953 -4.294 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.652 -3.763 -5.752 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.681 -5.252 -5.657 1.00 0.00 H new ATOM 0 HG3 GLN B 149 9.185 -4.455 -4.180 1.00 0.00 H new ATOM 0 HE21 GLN B 149 6.976 -6.775 -5.506 1.00 0.00 H new ATOM 0 HE22 GLN B 149 6.245 -7.226 -3.962 1.00 0.00 H new ATOM 1525 N LEU B 150 10.047 -3.631 -7.493 1.00 0.00 N ATOM 1526 CA LEU B 150 10.486 -4.295 -8.717 1.00 0.00 C ATOM 1527 C LEU B 150 10.192 -5.791 -8.654 1.00 0.00 C ATOM 1528 O LEU B 150 10.476 -6.449 -7.654 1.00 0.00 O ATOM 1529 CB LEU B 150 11.986 -4.074 -8.926 1.00 0.00 C ATOM 1530 CG LEU B 150 12.344 -2.620 -8.608 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.784 -2.343 -9.045 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.396 -1.682 -9.359 1.00 0.00 C ATOM 0 H LEU B 150 10.781 -3.486 -6.799 1.00 0.00 H new ATOM 0 HA LEU B 150 9.937 -3.865 -9.555 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.555 -4.747 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.258 -4.309 -9.955 1.00 0.00 H new ATOM 0 HG LEU B 150 12.248 -2.450 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU B 150 14.040 -1.308 -8.819 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.461 -3.009 -8.510 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.878 -2.514 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.652 -0.647 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.490 -1.852 -10.432 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.369 -1.878 -9.049 1.00 0.00 H new ATOM 1544 N GLU B 151 9.621 -6.321 -9.733 1.00 0.00 N ATOM 1545 CA GLU B 151 9.291 -7.742 -9.794 1.00 0.00 C ATOM 1546 C GLU B 151 10.530 -8.566 -10.128 1.00 0.00 C ATOM 1547 O GLU B 151 11.513 -8.042 -10.653 1.00 0.00 O ATOM 1548 CB GLU B 151 8.214 -7.982 -10.853 1.00 0.00 C ATOM 1549 CG GLU B 151 6.868 -7.464 -10.341 1.00 0.00 C ATOM 1550 CD GLU B 151 5.854 -7.432 -11.479 1.00 0.00 C ATOM 1551 OE1 GLU B 151 6.147 -7.992 -12.523 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.801 -6.847 -11.292 1.00 0.00 O ATOM 0 H GLU B 151 9.379 -5.792 -10.571 1.00 0.00 H new ATOM 0 HA GLU B 151 8.916 -8.052 -8.818 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.482 -7.475 -11.780 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.143 -9.046 -11.080 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.505 -8.104 -9.537 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.989 -6.465 -9.923 1.00 0.00 H new ATOM 1559 N ASP B 152 10.478 -9.855 -9.817 1.00 0.00 N ATOM 1560 CA ASP B 152 11.606 -10.744 -10.085 1.00 0.00 C ATOM 1561 C ASP B 152 11.597 -11.206 -11.540 1.00 0.00 C ATOM 1562 O ASP B 152 12.510 -11.903 -11.983 1.00 0.00 O ATOM 1563 CB ASP B 152 11.542 -11.963 -9.157 1.00 0.00 C ATOM 1564 CG ASP B 152 10.866 -11.585 -7.843 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.255 -10.583 -7.266 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.970 -12.304 -7.432 1.00 0.00 O ATOM 0 H ASP B 152 9.674 -10.308 -9.382 1.00 0.00 H new ATOM 0 HA ASP B 152 12.528 -10.194 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.990 -12.769 -9.640 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.548 -12.336 -8.964 1.00 0.00 H new ATOM 1571 N GLY B 153 10.560 -10.816 -12.279 1.00 0.00 N ATOM 1572 CA GLY B 153 10.441 -11.202 -13.685 1.00 0.00 C ATOM 1573 C GLY B 153 10.385 -9.975 -14.590 1.00 0.00 C ATOM 1574 O GLY B 153 9.619 -9.937 -15.554 1.00 0.00 O ATOM 0 H GLY B 153 9.795 -10.237 -11.932 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.289 -11.827 -13.967 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.542 -11.802 -13.825 1.00 0.00 H new ATOM 1578 N ARG B 154 11.201 -8.974 -14.275 1.00 0.00 N ATOM 1579 CA ARG B 154 11.241 -7.748 -15.069 1.00 0.00 C ATOM 1580 C ARG B 154 12.680 -7.269 -15.232 1.00 0.00 C ATOM 1581 O ARG B 154 13.593 -7.801 -14.602 1.00 0.00 O ATOM 1582 CB ARG B 154 10.412 -6.657 -14.385 1.00 0.00 C ATOM 1583 CG ARG B 154 8.924 -7.024 -14.435 1.00 0.00 C ATOM 1584 CD ARG B 154 8.424 -7.003 -15.885 1.00 0.00 C ATOM 1585 NE ARG B 154 7.018 -6.613 -15.926 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.657 -5.337 -15.849 1.00 0.00 C ATOM 1587 NH1 ARG B 154 6.641 -4.730 -14.694 1.00 0.00 N ATOM 1588 NH2 ARG B 154 6.319 -4.689 -16.931 1.00 0.00 N ATOM 0 H ARG B 154 11.841 -8.986 -13.480 1.00 0.00 H new ATOM 0 HA ARG B 154 10.823 -7.957 -16.054 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.732 -6.540 -13.350 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.576 -5.700 -14.879 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.771 -8.013 -14.004 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.348 -6.321 -13.833 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.020 -6.305 -16.473 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.549 -7.988 -16.335 1.00 0.00 H new ATOM 0 HE ARG B 154 6.301 -7.332 -16.015 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.906 -5.235 -13.849 1.00 0.00 H new ATOM 0 HH12 ARG B 154 6.364 -3.750 -14.637 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.332 -5.163 -17.834 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.042 -3.709 -16.873 1.00 0.00 H new ATOM 1602 N THR B 155 12.877 -6.262 -16.083 1.00 0.00 N ATOM 1603 CA THR B 155 14.215 -5.723 -16.320 1.00 0.00 C ATOM 1604 C THR B 155 14.342 -4.317 -15.742 1.00 0.00 C ATOM 1605 O THR B 155 13.343 -3.664 -15.443 1.00 0.00 O ATOM 1606 CB THR B 155 14.514 -5.684 -17.821 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.931 -4.519 -18.388 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.935 -6.927 -18.497 1.00 0.00 C ATOM 0 H THR B 155 12.135 -5.807 -16.615 1.00 0.00 H new ATOM 0 HA THR B 155 14.934 -6.376 -15.824 1.00 0.00 H new ATOM 0 HB THR B 155 15.593 -5.664 -17.974 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.957 -4.624 -18.422 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.151 -6.894 -19.565 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.385 -7.820 -18.063 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.856 -6.954 -18.345 1.00 0.00 H new ATOM 1616 N LEU B 156 15.581 -3.861 -15.585 1.00 0.00 N ATOM 1617 CA LEU B 156 15.832 -2.530 -15.040 1.00 0.00 C ATOM 1618 C LEU B 156 15.288 -1.452 -15.973 1.00 0.00 C ATOM 1619 O LEU B 156 15.130 -0.297 -15.576 1.00 0.00 O ATOM 1620 CB LEU B 156 17.336 -2.320 -14.840 1.00 0.00 C ATOM 1621 CG LEU B 156 17.863 -3.295 -13.782 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.392 -3.227 -13.745 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.304 -2.922 -12.401 1.00 0.00 C ATOM 0 H LEU B 156 16.421 -4.388 -15.825 1.00 0.00 H new ATOM 0 HA LEU B 156 15.322 -2.453 -14.080 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.862 -2.473 -15.782 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.531 -1.293 -14.530 1.00 0.00 H new ATOM 0 HG LEU B 156 17.545 -4.306 -14.037 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.769 -3.920 -12.993 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.792 -3.499 -14.722 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.705 -2.214 -13.494 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.683 -3.620 -11.654 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.616 -1.910 -12.143 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.215 -2.971 -12.424 1.00 0.00 H new ATOM 1635 N SER B 157 15.004 -1.833 -17.215 1.00 0.00 N ATOM 1636 CA SER B 157 14.481 -0.885 -18.193 1.00 0.00 C ATOM 1637 C SER B 157 12.995 -0.633 -17.958 1.00 0.00 C ATOM 1638 O SER B 157 12.501 0.473 -18.175 1.00 0.00 O ATOM 1639 CB SER B 157 14.690 -1.424 -19.608 1.00 0.00 C ATOM 1640 OG SER B 157 13.742 -0.826 -20.483 1.00 0.00 O ATOM 0 H SER B 157 15.126 -2.783 -17.566 1.00 0.00 H new ATOM 0 HA SER B 157 15.019 0.056 -18.079 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.703 -1.206 -19.947 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.577 -2.508 -19.617 1.00 0.00 H new ATOM 0 HG SER B 157 13.874 -1.168 -21.392 1.00 0.00 H new ATOM 1646 N ASP B 158 12.288 -1.666 -17.515 1.00 0.00 N ATOM 1647 CA ASP B 158 10.857 -1.546 -17.257 1.00 0.00 C ATOM 1648 C ASP B 158 10.605 -0.719 -15.998 1.00 0.00 C ATOM 1649 O ASP B 158 9.518 -0.762 -15.424 1.00 0.00 O ATOM 1650 CB ASP B 158 10.239 -2.936 -17.090 1.00 0.00 C ATOM 1651 CG ASP B 158 10.075 -3.601 -18.452 1.00 0.00 C ATOM 1652 OD1 ASP B 158 9.359 -3.053 -19.274 1.00 0.00 O ATOM 1653 OD2 ASP B 158 10.667 -4.649 -18.654 1.00 0.00 O ATOM 0 H ASP B 158 12.678 -2.590 -17.328 1.00 0.00 H new ATOM 0 HA ASP B 158 10.395 -1.042 -18.106 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.873 -3.550 -16.450 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.270 -2.855 -16.596 1.00 0.00 H new ATOM 1658 N TYR B 159 11.617 0.035 -15.577 1.00 0.00 N ATOM 1659 CA TYR B 159 11.495 0.871 -14.386 1.00 0.00 C ATOM 1660 C TYR B 159 12.190 2.212 -14.600 1.00 0.00 C ATOM 1661 O TYR B 159 12.228 3.053 -13.703 1.00 0.00 O ATOM 1662 CB TYR B 159 12.116 0.159 -13.182 1.00 0.00 C ATOM 1663 CG TYR B 159 11.249 -1.015 -12.789 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.964 -0.795 -12.279 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.731 -2.321 -12.932 1.00 0.00 C ATOM 1666 CE1 TYR B 159 9.161 -1.881 -11.913 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.929 -3.407 -12.566 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.643 -3.188 -12.056 1.00 0.00 C ATOM 1669 OH TYR B 159 8.852 -4.259 -11.696 1.00 0.00 O ATOM 0 H TYR B 159 12.525 0.085 -16.039 1.00 0.00 H new ATOM 0 HA TYR B 159 10.436 1.049 -14.196 1.00 0.00 H new ATOM 0 HB2 TYR B 159 13.121 -0.184 -13.427 1.00 0.00 H new ATOM 0 HB3 TYR B 159 12.210 0.851 -12.345 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.592 0.213 -12.168 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.723 -2.490 -13.325 1.00 0.00 H new ATOM 0 HE1 TYR B 159 8.169 -1.711 -11.520 1.00 0.00 H new ATOM 0 HE2 TYR B 159 11.301 -4.415 -12.677 1.00 0.00 H new ATOM 0 HH TYR B 159 9.075 -5.033 -12.255 1.00 0.00 H new ATOM 1679 N ASN B 160 12.738 2.403 -15.796 1.00 0.00 N ATOM 1680 CA ASN B 160 13.428 3.646 -16.122 1.00 0.00 C ATOM 1681 C ASN B 160 14.645 3.841 -15.222 1.00 0.00 C ATOM 1682 O ASN B 160 15.072 4.969 -14.974 1.00 0.00 O ATOM 1683 CB ASN B 160 12.476 4.833 -15.961 1.00 0.00 C ATOM 1684 CG ASN B 160 13.039 6.056 -16.678 1.00 0.00 C ATOM 1685 OD1 ASN B 160 13.570 5.920 -17.863 1.00 0.00 O flip ATOM 1686 ND2 ASN B 160 12.995 7.165 -16.145 1.00 0.00 N flip ATOM 0 H ASN B 160 12.718 1.718 -16.551 1.00 0.00 H new ATOM 0 HA ASN B 160 13.764 3.588 -17.157 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.497 4.582 -16.368 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.334 5.055 -14.903 1.00 0.00 H new ATOM 0 HD21 ASN B 160 12.580 7.270 -15.219 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.374 7.979 -16.629 1.00 0.00 H new ATOM 1693 N ILE B 161 15.200 2.735 -14.736 1.00 0.00 N ATOM 1694 CA ILE B 161 16.370 2.799 -13.866 1.00 0.00 C ATOM 1695 C ILE B 161 17.636 3.009 -14.690 1.00 0.00 C ATOM 1696 O ILE B 161 18.173 2.066 -15.269 1.00 0.00 O ATOM 1697 CB ILE B 161 16.492 1.505 -13.060 1.00 0.00 C ATOM 1698 CG1 ILE B 161 15.281 1.368 -12.133 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.771 1.541 -12.222 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.195 -0.067 -11.612 1.00 0.00 C ATOM 0 H ILE B 161 14.863 1.792 -14.927 1.00 0.00 H new ATOM 0 HA ILE B 161 16.249 3.641 -13.184 1.00 0.00 H new ATOM 0 HB ILE B 161 16.529 0.655 -13.742 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.368 2.064 -11.299 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.368 1.626 -12.670 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.856 0.618 -11.648 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.634 1.640 -12.880 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.735 2.390 -11.540 1.00 0.00 H new ATOM 0 HD11 ILE B 161 14.333 -0.163 -10.952 1.00 0.00 H new ATOM 0 HD12 ILE B 161 15.088 -0.753 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE B 161 16.103 -0.309 -11.060 1.00 0.00 H new ATOM 1712 N GLN B 162 18.103 4.252 -14.740 1.00 0.00 N ATOM 1713 CA GLN B 162 19.306 4.575 -15.499 1.00 0.00 C ATOM 1714 C GLN B 162 20.557 4.296 -14.673 1.00 0.00 C ATOM 1715 O GLN B 162 20.529 3.500 -13.734 1.00 0.00 O ATOM 1716 CB GLN B 162 19.284 6.049 -15.911 1.00 0.00 C ATOM 1717 CG GLN B 162 17.908 6.401 -16.478 1.00 0.00 C ATOM 1718 CD GLN B 162 17.886 7.859 -16.921 1.00 0.00 C ATOM 1719 OE1 GLN B 162 18.876 8.646 -16.600 1.00 0.00 O flip ATOM 1720 NE2 GLN B 162 16.941 8.295 -17.580 1.00 0.00 N flip ATOM 0 H GLN B 162 17.671 5.047 -14.268 1.00 0.00 H new ATOM 0 HA GLN B 162 19.327 3.947 -16.390 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.507 6.681 -15.051 1.00 0.00 H new ATOM 0 HB3 GLN B 162 20.056 6.241 -16.656 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.676 5.752 -17.322 1.00 0.00 H new ATOM 0 HG3 GLN B 162 17.140 6.229 -15.724 1.00 0.00 H new ATOM 0 HE21 GLN B 162 16.167 7.680 -17.831 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.932 9.271 -17.875 1.00 0.00 H new ATOM 1729 N ARG B 163 21.654 4.956 -15.032 1.00 0.00 N ATOM 1730 CA ARG B 163 22.914 4.774 -14.320 1.00 0.00 C ATOM 1731 C ARG B 163 22.953 5.635 -13.064 1.00 0.00 C ATOM 1732 O ARG B 163 22.190 6.592 -12.929 1.00 0.00 O ATOM 1733 CB ARG B 163 24.085 5.144 -15.232 1.00 0.00 C ATOM 1734 CG ARG B 163 24.054 6.647 -15.518 1.00 0.00 C ATOM 1735 CD ARG B 163 24.987 6.964 -16.689 1.00 0.00 C ATOM 1736 NE ARG B 163 24.389 6.525 -17.944 1.00 0.00 N ATOM 1737 CZ ARG B 163 23.430 7.231 -18.532 1.00 0.00 C ATOM 1738 NH1 ARG B 163 22.179 7.006 -18.236 1.00 0.00 N ATOM 1739 NH2 ARG B 163 23.738 8.150 -19.406 1.00 0.00 N ATOM 0 H ARG B 163 21.696 5.618 -15.807 1.00 0.00 H new ATOM 0 HA ARG B 163 22.996 3.727 -14.028 1.00 0.00 H new ATOM 0 HB2 ARG B 163 25.028 4.873 -14.758 1.00 0.00 H new ATOM 0 HB3 ARG B 163 24.024 4.584 -16.165 1.00 0.00 H new ATOM 0 HG2 ARG B 163 23.037 6.962 -15.754 1.00 0.00 H new ATOM 0 HG3 ARG B 163 24.363 7.203 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG B 163 25.183 8.035 -16.727 1.00 0.00 H new ATOM 0 HD3 ARG B 163 25.947 6.469 -16.543 1.00 0.00 H new ATOM 0 HE ARG B 163 24.713 5.661 -18.378 1.00 0.00 H new ATOM 0 HH11 ARG B 163 21.938 6.288 -17.553 1.00 0.00 H new ATOM 0 HH12 ARG B 163 21.443 7.548 -18.688 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.716 8.326 -19.638 1.00 0.00 H new ATOM 0 HH22 ARG B 163 23.001 8.692 -19.857 1.00 0.00 H new ATOM 1753 N GLU B 164 23.851 5.287 -12.148 1.00 0.00 N ATOM 1754 CA GLU B 164 23.988 6.030 -10.902 1.00 0.00 C ATOM 1755 C GLU B 164 22.663 6.061 -10.146 1.00 0.00 C ATOM 1756 O GLU B 164 22.481 6.859 -9.228 1.00 0.00 O ATOM 1757 CB GLU B 164 24.447 7.461 -11.191 1.00 0.00 C ATOM 1758 CG GLU B 164 25.762 7.429 -11.976 1.00 0.00 C ATOM 1759 CD GLU B 164 26.914 7.064 -11.047 1.00 0.00 C ATOM 1760 OE1 GLU B 164 27.278 7.895 -10.231 1.00 0.00 O ATOM 1761 OE2 GLU B 164 27.416 5.958 -11.164 1.00 0.00 O ATOM 0 H GLU B 164 24.491 4.499 -12.245 1.00 0.00 H new ATOM 0 HA GLU B 164 24.734 5.529 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.684 7.990 -11.761 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.582 8.006 -10.257 1.00 0.00 H new ATOM 0 HG2 GLU B 164 25.694 6.704 -12.787 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.946 8.401 -12.433 1.00 0.00 H new ATOM 1768 N SER B 165 21.744 5.185 -10.538 1.00 0.00 N ATOM 1769 CA SER B 165 20.439 5.120 -9.890 1.00 0.00 C ATOM 1770 C SER B 165 20.523 4.315 -8.596 1.00 0.00 C ATOM 1771 O SER B 165 21.151 3.258 -8.550 1.00 0.00 O ATOM 1772 CB SER B 165 19.423 4.472 -10.829 1.00 0.00 C ATOM 1773 OG SER B 165 19.100 5.383 -11.872 1.00 0.00 O ATOM 0 H SER B 165 21.877 4.515 -11.295 1.00 0.00 H new ATOM 0 HA SER B 165 20.120 6.135 -9.654 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.832 3.552 -11.247 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.523 4.199 -10.278 1.00 0.00 H new ATOM 0 HG SER B 165 18.248 5.124 -12.281 1.00 0.00 H new ATOM 1779 N THR B 166 19.885 4.825 -7.547 1.00 0.00 N ATOM 1780 CA THR B 166 19.891 4.147 -6.255 1.00 0.00 C ATOM 1781 C THR B 166 18.755 3.130 -6.181 1.00 0.00 C ATOM 1782 O THR B 166 17.750 3.259 -6.878 1.00 0.00 O ATOM 1783 CB THR B 166 19.738 5.173 -5.129 1.00 0.00 C ATOM 1784 OG1 THR B 166 20.511 6.326 -5.434 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.223 4.567 -3.811 1.00 0.00 C ATOM 0 H THR B 166 19.361 5.700 -7.565 1.00 0.00 H new ATOM 0 HA THR B 166 20.840 3.623 -6.141 1.00 0.00 H new ATOM 0 HB THR B 166 18.689 5.452 -5.032 1.00 0.00 H new ATOM 0 HG1 THR B 166 20.413 6.985 -4.715 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.113 5.300 -3.011 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.630 3.683 -3.577 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.272 4.286 -3.904 1.00 0.00 H new ATOM 1793 N LEU B 167 18.924 2.119 -5.332 1.00 0.00 N ATOM 1794 CA LEU B 167 17.905 1.083 -5.176 1.00 0.00 C ATOM 1795 C LEU B 167 17.753 0.696 -3.707 1.00 0.00 C ATOM 1796 O LEU B 167 18.723 0.311 -3.054 1.00 0.00 O ATOM 1797 CB LEU B 167 18.296 -0.154 -5.994 1.00 0.00 C ATOM 1798 CG LEU B 167 17.927 0.058 -7.470 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.844 -0.790 -8.355 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.467 -0.354 -7.702 1.00 0.00 C ATOM 0 H LEU B 167 19.749 1.995 -4.746 1.00 0.00 H new ATOM 0 HA LEU B 167 16.954 1.475 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU B 167 19.366 -0.339 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.785 -1.035 -5.605 1.00 0.00 H new ATOM 0 HG LEU B 167 18.050 1.111 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.581 -0.639 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.881 -0.493 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.724 -1.843 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU B 167 16.208 -0.202 -8.750 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.341 -1.406 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.814 0.253 -7.076 1.00 0.00 H new ATOM 1812 N HIS B 168 16.529 0.797 -3.193 1.00 0.00 N ATOM 1813 CA HIS B 168 16.267 0.448 -1.799 1.00 0.00 C ATOM 1814 C HIS B 168 16.049 -1.057 -1.665 1.00 0.00 C ATOM 1815 O HIS B 168 15.005 -1.579 -2.057 1.00 0.00 O ATOM 1816 CB HIS B 168 15.029 1.195 -1.297 1.00 0.00 C ATOM 1817 CG HIS B 168 15.101 2.641 -1.711 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.571 3.033 -2.956 1.00 0.00 N ATOM 1819 CD2 HIS B 168 14.760 3.801 -1.058 1.00 0.00 C ATOM 1820 CE1 HIS B 168 15.500 4.375 -3.012 1.00 0.00 C ATOM 1821 NE2 HIS B 168 15.012 4.894 -1.881 1.00 0.00 N ATOM 0 H HIS B 168 15.711 1.114 -3.714 1.00 0.00 H new ATOM 0 HA HIS B 168 17.129 0.737 -1.198 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.127 0.736 -1.702 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.964 1.121 -0.211 1.00 0.00 H new ATOM 0 HD2 HIS B 168 14.357 3.856 -0.057 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.801 4.962 -3.867 1.00 0.00 H new ATOM 0 HE2 HIS B 168 14.858 5.879 -1.667 1.00 0.00 H new ATOM 1829 N LEU B 169 17.045 -1.753 -1.122 1.00 0.00 N ATOM 1830 CA LEU B 169 16.953 -3.203 -0.958 1.00 0.00 C ATOM 1831 C LEU B 169 16.248 -3.566 0.344 1.00 0.00 C ATOM 1832 O LEU B 169 16.583 -3.046 1.410 1.00 0.00 O ATOM 1833 CB LEU B 169 18.362 -3.812 -0.967 1.00 0.00 C ATOM 1834 CG LEU B 169 18.298 -5.332 -1.203 1.00 0.00 C ATOM 1835 CD1 LEU B 169 19.703 -5.849 -1.519 1.00 0.00 C ATOM 1836 CD2 LEU B 169 17.763 -6.047 0.050 1.00 0.00 C ATOM 0 H LEU B 169 17.918 -1.342 -0.791 1.00 0.00 H new ATOM 0 HA LEU B 169 16.370 -3.605 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.961 -3.343 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.858 -3.607 -0.018 1.00 0.00 H new ATOM 0 HG LEU B 169 17.627 -5.535 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU B 169 19.665 -6.925 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU B 169 20.080 -5.355 -2.414 1.00 0.00 H new ATOM 0 HD13 LEU B 169 20.366 -5.636 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU B 169 17.724 -7.121 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU B 169 18.424 -5.846 0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 169 16.762 -5.681 0.278 1.00 0.00 H new ATOM 1848 N VAL B 170 15.278 -4.474 0.252 1.00 0.00 N ATOM 1849 CA VAL B 170 14.536 -4.922 1.429 1.00 0.00 C ATOM 1850 C VAL B 170 14.552 -6.444 1.517 1.00 0.00 C ATOM 1851 O VAL B 170 14.445 -7.133 0.505 1.00 0.00 O ATOM 1852 CB VAL B 170 13.088 -4.435 1.360 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.461 -4.509 2.754 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.054 -2.988 0.862 1.00 0.00 C ATOM 0 H VAL B 170 14.988 -4.913 -0.622 1.00 0.00 H new ATOM 0 HA VAL B 170 15.015 -4.505 2.315 1.00 0.00 H new ATOM 0 HB VAL B 170 12.526 -5.066 0.672 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.429 -4.162 2.707 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.482 -5.540 3.108 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.025 -3.878 3.441 1.00 0.00 H new ATOM 0 HG21 VAL B 170 12.021 -2.644 0.814 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.616 -2.354 1.548 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.501 -2.934 -0.131 1.00 0.00 H new ATOM 1864 N LEU B 171 14.685 -6.965 2.732 1.00 0.00 N ATOM 1865 CA LEU B 171 14.713 -8.410 2.931 1.00 0.00 C ATOM 1866 C LEU B 171 13.296 -8.977 2.934 1.00 0.00 C ATOM 1867 O LEU B 171 12.548 -8.798 3.896 1.00 0.00 O ATOM 1868 CB LEU B 171 15.401 -8.746 4.257 1.00 0.00 C ATOM 1869 CG LEU B 171 16.917 -8.581 4.115 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.268 -7.096 3.993 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.607 -9.167 5.348 1.00 0.00 C ATOM 0 H LEU B 171 14.774 -6.415 3.586 1.00 0.00 H new ATOM 0 HA LEU B 171 15.272 -8.858 2.110 1.00 0.00 H new ATOM 0 HB2 LEU B 171 15.028 -8.093 5.046 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.164 -9.769 4.551 1.00 0.00 H new ATOM 0 HG LEU B 171 17.255 -9.104 3.221 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.348 -6.984 3.892 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.776 -6.677 3.115 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.930 -6.568 4.885 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.686 -9.051 5.250 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.265 -8.642 6.240 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.362 -10.226 5.433 1.00 0.00 H new ATOM 1883 N ARG B 172 12.935 -9.659 1.854 1.00 0.00 N ATOM 1884 CA ARG B 172 11.608 -10.250 1.742 1.00 0.00 C ATOM 1885 C ARG B 172 11.380 -11.268 2.856 1.00 0.00 C ATOM 1886 O ARG B 172 11.990 -12.337 2.867 1.00 0.00 O ATOM 1887 CB ARG B 172 11.457 -10.934 0.383 1.00 0.00 C ATOM 1888 CG ARG B 172 10.100 -11.635 0.309 1.00 0.00 C ATOM 1889 CD ARG B 172 9.827 -12.071 -1.131 1.00 0.00 C ATOM 1890 NE ARG B 172 8.728 -13.030 -1.169 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.462 -12.627 -1.216 1.00 0.00 C ATOM 1892 NH1 ARG B 172 7.138 -11.443 -0.771 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.544 -13.412 -1.707 1.00 0.00 N ATOM 0 H ARG B 172 13.539 -9.816 1.047 1.00 0.00 H new ATOM 0 HA ARG B 172 10.866 -9.457 1.834 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.542 -10.198 -0.417 1.00 0.00 H new ATOM 0 HB3 ARG B 172 12.260 -11.657 0.237 1.00 0.00 H new ATOM 0 HG2 ARG B 172 10.090 -12.501 0.970 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.313 -10.963 0.652 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.582 -11.202 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.724 -12.518 -1.559 1.00 0.00 H new ATOM 0 HE ARG B 172 8.935 -14.029 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG B 172 7.856 -10.828 -0.388 1.00 0.00 H new ATOM 0 HH12 ARG B 172 6.167 -11.133 -0.807 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.797 -14.337 -2.056 1.00 0.00 H new ATOM 0 HH22 ARG B 172 5.573 -13.101 -1.742 1.00 0.00 H new ATOM 1907 N LEU B 173 10.500 -10.927 3.791 1.00 0.00 N ATOM 1908 CA LEU B 173 10.200 -11.819 4.906 1.00 0.00 C ATOM 1909 C LEU B 173 9.259 -12.934 4.461 1.00 0.00 C ATOM 1910 O LEU B 173 8.351 -12.711 3.660 1.00 0.00 O ATOM 1911 CB LEU B 173 9.555 -11.031 6.048 1.00 0.00 C ATOM 1912 CG LEU B 173 10.369 -9.765 6.330 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.645 -8.913 7.375 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.753 -10.152 6.860 1.00 0.00 C ATOM 0 H LEU B 173 9.985 -10.046 3.800 1.00 0.00 H new ATOM 0 HA LEU B 173 11.133 -12.262 5.253 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.531 -10.765 5.785 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.504 -11.649 6.945 1.00 0.00 H new ATOM 0 HG LEU B 173 10.479 -9.194 5.408 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.225 -8.012 7.575 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.661 -8.635 6.999 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.533 -9.485 8.296 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.331 -9.250 7.060 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.643 -10.724 7.781 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.271 -10.757 6.116 1.00 0.00 H new ATOM 1926 N ARG B 174 9.482 -14.135 4.985 1.00 0.00 N ATOM 1927 CA ARG B 174 8.648 -15.280 4.637 1.00 0.00 C ATOM 1928 C ARG B 174 7.357 -15.269 5.449 1.00 0.00 C ATOM 1929 O ARG B 174 7.386 -15.153 6.675 1.00 0.00 O ATOM 1930 CB ARG B 174 9.409 -16.580 4.901 1.00 0.00 C ATOM 1931 CG ARG B 174 10.490 -16.768 3.835 1.00 0.00 C ATOM 1932 CD ARG B 174 11.496 -17.820 4.305 1.00 0.00 C ATOM 1933 NE ARG B 174 10.799 -19.025 4.739 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.438 -19.990 5.392 1.00 0.00 C ATOM 1935 NH1 ARG B 174 12.568 -20.454 4.930 1.00 0.00 N ATOM 1936 NH2 ARG B 174 10.936 -20.476 6.495 1.00 0.00 N ATOM 0 H ARG B 174 10.229 -14.340 5.649 1.00 0.00 H new ATOM 0 HA ARG B 174 8.398 -15.215 3.578 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.862 -16.553 5.892 1.00 0.00 H new ATOM 0 HB3 ARG B 174 8.721 -17.425 4.888 1.00 0.00 H new ATOM 0 HG2 ARG B 174 10.037 -17.079 2.894 1.00 0.00 H new ATOM 0 HG3 ARG B 174 10.998 -15.822 3.647 1.00 0.00 H new ATOM 0 HD2 ARG B 174 12.185 -18.061 3.496 1.00 0.00 H new ATOM 0 HD3 ARG B 174 12.094 -17.422 5.125 1.00 0.00 H new ATOM 0 HE ARG B 174 9.804 -19.129 4.538 1.00 0.00 H new ATOM 0 HH11 ARG B 174 12.960 -20.076 4.068 1.00 0.00 H new ATOM 0 HH12 ARG B 174 13.058 -21.195 5.431 1.00 0.00 H new ATOM 0 HH21 ARG B 174 10.053 -20.115 6.856 1.00 0.00 H new ATOM 0 HH22 ARG B 174 11.427 -21.217 6.996 1.00 0.00 H new ATOM 1950 N GLY B 175 6.228 -15.390 4.759 1.00 0.00 N ATOM 1951 CA GLY B 175 4.932 -15.392 5.429 1.00 0.00 C ATOM 1952 C GLY B 175 3.809 -15.093 4.443 1.00 0.00 C ATOM 1953 O GLY B 175 4.057 -14.658 3.318 1.00 0.00 O ATOM 0 H GLY B 175 6.183 -15.487 3.745 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.762 -16.362 5.897 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.929 -14.648 6.226 1.00 0.00 H new ATOM 1957 N GLY B 176 2.574 -15.329 4.872 1.00 0.00 N ATOM 1958 CA GLY B 176 1.419 -15.081 4.017 1.00 0.00 C ATOM 1959 C GLY B 176 1.392 -16.052 2.840 1.00 0.00 C ATOM 1960 O GLY B 176 2.438 -16.486 2.358 1.00 0.00 O ATOM 0 H GLY B 176 2.348 -15.689 5.799 1.00 0.00 H new ATOM 0 HA2 GLY B 176 0.503 -15.183 4.599 1.00 0.00 H new ATOM 0 HA3 GLY B 176 1.449 -14.056 3.647 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -6.812 -17.964 -3.714 1.00 0.00 N ATOM 1966 CA MET C 201 -6.298 -17.377 -2.444 1.00 0.00 C ATOM 1967 C MET C 201 -7.409 -16.576 -1.771 1.00 0.00 C ATOM 1968 O MET C 201 -8.278 -16.017 -2.440 1.00 0.00 O ATOM 1969 CB MET C 201 -5.100 -16.468 -2.745 1.00 0.00 C ATOM 1970 CG MET C 201 -5.283 -15.790 -4.104 1.00 0.00 C ATOM 1971 SD MET C 201 -3.852 -14.735 -4.443 1.00 0.00 S ATOM 1972 CE MET C 201 -4.739 -13.401 -5.284 1.00 0.00 C ATOM 0 HA MET C 201 -5.976 -18.175 -1.775 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.000 -15.714 -1.964 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.180 -17.053 -2.743 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.389 -16.541 -4.887 1.00 0.00 H new ATOM 0 HG3 MET C 201 -6.197 -15.195 -4.107 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.062 -12.887 -5.966 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.574 -13.818 -5.847 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.116 -12.693 -4.546 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.372 -16.528 -0.444 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.379 -15.795 0.318 1.00 0.00 C ATOM 1986 C GLN C 202 -7.882 -14.394 0.660 1.00 0.00 C ATOM 1987 O GLN C 202 -6.913 -14.233 1.403 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.706 -16.549 1.608 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.941 -18.028 1.290 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.289 -18.786 2.566 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -10.162 -19.654 2.554 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -8.655 -18.511 3.672 1.00 0.00 N ATOM 0 H GLN C 202 -6.660 -16.985 0.125 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.277 -15.709 -0.293 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.887 -16.445 2.320 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.592 -16.122 2.077 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.749 -18.129 0.565 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.049 -18.457 0.834 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -7.932 -17.792 3.680 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -8.882 -19.015 4.529 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.554 -13.383 0.115 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.178 -11.995 0.370 1.00 0.00 C ATOM 2003 C ILE C 203 -9.183 -11.331 1.304 1.00 0.00 C ATOM 2004 O ILE C 203 -10.373 -11.653 1.282 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.109 -11.221 -0.945 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.412 -11.412 -1.722 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.937 -11.737 -1.781 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.517 -10.335 -2.799 1.00 0.00 C ATOM 0 H ILE C 203 -9.357 -13.498 -0.503 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.197 -11.986 0.846 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.966 -10.161 -0.733 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.436 -12.402 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.265 -11.351 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.888 -11.184 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.007 -11.598 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.079 -12.797 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.445 -10.467 -3.356 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.512 -9.351 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.670 -10.418 -3.480 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.697 -10.405 2.125 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.561 -9.698 3.068 1.00 0.00 C ATOM 2022 C PHE C 204 -9.994 -8.353 2.496 1.00 0.00 C ATOM 2023 O PHE C 204 -9.242 -7.705 1.768 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.820 -9.476 4.388 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.556 -10.809 5.049 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.608 -11.511 5.651 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.262 -11.343 5.058 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.365 -12.746 6.263 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.019 -12.579 5.670 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.070 -13.280 6.272 1.00 0.00 C ATOM 0 H PHE C 204 -7.716 -10.127 2.158 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.448 -10.307 3.245 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.880 -8.956 4.206 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.413 -8.842 5.048 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.606 -11.099 5.643 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.451 -10.802 4.593 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.176 -13.287 6.728 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.021 -12.991 5.677 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.883 -14.233 6.744 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.212 -7.939 2.833 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.743 -6.667 2.353 1.00 0.00 C ATOM 2042 C VAL C 205 -12.404 -5.903 3.497 1.00 0.00 C ATOM 2043 O VAL C 205 -13.488 -6.267 3.954 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.765 -6.913 1.242 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.246 -5.573 0.682 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.113 -7.731 0.123 1.00 0.00 C ATOM 0 H VAL C 205 -11.848 -8.463 3.434 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.919 -6.073 1.959 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.616 -7.462 1.646 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -13.974 -5.750 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.710 -4.991 1.479 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.397 -5.022 0.278 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.840 -7.907 -0.670 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.262 -7.182 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.772 -8.686 0.522 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.739 -4.846 3.958 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.266 -4.038 5.054 1.00 0.00 C ATOM 2058 C LYS C 206 -13.059 -2.850 4.520 1.00 0.00 C ATOM 2059 O LYS C 206 -12.616 -2.155 3.605 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.116 -3.530 5.926 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.303 -4.718 6.446 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.433 -4.270 7.623 1.00 0.00 C ATOM 2063 CE LYS C 206 -8.611 -3.044 7.216 1.00 0.00 C ATOM 2064 NZ LYS C 206 -7.494 -2.852 8.184 1.00 0.00 N ATOM 0 H LYS C 206 -10.840 -4.531 3.592 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.931 -4.664 5.650 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.476 -2.863 5.349 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.508 -2.951 6.762 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -10.972 -5.520 6.760 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -9.676 -5.119 5.649 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -10.060 -4.031 8.482 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -8.770 -5.080 7.928 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.215 -3.176 6.209 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.245 -2.158 7.196 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -6.935 -2.019 7.908 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -7.882 -2.708 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -6.884 -3.694 8.182 1.00 0.00 H new ATOM 2078 N THR C 207 -14.233 -2.619 5.101 1.00 0.00 N ATOM 2079 CA THR C 207 -15.081 -1.507 4.682 1.00 0.00 C ATOM 2080 C THR C 207 -14.773 -0.263 5.507 1.00 0.00 C ATOM 2081 O THR C 207 -13.791 -0.227 6.249 1.00 0.00 O ATOM 2082 CB THR C 207 -16.556 -1.880 4.850 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.847 -2.041 6.232 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.843 -3.186 4.110 1.00 0.00 C ATOM 0 H THR C 207 -14.617 -3.183 5.859 1.00 0.00 H new ATOM 0 HA THR C 207 -14.879 -1.295 3.632 1.00 0.00 H new ATOM 0 HB THR C 207 -17.180 -1.088 4.436 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.524 -1.386 6.502 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.894 -3.449 4.231 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.620 -3.060 3.050 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.220 -3.981 4.520 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.618 0.755 5.375 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.425 1.996 6.116 1.00 0.00 C ATOM 2094 C LEU C 208 -16.053 1.894 7.502 1.00 0.00 C ATOM 2095 O LEU C 208 -16.372 2.906 8.126 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.054 3.170 5.357 1.00 0.00 C ATOM 2097 CG LEU C 208 -15.668 3.111 3.871 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -14.162 2.866 3.738 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.440 1.985 3.163 1.00 0.00 C ATOM 0 H LEU C 208 -16.437 0.746 4.767 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.354 2.167 6.222 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.139 3.139 5.460 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -15.720 4.113 5.790 1.00 0.00 H new ATOM 0 HG LEU C 208 -15.924 4.062 3.403 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -13.892 2.825 2.683 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -13.617 3.678 4.221 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -13.903 1.921 4.216 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.156 1.955 2.111 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.201 1.030 3.631 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.511 2.171 3.245 1.00 0.00 H new ATOM 2111 N THR C 209 -16.226 0.664 7.979 1.00 0.00 N ATOM 2112 CA THR C 209 -16.818 0.438 9.295 1.00 0.00 C ATOM 2113 C THR C 209 -16.043 -0.636 10.053 1.00 0.00 C ATOM 2114 O THR C 209 -16.398 -0.994 11.176 1.00 0.00 O ATOM 2115 CB THR C 209 -18.278 0.005 9.144 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.327 -1.358 8.747 1.00 0.00 O ATOM 2117 CG2 THR C 209 -18.962 0.872 8.086 1.00 0.00 C ATOM 0 H THR C 209 -15.967 -0.186 7.478 1.00 0.00 H new ATOM 0 HA THR C 209 -16.772 1.370 9.858 1.00 0.00 H new ATOM 0 HB THR C 209 -18.794 0.125 10.097 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.261 -1.637 8.651 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.002 0.563 7.979 1.00 0.00 H new ATOM 0 HG22 THR C 209 -18.924 1.917 8.392 1.00 0.00 H new ATOM 0 HG23 THR C 209 -18.449 0.754 7.132 1.00 0.00 H new ATOM 2125 N GLY C 210 -14.983 -1.145 9.432 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.163 -2.178 10.057 1.00 0.00 C ATOM 2127 C GLY C 210 -14.681 -3.571 9.713 1.00 0.00 C ATOM 2128 O GLY C 210 -14.225 -4.567 10.272 1.00 0.00 O ATOM 0 H GLY C 210 -14.673 -0.861 8.503 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.130 -2.078 9.724 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.164 -2.043 11.139 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.634 -3.632 8.789 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.204 -4.910 8.378 1.00 0.00 C ATOM 2134 C LYS C 211 -15.285 -5.611 7.383 1.00 0.00 C ATOM 2135 O LYS C 211 -15.104 -5.145 6.257 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.577 -4.690 7.740 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.296 -6.033 7.593 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.733 -5.794 7.125 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.484 -7.125 7.079 1.00 0.00 C ATOM 2140 NZ LYS C 211 -21.947 -6.866 6.976 1.00 0.00 N ATOM 0 H LYS C 211 -16.025 -2.819 8.314 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.312 -5.539 9.262 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.171 -4.014 8.355 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.464 -4.218 6.764 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.769 -6.663 6.877 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.296 -6.564 8.545 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.237 -5.104 7.802 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.733 -5.330 6.139 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -20.147 -7.715 6.227 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.269 -7.707 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -22.458 -7.771 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -22.262 -6.319 7.803 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -22.144 -6.327 6.109 1.00 0.00 H new ATOM 2154 N THR C 212 -14.706 -6.732 7.805 1.00 0.00 N ATOM 2155 CA THR C 212 -13.803 -7.493 6.944 1.00 0.00 C ATOM 2156 C THR C 212 -14.554 -8.610 6.229 1.00 0.00 C ATOM 2157 O THR C 212 -15.452 -9.231 6.799 1.00 0.00 O ATOM 2158 CB THR C 212 -12.670 -8.092 7.779 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.121 -7.088 8.620 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.583 -8.636 6.852 1.00 0.00 C ATOM 0 H THR C 212 -14.844 -7.133 8.733 1.00 0.00 H new ATOM 0 HA THR C 212 -13.388 -6.816 6.197 1.00 0.00 H new ATOM 0 HB THR C 212 -13.060 -8.905 8.392 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.396 -7.471 9.157 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.776 -9.062 7.448 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.006 -9.408 6.209 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.191 -7.826 6.237 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.177 -8.866 4.979 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.818 -9.918 4.192 1.00 0.00 C ATOM 2170 C ILE C 213 -13.767 -10.775 3.491 1.00 0.00 C ATOM 2171 O ILE C 213 -12.927 -10.263 2.751 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.757 -9.302 3.149 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.372 -8.016 3.712 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.870 -10.296 2.807 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.514 -7.551 2.804 1.00 0.00 C ATOM 0 H ILE C 213 -13.436 -8.363 4.491 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.396 -10.548 4.868 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.192 -9.070 2.246 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.745 -8.191 4.721 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.611 -7.238 3.784 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.536 -9.855 2.065 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.431 -11.209 2.404 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.436 -10.533 3.708 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.950 -6.636 3.207 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.128 -7.359 1.803 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.279 -8.326 2.755 1.00 0.00 H new ATOM 2187 N THR C 214 -13.825 -12.082 3.725 1.00 0.00 N ATOM 2188 CA THR C 214 -12.878 -13.006 3.108 1.00 0.00 C ATOM 2189 C THR C 214 -13.427 -13.519 1.781 1.00 0.00 C ATOM 2190 O THR C 214 -14.411 -14.258 1.752 1.00 0.00 O ATOM 2191 CB THR C 214 -12.617 -14.188 4.045 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.234 -13.700 5.324 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.498 -15.058 3.472 1.00 0.00 C ATOM 0 H THR C 214 -14.514 -12.524 4.334 1.00 0.00 H new ATOM 0 HA THR C 214 -11.944 -12.476 2.925 1.00 0.00 H new ATOM 0 HB THR C 214 -13.524 -14.785 4.140 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.294 -13.423 5.301 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.313 -15.899 4.140 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.793 -15.431 2.491 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.589 -14.465 3.376 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.790 -13.115 0.683 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.231 -13.535 -0.646 1.00 0.00 C ATOM 2203 C LEU C 215 -12.156 -14.366 -1.340 1.00 0.00 C ATOM 2204 O LEU C 215 -11.000 -13.954 -1.429 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.548 -12.305 -1.501 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.336 -11.287 -0.673 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.574 -10.026 -1.505 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.684 -11.892 -0.269 1.00 0.00 C ATOM 0 H LEU C 215 -11.974 -12.503 0.686 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.126 -14.146 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.624 -11.855 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.125 -12.599 -2.378 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.769 -11.030 0.222 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.135 -9.301 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.616 -9.594 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.141 -10.282 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.246 -11.168 0.321 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.251 -12.149 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.516 -12.791 0.324 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.549 -15.535 -1.838 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.613 -16.413 -2.533 1.00 0.00 C ATOM 2222 C GLU C 216 -11.432 -15.951 -3.975 1.00 0.00 C ATOM 2223 O GLU C 216 -12.400 -15.853 -4.730 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.133 -17.851 -2.515 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.659 -18.188 -1.119 1.00 0.00 C ATOM 2226 CD GLU C 216 -13.051 -19.660 -1.050 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -14.156 -19.979 -1.461 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -12.243 -20.447 -0.588 1.00 0.00 O ATOM 0 H GLU C 216 -13.502 -15.894 -1.774 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.651 -16.373 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.927 -17.971 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -11.335 -18.541 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.896 -17.971 -0.372 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -13.521 -17.563 -0.885 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.190 -15.659 -4.351 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.903 -15.199 -5.707 1.00 0.00 C ATOM 2237 C VAL C 217 -8.532 -15.684 -6.170 1.00 0.00 C ATOM 2238 O VAL C 217 -7.900 -16.513 -5.518 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.937 -13.669 -5.749 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.251 -13.169 -5.145 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.760 -13.113 -4.941 1.00 0.00 C ATOM 0 H VAL C 217 -9.374 -15.731 -3.744 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.662 -15.608 -6.374 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.863 -13.332 -6.783 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.274 -12.080 -5.175 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.089 -13.566 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.327 -13.505 -4.111 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.782 -12.024 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.836 -13.451 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.823 -13.468 -5.371 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.084 -15.152 -7.303 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.786 -15.521 -7.860 1.00 0.00 C ATOM 2253 C GLU C 218 -6.170 -14.324 -8.587 1.00 0.00 C ATOM 2254 O GLU C 218 -6.887 -13.439 -9.054 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.950 -16.697 -8.831 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.874 -18.018 -8.060 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.059 -19.190 -9.017 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -6.851 -19.001 -10.204 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -7.409 -20.262 -8.548 1.00 0.00 O ATOM 0 H GLU C 218 -8.599 -14.465 -7.853 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.123 -15.821 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.906 -16.622 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.171 -16.664 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -5.912 -18.099 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.643 -18.043 -7.288 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.867 -14.275 -8.684 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.149 -13.158 -9.358 1.00 0.00 C ATOM 2268 C PRO C 219 -4.791 -12.766 -10.693 1.00 0.00 C ATOM 2269 O PRO C 219 -5.018 -11.586 -10.958 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.718 -13.688 -9.571 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.679 -15.084 -9.017 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.930 -15.275 -8.161 1.00 0.00 C ATOM 0 HA PRO C 219 -4.179 -12.250 -8.755 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.460 -13.686 -10.630 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.992 -13.052 -9.065 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.652 -15.816 -9.824 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.780 -15.234 -8.420 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.329 -16.285 -8.255 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.720 -15.112 -7.104 1.00 0.00 H new ATOM 2280 N SER C 220 -5.067 -13.760 -11.530 1.00 0.00 N ATOM 2281 CA SER C 220 -5.666 -13.503 -12.838 1.00 0.00 C ATOM 2282 C SER C 220 -7.016 -12.800 -12.704 1.00 0.00 C ATOM 2283 O SER C 220 -7.365 -11.954 -13.527 1.00 0.00 O ATOM 2284 CB SER C 220 -5.845 -14.820 -13.596 1.00 0.00 C ATOM 2285 OG SER C 220 -6.217 -15.842 -12.680 1.00 0.00 O ATOM 0 H SER C 220 -4.888 -14.744 -11.330 1.00 0.00 H new ATOM 0 HA SER C 220 -4.994 -12.847 -13.392 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.609 -14.709 -14.365 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.919 -15.090 -14.103 1.00 0.00 H new ATOM 0 HG SER C 220 -6.334 -16.687 -13.162 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.774 -13.155 -11.673 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.087 -12.550 -11.462 1.00 0.00 C ATOM 2293 C ASP C 221 -9.043 -11.049 -11.725 1.00 0.00 C ATOM 2294 O ASP C 221 -8.095 -10.362 -11.333 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.560 -12.802 -10.032 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.543 -14.298 -9.736 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.056 -15.040 -10.574 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.021 -14.681 -8.681 1.00 0.00 O ATOM 0 H ASP C 221 -7.508 -13.851 -10.976 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.785 -13.008 -12.162 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.915 -12.276 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.567 -12.407 -9.898 1.00 0.00 H new ATOM 2303 N THR C 222 -10.080 -10.547 -12.394 1.00 0.00 N ATOM 2304 CA THR C 222 -10.162 -9.126 -12.710 1.00 0.00 C ATOM 2305 C THR C 222 -10.880 -8.369 -11.598 1.00 0.00 C ATOM 2306 O THR C 222 -11.886 -8.839 -11.064 1.00 0.00 O ATOM 2307 CB THR C 222 -10.908 -8.926 -14.030 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.295 -9.157 -13.830 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.371 -9.905 -15.076 1.00 0.00 C ATOM 0 H THR C 222 -10.870 -11.101 -12.725 1.00 0.00 H new ATOM 0 HA THR C 222 -9.148 -8.736 -12.803 1.00 0.00 H new ATOM 0 HB THR C 222 -10.757 -7.905 -14.380 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.773 -9.027 -14.675 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.904 -9.761 -16.016 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.307 -9.725 -15.230 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.519 -10.927 -14.728 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.360 -7.195 -11.254 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.963 -6.383 -10.203 1.00 0.00 C ATOM 2319 C ILE C 223 -12.482 -6.353 -10.353 1.00 0.00 C ATOM 2320 O ILE C 223 -13.214 -6.703 -9.427 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.411 -4.955 -10.264 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.880 -4.993 -10.345 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.836 -4.181 -9.013 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.319 -5.903 -9.248 1.00 0.00 C ATOM 0 H ILE C 223 -9.529 -6.787 -11.683 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.714 -6.827 -9.239 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.808 -4.458 -11.149 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.568 -5.356 -11.324 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.477 -3.986 -10.235 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.441 -3.166 -9.061 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.924 -4.145 -8.960 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.446 -4.680 -8.126 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.231 -5.924 -9.313 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.617 -5.521 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.710 -6.912 -9.378 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.950 -5.938 -11.526 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.384 -5.871 -11.782 1.00 0.00 C ATOM 2338 C GLU C 224 -15.068 -7.148 -11.302 1.00 0.00 C ATOM 2339 O GLU C 224 -16.129 -7.098 -10.680 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.642 -5.671 -13.278 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.132 -5.410 -13.514 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.527 -4.061 -12.921 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.006 -3.059 -13.383 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.343 -4.050 -12.014 1.00 0.00 O ATOM 0 H GLU C 224 -12.363 -5.646 -12.307 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.797 -5.024 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.053 -4.833 -13.650 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.325 -6.554 -13.833 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.347 -5.424 -14.583 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.725 -6.204 -13.059 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.449 -8.290 -11.586 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.009 -9.569 -11.167 1.00 0.00 C ATOM 2353 C ASN C 225 -15.153 -9.600 -9.650 1.00 0.00 C ATOM 2354 O ASN C 225 -16.193 -9.996 -9.123 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.104 -10.715 -11.623 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.858 -12.038 -11.545 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.626 -12.263 -10.610 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -14.685 -12.933 -12.480 1.00 0.00 N ATOM 0 H ASN C 225 -13.570 -8.356 -12.099 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.991 -9.689 -11.624 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.767 -10.539 -12.645 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.213 -10.757 -10.996 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.187 -13.820 -12.436 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.048 -12.745 -13.254 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.105 -9.170 -8.952 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.132 -9.142 -7.496 1.00 0.00 C ATOM 2367 C VAL C 226 -15.325 -8.323 -7.020 1.00 0.00 C ATOM 2368 O VAL C 226 -16.080 -8.753 -6.145 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.839 -8.529 -6.956 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.823 -8.635 -5.431 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.639 -9.284 -7.531 1.00 0.00 C ATOM 0 H VAL C 226 -13.235 -8.839 -9.368 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.222 -10.163 -7.125 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.784 -7.480 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.902 -8.198 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.678 -8.099 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.877 -9.684 -5.139 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.717 -8.848 -7.147 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.694 -10.332 -7.238 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.650 -9.210 -8.618 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.495 -7.145 -7.610 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.607 -6.277 -7.249 1.00 0.00 C ATOM 2383 C LYS C 227 -17.919 -7.041 -7.367 1.00 0.00 C ATOM 2384 O LYS C 227 -18.853 -6.818 -6.597 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.641 -5.054 -8.170 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.293 -4.332 -8.114 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.377 -3.037 -8.924 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.006 -2.356 -8.950 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.169 -0.928 -9.343 1.00 0.00 N ATOM 0 H LYS C 227 -14.882 -6.772 -8.335 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.474 -5.945 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.858 -5.362 -9.193 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.440 -4.378 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.029 -4.111 -7.080 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.507 -4.973 -8.513 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.706 -3.253 -9.940 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.118 -2.369 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.536 -2.423 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.348 -2.865 -9.654 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.379 -0.645 -9.957 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -15.066 -0.809 -9.856 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.176 -0.332 -8.491 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.976 -7.949 -8.336 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.173 -8.752 -8.548 1.00 0.00 C ATOM 2405 C ALA C 228 -19.392 -9.691 -7.366 1.00 0.00 C ATOM 2406 O ALA C 228 -20.519 -9.877 -6.907 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.031 -9.568 -9.837 1.00 0.00 C ATOM 0 H ALA C 228 -17.212 -8.146 -8.983 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.032 -8.087 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.929 -10.166 -9.990 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.897 -8.893 -10.682 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.166 -10.226 -9.757 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.303 -10.276 -6.877 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.382 -11.191 -5.746 1.00 0.00 C ATOM 2415 C LYS C 229 -18.908 -10.466 -4.512 1.00 0.00 C ATOM 2416 O LYS C 229 -19.735 -11.001 -3.773 1.00 0.00 O ATOM 2417 CB LYS C 229 -16.999 -11.773 -5.447 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.526 -12.604 -6.641 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.136 -13.173 -6.349 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.553 -13.778 -7.627 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.618 -14.526 -8.353 1.00 0.00 N ATOM 0 H LYS C 229 -17.362 -10.134 -7.244 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.067 -11.999 -6.001 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.290 -10.970 -5.246 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.040 -12.394 -4.552 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.229 -13.414 -6.835 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.496 -11.986 -7.539 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.481 -12.386 -5.975 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.199 -13.933 -5.570 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.148 -12.991 -8.263 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -13.727 -14.446 -7.382 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.180 -15.202 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.208 -15.041 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.210 -13.857 -8.886 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.427 -9.246 -4.295 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.863 -8.461 -3.146 1.00 0.00 C ATOM 2437 C ILE C 230 -20.345 -8.117 -3.270 1.00 0.00 C ATOM 2438 O ILE C 230 -21.110 -8.274 -2.317 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.033 -7.179 -3.041 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.634 -7.542 -2.537 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.702 -6.210 -2.058 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.767 -6.288 -2.465 1.00 0.00 C ATOM 0 H ILE C 230 -17.742 -8.783 -4.893 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.717 -9.053 -2.243 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.963 -6.699 -4.017 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.701 -8.005 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.176 -8.274 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.109 -5.298 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.703 -5.964 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.770 -6.678 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.773 -6.553 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.688 -5.843 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.221 -5.571 -1.781 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.744 -7.653 -4.449 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.137 -7.295 -4.684 1.00 0.00 C ATOM 2456 C GLN C 231 -23.048 -8.477 -4.373 1.00 0.00 C ATOM 2457 O GLN C 231 -24.191 -8.300 -3.954 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.328 -6.863 -6.141 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.813 -6.581 -6.405 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.531 -7.868 -6.799 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -25.329 -8.396 -6.024 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -24.293 -8.406 -7.964 1.00 0.00 N ATOM 0 H GLN C 231 -20.128 -7.517 -5.251 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.399 -6.466 -4.027 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.736 -5.971 -6.347 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.971 -7.644 -6.812 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.274 -6.157 -5.513 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.915 -5.841 -7.199 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -23.631 -7.966 -8.603 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -24.769 -9.267 -8.235 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.530 -9.685 -4.577 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.303 -10.892 -4.309 1.00 0.00 C ATOM 2473 C ASP C 232 -23.372 -11.156 -2.809 1.00 0.00 C ATOM 2474 O ASP C 232 -24.328 -11.758 -2.317 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.665 -12.089 -5.014 1.00 0.00 C ATOM 2476 CG ASP C 232 -22.904 -11.999 -6.517 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.036 -12.191 -6.929 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -21.951 -11.739 -7.234 1.00 0.00 O ATOM 0 H ASP C 232 -21.586 -9.853 -4.924 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.314 -10.748 -4.689 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -21.595 -12.114 -4.809 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -23.086 -13.017 -4.626 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.352 -10.702 -2.088 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.304 -10.892 -0.642 1.00 0.00 C ATOM 2485 C LYS C 233 -23.206 -9.880 0.058 1.00 0.00 C ATOM 2486 O LYS C 233 -24.168 -10.251 0.730 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.865 -10.728 -0.141 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.049 -11.983 -0.479 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.159 -12.993 0.666 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.390 -14.265 0.303 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.179 -15.059 -0.680 1.00 0.00 N ATOM 0 H LYS C 233 -21.552 -10.203 -2.478 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.656 -11.898 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.408 -9.852 -0.601 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.862 -10.561 0.936 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.414 -12.427 -1.405 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.005 -11.717 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.758 -12.563 1.584 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.206 -13.230 0.856 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.418 -14.007 -0.118 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.203 -14.858 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -19.753 -16.002 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.158 -15.157 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.178 -14.573 -1.600 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.886 -8.600 -0.105 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.673 -7.540 0.516 1.00 0.00 C ATOM 2507 C GLU C 234 -24.895 -7.212 -0.337 1.00 0.00 C ATOM 2508 O GLU C 234 -26.005 -7.653 -0.044 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.814 -6.286 0.686 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.753 -6.536 1.760 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.400 -6.547 3.140 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.569 -5.477 3.703 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -22.719 -7.624 3.616 1.00 0.00 O ATOM 0 H GLU C 234 -22.093 -8.273 -0.658 1.00 0.00 H new ATOM 0 HA GLU C 234 -24.009 -7.885 1.494 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.336 -6.029 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.440 -5.439 0.968 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.254 -7.488 1.576 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.988 -5.761 1.714 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.680 -6.433 -1.393 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.772 -6.051 -2.283 1.00 0.00 C ATOM 2522 C GLY C 235 -25.471 -4.726 -2.976 1.00 0.00 C ATOM 2523 O GLY C 235 -26.335 -4.149 -3.637 1.00 0.00 O ATOM 0 H GLY C 235 -23.768 -6.057 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.927 -6.830 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.698 -5.966 -1.714 1.00 0.00 H new ATOM 2527 N ILE C 236 -24.240 -4.250 -2.819 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.834 -2.990 -3.434 1.00 0.00 C ATOM 2529 C ILE C 236 -23.437 -3.215 -4.897 1.00 0.00 C ATOM 2530 O ILE C 236 -22.642 -4.106 -5.191 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.645 -2.403 -2.669 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.976 -2.350 -1.175 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -22.359 -0.989 -3.176 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.732 -1.926 -0.392 1.00 0.00 C ATOM 0 H ILE C 236 -23.511 -4.713 -2.276 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.673 -2.296 -3.397 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.767 -3.030 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.789 -1.646 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -23.319 -3.326 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -21.512 -0.571 -2.631 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -22.124 -1.024 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -23.237 -0.362 -3.019 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.967 -1.888 0.672 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.932 -2.647 -0.561 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -21.409 -0.940 -0.728 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.969 -2.440 -5.816 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.635 -2.599 -7.259 1.00 0.00 C ATOM 2548 C PRO C 237 -22.126 -2.499 -7.502 1.00 0.00 C ATOM 2549 O PRO C 237 -21.420 -1.807 -6.770 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.382 -1.465 -7.980 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.122 -0.675 -6.938 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.928 -1.352 -5.578 1.00 0.00 C ATOM 0 HA PRO C 237 -23.932 -3.581 -7.627 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.682 -0.827 -8.519 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.075 -1.871 -8.717 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.751 0.349 -6.906 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.182 -0.622 -7.186 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.547 -0.647 -4.839 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.872 -1.738 -5.193 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.626 -3.176 -8.505 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.174 -3.157 -8.833 1.00 0.00 C ATOM 2562 C PRO C 238 -19.622 -1.734 -8.923 1.00 0.00 C ATOM 2563 O PRO C 238 -18.815 -1.315 -8.093 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.061 -3.868 -10.194 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.450 -4.259 -10.610 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.390 -4.027 -9.424 1.00 0.00 C ATOM 0 HA PRO C 238 -19.591 -3.649 -8.054 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.609 -3.209 -10.935 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.421 -4.747 -10.116 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.769 -3.669 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.475 -5.305 -10.915 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.313 -3.541 -9.739 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.671 -4.968 -8.951 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.058 -1.000 -9.942 1.00 0.00 N ATOM 2575 CA ASP C 239 -19.601 0.371 -10.146 1.00 0.00 C ATOM 2576 C ASP C 239 -19.465 1.113 -8.819 1.00 0.00 C ATOM 2577 O ASP C 239 -18.618 1.995 -8.675 1.00 0.00 O ATOM 2578 CB ASP C 239 -20.586 1.119 -11.047 1.00 0.00 C ATOM 2579 CG ASP C 239 -20.693 0.417 -12.396 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.522 -0.470 -12.516 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -19.945 0.778 -13.290 1.00 0.00 O ATOM 0 H ASP C 239 -20.726 -1.331 -10.638 1.00 0.00 H new ATOM 0 HA ASP C 239 -18.621 0.331 -10.621 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -21.566 1.163 -10.572 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -20.254 2.148 -11.188 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.304 0.756 -7.852 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.268 1.405 -6.544 1.00 0.00 C ATOM 2588 C GLN C 240 -19.300 0.687 -5.606 1.00 0.00 C ATOM 2589 O GLN C 240 -19.485 0.695 -4.389 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.669 1.412 -5.926 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.528 2.478 -6.612 1.00 0.00 C ATOM 2592 CD GLN C 240 -23.880 2.585 -5.916 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.103 1.944 -4.890 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.802 3.362 -6.417 1.00 0.00 N ATOM 0 H GLN C 240 -21.012 0.028 -7.946 1.00 0.00 H new ATOM 0 HA GLN C 240 -19.924 2.430 -6.682 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.131 0.431 -6.037 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.605 1.615 -4.857 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.018 3.441 -6.584 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.669 2.222 -7.662 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -24.615 3.893 -7.268 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.709 3.438 -5.958 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.268 0.068 -6.176 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.280 -0.649 -5.372 1.00 0.00 C ATOM 2605 C GLN C 241 -15.861 -0.320 -5.832 1.00 0.00 C ATOM 2606 O GLN C 241 -15.346 -0.929 -6.769 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.512 -2.156 -5.477 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.853 -2.512 -4.832 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.185 -3.975 -5.095 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.398 -4.688 -5.718 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.310 -4.469 -4.655 1.00 0.00 N ATOM 0 H GLN C 241 -18.095 0.048 -7.181 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.394 -0.333 -4.335 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.506 -2.464 -6.523 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.704 -2.694 -4.982 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.810 -2.328 -3.759 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.640 -1.874 -5.234 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.960 -3.876 -4.139 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.539 -5.448 -4.827 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.232 0.641 -5.160 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.866 1.035 -5.499 1.00 0.00 C ATOM 2622 C ARG C 242 -12.881 0.405 -4.521 1.00 0.00 C ATOM 2623 O ARG C 242 -12.968 0.623 -3.312 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.735 2.560 -5.454 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.473 2.990 -6.206 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.388 4.518 -6.227 1.00 0.00 C ATOM 2627 NE ARG C 242 -11.433 4.955 -7.238 1.00 0.00 N ATOM 2628 CZ ARG C 242 -11.691 4.817 -8.534 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.544 5.614 -9.119 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.092 3.884 -9.224 1.00 0.00 N ATOM 0 H ARG C 242 -15.642 1.159 -4.383 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.640 0.686 -6.506 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.613 3.024 -5.903 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.688 2.901 -4.420 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.589 2.572 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.494 2.602 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.370 4.941 -6.437 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.085 4.886 -5.247 1.00 0.00 H new ATOM 0 HE ARG C 242 -10.551 5.374 -6.945 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.013 6.343 -8.581 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -12.742 5.508 -10.114 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -10.426 3.261 -8.768 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -11.290 3.779 -10.219 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.952 -0.388 -5.048 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.964 -1.057 -4.205 1.00 0.00 C ATOM 2646 C LEU C 243 -9.659 -0.268 -4.151 1.00 0.00 C ATOM 2647 O LEU C 243 -9.138 0.173 -5.178 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.690 -2.465 -4.744 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.872 -3.387 -4.414 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.967 -4.498 -5.463 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.664 -4.018 -3.033 1.00 0.00 C ATOM 0 H LEU C 243 -11.862 -0.582 -6.045 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.369 -1.120 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.536 -2.428 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.774 -2.861 -4.305 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.792 -2.802 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.807 -5.151 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.117 -4.056 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.045 -5.079 -5.463 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.505 -4.672 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.742 -4.599 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.597 -3.232 -2.280 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.136 -0.104 -2.938 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.887 0.622 -2.731 1.00 0.00 C ATOM 2665 C ILE C 244 -6.943 -0.206 -1.864 1.00 0.00 C ATOM 2666 O ILE C 244 -7.253 -0.514 -0.714 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.177 1.962 -2.053 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.227 2.725 -2.882 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.882 2.774 -1.959 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.000 4.234 -2.767 1.00 0.00 C ATOM 0 H ILE C 244 -9.559 -0.465 -2.083 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.414 0.804 -3.696 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.563 1.798 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.167 2.420 -3.927 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.229 2.473 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.086 3.730 -1.476 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.148 2.221 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.489 2.950 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.749 4.761 -3.358 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.083 4.536 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.005 4.482 -3.138 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.791 -0.575 -2.424 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.818 -1.380 -1.689 1.00 0.00 C ATOM 2684 C PHE C 245 -3.688 -0.512 -1.142 1.00 0.00 C ATOM 2685 O PHE C 245 -2.578 -0.512 -1.673 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.239 -2.460 -2.604 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.425 -3.435 -1.784 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -4.059 -4.257 -0.844 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.038 -3.516 -1.961 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -3.307 -5.160 -0.084 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.286 -4.419 -1.201 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.922 -5.241 -0.262 1.00 0.00 C ATOM 0 H PHE C 245 -5.511 -0.332 -3.374 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.331 -1.848 -0.848 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.044 -2.985 -3.119 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.614 -2.004 -3.372 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -5.128 -4.194 -0.706 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.548 -2.881 -2.685 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.796 -5.795 0.640 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.217 -4.482 -1.338 1.00 0.00 H new ATOM 0 HZ PHE C 245 -1.342 -5.938 0.325 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.977 0.214 -0.069 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.980 1.075 0.558 1.00 0.00 C ATOM 2704 C ALA C 246 -2.308 1.979 -0.471 1.00 0.00 C ATOM 2705 O ALA C 246 -1.270 1.632 -1.036 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.920 0.219 1.253 1.00 0.00 C ATOM 0 H ALA C 246 -4.891 0.224 0.385 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.487 1.703 1.290 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -1.178 0.867 1.720 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -2.394 -0.398 2.016 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.432 -0.422 0.519 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.900 3.147 -0.700 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.346 4.105 -1.652 1.00 0.00 C ATOM 2714 C GLY C 247 -2.223 3.501 -3.046 1.00 0.00 C ATOM 2715 O GLY C 247 -1.273 3.792 -3.774 1.00 0.00 O ATOM 0 H GLY C 247 -3.759 3.452 -0.242 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -2.983 4.989 -1.692 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.365 4.434 -1.309 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.185 2.662 -3.419 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.163 2.031 -4.735 1.00 0.00 C ATOM 2721 C LYS C 248 -4.579 1.731 -5.217 1.00 0.00 C ATOM 2722 O LYS C 248 -5.111 0.648 -4.971 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.355 0.733 -4.682 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.894 1.051 -4.359 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.031 -0.181 -4.633 1.00 0.00 C ATOM 2726 CE LYS C 248 1.442 0.166 -4.408 1.00 0.00 C ATOM 2727 NZ LYS C 248 2.286 -1.019 -4.727 1.00 0.00 N ATOM 0 H LYS C 248 -3.982 2.405 -2.836 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.694 2.723 -5.435 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.768 0.066 -3.925 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.422 0.212 -5.637 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.551 1.890 -4.964 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.798 1.350 -3.315 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.327 -0.999 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.182 -0.524 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.728 1.009 -5.037 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.601 0.471 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 3.287 -0.783 -4.574 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 2.019 -1.812 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 2.142 -1.290 -5.721 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.181 2.691 -5.910 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.532 2.512 -6.429 1.00 0.00 C ATOM 2743 C GLN C 249 -6.524 1.494 -7.566 1.00 0.00 C ATOM 2744 O GLN C 249 -5.890 1.711 -8.598 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.074 3.853 -6.934 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.417 3.641 -7.649 1.00 0.00 C ATOM 2747 CD GLN C 249 -8.211 3.609 -9.161 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -7.874 2.491 -9.741 1.00 0.00 O flip ATOM 2749 NE2 GLN C 249 -8.364 4.631 -9.831 1.00 0.00 N flip ATOM 0 H GLN C 249 -4.759 3.595 -6.124 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.175 2.144 -5.629 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.202 4.541 -6.098 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.358 4.311 -7.616 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.871 2.707 -7.317 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.108 4.442 -7.386 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.628 5.505 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -8.227 4.604 -10.841 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.223 0.380 -7.369 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.273 -0.664 -8.389 1.00 0.00 C ATOM 2760 C LEU C 250 -8.227 -0.285 -9.517 1.00 0.00 C ATOM 2761 O LEU C 250 -9.292 0.287 -9.281 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.721 -1.989 -7.765 1.00 0.00 C ATOM 2763 CG LEU C 250 -6.975 -2.222 -6.448 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.202 -3.661 -5.985 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.475 -1.988 -6.654 1.00 0.00 C ATOM 0 H LEU C 250 -7.757 0.178 -6.524 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.271 -0.775 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.796 -1.972 -7.586 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.525 -2.810 -8.454 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.349 -1.529 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.672 -3.830 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.268 -3.831 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.828 -4.350 -6.742 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.948 -2.155 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.099 -2.679 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.309 -0.963 -6.986 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.835 -0.614 -10.744 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.656 -0.313 -11.912 1.00 0.00 C ATOM 2779 C GLU C 251 -9.705 -1.399 -12.118 1.00 0.00 C ATOM 2780 O GLU C 251 -9.569 -2.510 -11.609 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.770 -0.210 -13.158 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.073 1.152 -13.182 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.214 1.276 -14.437 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -6.741 1.694 -15.454 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -5.041 0.951 -14.360 1.00 0.00 O ATOM 0 H GLU C 251 -6.957 -1.088 -10.955 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.162 0.638 -11.747 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.029 -1.009 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.373 -0.337 -14.057 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -7.815 1.950 -13.159 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.452 1.268 -12.293 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.753 -1.071 -12.865 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.823 -2.029 -13.128 1.00 0.00 C ATOM 2794 C ASP C 252 -11.493 -2.886 -14.349 1.00 0.00 C ATOM 2795 O ASP C 252 -12.247 -3.793 -14.700 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.143 -1.286 -13.362 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.141 0.038 -12.606 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.705 0.046 -11.466 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.574 1.026 -13.176 1.00 0.00 O ATOM 0 H ASP C 252 -10.885 -0.156 -13.297 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.922 -2.681 -12.260 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.283 -1.105 -14.428 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.979 -1.902 -13.031 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.366 -2.589 -14.993 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.951 -3.337 -16.179 1.00 0.00 C ATOM 2806 C GLY C 253 -8.563 -3.944 -15.994 1.00 0.00 C ATOM 2807 O GLY C 253 -7.756 -3.963 -16.924 1.00 0.00 O ATOM 0 H GLY C 253 -9.728 -1.842 -14.717 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.672 -4.128 -16.383 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.949 -2.676 -17.046 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.291 -4.443 -14.791 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.995 -5.052 -14.499 1.00 0.00 C ATOM 2813 C ARG C 254 -7.177 -6.304 -13.645 1.00 0.00 C ATOM 2814 O ARG C 254 -8.291 -6.626 -13.232 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.098 -4.052 -13.761 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.548 -3.013 -14.747 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.281 -3.550 -15.420 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.696 -2.529 -16.280 1.00 0.00 N ATOM 2819 CZ ARG C 254 -4.174 -2.300 -17.499 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -3.949 -3.156 -18.459 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -4.869 -1.222 -17.736 1.00 0.00 N ATOM 0 H ARG C 254 -8.944 -4.438 -14.008 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.524 -5.331 -15.441 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.665 -3.554 -12.974 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.275 -4.578 -13.277 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.300 -2.781 -15.501 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.325 -2.084 -14.223 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -3.559 -3.855 -14.662 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.520 -4.437 -16.007 1.00 0.00 H new ATOM 0 HE ARG C 254 -2.906 -1.981 -15.940 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -3.407 -4.000 -18.273 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -4.315 -2.981 -19.395 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -5.046 -0.554 -16.986 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -5.235 -1.047 -18.672 1.00 0.00 H new ATOM 2835 N THR C 255 -6.076 -7.008 -13.384 1.00 0.00 N ATOM 2836 CA THR C 255 -6.127 -8.226 -12.578 1.00 0.00 C ATOM 2837 C THR C 255 -5.407 -8.027 -11.250 1.00 0.00 C ATOM 2838 O THR C 255 -4.536 -7.165 -11.126 1.00 0.00 O ATOM 2839 CB THR C 255 -5.483 -9.389 -13.336 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.069 -9.280 -13.256 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.917 -9.355 -14.803 1.00 0.00 C ATOM 0 H THR C 255 -5.145 -6.758 -13.716 1.00 0.00 H new ATOM 0 HA THR C 255 -7.174 -8.456 -12.380 1.00 0.00 H new ATOM 0 HB THR C 255 -5.802 -10.331 -12.890 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.790 -8.400 -13.585 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.456 -10.185 -15.338 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.002 -9.442 -14.864 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.603 -8.413 -15.254 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.779 -8.830 -10.257 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.162 -8.734 -8.937 1.00 0.00 C ATOM 2851 C LEU C 256 -3.660 -8.991 -9.027 1.00 0.00 C ATOM 2852 O LEU C 256 -2.939 -8.857 -8.037 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.797 -9.752 -7.987 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.235 -9.336 -7.655 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.948 -10.492 -6.950 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.227 -8.107 -6.733 1.00 0.00 C ATOM 0 H LEU C 256 -6.498 -9.549 -10.339 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.326 -7.727 -8.554 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.793 -10.741 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.210 -9.822 -7.071 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.757 -9.088 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.971 -10.198 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.963 -11.363 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.419 -10.739 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.253 -7.818 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.702 -8.349 -5.809 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.721 -7.281 -7.233 1.00 0.00 H new ATOM 2868 N SER C 257 -3.194 -9.362 -10.215 1.00 0.00 N ATOM 2869 CA SER C 257 -1.774 -9.637 -10.418 1.00 0.00 C ATOM 2870 C SER C 257 -1.014 -8.350 -10.724 1.00 0.00 C ATOM 2871 O SER C 257 0.097 -8.144 -10.235 1.00 0.00 O ATOM 2872 CB SER C 257 -1.595 -10.623 -11.572 1.00 0.00 C ATOM 2873 OG SER C 257 -0.272 -11.143 -11.544 1.00 0.00 O ATOM 0 H SER C 257 -3.773 -9.479 -11.047 1.00 0.00 H new ATOM 0 HA SER C 257 -1.374 -10.071 -9.502 1.00 0.00 H new ATOM 0 HB2 SER C 257 -2.319 -11.434 -11.488 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.782 -10.125 -12.523 1.00 0.00 H new ATOM 0 HG SER C 257 -0.154 -11.777 -12.282 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.619 -7.491 -11.536 1.00 0.00 N ATOM 2880 CA ASP C 258 -0.989 -6.228 -11.901 1.00 0.00 C ATOM 2881 C ASP C 258 -0.540 -5.469 -10.657 1.00 0.00 C ATOM 2882 O ASP C 258 0.476 -4.774 -10.675 1.00 0.00 O ATOM 2883 CB ASP C 258 -1.972 -5.369 -12.698 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.161 -5.952 -14.094 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -1.252 -5.819 -14.898 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -3.211 -6.523 -14.339 1.00 0.00 O ATOM 0 H ASP C 258 -2.538 -7.644 -11.951 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.113 -6.445 -12.513 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -2.930 -5.324 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.600 -4.347 -12.769 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.308 -5.603 -9.578 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.983 -4.922 -8.328 1.00 0.00 C ATOM 2893 C TYR C 259 -0.223 -5.853 -7.388 1.00 0.00 C ATOM 2894 O TYR C 259 -0.022 -5.538 -6.215 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.268 -4.443 -7.652 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.915 -3.380 -8.506 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.549 -2.038 -8.352 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.880 -3.738 -9.456 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.148 -1.052 -9.146 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.479 -2.753 -10.250 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.113 -1.410 -10.095 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.703 -0.440 -10.879 1.00 0.00 O ATOM 0 H TYR C 259 -2.153 -6.173 -9.544 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.349 -4.065 -8.555 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.952 -5.280 -7.512 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.045 -4.045 -6.662 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.804 -1.762 -7.620 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.162 -4.774 -9.576 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.866 -0.016 -9.026 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.223 -3.029 -10.982 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.049 0.277 -10.307 1.00 0.00 H new ATOM 2912 N ASN C 260 0.200 -6.999 -7.913 1.00 0.00 N ATOM 2913 CA ASN C 260 0.942 -7.968 -7.114 1.00 0.00 C ATOM 2914 C ASN C 260 0.212 -8.267 -5.808 1.00 0.00 C ATOM 2915 O ASN C 260 0.836 -8.408 -4.757 1.00 0.00 O ATOM 2916 CB ASN C 260 2.339 -7.430 -6.807 1.00 0.00 C ATOM 2917 CG ASN C 260 3.192 -8.525 -6.173 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.739 -9.661 -6.032 1.00 0.00 O ATOM 2919 ND2 ASN C 260 4.406 -8.250 -5.782 1.00 0.00 N ATOM 0 H ASN C 260 0.043 -7.278 -8.881 1.00 0.00 H new ATOM 0 HA ASN C 260 1.024 -8.892 -7.687 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.810 -7.075 -7.723 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.269 -6.576 -6.133 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.982 -8.977 -5.358 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.779 -7.308 -5.900 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.112 -8.367 -5.881 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.913 -8.656 -4.697 1.00 0.00 C ATOM 2928 C ILE C 261 -1.927 -10.156 -4.418 1.00 0.00 C ATOM 2929 O ILE C 261 -2.598 -10.920 -5.113 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.344 -8.149 -4.901 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.346 -6.617 -4.877 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.245 -8.677 -3.782 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.656 -6.096 -5.470 1.00 0.00 C ATOM 0 H ILE C 261 -1.649 -8.253 -6.741 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.470 -8.146 -3.841 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.720 -8.502 -5.861 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.231 -6.259 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.499 -6.233 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.262 -8.314 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.243 -9.767 -3.797 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.873 -8.327 -2.819 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.655 -5.006 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.752 -6.442 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.495 -6.468 -4.882 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.178 -10.570 -3.402 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.103 -11.983 -3.042 1.00 0.00 C ATOM 2947 C GLN C 262 -2.286 -12.383 -2.165 1.00 0.00 C ATOM 2948 O GLN C 262 -3.336 -11.742 -2.189 1.00 0.00 O ATOM 2949 CB GLN C 262 0.202 -12.262 -2.297 1.00 0.00 C ATOM 2950 CG GLN C 262 1.362 -11.573 -3.020 1.00 0.00 C ATOM 2951 CD GLN C 262 2.685 -11.952 -2.363 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.730 -12.184 -3.109 1.00 0.00 O flip ATOM 2953 NE2 GLN C 262 2.768 -12.039 -1.138 1.00 0.00 N flip ATOM 0 H GLN C 262 -0.617 -9.952 -2.816 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.134 -12.571 -3.959 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.132 -11.899 -1.272 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.380 -13.336 -2.244 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.371 -11.865 -4.070 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.229 -10.492 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN C 262 1.949 -11.857 -0.557 1.00 0.00 H new ATOM 0 HE22 GLN C 262 3.655 -12.293 -0.704 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.104 -13.453 -1.397 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.159 -13.943 -0.515 1.00 0.00 C ATOM 2964 C LYS C 263 -3.157 -13.185 0.807 1.00 0.00 C ATOM 2965 O LYS C 263 -2.169 -12.546 1.169 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.959 -15.437 -0.250 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.698 -15.644 0.592 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.334 -17.130 0.614 1.00 0.00 C ATOM 2969 CE LYS C 263 0.039 -17.310 1.265 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.189 -16.389 2.385 1.00 0.00 N ATOM 0 H LYS C 263 -1.241 -13.995 -1.367 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.119 -13.782 -1.005 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.826 -15.844 0.270 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.871 -15.976 -1.194 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.873 -15.063 0.179 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.864 -15.285 1.608 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -2.087 -17.691 1.167 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.322 -17.527 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.154 -18.337 1.611 1.00 0.00 H new ATOM 0 HE3 LYS C 263 0.824 -17.132 0.530 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.125 -16.520 2.819 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.272 -13.266 1.525 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.396 -12.590 2.810 1.00 0.00 C ATOM 2984 C GLU C 264 -4.111 -11.099 2.665 1.00 0.00 C ATOM 2985 O GLU C 264 -3.646 -10.451 3.603 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.424 -13.201 3.820 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.762 -14.679 4.024 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.769 -15.312 4.993 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.917 -15.099 6.185 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -1.876 -16.002 4.530 1.00 0.00 O ATOM 0 H GLU C 264 -5.099 -13.791 1.240 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.418 -12.719 3.166 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.399 -13.097 3.463 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.487 -12.668 4.769 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.776 -14.779 4.412 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.734 -15.202 3.068 1.00 0.00 H new ATOM 2997 N SER C 265 -4.394 -10.559 1.483 1.00 0.00 N ATOM 2998 CA SER C 265 -4.165 -9.141 1.228 1.00 0.00 C ATOM 2999 C SER C 265 -5.336 -8.308 1.741 1.00 0.00 C ATOM 3000 O SER C 265 -6.496 -8.621 1.476 1.00 0.00 O ATOM 3001 CB SER C 265 -3.986 -8.904 -0.272 1.00 0.00 C ATOM 3002 OG SER C 265 -2.726 -9.416 -0.681 1.00 0.00 O ATOM 0 H SER C 265 -4.779 -11.077 0.693 1.00 0.00 H new ATOM 0 HA SER C 265 -3.260 -8.837 1.755 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.787 -9.392 -0.827 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.048 -7.839 -0.493 1.00 0.00 H new ATOM 0 HG SER C 265 -2.862 -10.183 -1.276 1.00 0.00 H new ATOM 3008 N THR C 266 -5.021 -7.246 2.476 1.00 0.00 N ATOM 3009 CA THR C 266 -6.055 -6.371 3.023 1.00 0.00 C ATOM 3010 C THR C 266 -6.416 -5.280 2.021 1.00 0.00 C ATOM 3011 O THR C 266 -5.607 -4.401 1.726 1.00 0.00 O ATOM 3012 CB THR C 266 -5.563 -5.730 4.322 1.00 0.00 C ATOM 3013 OG1 THR C 266 -4.969 -6.726 5.144 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.743 -5.096 5.059 1.00 0.00 C ATOM 0 H THR C 266 -4.066 -6.971 2.706 1.00 0.00 H new ATOM 0 HA THR C 266 -6.942 -6.970 3.227 1.00 0.00 H new ATOM 0 HB THR C 266 -4.826 -4.961 4.092 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.753 -6.342 6.019 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.391 -4.640 5.984 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.198 -4.333 4.428 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.482 -5.863 5.291 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.638 -5.344 1.499 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.102 -4.358 0.526 1.00 0.00 C ATOM 3024 C LEU C 267 -9.120 -3.417 1.161 1.00 0.00 C ATOM 3025 O LEU C 267 -10.052 -3.857 1.835 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.744 -5.068 -0.669 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.652 -5.673 -1.564 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.201 -6.907 -2.283 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.210 -4.640 -2.604 1.00 0.00 C ATOM 0 H LEU C 267 -8.322 -6.064 1.732 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.244 -3.776 0.189 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.416 -5.852 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.347 -4.363 -1.241 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.801 -5.959 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.424 -7.334 -2.917 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.516 -7.647 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.054 -6.620 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.435 -5.071 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.064 -4.354 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.816 -3.759 -2.097 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.939 -2.119 0.938 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.851 -1.123 1.488 1.00 0.00 C ATOM 3043 C HIS C 268 -10.980 -0.835 0.504 1.00 0.00 C ATOM 3044 O HIS C 268 -10.760 -0.242 -0.552 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.092 0.168 1.793 1.00 0.00 C ATOM 3046 CG HIS C 268 -8.051 -0.115 2.836 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.720 -0.311 2.512 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -8.132 -0.255 4.199 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -6.059 -0.559 3.656 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -6.872 -0.535 4.715 1.00 0.00 N ATOM 0 H HIS C 268 -8.174 -1.734 0.384 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.279 -1.516 2.410 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.623 0.553 0.887 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.781 0.936 2.146 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -9.037 -0.162 4.782 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -4.998 -0.754 3.712 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -6.622 -0.689 5.692 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.187 -1.269 0.855 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.345 -1.063 -0.008 1.00 0.00 C ATOM 3060 C LEU C 269 -13.980 0.299 0.251 1.00 0.00 C ATOM 3061 O LEU C 269 -14.106 0.730 1.397 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.376 -2.166 0.244 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.516 -2.063 -0.776 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.008 -2.436 -2.175 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.643 -3.019 -0.369 1.00 0.00 C ATOM 0 H LEU C 269 -12.388 -1.762 1.725 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.013 -1.098 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.900 -3.144 0.171 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.773 -2.079 1.255 1.00 0.00 H new ATOM 0 HG LEU C 269 -15.888 -1.039 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -15.826 -2.359 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.207 -1.756 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.630 -3.458 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.457 -2.950 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.263 -4.040 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -17.011 -2.747 0.620 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.387 0.969 -0.825 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.020 2.280 -0.712 1.00 0.00 C ATOM 3079 C VAL C 270 -16.261 2.345 -1.598 1.00 0.00 C ATOM 3080 O VAL C 270 -16.293 1.757 -2.679 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.042 3.383 -1.127 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.612 4.742 -0.733 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.705 3.189 -0.417 1.00 0.00 C ATOM 0 H VAL C 270 -14.290 0.627 -1.781 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.310 2.431 0.328 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.894 3.336 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.916 5.528 -1.028 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.567 4.895 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.760 4.775 0.346 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -12.015 3.978 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.856 3.231 0.662 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.287 2.219 -0.687 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.277 3.064 -1.135 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.515 3.200 -1.896 1.00 0.00 C ATOM 3095 C LEU C 271 -18.418 4.370 -2.872 1.00 0.00 C ATOM 3096 O LEU C 271 -18.633 5.522 -2.496 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.692 3.424 -0.941 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.519 2.546 0.298 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -20.773 2.638 1.169 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -19.303 1.092 -0.131 1.00 0.00 C ATOM 0 H LEU C 271 -17.270 3.559 -0.243 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.676 2.282 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.744 4.474 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.630 3.184 -1.441 1.00 0.00 H new ATOM 0 HG LEU C 271 -18.655 2.890 0.867 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -20.649 2.012 2.052 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.928 3.672 1.476 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -21.637 2.296 0.600 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -19.180 0.466 0.753 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -20.166 0.749 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.409 1.025 -0.751 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.092 4.066 -4.123 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.969 5.101 -5.142 1.00 0.00 C ATOM 3114 C ARG C 272 -19.306 5.804 -5.355 1.00 0.00 C ATOM 3115 O ARG C 272 -20.196 5.278 -6.022 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.496 4.483 -6.462 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.822 5.557 -7.320 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.669 5.044 -8.752 1.00 0.00 C ATOM 3119 NE ARG C 272 -16.000 6.043 -9.578 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.999 5.949 -10.903 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -15.941 4.778 -11.476 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -16.054 7.030 -11.633 1.00 0.00 N ATOM 0 H ARG C 272 -17.909 3.119 -4.454 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.237 5.834 -4.803 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.798 3.670 -6.265 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.342 4.053 -6.998 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.417 6.471 -7.311 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.845 5.808 -6.906 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.096 4.117 -8.754 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.649 4.814 -9.170 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.525 6.827 -9.131 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -15.896 3.933 -10.906 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -15.940 4.708 -12.494 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -16.098 7.946 -11.186 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -16.053 6.959 -12.651 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.439 6.996 -4.783 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.672 7.762 -4.916 1.00 0.00 C ATOM 3138 C LEU C 273 -20.736 8.440 -6.281 1.00 0.00 C ATOM 3139 O LEU C 273 -19.706 8.766 -6.872 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.751 8.821 -3.813 1.00 0.00 C ATOM 3141 CG LEU C 273 -20.275 8.219 -2.489 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -20.388 9.269 -1.383 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -21.146 7.012 -2.133 1.00 0.00 C ATOM 0 H LEU C 273 -18.714 7.450 -4.227 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.515 7.078 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -20.135 9.681 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -21.775 9.181 -3.713 1.00 0.00 H new ATOM 0 HG LEU C 273 -19.237 7.902 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -20.049 8.841 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -19.769 10.130 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -21.427 9.585 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.806 6.584 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -22.184 7.329 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -21.069 6.262 -2.921 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.952 8.649 -6.777 1.00 0.00 N ATOM 3156 CA ARG C 274 -22.142 9.289 -8.076 1.00 0.00 C ATOM 3157 C ARG C 274 -23.375 10.187 -8.054 1.00 0.00 C ATOM 3158 O ARG C 274 -24.323 9.937 -7.309 1.00 0.00 O ATOM 3159 CB ARG C 274 -22.302 8.225 -9.164 1.00 0.00 C ATOM 3160 CG ARG C 274 -20.942 7.591 -9.466 1.00 0.00 C ATOM 3161 CD ARG C 274 -21.120 6.460 -10.479 1.00 0.00 C ATOM 3162 NE ARG C 274 -22.112 6.830 -11.482 1.00 0.00 N ATOM 3163 CZ ARG C 274 -22.755 5.906 -12.188 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -23.152 4.804 -11.612 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -22.990 6.100 -13.456 1.00 0.00 N ATOM 0 H ARG C 274 -22.816 8.387 -6.303 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.265 9.899 -8.292 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -23.007 7.460 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.714 8.674 -10.068 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -20.258 8.343 -9.861 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -20.497 7.205 -8.549 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -20.168 6.243 -10.963 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -21.433 5.550 -9.967 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.316 7.816 -11.645 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -22.969 4.652 -10.620 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -23.646 4.095 -12.154 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -22.680 6.961 -13.906 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -23.484 5.390 -13.998 1.00 0.00 H new ATOM 3179 N GLY C 275 -23.356 11.230 -8.876 1.00 0.00 N ATOM 3180 CA GLY C 275 -24.479 12.158 -8.943 1.00 0.00 C ATOM 3181 C GLY C 275 -24.262 13.196 -10.040 1.00 0.00 C ATOM 3182 O GLY C 275 -23.242 13.884 -10.062 1.00 0.00 O ATOM 0 H GLY C 275 -22.582 11.453 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -25.400 11.608 -9.135 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -24.601 12.658 -7.982 1.00 0.00 H new ATOM 3186 N CYS C 276 -25.228 13.302 -10.945 1.00 0.00 N ATOM 3187 CA CYS C 276 -25.133 14.260 -12.041 1.00 0.00 C ATOM 3188 C CYS C 276 -24.958 15.675 -11.501 1.00 0.00 C ATOM 3189 O CYS C 276 -24.677 16.560 -12.292 1.00 0.00 O ATOM 3190 CB CYS C 276 -26.392 14.192 -12.907 1.00 0.00 C ATOM 3191 SG CYS C 276 -26.488 12.570 -13.705 1.00 0.00 S ATOM 3192 OXT CYS C 276 -25.111 15.854 -10.304 1.00 0.00 O ATOM 0 H CYS C 276 -26.080 12.741 -10.943 1.00 0.00 H new ATOM 0 HA CYS C 276 -24.264 14.005 -12.647 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -27.277 14.361 -12.294 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -26.371 14.979 -13.661 1.00 0.00 H new ATOM 0 HG CYS C 276 -27.559 12.510 -14.439 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -4.916 8.639 19.652 1.00 0.00 N ATOM 3200 CA GLY D 309 -4.073 9.540 18.874 1.00 0.00 C ATOM 3201 C GLY D 309 -4.569 9.645 17.436 1.00 0.00 C ATOM 3202 O GLY D 309 -3.852 9.306 16.496 1.00 0.00 O ATOM 0 HA2 GLY D 309 -4.069 10.528 19.334 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -3.044 9.180 18.882 1.00 0.00 H new ATOM 3206 N THR D 310 -5.801 10.118 17.274 1.00 0.00 N ATOM 3207 CA THR D 310 -6.385 10.264 15.946 1.00 0.00 C ATOM 3208 C THR D 310 -7.511 11.292 15.965 1.00 0.00 C ATOM 3209 O THR D 310 -8.487 11.145 16.703 1.00 0.00 O ATOM 3210 CB THR D 310 -6.928 8.917 15.464 1.00 0.00 C ATOM 3211 OG1 THR D 310 -7.872 9.133 14.424 1.00 0.00 O ATOM 3212 CG2 THR D 310 -7.604 8.190 16.628 1.00 0.00 C ATOM 0 H THR D 310 -6.410 10.405 18.040 1.00 0.00 H new ATOM 0 HA THR D 310 -5.608 10.608 15.263 1.00 0.00 H new ATOM 0 HB THR D 310 -6.106 8.308 15.088 1.00 0.00 H new ATOM 0 HG1 THR D 310 -8.219 8.271 14.113 1.00 0.00 H new ATOM 0 HG21 THR D 310 -7.990 7.231 16.283 1.00 0.00 H new ATOM 0 HG22 THR D 310 -6.878 8.024 17.424 1.00 0.00 H new ATOM 0 HG23 THR D 310 -8.426 8.797 17.008 1.00 0.00 H new ATOM 3220 N LYS D 311 -7.369 12.335 15.151 1.00 0.00 N ATOM 3221 CA LYS D 311 -8.379 13.389 15.078 1.00 0.00 C ATOM 3222 C LYS D 311 -9.056 13.387 13.711 1.00 0.00 C ATOM 3223 O LYS D 311 -8.390 13.459 12.678 1.00 0.00 O ATOM 3224 CB LYS D 311 -7.728 14.751 15.324 1.00 0.00 C ATOM 3225 CG LYS D 311 -7.320 14.865 16.795 1.00 0.00 C ATOM 3226 CD LYS D 311 -6.801 16.276 17.074 1.00 0.00 C ATOM 3227 CE LYS D 311 -6.648 16.476 18.582 1.00 0.00 C ATOM 3228 NZ LYS D 311 -5.836 17.698 18.842 1.00 0.00 N ATOM 0 H LYS D 311 -6.568 12.473 14.535 1.00 0.00 H new ATOM 0 HA LYS D 311 -9.131 13.201 15.844 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -6.854 14.869 14.683 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -8.423 15.550 15.066 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -8.173 14.646 17.438 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -6.549 14.130 17.027 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -5.842 16.427 16.578 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -7.491 17.015 16.667 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -7.629 16.572 19.048 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -6.167 15.605 19.028 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -5.732 17.834 19.868 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -4.896 17.589 18.410 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -6.312 18.526 18.430 1.00 0.00 H new ATOM 3242 N LYS D 312 -10.382 13.305 13.714 1.00 0.00 N ATOM 3243 CA LYS D 312 -11.140 13.296 12.467 1.00 0.00 C ATOM 3244 C LYS D 312 -10.894 14.580 11.680 1.00 0.00 C ATOM 3245 O LYS D 312 -9.872 15.242 11.860 1.00 0.00 O ATOM 3246 CB LYS D 312 -12.634 13.154 12.765 1.00 0.00 C ATOM 3247 CG LYS D 312 -12.877 11.898 13.617 1.00 0.00 C ATOM 3248 CD LYS D 312 -14.122 11.164 13.112 1.00 0.00 C ATOM 3249 CE LYS D 312 -14.468 10.023 14.070 1.00 0.00 C ATOM 3250 NZ LYS D 312 -13.263 9.171 14.281 1.00 0.00 N ATOM 0 H LYS D 312 -10.951 13.244 14.558 1.00 0.00 H new ATOM 0 HA LYS D 312 -10.808 12.448 11.868 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -12.995 14.037 13.292 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -13.195 13.087 11.833 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -12.010 11.240 13.567 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -13.006 12.176 14.663 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -14.960 11.857 13.038 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -13.944 10.771 12.111 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -14.814 10.425 15.022 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -15.283 9.425 13.662 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -13.551 8.256 14.683 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -12.785 9.014 13.371 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -12.611 9.648 14.936 1.00 0.00 H new ATOM 3264 N TYR D 313 -11.837 14.924 10.809 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.714 16.131 9.995 1.00 0.00 C ATOM 3266 C TYR D 313 -13.057 16.848 9.898 1.00 0.00 C ATOM 3267 O TYR D 313 -14.097 16.218 9.706 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.225 15.767 8.593 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.109 14.756 8.696 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -8.819 15.170 9.052 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.363 13.403 8.437 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -7.784 14.232 9.148 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.327 12.466 8.534 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.038 12.879 8.889 1.00 0.00 C ATOM 3275 OH TYR D 313 -7.017 11.956 8.984 1.00 0.00 O ATOM 0 H TYR D 313 -12.690 14.389 10.648 1.00 0.00 H new ATOM 0 HA TYR D 313 -10.992 16.796 10.469 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -12.047 15.359 8.004 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.875 16.660 8.075 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -8.623 16.213 9.252 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -11.357 13.083 8.163 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -6.789 14.552 9.422 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -9.523 11.423 8.335 1.00 0.00 H new ATOM 0 HH TYR D 313 -7.362 11.063 8.774 1.00 0.00 H new ATOM 3285 N ASP D 314 -13.027 18.171 10.033 1.00 0.00 N ATOM 3286 CA ASP D 314 -14.249 18.966 9.960 1.00 0.00 C ATOM 3287 C ASP D 314 -14.598 19.283 8.509 1.00 0.00 C ATOM 3288 O ASP D 314 -14.127 20.272 7.948 1.00 0.00 O ATOM 3289 CB ASP D 314 -14.068 20.271 10.738 1.00 0.00 C ATOM 3290 CG ASP D 314 -13.396 19.990 12.078 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -12.343 19.375 12.072 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -13.945 20.394 13.089 1.00 0.00 O ATOM 0 H ASP D 314 -12.177 18.712 10.192 1.00 0.00 H new ATOM 0 HA ASP D 314 -15.062 18.388 10.399 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -13.464 20.969 10.158 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -15.036 20.745 10.900 1.00 0.00 H new ATOM 3297 N LEU D 315 -15.429 18.437 7.907 1.00 0.00 N ATOM 3298 CA LEU D 315 -15.840 18.634 6.520 1.00 0.00 C ATOM 3299 C LEU D 315 -17.179 19.363 6.459 1.00 0.00 C ATOM 3300 O LEU D 315 -18.071 18.981 5.701 1.00 0.00 O ATOM 3301 CB LEU D 315 -15.960 17.281 5.814 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.803 16.376 6.242 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.869 15.062 5.462 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -13.474 17.074 5.950 1.00 0.00 C ATOM 0 H LEU D 315 -15.829 17.613 8.355 1.00 0.00 H new ATOM 0 HA LEU D 315 -15.085 19.239 6.018 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -16.913 16.813 6.062 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -15.946 17.421 4.733 1.00 0.00 H new ATOM 0 HG LEU D 315 -14.879 16.170 7.310 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -14.045 14.417 5.766 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.816 14.563 5.669 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -14.793 15.268 4.394 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.650 16.429 6.255 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -13.398 17.280 4.882 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -13.426 18.011 6.504 1.00 0.00 H new ATOM 3316 N SER D 316 -17.314 20.413 7.264 1.00 0.00 N ATOM 3317 CA SER D 316 -18.549 21.187 7.297 1.00 0.00 C ATOM 3318 C SER D 316 -18.574 22.215 6.170 1.00 0.00 C ATOM 3319 O SER D 316 -19.342 23.175 6.211 1.00 0.00 O ATOM 3320 CB SER D 316 -18.682 21.901 8.642 1.00 0.00 C ATOM 3321 OG SER D 316 -17.754 22.977 8.694 1.00 0.00 O ATOM 0 H SER D 316 -16.588 20.745 7.898 1.00 0.00 H new ATOM 0 HA SER D 316 -19.385 20.501 7.164 1.00 0.00 H new ATOM 0 HB2 SER D 316 -19.698 22.275 8.770 1.00 0.00 H new ATOM 0 HB3 SER D 316 -18.494 21.203 9.458 1.00 0.00 H new ATOM 0 HG SER D 316 -17.837 23.439 9.554 1.00 0.00 H new ATOM 3327 N LYS D 317 -17.731 22.007 5.164 1.00 0.00 N ATOM 3328 CA LYS D 317 -17.670 22.926 4.032 1.00 0.00 C ATOM 3329 C LYS D 317 -16.800 22.351 2.918 1.00 0.00 C ATOM 3330 O LYS D 317 -15.614 22.662 2.820 1.00 0.00 O ATOM 3331 CB LYS D 317 -17.106 24.274 4.483 1.00 0.00 C ATOM 3332 CG LYS D 317 -15.947 24.045 5.459 1.00 0.00 C ATOM 3333 CD LYS D 317 -15.133 25.338 5.615 1.00 0.00 C ATOM 3334 CE LYS D 317 -13.951 25.333 4.642 1.00 0.00 C ATOM 3335 NZ LYS D 317 -14.456 25.278 3.242 1.00 0.00 N ATOM 0 H LYS D 317 -17.086 21.219 5.108 1.00 0.00 H new ATOM 0 HA LYS D 317 -18.680 23.067 3.648 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -16.761 24.843 3.619 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -17.887 24.865 4.962 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -16.333 23.729 6.428 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -15.306 23.243 5.094 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -15.768 26.203 5.424 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -14.771 25.428 6.639 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -13.345 26.228 4.786 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -13.307 24.476 4.841 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -13.680 25.495 2.584 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -14.823 24.326 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -15.218 25.975 3.120 1.00 0.00 H new ATOM 3349 N TRP D 318 -17.402 21.511 2.083 1.00 0.00 N ATOM 3350 CA TRP D 318 -16.681 20.892 0.973 1.00 0.00 C ATOM 3351 C TRP D 318 -17.505 20.982 -0.309 1.00 0.00 C ATOM 3352 O TRP D 318 -18.599 21.548 -0.317 1.00 0.00 O ATOM 3353 CB TRP D 318 -16.387 19.422 1.298 1.00 0.00 C ATOM 3354 CG TRP D 318 -15.096 19.317 2.047 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -14.880 19.784 3.298 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -13.841 18.715 1.613 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -13.573 19.509 3.659 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -12.892 18.850 2.654 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -13.439 18.069 0.430 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -11.590 18.363 2.525 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -12.130 17.579 0.297 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -11.208 17.726 1.342 1.00 0.00 C ATOM 0 H TRP D 318 -18.384 21.243 2.152 1.00 0.00 H new ATOM 0 HA TRP D 318 -15.741 21.424 0.826 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -17.198 19.002 1.893 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -16.332 18.840 0.378 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -15.609 20.289 3.914 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -13.162 19.762 4.558 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -14.142 17.949 -0.381 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -10.883 18.478 3.334 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -11.832 17.086 -0.616 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -10.203 17.347 1.233 1.00 0.00 H new ATOM 3373 N LYS D 319 -16.971 20.420 -1.391 1.00 0.00 N ATOM 3374 CA LYS D 319 -17.662 20.441 -2.681 1.00 0.00 C ATOM 3375 C LYS D 319 -17.814 19.025 -3.231 1.00 0.00 C ATOM 3376 O LYS D 319 -17.103 18.109 -2.821 1.00 0.00 O ATOM 3377 CB LYS D 319 -16.876 21.294 -3.681 1.00 0.00 C ATOM 3378 CG LYS D 319 -16.576 22.666 -3.069 1.00 0.00 C ATOM 3379 CD LYS D 319 -17.873 23.466 -2.924 1.00 0.00 C ATOM 3380 CE LYS D 319 -17.542 24.949 -2.742 1.00 0.00 C ATOM 3381 NZ LYS D 319 -18.806 25.734 -2.657 1.00 0.00 N ATOM 0 H LYS D 319 -16.067 19.947 -1.402 1.00 0.00 H new ATOM 0 HA LYS D 319 -18.653 20.871 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -15.945 20.793 -3.948 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -17.449 21.413 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -16.103 22.544 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -15.872 23.209 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -18.498 23.328 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -18.443 23.102 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -16.951 25.092 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -16.937 25.303 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -18.581 26.742 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -19.353 25.606 -3.532 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -19.367 25.402 -1.846 1.00 0.00 H new ATOM 3395 N TYR D 320 -18.747 18.859 -4.162 1.00 0.00 N ATOM 3396 CA TYR D 320 -18.989 17.553 -4.766 1.00 0.00 C ATOM 3397 C TYR D 320 -17.719 17.024 -5.427 1.00 0.00 C ATOM 3398 O TYR D 320 -17.304 15.892 -5.178 1.00 0.00 O ATOM 3399 CB TYR D 320 -20.111 17.666 -5.807 1.00 0.00 C ATOM 3400 CG TYR D 320 -20.095 16.457 -6.716 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -20.181 15.170 -6.172 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -19.993 16.624 -8.104 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -20.165 14.051 -7.013 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.978 15.505 -8.945 1.00 0.00 C ATOM 3405 CZ TYR D 320 -20.064 14.219 -8.399 1.00 0.00 C ATOM 3406 OH TYR D 320 -20.047 13.116 -9.229 1.00 0.00 O ATOM 0 H TYR D 320 -19.345 19.607 -4.513 1.00 0.00 H new ATOM 0 HA TYR D 320 -19.288 16.855 -3.984 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -21.076 17.743 -5.307 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -19.983 18.575 -6.395 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -20.260 15.040 -5.103 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.926 17.616 -8.525 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -20.231 13.058 -6.593 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.900 15.634 -10.014 1.00 0.00 H new ATOM 0 HH TYR D 320 -19.974 13.409 -10.161 1.00 0.00 H new ATOM 3416 N ALA D 321 -17.109 17.849 -6.271 1.00 0.00 N ATOM 3417 CA ALA D 321 -15.889 17.451 -6.965 1.00 0.00 C ATOM 3418 C ALA D 321 -14.761 17.195 -5.971 1.00 0.00 C ATOM 3419 O ALA D 321 -14.043 16.201 -6.075 1.00 0.00 O ATOM 3420 CB ALA D 321 -15.467 18.545 -7.946 1.00 0.00 C ATOM 0 H ALA D 321 -17.436 18.790 -6.490 1.00 0.00 H new ATOM 0 HA ALA D 321 -16.091 16.529 -7.511 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -14.555 18.241 -8.460 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -16.260 18.704 -8.677 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -15.284 19.471 -7.401 1.00 0.00 H new ATOM 3426 N GLU D 322 -14.610 18.098 -5.007 1.00 0.00 N ATOM 3427 CA GLU D 322 -13.562 17.958 -4.002 1.00 0.00 C ATOM 3428 C GLU D 322 -13.700 16.632 -3.261 1.00 0.00 C ATOM 3429 O GLU D 322 -12.711 15.939 -3.023 1.00 0.00 O ATOM 3430 CB GLU D 322 -13.640 19.115 -3.004 1.00 0.00 C ATOM 3431 CG GLU D 322 -13.195 20.410 -3.686 1.00 0.00 C ATOM 3432 CD GLU D 322 -13.491 21.603 -2.785 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -13.580 21.406 -1.584 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -13.627 22.697 -3.308 1.00 0.00 O ATOM 0 H GLU D 322 -15.194 18.927 -4.901 1.00 0.00 H new ATOM 0 HA GLU D 322 -12.596 17.977 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -14.659 19.220 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -13.005 18.909 -2.142 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -12.128 20.366 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -13.713 20.526 -4.638 1.00 0.00 H new ATOM 3441 N LEU D 323 -14.930 16.284 -2.898 1.00 0.00 N ATOM 3442 CA LEU D 323 -15.179 15.036 -2.183 1.00 0.00 C ATOM 3443 C LEU D 323 -14.901 13.839 -3.085 1.00 0.00 C ATOM 3444 O LEU D 323 -14.109 12.961 -2.741 1.00 0.00 O ATOM 3445 CB LEU D 323 -16.632 14.989 -1.700 1.00 0.00 C ATOM 3446 CG LEU D 323 -16.815 15.942 -0.511 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -18.270 16.414 -0.448 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -16.458 15.220 0.797 1.00 0.00 C ATOM 0 H LEU D 323 -15.763 16.842 -3.084 1.00 0.00 H new ATOM 0 HA LEU D 323 -14.511 14.992 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -17.304 15.271 -2.511 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -16.895 13.973 -1.407 1.00 0.00 H new ATOM 0 HG LEU D 323 -16.157 16.802 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -18.397 17.090 0.397 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -18.524 16.935 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -18.927 15.553 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -16.590 15.902 1.637 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -17.110 14.356 0.925 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -15.420 14.889 0.758 1.00 0.00 H new ATOM 3460 N ARG D 324 -15.557 13.808 -4.241 1.00 0.00 N ATOM 3461 CA ARG D 324 -15.370 12.711 -5.182 1.00 0.00 C ATOM 3462 C ARG D 324 -13.901 12.579 -5.567 1.00 0.00 C ATOM 3463 O ARG D 324 -13.312 11.505 -5.449 1.00 0.00 O ATOM 3464 CB ARG D 324 -16.210 12.948 -6.438 1.00 0.00 C ATOM 3465 CG ARG D 324 -16.049 11.762 -7.404 1.00 0.00 C ATOM 3466 CD ARG D 324 -17.403 11.408 -8.023 1.00 0.00 C ATOM 3467 NE ARG D 324 -17.214 10.618 -9.234 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.908 11.197 -10.391 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -16.774 12.493 -10.457 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.743 10.469 -11.461 1.00 0.00 N ATOM 0 H ARG D 324 -16.217 14.523 -4.546 1.00 0.00 H new ATOM 0 HA ARG D 324 -15.692 11.788 -4.701 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -17.259 13.069 -6.168 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -15.898 13.871 -6.926 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -15.336 12.015 -8.188 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -15.646 10.900 -6.872 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -18.004 10.849 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -17.953 12.319 -8.257 1.00 0.00 H new ATOM 0 HE ARG D 324 -17.318 9.604 -9.193 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -16.904 13.062 -9.621 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -16.539 12.937 -11.345 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.849 9.456 -11.410 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.508 10.913 -12.349 1.00 0.00 H new ATOM 3484 N ASP D 325 -13.312 13.681 -6.023 1.00 0.00 N ATOM 3485 CA ASP D 325 -11.910 13.673 -6.416 1.00 0.00 C ATOM 3486 C ASP D 325 -11.046 13.125 -5.286 1.00 0.00 C ATOM 3487 O ASP D 325 -10.235 12.221 -5.491 1.00 0.00 O ATOM 3488 CB ASP D 325 -11.457 15.093 -6.767 1.00 0.00 C ATOM 3489 CG ASP D 325 -9.972 15.095 -7.116 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -9.169 15.063 -6.198 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -9.661 15.130 -8.294 1.00 0.00 O ATOM 0 H ASP D 325 -13.780 14.581 -6.128 1.00 0.00 H new ATOM 0 HA ASP D 325 -11.798 13.032 -7.290 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -12.037 15.471 -7.609 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -11.642 15.761 -5.926 1.00 0.00 H new ATOM 3496 N THR D 326 -11.228 13.676 -4.090 1.00 0.00 N ATOM 3497 CA THR D 326 -10.464 13.232 -2.934 1.00 0.00 C ATOM 3498 C THR D 326 -10.600 11.724 -2.758 1.00 0.00 C ATOM 3499 O THR D 326 -9.610 11.019 -2.575 1.00 0.00 O ATOM 3500 CB THR D 326 -10.959 13.942 -1.671 1.00 0.00 C ATOM 3501 OG1 THR D 326 -10.720 15.337 -1.791 1.00 0.00 O ATOM 3502 CG2 THR D 326 -10.215 13.396 -0.452 1.00 0.00 C ATOM 0 H THR D 326 -11.893 14.425 -3.899 1.00 0.00 H new ATOM 0 HA THR D 326 -9.415 13.479 -3.097 1.00 0.00 H new ATOM 0 HB THR D 326 -12.028 13.766 -1.549 1.00 0.00 H new ATOM 0 HG1 THR D 326 -11.560 15.796 -2.001 1.00 0.00 H new ATOM 0 HG21 THR D 326 -10.568 13.902 0.447 1.00 0.00 H new ATOM 0 HG22 THR D 326 -10.400 12.326 -0.362 1.00 0.00 H new ATOM 0 HG23 THR D 326 -9.146 13.571 -0.570 1.00 0.00 H new ATOM 3510 N ILE D 327 -11.834 11.237 -2.819 1.00 0.00 N ATOM 3511 CA ILE D 327 -12.088 9.810 -2.669 1.00 0.00 C ATOM 3512 C ILE D 327 -11.519 9.040 -3.856 1.00 0.00 C ATOM 3513 O ILE D 327 -11.100 7.891 -3.720 1.00 0.00 O ATOM 3514 CB ILE D 327 -13.595 9.561 -2.562 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -14.086 10.084 -1.205 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.879 8.059 -2.684 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -15.604 9.898 -1.074 1.00 0.00 C ATOM 0 H ILE D 327 -12.668 11.804 -2.970 1.00 0.00 H new ATOM 0 HA ILE D 327 -11.599 9.461 -1.760 1.00 0.00 H new ATOM 0 HB ILE D 327 -14.118 10.081 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.578 9.554 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -13.833 11.139 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.952 7.884 -2.608 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -13.520 7.698 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -13.367 7.526 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.934 10.274 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -16.108 10.448 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.849 8.839 -1.154 1.00 0.00 H new ATOM 3529 N ASN D 328 -11.511 9.682 -5.018 1.00 0.00 N ATOM 3530 CA ASN D 328 -10.994 9.050 -6.227 1.00 0.00 C ATOM 3531 C ASN D 328 -9.495 9.301 -6.369 1.00 0.00 C ATOM 3532 O ASN D 328 -8.857 8.786 -7.287 1.00 0.00 O ATOM 3533 CB ASN D 328 -11.722 9.600 -7.454 1.00 0.00 C ATOM 3534 CG ASN D 328 -13.174 9.135 -7.452 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -13.904 9.312 -6.385 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -13.655 8.595 -8.448 1.00 0.00 N flip ATOM 0 H ASN D 328 -11.854 10.634 -5.149 1.00 0.00 H new ATOM 0 HA ASN D 328 -11.164 7.976 -6.152 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -11.681 10.689 -7.454 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -11.225 9.262 -8.363 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.082 8.458 -9.281 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -14.627 8.285 -8.441 1.00 0.00 H new ATOM 3543 N THR D 329 -8.939 10.100 -5.460 1.00 0.00 N ATOM 3544 CA THR D 329 -7.512 10.416 -5.502 1.00 0.00 C ATOM 3545 C THR D 329 -6.840 10.117 -4.162 1.00 0.00 C ATOM 3546 O THR D 329 -5.614 10.144 -4.059 1.00 0.00 O ATOM 3547 CB THR D 329 -7.319 11.894 -5.848 1.00 0.00 C ATOM 3548 OG1 THR D 329 -7.995 12.695 -4.888 1.00 0.00 O ATOM 3549 CG2 THR D 329 -7.886 12.173 -7.240 1.00 0.00 C ATOM 0 H THR D 329 -9.449 10.537 -4.692 1.00 0.00 H new ATOM 0 HA THR D 329 -7.050 9.792 -6.267 1.00 0.00 H new ATOM 0 HB THR D 329 -6.256 12.134 -5.838 1.00 0.00 H new ATOM 0 HG1 THR D 329 -8.885 12.321 -4.718 1.00 0.00 H new ATOM 0 HG21 THR D 329 -7.748 13.226 -7.485 1.00 0.00 H new ATOM 0 HG22 THR D 329 -7.366 11.558 -7.975 1.00 0.00 H new ATOM 0 HG23 THR D 329 -8.949 11.934 -7.254 1.00 0.00 H new ATOM 3557 N SER D 330 -7.643 9.837 -3.138 1.00 0.00 N ATOM 3558 CA SER D 330 -7.100 9.542 -1.812 1.00 0.00 C ATOM 3559 C SER D 330 -7.179 8.052 -1.505 1.00 0.00 C ATOM 3560 O SER D 330 -7.752 7.276 -2.269 1.00 0.00 O ATOM 3561 CB SER D 330 -7.859 10.328 -0.742 1.00 0.00 C ATOM 3562 OG SER D 330 -7.171 10.219 0.496 1.00 0.00 O ATOM 0 H SER D 330 -8.661 9.808 -3.198 1.00 0.00 H new ATOM 0 HA SER D 330 -6.052 9.841 -1.806 1.00 0.00 H new ATOM 0 HB2 SER D 330 -7.943 11.375 -1.034 1.00 0.00 H new ATOM 0 HB3 SER D 330 -8.874 9.943 -0.643 1.00 0.00 H new ATOM 0 HG SER D 330 -7.654 10.723 1.184 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.588 7.663 -0.378 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.579 6.265 0.033 1.00 0.00 C ATOM 3570 C CYS D 331 -6.545 6.157 1.554 1.00 0.00 C ATOM 3571 O CYS D 331 -5.937 5.241 2.107 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.354 5.567 -0.556 1.00 0.00 C ATOM 3573 SG CYS D 331 -5.504 5.512 -2.359 1.00 0.00 S ATOM 0 H CYS D 331 -6.111 8.296 0.264 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.487 5.786 -0.333 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -4.446 6.099 -0.271 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.270 4.557 -0.156 1.00 0.00 H new ATOM 0 HG CYS D 331 -6.619 6.075 -2.719 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.200 7.102 2.222 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.240 7.113 3.683 1.00 0.00 C ATOM 3581 C ASP D 332 -8.638 6.772 4.185 1.00 0.00 C ATOM 3582 O ASP D 332 -9.535 7.615 4.178 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.829 8.495 4.201 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.313 8.568 4.362 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.640 8.776 3.365 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.847 8.415 5.479 1.00 0.00 O ATOM 0 H ASP D 332 -7.708 7.867 1.779 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.544 6.362 4.055 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.166 9.266 3.508 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.314 8.692 5.157 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.811 5.530 4.624 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.101 5.077 5.134 1.00 0.00 C ATOM 3593 C ILE D 333 -10.767 6.178 5.955 1.00 0.00 C ATOM 3594 O ILE D 333 -11.960 6.443 5.803 1.00 0.00 O ATOM 3595 CB ILE D 333 -9.914 3.828 6.004 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -8.759 2.980 5.445 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.203 3.002 5.998 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -7.425 3.460 6.030 1.00 0.00 C ATOM 0 H ILE D 333 -8.078 4.821 4.637 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.740 4.833 4.286 1.00 0.00 H new ATOM 0 HB ILE D 333 -9.681 4.130 7.025 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -8.916 1.930 5.690 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.736 3.053 4.358 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.069 2.114 6.617 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.021 3.602 6.396 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.437 2.701 4.977 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -6.613 2.854 5.629 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -7.265 4.504 5.762 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -7.448 3.363 7.115 1.00 0.00 H new ATOM 3610 N GLU D 334 -9.987 6.818 6.819 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.513 7.893 7.653 1.00 0.00 C ATOM 3612 C GLU D 334 -11.197 8.941 6.784 1.00 0.00 C ATOM 3613 O GLU D 334 -12.378 9.239 6.965 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.380 8.543 8.448 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.593 7.464 9.193 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.455 8.100 9.984 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.730 8.995 10.765 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -6.323 7.683 9.796 1.00 0.00 O ATOM 0 H GLU D 334 -8.998 6.614 6.960 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.241 7.473 8.347 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.719 9.092 7.777 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.786 9.265 9.156 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.255 6.919 9.866 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.193 6.739 8.484 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.449 9.489 5.832 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.996 10.495 4.930 1.00 0.00 C ATOM 3627 C LEU D 335 -12.173 9.914 4.156 1.00 0.00 C ATOM 3628 O LEU D 335 -13.231 10.536 4.050 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.916 10.957 3.945 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.059 12.059 4.579 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.848 12.335 3.681 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.887 13.345 4.737 1.00 0.00 C ATOM 0 H LEU D 335 -9.470 9.256 5.666 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.336 11.347 5.518 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.286 10.113 3.662 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.381 11.328 3.032 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.722 11.732 5.563 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.235 13.118 4.127 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.256 11.425 3.578 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -8.190 12.658 2.698 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.270 14.122 5.188 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -10.232 13.678 3.758 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.747 13.148 5.377 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.979 8.715 3.619 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.026 8.049 2.856 1.00 0.00 C ATOM 3646 C LEU D 336 -14.304 7.948 3.681 1.00 0.00 C ATOM 3647 O LEU D 336 -15.394 8.251 3.195 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.565 6.646 2.452 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.252 6.735 1.660 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.572 5.358 1.620 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.545 7.201 0.230 1.00 0.00 C ATOM 0 H LEU D 336 -11.110 8.187 3.698 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.229 8.636 1.960 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.423 6.031 3.340 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.332 6.162 1.848 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.589 7.450 2.148 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.641 5.428 1.057 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.357 5.029 2.637 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.234 4.639 1.138 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.612 7.264 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.213 6.489 -0.255 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -12.019 8.182 0.257 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.163 7.522 4.933 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.315 7.387 5.817 1.00 0.00 C ATOM 3665 C ALA D 337 -15.950 8.748 6.076 1.00 0.00 C ATOM 3666 O ALA D 337 -17.163 8.911 5.949 1.00 0.00 O ATOM 3667 CB ALA D 337 -14.885 6.758 7.143 1.00 0.00 C ATOM 0 H ALA D 337 -13.270 7.266 5.355 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.049 6.743 5.334 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -15.751 6.661 7.797 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.458 5.772 6.957 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.138 7.392 7.621 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.123 9.724 6.437 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.619 11.069 6.708 1.00 0.00 C ATOM 3675 C ALA D 338 -16.367 11.612 5.496 1.00 0.00 C ATOM 3676 O ALA D 338 -17.436 12.208 5.627 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.452 11.997 7.051 1.00 0.00 C ATOM 0 H ALA D 338 -14.115 9.611 6.548 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.304 11.023 7.555 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.831 12.999 7.252 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.935 11.621 7.934 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.757 12.033 6.212 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.799 11.398 4.314 1.00 0.00 N ATOM 3684 CA CYS D 339 -16.425 11.868 3.086 1.00 0.00 C ATOM 3685 C CYS D 339 -17.772 11.179 2.884 1.00 0.00 C ATOM 3686 O CYS D 339 -18.794 11.837 2.708 1.00 0.00 O ATOM 3687 CB CYS D 339 -15.514 11.578 1.891 1.00 0.00 C ATOM 3688 SG CYS D 339 -14.117 12.728 1.907 1.00 0.00 S ATOM 0 H CYS D 339 -14.915 10.907 4.182 1.00 0.00 H new ATOM 0 HA CYS D 339 -16.584 12.943 3.164 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -15.154 10.550 1.935 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -16.073 11.680 0.961 1.00 0.00 H new ATOM 0 HG CYS D 339 -13.244 12.338 2.788 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.764 9.851 2.918 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.995 9.087 2.741 1.00 0.00 C ATOM 3696 C ARG D 340 -20.033 9.509 3.778 1.00 0.00 C ATOM 3697 O ARG D 340 -21.235 9.475 3.515 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.699 7.582 2.877 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.675 6.910 1.491 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.596 5.824 1.461 1.00 0.00 C ATOM 3701 NE ARG D 340 -16.280 6.434 1.356 1.00 0.00 N ATOM 3702 CZ ARG D 340 -15.896 7.027 0.235 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -16.706 7.069 -0.787 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -14.707 7.557 0.152 1.00 0.00 N ATOM 0 H ARG D 340 -16.928 9.285 3.065 1.00 0.00 H new ATOM 0 HA ARG D 340 -19.393 9.286 1.746 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.740 7.437 3.375 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.457 7.111 3.503 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -19.649 6.474 1.271 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -18.477 7.654 0.719 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.654 5.217 2.365 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -17.765 5.155 0.617 1.00 0.00 H new ATOM 0 HE ARG D 340 -15.646 6.405 2.154 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -17.632 6.646 -0.722 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -16.413 7.525 -1.651 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -14.073 7.515 0.950 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -14.411 8.014 -0.711 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.561 9.911 4.954 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.464 10.339 6.015 1.00 0.00 C ATOM 3720 C GLU D 341 -21.164 11.636 5.623 1.00 0.00 C ATOM 3721 O GLU D 341 -22.393 11.720 5.649 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.688 10.542 7.320 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.417 9.183 7.973 1.00 0.00 C ATOM 3724 CD GLU D 341 -20.688 8.661 8.635 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -21.704 9.327 8.530 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -20.625 7.603 9.239 1.00 0.00 O ATOM 0 H GLU D 341 -18.570 9.949 5.194 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.215 9.563 6.165 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.747 11.055 7.120 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.258 11.176 7.999 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -19.069 8.473 7.223 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -18.623 9.278 8.714 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.380 12.647 5.257 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.953 13.928 4.861 1.00 0.00 C ATOM 3735 C GLU D 342 -21.710 13.790 3.544 1.00 0.00 C ATOM 3736 O GLU D 342 -22.761 14.401 3.353 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.849 14.995 4.738 1.00 0.00 C ATOM 3738 CG GLU D 342 -19.340 15.090 3.297 1.00 0.00 C ATOM 3739 CD GLU D 342 -18.091 15.963 3.251 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -17.051 15.497 3.682 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -18.194 17.085 2.783 1.00 0.00 O ATOM 0 H GLU D 342 -19.361 12.605 5.227 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.656 14.245 5.631 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -20.236 15.963 5.056 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -19.023 14.748 5.404 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -19.114 14.095 2.914 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -20.114 15.511 2.655 1.00 0.00 H new ATOM 3748 N PHE D 343 -21.171 12.980 2.637 1.00 0.00 N ATOM 3749 CA PHE D 343 -21.808 12.773 1.344 1.00 0.00 C ATOM 3750 C PHE D 343 -23.187 12.143 1.527 1.00 0.00 C ATOM 3751 O PHE D 343 -24.161 12.565 0.906 1.00 0.00 O ATOM 3752 CB PHE D 343 -20.934 11.862 0.471 1.00 0.00 C ATOM 3753 CG PHE D 343 -21.135 12.199 -0.990 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -22.388 12.015 -1.588 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -20.066 12.697 -1.746 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -22.571 12.328 -2.940 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -20.250 13.010 -3.097 1.00 0.00 C ATOM 3758 CZ PHE D 343 -21.502 12.825 -3.694 1.00 0.00 C ATOM 0 H PHE D 343 -20.303 12.462 2.773 1.00 0.00 H new ATOM 0 HA PHE D 343 -21.924 13.739 0.853 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -19.885 11.984 0.740 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -21.190 10.818 0.651 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -23.213 11.632 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -19.099 12.839 -1.286 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -23.537 12.186 -3.401 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -19.426 13.394 -3.679 1.00 0.00 H new ATOM 0 HZ PHE D 343 -21.643 13.066 -4.737 1.00 0.00 H new ATOM 3768 N HIS D 344 -23.259 11.132 2.388 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.522 10.452 2.648 1.00 0.00 C ATOM 3770 C HIS D 344 -25.511 11.408 3.302 1.00 0.00 C ATOM 3771 O HIS D 344 -26.625 11.599 2.813 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.290 9.249 3.564 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.502 8.203 2.826 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.333 6.919 3.321 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.829 8.234 1.630 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.587 6.236 2.434 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.253 6.990 1.384 1.00 0.00 N ATOM 0 H HIS D 344 -22.464 10.768 2.913 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.934 10.108 1.699 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.753 9.559 4.461 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.245 8.837 3.891 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -23.707 6.558 4.199 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.757 9.093 0.979 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.294 5.204 2.556 1.00 0.00 H new ATOM 3785 N ARG D 345 -25.093 12.011 4.410 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.944 12.952 5.125 1.00 0.00 C ATOM 3787 C ARG D 345 -26.569 13.947 4.155 1.00 0.00 C ATOM 3788 O ARG D 345 -27.791 14.084 4.089 1.00 0.00 O ATOM 3789 CB ARG D 345 -25.117 13.706 6.167 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.821 12.783 7.349 1.00 0.00 C ATOM 3791 CD ARG D 345 -23.951 13.521 8.369 1.00 0.00 C ATOM 3792 NE ARG D 345 -24.633 14.721 8.840 1.00 0.00 N ATOM 3793 CZ ARG D 345 -23.981 15.661 9.516 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.709 15.518 9.770 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -24.614 16.726 9.928 1.00 0.00 N ATOM 0 H ARG D 345 -24.175 11.865 4.830 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.739 12.396 5.621 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -24.185 14.056 5.723 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -25.659 14.588 6.508 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.752 12.462 7.815 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.311 11.884 7.003 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.730 12.865 9.211 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -22.997 13.790 7.916 1.00 0.00 H new ATOM 0 HE ARG D 345 -25.627 14.841 8.647 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.215 14.685 9.450 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -22.208 16.239 10.289 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -25.609 16.836 9.731 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -24.114 17.448 10.447 1.00 0.00 H new ATOM 3809 N ARG D 346 -25.719 14.638 3.405 1.00 0.00 N ATOM 3810 CA ARG D 346 -26.193 15.622 2.438 1.00 0.00 C ATOM 3811 C ARG D 346 -27.347 15.058 1.616 1.00 0.00 C ATOM 3812 O ARG D 346 -28.345 15.740 1.382 1.00 0.00 O ATOM 3813 CB ARG D 346 -25.049 16.027 1.505 1.00 0.00 C ATOM 3814 CG ARG D 346 -24.059 16.913 2.264 1.00 0.00 C ATOM 3815 CD ARG D 346 -22.752 17.014 1.475 1.00 0.00 C ATOM 3816 NE ARG D 346 -21.761 17.764 2.236 1.00 0.00 N ATOM 3817 CZ ARG D 346 -21.898 19.070 2.445 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -22.934 19.702 1.966 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -20.997 19.719 3.130 1.00 0.00 N ATOM 0 H ARG D 346 -24.705 14.537 3.446 1.00 0.00 H new ATOM 0 HA ARG D 346 -26.547 16.497 2.983 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -24.542 15.139 1.127 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -25.443 16.562 0.641 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -24.484 17.906 2.412 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -23.867 16.497 3.253 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -22.373 16.016 1.255 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -22.933 17.504 0.518 1.00 0.00 H new ATOM 0 HE ARG D 346 -20.948 17.279 2.615 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -23.639 19.194 1.431 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -23.039 20.704 2.126 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -20.188 19.225 3.505 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -21.102 20.721 3.290 1.00 0.00 H new ATOM 3833 N LEU D 347 -27.207 13.809 1.181 1.00 0.00 N ATOM 3834 CA LEU D 347 -28.249 13.168 0.387 1.00 0.00 C ATOM 3835 C LEU D 347 -29.484 12.902 1.240 1.00 0.00 C ATOM 3836 O LEU D 347 -30.551 13.466 0.995 1.00 0.00 O ATOM 3837 CB LEU D 347 -27.731 11.848 -0.189 1.00 0.00 C ATOM 3838 CG LEU D 347 -26.561 12.120 -1.141 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -25.824 10.809 -1.427 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -27.083 12.707 -2.459 1.00 0.00 C ATOM 0 H LEU D 347 -26.390 13.226 1.363 1.00 0.00 H new ATOM 0 HA LEU D 347 -28.521 13.838 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -27.409 11.190 0.618 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -28.532 11.333 -0.720 1.00 0.00 H new ATOM 0 HG LEU D 347 -25.880 12.833 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -24.991 11.000 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -25.445 10.394 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -26.511 10.099 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -26.245 12.897 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -27.768 12.000 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -27.607 13.642 -2.259 1.00 0.00 H new ATOM 3852 N LYS D 348 -29.334 12.041 2.241 1.00 0.00 N ATOM 3853 CA LYS D 348 -30.447 11.709 3.124 1.00 0.00 C ATOM 3854 C LYS D 348 -31.196 12.972 3.538 1.00 0.00 C ATOM 3855 O LYS D 348 -32.427 13.007 3.526 1.00 0.00 O ATOM 3856 CB LYS D 348 -29.928 10.987 4.370 1.00 0.00 C ATOM 3857 CG LYS D 348 -31.096 10.316 5.107 1.00 0.00 C ATOM 3858 CD LYS D 348 -31.331 8.914 4.537 1.00 0.00 C ATOM 3859 CE LYS D 348 -32.460 8.232 5.313 1.00 0.00 C ATOM 3860 NZ LYS D 348 -32.703 6.875 4.745 1.00 0.00 N ATOM 0 H LYS D 348 -28.460 11.563 2.460 1.00 0.00 H new ATOM 0 HA LYS D 348 -31.132 11.054 2.586 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -29.188 10.239 4.086 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -29.428 11.696 5.030 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -30.878 10.253 6.173 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -31.999 10.918 5.001 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -31.589 8.978 3.480 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -30.418 8.323 4.608 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -32.196 8.155 6.368 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -33.369 8.831 5.255 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -33.470 6.411 5.272 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -32.973 6.961 3.744 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -31.836 6.306 4.822 1.00 0.00 H new ATOM 3874 N VAL D 349 -30.444 14.006 3.902 1.00 0.00 N ATOM 3875 CA VAL D 349 -31.047 15.269 4.317 1.00 0.00 C ATOM 3876 C VAL D 349 -31.375 16.129 3.101 1.00 0.00 C ATOM 3877 O VAL D 349 -30.478 16.602 2.403 1.00 0.00 O ATOM 3878 CB VAL D 349 -30.088 16.027 5.236 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -30.796 17.255 5.811 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -29.650 15.111 6.381 1.00 0.00 C ATOM 0 H VAL D 349 -29.424 13.996 3.918 1.00 0.00 H new ATOM 0 HA VAL D 349 -31.970 15.052 4.855 1.00 0.00 H new ATOM 0 HB VAL D 349 -29.214 16.344 4.667 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -30.113 17.795 6.466 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -31.111 17.908 4.997 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -31.670 16.938 6.380 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -28.966 15.650 7.037 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -30.525 14.795 6.949 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -29.146 14.234 5.973 1.00 0.00 H new ATOM 3890 N TYR D 350 -32.666 16.328 2.854 1.00 0.00 N ATOM 3891 CA TYR D 350 -33.101 17.135 1.720 1.00 0.00 C ATOM 3892 C TYR D 350 -32.959 18.622 2.034 1.00 0.00 C ATOM 3893 O TYR D 350 -33.938 19.368 2.005 1.00 0.00 O ATOM 3894 CB TYR D 350 -34.559 16.816 1.380 1.00 0.00 C ATOM 3895 CG TYR D 350 -35.357 16.684 2.655 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -35.348 15.476 3.364 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -36.109 17.767 3.126 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -36.088 15.354 4.546 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -36.849 17.643 4.308 1.00 0.00 C ATOM 3900 CZ TYR D 350 -36.839 16.437 5.019 1.00 0.00 C ATOM 3901 OH TYR D 350 -37.568 16.315 6.183 1.00 0.00 O ATOM 0 H TYR D 350 -33.424 15.945 3.419 1.00 0.00 H new ATOM 0 HA TYR D 350 -32.470 16.896 0.864 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -34.979 17.605 0.756 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -34.616 15.891 0.806 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -34.771 14.639 2.999 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -36.118 18.698 2.578 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -36.080 14.423 5.094 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -37.428 18.479 4.672 1.00 0.00 H new ATOM 0 HH TYR D 350 -38.030 17.159 6.370 1.00 0.00 H new ATOM 3911 N HIS D 351 -31.735 19.043 2.332 1.00 0.00 N ATOM 3912 CA HIS D 351 -31.475 20.443 2.649 1.00 0.00 C ATOM 3913 C HIS D 351 -31.910 21.343 1.496 1.00 0.00 C ATOM 3914 O HIS D 351 -32.010 20.844 0.388 1.00 0.00 O ATOM 3915 CB HIS D 351 -29.985 20.649 2.925 1.00 0.00 C ATOM 3916 CG HIS D 351 -29.737 22.086 3.293 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -30.384 22.701 4.352 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -28.914 23.041 2.750 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -29.945 23.972 4.413 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -29.047 24.232 3.459 1.00 0.00 N ATOM 3921 OXT HIS D 351 -32.135 22.518 1.739 1.00 0.00 O ATOM 0 H HIS D 351 -30.913 18.440 2.361 1.00 0.00 H new ATOM 0 HA HIS D 351 -32.048 20.707 3.538 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -29.660 19.994 3.734 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -29.401 20.382 2.044 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -28.262 22.891 1.902 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -30.278 24.694 5.144 1.00 0.00 H new ATOM 0 HE2 HIS D 351 -28.563 25.113 3.287 1.00 0.00 H new TER 3929 HIS D 351