USER MOD reduce.3.24.130724 H: found=0, std=0, add=2141, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2144 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 146 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 22 ASN : amide:sc= -1.49 K(o=-4.3,f=-11!) USER MOD Set 2.2: A 67 ASN : amide:sc= -2.83 K(o=-4.3,f=-10!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -160:sc= -0.327 (180deg=-1.59!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.0189 USER MOD Single : A 27 GLN : amide:sc= -0.605 X(o=-0.61,f=-0.23) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 12:sc= 1.28 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 48 SER OG : rot 180:sc= -0.132 USER MOD Single : A 51 SER OG : rot 180:sc= 0.00367 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.748 K(o=-0.75,f=-3.4!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -150:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -168:sc= 1.15 (180deg=0.849) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -176:sc= -0.738 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot -160:sc= -1.88! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 63:sc= 1.12 USER MOD Single : A 104 SER OG : rot 178:sc= -1.25! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 81:sc= 0.248 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.062) USER MOD Single : A 120 TYR OH : rot 141:sc= 0.182 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0888 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.2) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0248 USER MOD Single : A 131 GLN :FLIP amide:sc= -0.0772 F(o=-0.93,f=-0.077) USER MOD Single : A 133 THR OG1 : rot 40:sc= -2! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0.614 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 157 SER OG : rot 180:sc= -0.581 USER MOD Single : A 160 SER OG : rot 180:sc= -0.155 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.699 K(o=0.7,f=-7.7!) USER MOD Single : A 177 ASN : amide:sc= -0.906 K(o=-0.91,f=-3.5!) USER MOD Single : A 178 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.8) USER MOD Single : A 180 ASN : amide:sc= -0.78 K(o=-0.78,f=-5.3!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot 16:sc= -0.296 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.0287 X(o=-0.029,f=-0.19) USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot -100:sc= 1.47 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 MET CE :methyl 154:sc= -1.67 (180deg=-2.45) USER MOD Single : A 237 THR OG1 : rot -49:sc= 0.262 USER MOD Single : A 238 THR OG1 : rot -167:sc= -2.9! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 46:sc= -3.22! USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.196 USER MOD Single : A 248 SER OG : rot -90:sc= 0.266 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN :FLIP amide:sc= -0.0829 F(o=-0.87,f=-0.083) USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -125:sc= -0.432 (180deg=-3.05!) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 ASN :FLIP amide:sc= -0.0889 F(o=-0.66,f=-0.089) USER MOD Single : A 271 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.94) USER MOD Single : A 272 MET CE :methyl -163:sc= -3.63! (180deg=-4.71!) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 170:sc= -1.21 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= -0.274 K(o=-0.27,f=-1.9!) USER MOD Single : A 289 MET CE :methyl -154:sc= 0 (180deg=-0.48) USER MOD ----------------------------------------------------------------- ATOM 141 N LYS A 11 3.909 5.991 21.021 1.00 0.00 N ATOM 142 CA LYS A 11 2.544 6.319 21.520 1.00 0.00 C ATOM 143 C LYS A 11 1.593 5.153 21.250 1.00 0.00 C ATOM 144 O LYS A 11 0.852 5.151 20.287 1.00 0.00 O ATOM 145 CB LYS A 11 2.103 7.559 20.735 1.00 0.00 C ATOM 146 CG LYS A 11 1.386 8.530 21.675 1.00 0.00 C ATOM 147 CD LYS A 11 2.176 9.838 21.766 1.00 0.00 C ATOM 148 CE LYS A 11 1.821 10.560 23.069 1.00 0.00 C ATOM 149 NZ LYS A 11 1.159 11.825 22.641 1.00 0.00 N ATOM 0 HA LYS A 11 2.537 6.501 22.595 1.00 0.00 H new ATOM 0 HB2 LYS A 11 2.969 8.045 20.285 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.440 7.269 19.919 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.378 8.727 21.310 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.285 8.085 22.665 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.246 9.632 21.732 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.946 10.474 20.911 1.00 0.00 H new ATOM 0 HE2 LYS A 11 1.156 9.956 23.686 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.712 10.762 23.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.886 12.375 23.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.818 12.382 22.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.310 11.601 22.083 1.00 0.00 H new ATOM 163 N PHE A 12 1.608 4.166 22.099 1.00 0.00 N ATOM 164 CA PHE A 12 0.700 2.993 21.907 1.00 0.00 C ATOM 165 C PHE A 12 -0.428 3.034 22.942 1.00 0.00 C ATOM 166 O PHE A 12 -0.300 3.674 23.967 1.00 0.00 O ATOM 167 CB PHE A 12 1.572 1.745 22.111 1.00 0.00 C ATOM 168 CG PHE A 12 2.453 1.906 23.332 1.00 0.00 C ATOM 169 CD1 PHE A 12 1.887 1.919 24.614 1.00 0.00 C ATOM 170 CD2 PHE A 12 3.837 2.042 23.178 1.00 0.00 C ATOM 171 CE1 PHE A 12 2.708 2.068 25.740 1.00 0.00 C ATOM 172 CE2 PHE A 12 4.655 2.191 24.302 1.00 0.00 C ATOM 173 CZ PHE A 12 4.092 2.204 25.583 1.00 0.00 C ATOM 0 H PHE A 12 2.210 4.117 22.921 1.00 0.00 H new ATOM 0 HA PHE A 12 0.238 2.995 20.920 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.938 0.866 22.227 1.00 0.00 H new ATOM 0 HB3 PHE A 12 2.190 1.578 21.229 1.00 0.00 H new ATOM 0 HD1 PHE A 12 0.819 1.814 24.734 1.00 0.00 H new ATOM 0 HD2 PHE A 12 4.274 2.032 22.190 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.273 2.078 26.728 1.00 0.00 H new ATOM 0 HE2 PHE A 12 5.723 2.296 24.181 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.725 2.319 26.450 1.00 0.00 H new ATOM 183 N PRO A 13 -1.503 2.351 22.643 1.00 0.00 N ATOM 184 CA PRO A 13 -2.659 2.323 23.572 1.00 0.00 C ATOM 185 C PRO A 13 -2.310 1.519 24.825 1.00 0.00 C ATOM 186 O PRO A 13 -1.200 1.051 24.982 1.00 0.00 O ATOM 187 CB PRO A 13 -3.754 1.632 22.762 1.00 0.00 C ATOM 188 CG PRO A 13 -3.021 0.811 21.751 1.00 0.00 C ATOM 189 CD PRO A 13 -1.747 1.550 21.435 1.00 0.00 C ATOM 0 HA PRO A 13 -2.959 3.312 23.920 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -4.382 1.008 23.398 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.409 2.359 22.282 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -2.805 -0.183 22.143 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -3.623 0.676 20.852 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -0.924 0.863 21.236 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -1.857 2.180 20.552 1.00 0.00 H new ATOM 197 N GLU A 14 -3.248 1.354 25.716 1.00 0.00 N ATOM 198 CA GLU A 14 -2.973 0.583 26.955 1.00 0.00 C ATOM 199 C GLU A 14 -3.810 -0.692 26.966 1.00 0.00 C ATOM 200 O GLU A 14 -5.022 -0.654 26.895 1.00 0.00 O ATOM 201 CB GLU A 14 -3.383 1.504 28.106 1.00 0.00 C ATOM 202 CG GLU A 14 -2.477 2.738 28.128 1.00 0.00 C ATOM 203 CD GLU A 14 -3.255 3.957 27.629 1.00 0.00 C ATOM 204 OE1 GLU A 14 -3.807 3.879 26.544 1.00 0.00 O ATOM 205 OE2 GLU A 14 -3.284 4.947 28.340 1.00 0.00 O ATOM 0 H GLU A 14 -4.196 1.722 25.637 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.927 0.285 27.033 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.423 1.807 27.989 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.311 0.971 29.054 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.113 2.916 29.140 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.602 2.570 27.500 1.00 0.00 H new ATOM 212 N VAL A 15 -3.166 -1.818 27.050 1.00 0.00 N ATOM 213 CA VAL A 15 -3.899 -3.123 27.066 1.00 0.00 C ATOM 214 C VAL A 15 -4.640 -3.324 25.745 1.00 0.00 C ATOM 215 O VAL A 15 -5.607 -4.057 25.667 1.00 0.00 O ATOM 216 CB VAL A 15 -4.897 -3.043 28.229 1.00 0.00 C ATOM 217 CG1 VAL A 15 -5.382 -4.453 28.573 1.00 0.00 C ATOM 218 CG2 VAL A 15 -4.224 -2.415 29.458 1.00 0.00 C ATOM 0 H VAL A 15 -2.151 -1.897 27.109 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.215 -3.963 27.190 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.744 -2.423 27.935 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.092 -4.402 29.399 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.869 -4.893 27.703 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.531 -5.070 28.863 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -4.940 -2.363 30.278 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.373 -3.026 29.758 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.881 -1.410 29.211 1.00 0.00 H new ATOM 228 N GLU A 16 -4.185 -2.683 24.705 1.00 0.00 N ATOM 229 CA GLU A 16 -4.852 -2.836 23.376 1.00 0.00 C ATOM 230 C GLU A 16 -3.842 -2.627 22.243 1.00 0.00 C ATOM 231 O GLU A 16 -4.204 -2.340 21.119 1.00 0.00 O ATOM 232 CB GLU A 16 -5.932 -1.753 23.341 1.00 0.00 C ATOM 233 CG GLU A 16 -7.311 -2.409 23.256 1.00 0.00 C ATOM 234 CD GLU A 16 -8.270 -1.488 22.500 1.00 0.00 C ATOM 235 OE1 GLU A 16 -8.198 -0.289 22.710 1.00 0.00 O ATOM 236 OE2 GLU A 16 -9.061 -1.999 21.723 1.00 0.00 O ATOM 0 H GLU A 16 -3.379 -2.058 24.715 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.273 -3.833 23.243 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.868 -1.132 24.234 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -5.776 -1.097 22.485 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.237 -3.370 22.748 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.694 -2.606 24.257 1.00 0.00 H new ATOM 243 N ASP A 17 -2.581 -2.773 22.534 1.00 0.00 N ATOM 244 CA ASP A 17 -1.539 -2.591 21.482 1.00 0.00 C ATOM 245 C ASP A 17 -1.055 -3.956 20.973 1.00 0.00 C ATOM 246 O ASP A 17 -0.465 -4.725 21.705 1.00 0.00 O ATOM 247 CB ASP A 17 -0.402 -1.835 22.181 1.00 0.00 C ATOM 248 CG ASP A 17 0.839 -1.807 21.282 1.00 0.00 C ATOM 249 OD1 ASP A 17 0.776 -1.176 20.240 1.00 0.00 O ATOM 250 OD2 ASP A 17 1.828 -2.418 21.651 1.00 0.00 O ATOM 0 H ASP A 17 -2.223 -3.012 23.459 1.00 0.00 H new ATOM 0 HA ASP A 17 -1.914 -2.049 20.614 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.718 -0.817 22.410 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.163 -2.316 23.129 1.00 0.00 H new ATOM 255 N VAL A 18 -1.288 -4.255 19.724 1.00 0.00 N ATOM 256 CA VAL A 18 -0.824 -5.564 19.172 1.00 0.00 C ATOM 257 C VAL A 18 0.308 -5.328 18.167 1.00 0.00 C ATOM 258 O VAL A 18 0.151 -4.595 17.209 1.00 0.00 O ATOM 259 CB VAL A 18 -2.051 -6.177 18.483 1.00 0.00 C ATOM 260 CG1 VAL A 18 -2.458 -5.327 17.272 1.00 0.00 C ATOM 261 CG2 VAL A 18 -1.712 -7.598 18.016 1.00 0.00 C ATOM 0 H VAL A 18 -1.778 -3.653 19.062 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.434 -6.227 19.945 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.880 -6.206 19.191 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -3.329 -5.772 16.792 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.702 -4.317 17.602 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -1.633 -5.287 16.561 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.581 -8.037 17.526 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.879 -7.561 17.313 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.434 -8.207 18.876 1.00 0.00 H new ATOM 271 N VAL A 19 1.452 -5.929 18.376 1.00 0.00 N ATOM 272 CA VAL A 19 2.577 -5.709 17.421 1.00 0.00 C ATOM 273 C VAL A 19 3.556 -6.892 17.427 1.00 0.00 C ATOM 274 O VAL A 19 3.425 -7.821 18.200 1.00 0.00 O ATOM 275 CB VAL A 19 3.256 -4.422 17.907 1.00 0.00 C ATOM 276 CG1 VAL A 19 4.183 -4.719 19.091 1.00 0.00 C ATOM 277 CG2 VAL A 19 4.073 -3.817 16.764 1.00 0.00 C ATOM 0 H VAL A 19 1.653 -6.554 19.156 1.00 0.00 H new ATOM 0 HA VAL A 19 2.228 -5.624 16.392 1.00 0.00 H new ATOM 0 HB VAL A 19 2.488 -3.719 18.229 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.656 -3.795 19.423 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.603 -5.144 19.910 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.950 -5.429 18.783 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.557 -2.902 17.107 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.832 -4.530 16.442 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.413 -3.587 15.927 1.00 0.00 H new ATOM 287 N MET A 20 4.540 -6.852 16.567 1.00 0.00 N ATOM 288 CA MET A 20 5.543 -7.957 16.508 1.00 0.00 C ATOM 289 C MET A 20 6.867 -7.476 17.102 1.00 0.00 C ATOM 290 O MET A 20 7.290 -6.362 16.863 1.00 0.00 O ATOM 291 CB MET A 20 5.708 -8.261 15.017 1.00 0.00 C ATOM 292 CG MET A 20 5.591 -9.770 14.781 1.00 0.00 C ATOM 293 SD MET A 20 6.169 -10.180 13.111 1.00 0.00 S ATOM 294 CE MET A 20 5.314 -8.857 12.217 1.00 0.00 C ATOM 0 H MET A 20 4.693 -6.097 15.899 1.00 0.00 H new ATOM 0 HA MET A 20 5.232 -8.838 17.070 1.00 0.00 H new ATOM 0 HB2 MET A 20 4.947 -7.733 14.442 1.00 0.00 H new ATOM 0 HB3 MET A 20 6.676 -7.903 14.668 1.00 0.00 H new ATOM 0 HG2 MET A 20 6.181 -10.310 15.522 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.556 -10.087 14.905 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.239 -9.121 11.162 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.314 -8.726 12.631 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.874 -7.928 12.320 1.00 0.00 H new ATOM 304 N VAL A 21 7.522 -8.297 17.878 1.00 0.00 N ATOM 305 CA VAL A 21 8.814 -7.864 18.485 1.00 0.00 C ATOM 306 C VAL A 21 9.787 -9.037 18.585 1.00 0.00 C ATOM 307 O VAL A 21 9.530 -10.120 18.098 1.00 0.00 O ATOM 308 CB VAL A 21 8.449 -7.366 19.887 1.00 0.00 C ATOM 309 CG1 VAL A 21 7.443 -6.218 19.782 1.00 0.00 C ATOM 310 CG2 VAL A 21 7.832 -8.514 20.697 1.00 0.00 C ATOM 0 H VAL A 21 7.221 -9.242 18.117 1.00 0.00 H new ATOM 0 HA VAL A 21 9.303 -7.097 17.885 1.00 0.00 H new ATOM 0 HB VAL A 21 9.350 -7.012 20.387 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.186 -5.867 20.781 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.883 -5.400 19.212 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.542 -6.568 19.278 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.573 -8.158 21.694 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.933 -8.872 20.195 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.551 -9.329 20.778 1.00 0.00 H new ATOM 320 N ASN A 22 10.895 -8.821 19.236 1.00 0.00 N ATOM 321 CA ASN A 22 11.898 -9.910 19.404 1.00 0.00 C ATOM 322 C ASN A 22 12.238 -10.059 20.887 1.00 0.00 C ATOM 323 O ASN A 22 12.492 -9.089 21.572 1.00 0.00 O ATOM 324 CB ASN A 22 13.125 -9.452 18.614 1.00 0.00 C ATOM 325 CG ASN A 22 14.217 -10.524 18.690 1.00 0.00 C ATOM 326 OD1 ASN A 22 14.041 -11.545 19.326 1.00 0.00 O ATOM 327 ND2 ASN A 22 15.348 -10.331 18.064 1.00 0.00 N ATOM 0 H ASN A 22 11.151 -7.930 19.662 1.00 0.00 H new ATOM 0 HA ASN A 22 11.534 -10.875 19.051 1.00 0.00 H new ATOM 0 HB2 ASN A 22 12.853 -9.269 17.574 1.00 0.00 H new ATOM 0 HB3 ASN A 22 13.498 -8.510 19.016 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.083 -11.037 18.109 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.496 -9.474 17.530 1.00 0.00 H new ATOM 334 N VAL A 23 12.231 -11.261 21.390 1.00 0.00 N ATOM 335 CA VAL A 23 12.537 -11.469 22.835 1.00 0.00 C ATOM 336 C VAL A 23 13.872 -10.816 23.223 1.00 0.00 C ATOM 337 O VAL A 23 14.788 -10.732 22.428 1.00 0.00 O ATOM 338 CB VAL A 23 12.598 -12.987 23.003 1.00 0.00 C ATOM 339 CG1 VAL A 23 13.873 -13.533 22.358 1.00 0.00 C ATOM 340 CG2 VAL A 23 12.589 -13.341 24.488 1.00 0.00 C ATOM 0 H VAL A 23 12.027 -12.110 20.864 1.00 0.00 H new ATOM 0 HA VAL A 23 11.787 -11.012 23.481 1.00 0.00 H new ATOM 0 HB VAL A 23 11.730 -13.432 22.517 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.909 -14.615 22.482 1.00 0.00 H new ATOM 0 HG12 VAL A 23 13.876 -13.289 21.296 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.744 -13.084 22.836 1.00 0.00 H new ATOM 0 HG21 VAL A 23 12.633 -14.424 24.604 1.00 0.00 H new ATOM 0 HG22 VAL A 23 13.453 -12.889 24.975 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.675 -12.963 24.947 1.00 0.00 H new ATOM 350 N ARG A 24 13.986 -10.368 24.446 1.00 0.00 N ATOM 351 CA ARG A 24 15.257 -9.735 24.904 1.00 0.00 C ATOM 352 C ARG A 24 15.788 -10.490 26.122 1.00 0.00 C ATOM 353 O ARG A 24 16.873 -11.034 26.103 1.00 0.00 O ATOM 354 CB ARG A 24 14.885 -8.302 25.281 1.00 0.00 C ATOM 355 CG ARG A 24 16.105 -7.395 25.104 1.00 0.00 C ATOM 356 CD ARG A 24 17.231 -7.871 26.025 1.00 0.00 C ATOM 357 NE ARG A 24 18.206 -6.747 26.057 1.00 0.00 N ATOM 358 CZ ARG A 24 19.460 -6.982 26.330 1.00 0.00 C ATOM 359 NH1 ARG A 24 20.225 -7.548 25.438 1.00 0.00 N ATOM 360 NH2 ARG A 24 19.946 -6.654 27.496 1.00 0.00 N ATOM 0 H ARG A 24 13.249 -10.414 25.150 1.00 0.00 H new ATOM 0 HA ARG A 24 16.033 -9.755 24.139 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.064 -7.951 24.655 1.00 0.00 H new ATOM 0 HB3 ARG A 24 14.537 -8.265 26.313 1.00 0.00 H new ATOM 0 HG2 ARG A 24 16.437 -7.413 24.066 1.00 0.00 H new ATOM 0 HG3 ARG A 24 15.842 -6.363 25.337 1.00 0.00 H new ATOM 0 HD2 ARG A 24 16.855 -8.096 27.023 1.00 0.00 H new ATOM 0 HD3 ARG A 24 17.692 -8.783 25.645 1.00 0.00 H new ATOM 0 HE ARG A 24 17.894 -5.795 25.866 1.00 0.00 H new ATOM 0 HH11 ARG A 24 19.843 -7.806 24.528 1.00 0.00 H new ATOM 0 HH12 ARG A 24 21.206 -7.732 25.650 1.00 0.00 H new ATOM 0 HH21 ARG A 24 19.346 -6.214 28.193 1.00 0.00 H new ATOM 0 HH22 ARG A 24 20.926 -6.838 27.710 1.00 0.00 H new ATOM 374 N SER A 25 15.021 -10.536 27.176 1.00 0.00 N ATOM 375 CA SER A 25 15.464 -11.271 28.395 1.00 0.00 C ATOM 376 C SER A 25 14.306 -12.140 28.900 1.00 0.00 C ATOM 377 O SER A 25 13.283 -11.637 29.307 1.00 0.00 O ATOM 378 CB SER A 25 15.821 -10.173 29.403 1.00 0.00 C ATOM 379 OG SER A 25 15.313 -10.514 30.687 1.00 0.00 O ATOM 0 H SER A 25 14.104 -10.095 27.246 1.00 0.00 H new ATOM 0 HA SER A 25 16.311 -11.935 28.220 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.903 -10.049 29.451 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.405 -9.219 29.079 1.00 0.00 H new ATOM 0 HG SER A 25 15.545 -9.810 31.328 1.00 0.00 H new ATOM 385 N ILE A 26 14.447 -13.438 28.864 1.00 0.00 N ATOM 386 CA ILE A 26 13.326 -14.312 29.327 1.00 0.00 C ATOM 387 C ILE A 26 13.576 -14.804 30.755 1.00 0.00 C ATOM 388 O ILE A 26 14.665 -15.217 31.101 1.00 0.00 O ATOM 389 CB ILE A 26 13.275 -15.479 28.330 1.00 0.00 C ATOM 390 CG1 ILE A 26 14.473 -16.417 28.549 1.00 0.00 C ATOM 391 CG2 ILE A 26 13.311 -14.925 26.902 1.00 0.00 C ATOM 392 CD1 ILE A 26 14.611 -17.376 27.359 1.00 0.00 C ATOM 0 H ILE A 26 15.280 -13.929 28.538 1.00 0.00 H new ATOM 0 HA ILE A 26 12.377 -13.776 29.355 1.00 0.00 H new ATOM 0 HB ILE A 26 12.355 -16.042 28.485 1.00 0.00 H new ATOM 0 HG12 ILE A 26 15.386 -15.833 28.665 1.00 0.00 H new ATOM 0 HG13 ILE A 26 14.338 -16.984 29.470 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.275 -15.750 26.191 1.00 0.00 H new ATOM 0 HG22 ILE A 26 12.453 -14.272 26.744 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.231 -14.359 26.755 1.00 0.00 H new ATOM 0 HD11 ILE A 26 15.462 -18.037 27.522 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.702 -17.970 27.264 1.00 0.00 H new ATOM 0 HD13 ILE A 26 14.767 -16.802 26.445 1.00 0.00 H new ATOM 404 N GLN A 27 12.568 -14.754 31.584 1.00 0.00 N ATOM 405 CA GLN A 27 12.729 -15.206 32.993 1.00 0.00 C ATOM 406 C GLN A 27 11.836 -16.417 33.270 1.00 0.00 C ATOM 407 O GLN A 27 11.234 -16.975 32.374 1.00 0.00 O ATOM 408 CB GLN A 27 12.282 -14.013 33.834 1.00 0.00 C ATOM 409 CG GLN A 27 13.361 -12.930 33.796 1.00 0.00 C ATOM 410 CD GLN A 27 14.621 -13.439 34.499 1.00 0.00 C ATOM 411 OE1 GLN A 27 15.714 -13.300 33.988 1.00 0.00 O ATOM 412 NE2 GLN A 27 14.514 -14.027 35.658 1.00 0.00 N ATOM 0 H GLN A 27 11.636 -14.417 31.343 1.00 0.00 H new ATOM 0 HA GLN A 27 13.751 -15.511 33.216 1.00 0.00 H new ATOM 0 HB2 GLN A 27 11.341 -13.617 33.452 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.102 -14.326 34.862 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.590 -12.666 32.764 1.00 0.00 H new ATOM 0 HG3 GLN A 27 13.000 -12.025 34.284 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.596 -14.144 36.088 1.00 0.00 H new ATOM 0 HE22 GLN A 27 15.348 -14.370 36.135 1.00 0.00 H new ATOM 421 N GLU A 28 11.747 -16.823 34.507 1.00 0.00 N ATOM 422 CA GLU A 28 10.894 -17.996 34.850 1.00 0.00 C ATOM 423 C GLU A 28 9.467 -17.536 35.164 1.00 0.00 C ATOM 424 O GLU A 28 8.508 -18.236 34.900 1.00 0.00 O ATOM 425 CB GLU A 28 11.554 -18.610 36.083 1.00 0.00 C ATOM 426 CG GLU A 28 10.723 -19.797 36.573 1.00 0.00 C ATOM 427 CD GLU A 28 11.652 -20.865 37.154 1.00 0.00 C ATOM 428 OE1 GLU A 28 12.103 -20.682 38.272 1.00 0.00 O ATOM 429 OE2 GLU A 28 11.896 -21.847 36.471 1.00 0.00 O ATOM 0 H GLU A 28 12.229 -16.392 35.296 1.00 0.00 H new ATOM 0 HA GLU A 28 10.818 -18.713 34.032 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.566 -18.936 35.842 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.640 -17.863 36.872 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.011 -19.468 37.330 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.143 -20.213 35.749 1.00 0.00 H new ATOM 436 N MET A 29 9.319 -16.363 35.721 1.00 0.00 N ATOM 437 CA MET A 29 7.955 -15.855 36.046 1.00 0.00 C ATOM 438 C MET A 29 7.509 -14.846 34.986 1.00 0.00 C ATOM 439 O MET A 29 6.672 -13.998 35.231 1.00 0.00 O ATOM 440 CB MET A 29 8.098 -15.179 37.409 1.00 0.00 C ATOM 441 CG MET A 29 6.727 -14.703 37.889 1.00 0.00 C ATOM 442 SD MET A 29 6.687 -14.707 39.699 1.00 0.00 S ATOM 443 CE MET A 29 5.686 -16.201 39.905 1.00 0.00 C ATOM 0 H MET A 29 10.085 -15.735 35.965 1.00 0.00 H new ATOM 0 HA MET A 29 7.208 -16.649 36.066 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.525 -15.876 38.130 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.783 -14.334 37.338 1.00 0.00 H new ATOM 0 HG2 MET A 29 6.526 -13.700 37.512 1.00 0.00 H new ATOM 0 HG3 MET A 29 5.946 -15.354 37.496 1.00 0.00 H new ATOM 0 HE1 MET A 29 5.535 -16.394 40.967 1.00 0.00 H new ATOM 0 HE2 MET A 29 4.720 -16.061 39.421 1.00 0.00 H new ATOM 0 HE3 MET A 29 6.200 -17.049 39.451 1.00 0.00 H new ATOM 453 N GLY A 30 8.066 -14.934 33.810 1.00 0.00 N ATOM 454 CA GLY A 30 7.690 -13.987 32.723 1.00 0.00 C ATOM 455 C GLY A 30 8.786 -13.986 31.658 1.00 0.00 C ATOM 456 O GLY A 30 9.840 -14.564 31.843 1.00 0.00 O ATOM 0 H GLY A 30 8.770 -15.626 33.554 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.737 -14.280 32.282 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.558 -12.984 33.128 1.00 0.00 H new ATOM 460 N ALA A 31 8.555 -13.341 30.545 1.00 0.00 N ATOM 461 CA ALA A 31 9.595 -13.307 29.479 1.00 0.00 C ATOM 462 C ALA A 31 9.726 -11.889 28.925 1.00 0.00 C ATOM 463 O ALA A 31 8.844 -11.387 28.259 1.00 0.00 O ATOM 464 CB ALA A 31 9.099 -14.267 28.397 1.00 0.00 C ATOM 0 H ALA A 31 7.694 -12.838 30.330 1.00 0.00 H new ATOM 0 HA ALA A 31 10.577 -13.598 29.851 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.817 -14.293 27.577 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.993 -15.267 28.818 1.00 0.00 H new ATOM 0 HB3 ALA A 31 8.134 -13.926 28.023 1.00 0.00 H new ATOM 470 N TYR A 32 10.818 -11.235 29.196 1.00 0.00 N ATOM 471 CA TYR A 32 10.989 -9.849 28.682 1.00 0.00 C ATOM 472 C TYR A 32 11.254 -9.867 27.180 1.00 0.00 C ATOM 473 O TYR A 32 12.034 -10.658 26.683 1.00 0.00 O ATOM 474 CB TYR A 32 12.185 -9.271 29.437 1.00 0.00 C ATOM 475 CG TYR A 32 11.985 -7.788 29.607 1.00 0.00 C ATOM 476 CD1 TYR A 32 10.761 -7.306 30.074 1.00 0.00 C ATOM 477 CD2 TYR A 32 13.013 -6.898 29.289 1.00 0.00 C ATOM 478 CE1 TYR A 32 10.557 -5.936 30.227 1.00 0.00 C ATOM 479 CE2 TYR A 32 12.816 -5.521 29.442 1.00 0.00 C ATOM 480 CZ TYR A 32 11.586 -5.037 29.912 1.00 0.00 C ATOM 481 OH TYR A 32 11.385 -3.679 30.064 1.00 0.00 O ATOM 0 H TYR A 32 11.596 -11.597 29.748 1.00 0.00 H new ATOM 0 HA TYR A 32 10.093 -9.248 28.837 1.00 0.00 H new ATOM 0 HB2 TYR A 32 12.284 -9.752 30.410 1.00 0.00 H new ATOM 0 HB3 TYR A 32 13.107 -9.467 28.889 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.968 -7.998 30.318 1.00 0.00 H new ATOM 0 HD2 TYR A 32 13.959 -7.272 28.925 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.608 -5.567 30.588 1.00 0.00 H new ATOM 0 HE2 TYR A 32 13.611 -4.831 29.198 1.00 0.00 H new ATOM 0 HH TYR A 32 12.197 -3.197 29.803 1.00 0.00 H new ATOM 491 N VAL A 33 10.611 -8.993 26.455 1.00 0.00 N ATOM 492 CA VAL A 33 10.820 -8.948 24.982 1.00 0.00 C ATOM 493 C VAL A 33 11.331 -7.570 24.571 1.00 0.00 C ATOM 494 O VAL A 33 11.470 -6.679 25.387 1.00 0.00 O ATOM 495 CB VAL A 33 9.446 -9.219 24.353 1.00 0.00 C ATOM 496 CG1 VAL A 33 9.138 -10.716 24.417 1.00 0.00 C ATOM 497 CG2 VAL A 33 8.359 -8.445 25.108 1.00 0.00 C ATOM 0 H VAL A 33 9.950 -8.308 26.820 1.00 0.00 H new ATOM 0 HA VAL A 33 11.558 -9.681 24.655 1.00 0.00 H new ATOM 0 HB VAL A 33 9.463 -8.892 23.313 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.162 -10.906 23.970 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.902 -11.268 23.870 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.130 -11.042 25.457 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.388 -8.644 24.654 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.344 -8.763 26.151 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.571 -7.377 25.057 1.00 0.00 H new ATOM 507 N SER A 34 11.608 -7.389 23.312 1.00 0.00 N ATOM 508 CA SER A 34 12.106 -6.073 22.836 1.00 0.00 C ATOM 509 C SER A 34 11.706 -5.880 21.382 1.00 0.00 C ATOM 510 O SER A 34 11.946 -6.731 20.551 1.00 0.00 O ATOM 511 CB SER A 34 13.627 -6.141 22.966 1.00 0.00 C ATOM 512 OG SER A 34 14.107 -7.296 22.289 1.00 0.00 O ATOM 0 H SER A 34 11.510 -8.101 22.588 1.00 0.00 H new ATOM 0 HA SER A 34 11.695 -5.240 23.407 1.00 0.00 H new ATOM 0 HB2 SER A 34 14.080 -5.244 22.544 1.00 0.00 H new ATOM 0 HB3 SER A 34 13.912 -6.177 24.017 1.00 0.00 H new ATOM 0 HG SER A 34 13.387 -7.679 21.745 1.00 0.00 H new ATOM 518 N LEU A 35 11.097 -4.773 21.064 1.00 0.00 N ATOM 519 CA LEU A 35 10.686 -4.535 19.652 1.00 0.00 C ATOM 520 C LEU A 35 11.890 -4.698 18.715 1.00 0.00 C ATOM 521 O LEU A 35 12.946 -5.159 19.102 1.00 0.00 O ATOM 522 CB LEU A 35 10.158 -3.090 19.625 1.00 0.00 C ATOM 523 CG LEU A 35 11.312 -2.093 19.433 1.00 0.00 C ATOM 524 CD1 LEU A 35 10.765 -0.670 19.356 1.00 0.00 C ATOM 525 CD2 LEU A 35 12.290 -2.200 20.607 1.00 0.00 C ATOM 0 H LEU A 35 10.866 -4.025 21.718 1.00 0.00 H new ATOM 0 HA LEU A 35 9.930 -5.244 19.315 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.435 -2.977 18.817 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.633 -2.872 20.555 1.00 0.00 H new ATOM 0 HG LEU A 35 11.832 -2.329 18.504 1.00 0.00 H new ATOM 0 HD11 LEU A 35 11.589 0.030 19.220 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.078 -0.589 18.514 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.236 -0.433 20.279 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.106 -1.491 20.466 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.769 -1.973 21.537 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.692 -3.212 20.654 1.00 0.00 H new ATOM 639 N GLU A 42 10.478 -1.951 24.164 1.00 0.00 N ATOM 640 CA GLU A 42 10.625 -3.267 24.858 1.00 0.00 C ATOM 641 C GLU A 42 9.497 -3.445 25.883 1.00 0.00 C ATOM 642 O GLU A 42 8.806 -2.504 26.219 1.00 0.00 O ATOM 643 CB GLU A 42 11.990 -3.202 25.552 1.00 0.00 C ATOM 644 CG GLU A 42 13.103 -3.434 24.523 1.00 0.00 C ATOM 645 CD GLU A 42 14.102 -2.274 24.570 1.00 0.00 C ATOM 646 OE1 GLU A 42 13.784 -1.224 24.038 1.00 0.00 O ATOM 647 OE2 GLU A 42 15.167 -2.458 25.136 1.00 0.00 O ATOM 0 HA GLU A 42 10.565 -4.111 24.171 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.120 -2.231 26.030 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.045 -3.955 26.338 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.613 -4.374 24.731 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.676 -3.518 23.524 1.00 0.00 H new ATOM 654 N GLY A 43 9.299 -4.643 26.380 1.00 0.00 N ATOM 655 CA GLY A 43 8.208 -4.861 27.376 1.00 0.00 C ATOM 656 C GLY A 43 8.368 -6.233 28.037 1.00 0.00 C ATOM 657 O GLY A 43 9.347 -6.923 27.829 1.00 0.00 O ATOM 0 H GLY A 43 9.842 -5.472 26.140 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.234 -4.078 28.134 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.237 -4.796 26.884 1.00 0.00 H new ATOM 661 N MET A 44 7.408 -6.630 28.831 1.00 0.00 N ATOM 662 CA MET A 44 7.483 -7.948 29.519 1.00 0.00 C ATOM 663 C MET A 44 6.214 -8.753 29.236 1.00 0.00 C ATOM 664 O MET A 44 5.111 -8.266 29.380 1.00 0.00 O ATOM 665 CB MET A 44 7.578 -7.602 31.009 1.00 0.00 C ATOM 666 CG MET A 44 7.370 -8.859 31.865 1.00 0.00 C ATOM 667 SD MET A 44 5.874 -8.666 32.872 1.00 0.00 S ATOM 668 CE MET A 44 6.547 -9.320 34.419 1.00 0.00 C ATOM 0 H MET A 44 6.567 -6.089 29.033 1.00 0.00 H new ATOM 0 HA MET A 44 8.327 -8.551 29.184 1.00 0.00 H new ATOM 0 HB2 MET A 44 8.552 -7.164 31.226 1.00 0.00 H new ATOM 0 HB3 MET A 44 6.828 -6.853 31.263 1.00 0.00 H new ATOM 0 HG2 MET A 44 7.279 -9.737 31.225 1.00 0.00 H new ATOM 0 HG3 MET A 44 8.235 -9.021 32.508 1.00 0.00 H new ATOM 0 HE1 MET A 44 5.778 -9.293 35.191 1.00 0.00 H new ATOM 0 HE2 MET A 44 6.873 -10.349 34.268 1.00 0.00 H new ATOM 0 HE3 MET A 44 7.396 -8.713 34.732 1.00 0.00 H new ATOM 678 N ILE A 45 6.365 -9.983 28.846 1.00 0.00 N ATOM 679 CA ILE A 45 5.166 -10.827 28.564 1.00 0.00 C ATOM 680 C ILE A 45 5.040 -11.907 29.641 1.00 0.00 C ATOM 681 O ILE A 45 5.908 -12.057 30.478 1.00 0.00 O ATOM 682 CB ILE A 45 5.397 -11.448 27.172 1.00 0.00 C ATOM 683 CG1 ILE A 45 6.423 -12.582 27.261 1.00 0.00 C ATOM 684 CG2 ILE A 45 5.914 -10.382 26.199 1.00 0.00 C ATOM 685 CD1 ILE A 45 5.714 -13.887 27.617 1.00 0.00 C ATOM 0 H ILE A 45 7.264 -10.445 28.709 1.00 0.00 H new ATOM 0 HA ILE A 45 4.241 -10.250 28.575 1.00 0.00 H new ATOM 0 HB ILE A 45 4.448 -11.844 26.811 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.946 -12.688 26.311 1.00 0.00 H new ATOM 0 HG13 ILE A 45 7.175 -12.348 28.014 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.074 -10.831 25.219 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.181 -9.580 26.115 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.855 -9.976 26.570 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.445 -14.693 27.680 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.211 -13.777 28.578 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.979 -14.123 26.848 1.00 0.00 H new ATOM 697 N HIS A 46 3.975 -12.665 29.629 1.00 0.00 N ATOM 698 CA HIS A 46 3.828 -13.732 30.665 1.00 0.00 C ATOM 699 C HIS A 46 4.095 -15.108 30.047 1.00 0.00 C ATOM 700 O HIS A 46 3.278 -15.646 29.330 1.00 0.00 O ATOM 701 CB HIS A 46 2.381 -13.624 31.153 1.00 0.00 C ATOM 702 CG HIS A 46 2.347 -12.888 32.466 1.00 0.00 C ATOM 703 ND1 HIS A 46 1.820 -11.611 32.588 1.00 0.00 N ATOM 704 CD2 HIS A 46 2.773 -13.238 33.724 1.00 0.00 C ATOM 705 CE1 HIS A 46 1.941 -11.243 33.877 1.00 0.00 C ATOM 706 NE2 HIS A 46 2.516 -12.198 34.612 1.00 0.00 N ATOM 0 H HIS A 46 3.210 -12.595 28.958 1.00 0.00 H new ATOM 0 HA HIS A 46 4.537 -13.612 31.485 1.00 0.00 H new ATOM 0 HB2 HIS A 46 1.775 -13.099 30.414 1.00 0.00 H new ATOM 0 HB3 HIS A 46 1.950 -14.618 31.270 1.00 0.00 H new ATOM 0 HD2 HIS A 46 3.237 -14.178 33.984 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.613 -10.292 34.269 1.00 0.00 H new ATOM 0 HE2 HIS A 46 2.723 -12.171 35.610 1.00 0.00 H new ATOM 714 N LEU A 47 5.239 -15.676 30.330 1.00 0.00 N ATOM 715 CA LEU A 47 5.585 -17.015 29.771 1.00 0.00 C ATOM 716 C LEU A 47 4.722 -18.114 30.410 1.00 0.00 C ATOM 717 O LEU A 47 4.685 -19.236 29.944 1.00 0.00 O ATOM 718 CB LEU A 47 7.081 -17.188 30.096 1.00 0.00 C ATOM 719 CG LEU A 47 7.301 -18.014 31.376 1.00 0.00 C ATOM 720 CD1 LEU A 47 8.798 -18.055 31.680 1.00 0.00 C ATOM 721 CD2 LEU A 47 6.567 -17.378 32.567 1.00 0.00 C ATOM 0 H LEU A 47 5.954 -15.265 30.930 1.00 0.00 H new ATOM 0 HA LEU A 47 5.395 -17.090 28.700 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.580 -17.677 29.259 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.542 -16.207 30.213 1.00 0.00 H new ATOM 0 HG LEU A 47 6.910 -19.020 31.221 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.970 -18.637 32.585 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.326 -18.517 30.846 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.168 -17.040 31.826 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.736 -17.978 33.461 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.945 -16.369 32.730 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.499 -17.335 32.355 1.00 0.00 H new ATOM 733 N SER A 48 4.031 -17.796 31.470 1.00 0.00 N ATOM 734 CA SER A 48 3.170 -18.809 32.144 1.00 0.00 C ATOM 735 C SER A 48 1.698 -18.615 31.757 1.00 0.00 C ATOM 736 O SER A 48 0.839 -19.357 32.191 1.00 0.00 O ATOM 737 CB SER A 48 3.368 -18.578 33.644 1.00 0.00 C ATOM 738 OG SER A 48 3.664 -17.207 33.880 1.00 0.00 O ATOM 0 H SER A 48 4.026 -16.872 31.901 1.00 0.00 H new ATOM 0 HA SER A 48 3.438 -19.824 31.852 1.00 0.00 H new ATOM 0 HB2 SER A 48 2.468 -18.865 34.188 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.179 -19.205 34.015 1.00 0.00 H new ATOM 0 HG SER A 48 3.789 -17.060 34.841 1.00 0.00 H new ATOM 744 N GLU A 49 1.393 -17.629 30.948 1.00 0.00 N ATOM 745 CA GLU A 49 -0.025 -17.409 30.553 1.00 0.00 C ATOM 746 C GLU A 49 -0.111 -17.209 29.040 1.00 0.00 C ATOM 747 O GLU A 49 -1.168 -16.948 28.498 1.00 0.00 O ATOM 748 CB GLU A 49 -0.456 -16.140 31.297 1.00 0.00 C ATOM 749 CG GLU A 49 -1.493 -16.498 32.364 1.00 0.00 C ATOM 750 CD GLU A 49 -1.446 -15.466 33.492 1.00 0.00 C ATOM 751 OE1 GLU A 49 -0.362 -14.992 33.790 1.00 0.00 O ATOM 752 OE2 GLU A 49 -2.494 -15.169 34.041 1.00 0.00 O ATOM 0 H GLU A 49 2.064 -16.973 30.548 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.666 -18.254 30.802 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.409 -15.667 31.761 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.876 -15.419 30.595 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.489 -16.524 31.923 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.293 -17.494 32.760 1.00 0.00 H new ATOM 759 N LEU A 50 0.994 -17.339 28.352 1.00 0.00 N ATOM 760 CA LEU A 50 0.969 -17.164 26.879 1.00 0.00 C ATOM 761 C LEU A 50 0.775 -18.522 26.195 1.00 0.00 C ATOM 762 O LEU A 50 0.419 -18.602 25.036 1.00 0.00 O ATOM 763 CB LEU A 50 2.320 -16.521 26.509 1.00 0.00 C ATOM 764 CG LEU A 50 3.399 -17.585 26.257 1.00 0.00 C ATOM 765 CD1 LEU A 50 4.657 -16.910 25.710 1.00 0.00 C ATOM 766 CD2 LEU A 50 3.747 -18.285 27.567 1.00 0.00 C ATOM 0 H LEU A 50 1.907 -17.558 28.750 1.00 0.00 H new ATOM 0 HA LEU A 50 0.144 -16.533 26.549 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.199 -15.905 25.618 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.641 -15.859 27.313 1.00 0.00 H new ATOM 0 HG LEU A 50 3.023 -18.314 25.539 1.00 0.00 H new ATOM 0 HD11 LEU A 50 5.425 -17.663 25.530 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.420 -16.402 24.775 1.00 0.00 H new ATOM 0 HD13 LEU A 50 5.024 -16.183 26.434 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.513 -19.039 27.384 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.122 -17.553 28.282 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.855 -18.764 27.972 1.00 0.00 H new ATOM 778 N SER A 51 1.008 -19.589 26.914 1.00 0.00 N ATOM 779 CA SER A 51 0.842 -20.948 26.324 1.00 0.00 C ATOM 780 C SER A 51 -0.578 -21.461 26.581 1.00 0.00 C ATOM 781 O SER A 51 -1.508 -20.691 26.721 1.00 0.00 O ATOM 782 CB SER A 51 1.871 -21.815 27.052 1.00 0.00 C ATOM 783 OG SER A 51 1.545 -21.867 28.437 1.00 0.00 O ATOM 0 H SER A 51 1.307 -19.576 27.889 1.00 0.00 H new ATOM 0 HA SER A 51 0.991 -20.958 25.244 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.880 -22.820 26.631 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.871 -21.404 26.917 1.00 0.00 H new ATOM 0 HG SER A 51 2.201 -22.423 28.907 1.00 0.00 H new ATOM 789 N ARG A 52 -0.751 -22.755 26.648 1.00 0.00 N ATOM 790 CA ARG A 52 -2.107 -23.316 26.901 1.00 0.00 C ATOM 791 C ARG A 52 -2.138 -24.018 28.260 1.00 0.00 C ATOM 792 O ARG A 52 -3.092 -23.907 29.004 1.00 0.00 O ATOM 793 CB ARG A 52 -2.336 -24.320 25.772 1.00 0.00 C ATOM 794 CG ARG A 52 -3.821 -24.673 25.702 1.00 0.00 C ATOM 795 CD ARG A 52 -4.160 -25.177 24.297 1.00 0.00 C ATOM 796 NE ARG A 52 -3.948 -26.650 24.350 1.00 0.00 N ATOM 797 CZ ARG A 52 -4.187 -27.382 23.296 1.00 0.00 C ATOM 798 NH1 ARG A 52 -5.327 -27.273 22.669 1.00 0.00 N ATOM 799 NH2 ARG A 52 -3.285 -28.223 22.869 1.00 0.00 N ATOM 0 H ARG A 52 -0.010 -23.447 26.538 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.878 -22.546 26.922 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.006 -23.898 24.823 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.745 -25.219 25.944 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.059 -25.438 26.441 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.425 -23.798 25.942 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.189 -24.936 24.030 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.519 -24.713 23.547 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.616 -27.087 25.210 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.032 -26.615 23.003 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.513 -27.845 21.845 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.394 -28.308 23.359 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -3.471 -28.795 22.046 1.00 0.00 H new ATOM 813 N ARG A 53 -1.098 -24.741 28.588 1.00 0.00 N ATOM 814 CA ARG A 53 -1.061 -25.452 29.901 1.00 0.00 C ATOM 815 C ARG A 53 0.308 -26.105 30.111 1.00 0.00 C ATOM 816 O ARG A 53 0.969 -25.881 31.105 1.00 0.00 O ATOM 817 CB ARG A 53 -2.149 -26.527 29.805 1.00 0.00 C ATOM 818 CG ARG A 53 -2.658 -26.872 31.208 1.00 0.00 C ATOM 819 CD ARG A 53 -1.649 -27.783 31.917 1.00 0.00 C ATOM 820 NE ARG A 53 -2.325 -29.106 32.025 1.00 0.00 N ATOM 821 CZ ARG A 53 -2.787 -29.515 33.177 1.00 0.00 C ATOM 822 NH1 ARG A 53 -1.972 -29.997 34.076 1.00 0.00 N ATOM 823 NH2 ARG A 53 -4.067 -29.447 33.429 1.00 0.00 N ATOM 0 H ARG A 53 -0.272 -24.870 28.003 1.00 0.00 H new ATOM 0 HA ARG A 53 -1.227 -24.774 30.738 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -2.972 -26.171 29.186 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -1.751 -27.419 29.322 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -2.806 -25.960 31.786 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.626 -27.368 31.142 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.722 -27.860 31.350 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.389 -27.392 32.901 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.428 -29.694 31.198 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.973 -30.055 33.880 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.335 -30.316 34.975 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -4.706 -29.075 32.727 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -4.427 -29.766 34.328 1.00 0.00 H new ATOM 837 N ARG A 54 0.726 -26.923 29.184 1.00 0.00 N ATOM 838 CA ARG A 54 2.042 -27.613 29.322 1.00 0.00 C ATOM 839 C ARG A 54 3.194 -26.679 28.942 1.00 0.00 C ATOM 840 O ARG A 54 3.112 -25.931 27.987 1.00 0.00 O ATOM 841 CB ARG A 54 1.968 -28.786 28.345 1.00 0.00 C ATOM 842 CG ARG A 54 3.117 -29.755 28.624 1.00 0.00 C ATOM 843 CD ARG A 54 3.641 -30.319 27.302 1.00 0.00 C ATOM 844 NE ARG A 54 5.000 -30.844 27.619 1.00 0.00 N ATOM 845 CZ ARG A 54 5.434 -31.927 27.033 1.00 0.00 C ATOM 846 NH1 ARG A 54 5.654 -31.928 25.746 1.00 0.00 N ATOM 847 NH2 ARG A 54 5.652 -33.008 27.733 1.00 0.00 N ATOM 0 H ARG A 54 0.210 -27.145 28.332 1.00 0.00 H new ATOM 0 HA ARG A 54 2.228 -27.932 30.347 1.00 0.00 H new ATOM 0 HB2 ARG A 54 1.012 -29.299 28.448 1.00 0.00 H new ATOM 0 HB3 ARG A 54 2.026 -28.423 27.319 1.00 0.00 H new ATOM 0 HG2 ARG A 54 3.918 -29.242 29.156 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.775 -30.566 29.267 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.991 -31.108 26.924 1.00 0.00 H new ATOM 0 HD3 ARG A 54 3.685 -29.547 26.533 1.00 0.00 H new ATOM 0 HE ARG A 54 5.590 -30.357 28.293 1.00 0.00 H new ATOM 0 HH11 ARG A 54 5.487 -31.083 25.199 1.00 0.00 H new ATOM 0 HH12 ARG A 54 5.993 -32.774 25.287 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.483 -33.007 28.739 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.991 -33.853 27.274 1.00 0.00 H new ATOM 861 N ILE A 55 4.272 -26.727 29.680 1.00 0.00 N ATOM 862 CA ILE A 55 5.440 -25.854 29.362 1.00 0.00 C ATOM 863 C ILE A 55 6.731 -26.472 29.916 1.00 0.00 C ATOM 864 O ILE A 55 6.907 -26.600 31.112 1.00 0.00 O ATOM 865 CB ILE A 55 5.140 -24.513 30.041 1.00 0.00 C ATOM 866 CG1 ILE A 55 6.253 -23.512 29.709 1.00 0.00 C ATOM 867 CG2 ILE A 55 5.059 -24.703 31.558 1.00 0.00 C ATOM 868 CD1 ILE A 55 5.640 -22.131 29.464 1.00 0.00 C ATOM 0 H ILE A 55 4.394 -27.334 30.490 1.00 0.00 H new ATOM 0 HA ILE A 55 5.585 -25.735 28.288 1.00 0.00 H new ATOM 0 HB ILE A 55 4.186 -24.133 29.677 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.970 -23.463 30.529 1.00 0.00 H new ATOM 0 HG13 ILE A 55 6.801 -23.841 28.826 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.846 -23.746 32.034 1.00 0.00 H new ATOM 0 HG22 ILE A 55 4.264 -25.411 31.794 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.009 -25.088 31.928 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.431 -21.419 29.228 1.00 0.00 H new ATOM 0 HD12 ILE A 55 4.940 -22.186 28.630 1.00 0.00 H new ATOM 0 HD13 ILE A 55 5.112 -21.803 30.359 1.00 0.00 H new ATOM 880 N ARG A 56 7.634 -26.856 29.053 1.00 0.00 N ATOM 881 CA ARG A 56 8.911 -27.462 29.531 1.00 0.00 C ATOM 882 C ARG A 56 10.047 -26.440 29.445 1.00 0.00 C ATOM 883 O ARG A 56 10.715 -26.157 30.421 1.00 0.00 O ATOM 884 CB ARG A 56 9.180 -28.637 28.592 1.00 0.00 C ATOM 885 CG ARG A 56 10.258 -29.533 29.205 1.00 0.00 C ATOM 886 CD ARG A 56 11.022 -30.256 28.095 1.00 0.00 C ATOM 887 NE ARG A 56 10.293 -31.539 27.900 1.00 0.00 N ATOM 888 CZ ARG A 56 10.712 -32.627 28.487 1.00 0.00 C ATOM 889 NH1 ARG A 56 10.459 -32.826 29.751 1.00 0.00 N ATOM 890 NH2 ARG A 56 11.384 -33.517 27.811 1.00 0.00 N ATOM 0 H ARG A 56 7.543 -26.777 28.040 1.00 0.00 H new ATOM 0 HA ARG A 56 8.845 -27.782 30.571 1.00 0.00 H new ATOM 0 HB2 ARG A 56 8.265 -29.207 28.431 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.504 -28.272 27.617 1.00 0.00 H new ATOM 0 HG2 ARG A 56 10.946 -28.934 29.802 1.00 0.00 H new ATOM 0 HG3 ARG A 56 9.801 -30.259 29.878 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.037 -29.667 27.178 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.060 -30.431 28.379 1.00 0.00 H new ATOM 0 HE ARG A 56 9.464 -31.568 27.306 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.933 -32.131 30.281 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.787 -33.676 30.209 1.00 0.00 H new ATOM 0 HH21 ARG A 56 11.583 -33.363 26.822 1.00 0.00 H new ATOM 0 HH22 ARG A 56 11.711 -34.367 28.271 1.00 0.00 H new ATOM 904 N SER A 57 10.272 -25.886 28.284 1.00 0.00 N ATOM 905 CA SER A 57 11.364 -24.883 28.135 1.00 0.00 C ATOM 906 C SER A 57 10.855 -23.659 27.375 1.00 0.00 C ATOM 907 O SER A 57 10.220 -23.777 26.344 1.00 0.00 O ATOM 908 CB SER A 57 12.455 -25.597 27.338 1.00 0.00 C ATOM 909 OG SER A 57 13.548 -25.894 28.198 1.00 0.00 O ATOM 0 H SER A 57 9.747 -26.085 27.433 1.00 0.00 H new ATOM 0 HA SER A 57 11.733 -24.528 29.097 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.061 -26.515 26.902 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.788 -24.969 26.512 1.00 0.00 H new ATOM 0 HG SER A 57 14.249 -26.354 27.690 1.00 0.00 H new ATOM 915 N ILE A 58 11.132 -22.486 27.874 1.00 0.00 N ATOM 916 CA ILE A 58 10.669 -21.250 27.180 1.00 0.00 C ATOM 917 C ILE A 58 11.350 -21.128 25.811 1.00 0.00 C ATOM 918 O ILE A 58 10.926 -20.366 24.963 1.00 0.00 O ATOM 919 CB ILE A 58 11.083 -20.103 28.107 1.00 0.00 C ATOM 920 CG1 ILE A 58 10.614 -18.767 27.519 1.00 0.00 C ATOM 921 CG2 ILE A 58 12.608 -20.089 28.271 1.00 0.00 C ATOM 922 CD1 ILE A 58 10.015 -17.905 28.634 1.00 0.00 C ATOM 0 H ILE A 58 11.659 -22.329 28.733 1.00 0.00 H new ATOM 0 HA ILE A 58 9.595 -21.249 26.993 1.00 0.00 H new ATOM 0 HB ILE A 58 10.620 -20.249 29.083 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.451 -18.248 27.053 1.00 0.00 H new ATOM 0 HG13 ILE A 58 9.872 -18.940 26.739 1.00 0.00 H new ATOM 0 HG21 ILE A 58 12.895 -19.271 28.931 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.936 -21.035 28.701 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.077 -19.951 27.297 1.00 0.00 H new ATOM 0 HD11 ILE A 58 9.681 -16.954 28.219 1.00 0.00 H new ATOM 0 HD12 ILE A 58 9.167 -18.425 29.080 1.00 0.00 H new ATOM 0 HD13 ILE A 58 10.771 -17.722 29.398 1.00 0.00 H new ATOM 934 N ASN A 59 12.402 -21.875 25.592 1.00 0.00 N ATOM 935 CA ASN A 59 13.115 -21.808 24.283 1.00 0.00 C ATOM 936 C ASN A 59 12.209 -22.298 23.149 1.00 0.00 C ATOM 937 O ASN A 59 12.463 -22.039 21.988 1.00 0.00 O ATOM 938 CB ASN A 59 14.317 -22.737 24.442 1.00 0.00 C ATOM 939 CG ASN A 59 15.424 -22.018 25.215 1.00 0.00 C ATOM 940 OD1 ASN A 59 15.325 -20.839 25.492 1.00 0.00 O ATOM 941 ND2 ASN A 59 16.485 -22.685 25.576 1.00 0.00 N ATOM 0 H ASN A 59 12.798 -22.530 26.266 1.00 0.00 H new ATOM 0 HA ASN A 59 13.411 -20.790 24.031 1.00 0.00 H new ATOM 0 HB2 ASN A 59 14.021 -23.644 24.970 1.00 0.00 H new ATOM 0 HB3 ASN A 59 14.684 -23.044 23.463 1.00 0.00 H new ATOM 0 HD21 ASN A 59 17.231 -22.217 26.091 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.569 -23.675 25.344 1.00 0.00 H new ATOM 948 N LYS A 60 11.149 -22.995 23.470 1.00 0.00 N ATOM 949 CA LYS A 60 10.233 -23.485 22.399 1.00 0.00 C ATOM 950 C LYS A 60 9.340 -22.340 21.901 1.00 0.00 C ATOM 951 O LYS A 60 8.485 -22.531 21.059 1.00 0.00 O ATOM 952 CB LYS A 60 9.391 -24.579 23.060 1.00 0.00 C ATOM 953 CG LYS A 60 8.867 -25.540 21.987 1.00 0.00 C ATOM 954 CD LYS A 60 8.676 -26.938 22.587 1.00 0.00 C ATOM 955 CE LYS A 60 7.614 -27.703 21.786 1.00 0.00 C ATOM 956 NZ LYS A 60 8.035 -29.134 21.831 1.00 0.00 N ATOM 0 H LYS A 60 10.880 -23.244 24.422 1.00 0.00 H new ATOM 0 HA LYS A 60 10.777 -23.862 21.533 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.991 -25.124 23.789 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.557 -24.133 23.602 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.921 -25.173 21.589 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.568 -25.585 21.153 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.620 -27.483 22.572 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.371 -26.858 23.630 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.624 -27.571 22.222 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.561 -27.342 20.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.352 -29.714 21.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.978 -29.232 21.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.069 -29.455 22.820 1.00 0.00 H new ATOM 970 N LEU A 61 9.538 -21.149 22.410 1.00 0.00 N ATOM 971 CA LEU A 61 8.712 -19.991 21.965 1.00 0.00 C ATOM 972 C LEU A 61 9.624 -18.886 21.422 1.00 0.00 C ATOM 973 O LEU A 61 9.661 -18.629 20.236 1.00 0.00 O ATOM 974 CB LEU A 61 7.982 -19.514 23.223 1.00 0.00 C ATOM 975 CG LEU A 61 7.173 -20.668 23.824 1.00 0.00 C ATOM 976 CD1 LEU A 61 7.554 -20.841 25.297 1.00 0.00 C ATOM 977 CD2 LEU A 61 5.676 -20.359 23.717 1.00 0.00 C ATOM 0 H LEU A 61 10.240 -20.931 23.117 1.00 0.00 H new ATOM 0 HA LEU A 61 8.015 -20.256 21.171 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.701 -19.143 23.953 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.320 -18.683 22.977 1.00 0.00 H new ATOM 0 HG LEU A 61 7.391 -21.586 23.279 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.980 -21.662 25.727 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.618 -21.063 25.374 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.335 -19.921 25.840 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.103 -21.182 24.145 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.454 -19.441 24.261 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.404 -20.235 22.669 1.00 0.00 H new ATOM 989 N ILE A 62 10.364 -18.236 22.286 1.00 0.00 N ATOM 990 CA ILE A 62 11.284 -17.154 21.830 1.00 0.00 C ATOM 991 C ILE A 62 12.615 -17.273 22.581 1.00 0.00 C ATOM 992 O ILE A 62 12.650 -17.260 23.796 1.00 0.00 O ATOM 993 CB ILE A 62 10.603 -15.814 22.174 1.00 0.00 C ATOM 994 CG1 ILE A 62 9.122 -16.009 22.531 1.00 0.00 C ATOM 995 CG2 ILE A 62 10.696 -14.887 20.966 1.00 0.00 C ATOM 996 CD1 ILE A 62 8.998 -16.447 23.992 1.00 0.00 C ATOM 0 H ILE A 62 10.369 -18.411 23.291 1.00 0.00 H new ATOM 0 HA ILE A 62 11.484 -17.223 20.761 1.00 0.00 H new ATOM 0 HB ILE A 62 11.112 -15.386 23.037 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.574 -15.080 22.372 1.00 0.00 H new ATOM 0 HG13 ILE A 62 8.676 -16.758 21.877 1.00 0.00 H new ATOM 0 HG21 ILE A 62 10.217 -13.936 21.199 1.00 0.00 H new ATOM 0 HG22 ILE A 62 11.744 -14.715 20.719 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.194 -15.347 20.115 1.00 0.00 H new ATOM 0 HD11 ILE A 62 7.946 -16.585 24.243 1.00 0.00 H new ATOM 0 HD12 ILE A 62 9.531 -17.386 24.137 1.00 0.00 H new ATOM 0 HD13 ILE A 62 9.428 -15.682 24.639 1.00 0.00 H new ATOM 1008 N ARG A 63 13.709 -17.394 21.873 1.00 0.00 N ATOM 1009 CA ARG A 63 15.031 -17.517 22.559 1.00 0.00 C ATOM 1010 C ARG A 63 16.038 -16.530 21.962 1.00 0.00 C ATOM 1011 O ARG A 63 16.705 -16.829 20.992 1.00 0.00 O ATOM 1012 CB ARG A 63 15.481 -18.954 22.291 1.00 0.00 C ATOM 1013 CG ARG A 63 16.798 -19.225 23.026 1.00 0.00 C ATOM 1014 CD ARG A 63 17.579 -20.320 22.292 1.00 0.00 C ATOM 1015 NE ARG A 63 18.294 -21.072 23.363 1.00 0.00 N ATOM 1016 CZ ARG A 63 19.471 -21.587 23.125 1.00 0.00 C ATOM 1017 NH1 ARG A 63 20.385 -20.876 22.525 1.00 0.00 N ATOM 1018 NH2 ARG A 63 19.735 -22.814 23.487 1.00 0.00 N ATOM 0 H ARG A 63 13.744 -17.413 20.854 1.00 0.00 H new ATOM 0 HA ARG A 63 14.961 -17.296 23.624 1.00 0.00 H new ATOM 0 HB2 ARG A 63 14.715 -19.654 22.625 1.00 0.00 H new ATOM 0 HB3 ARG A 63 15.611 -19.111 21.220 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.392 -18.313 23.077 1.00 0.00 H new ATOM 0 HG3 ARG A 63 16.597 -19.533 24.052 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.910 -20.973 21.731 1.00 0.00 H new ATOM 0 HD3 ARG A 63 18.280 -19.891 21.576 1.00 0.00 H new ATOM 0 HE ARG A 63 17.864 -21.184 24.281 1.00 0.00 H new ATOM 0 HH11 ARG A 63 20.181 -19.918 22.241 1.00 0.00 H new ATOM 0 HH12 ARG A 63 21.304 -21.278 22.339 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.022 -23.372 23.956 1.00 0.00 H new ATOM 0 HH22 ARG A 63 20.654 -23.214 23.300 1.00 0.00 H new ATOM 1032 N ILE A 64 16.158 -15.366 22.553 1.00 0.00 N ATOM 1033 CA ILE A 64 17.129 -14.335 22.052 1.00 0.00 C ATOM 1034 C ILE A 64 17.331 -14.435 20.530 1.00 0.00 C ATOM 1035 O ILE A 64 18.272 -15.046 20.063 1.00 0.00 O ATOM 1036 CB ILE A 64 18.439 -14.644 22.785 1.00 0.00 C ATOM 1037 CG1 ILE A 64 18.220 -14.546 24.302 1.00 0.00 C ATOM 1038 CG2 ILE A 64 19.517 -13.643 22.358 1.00 0.00 C ATOM 1039 CD1 ILE A 64 17.713 -13.149 24.667 1.00 0.00 C ATOM 0 H ILE A 64 15.619 -15.080 23.371 1.00 0.00 H new ATOM 0 HA ILE A 64 16.769 -13.324 22.240 1.00 0.00 H new ATOM 0 HB ILE A 64 18.762 -15.654 22.531 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.500 -15.299 24.623 1.00 0.00 H new ATOM 0 HG13 ILE A 64 19.153 -14.752 24.827 1.00 0.00 H new ATOM 0 HG21 ILE A 64 20.447 -13.865 22.881 1.00 0.00 H new ATOM 0 HG22 ILE A 64 19.678 -13.718 21.283 1.00 0.00 H new ATOM 0 HG23 ILE A 64 19.194 -12.632 22.606 1.00 0.00 H new ATOM 0 HD11 ILE A 64 17.560 -13.087 25.744 1.00 0.00 H new ATOM 0 HD12 ILE A 64 18.448 -12.404 24.362 1.00 0.00 H new ATOM 0 HD13 ILE A 64 16.770 -12.959 24.155 1.00 0.00 H new ATOM 1051 N GLY A 65 16.464 -13.833 19.758 1.00 0.00 N ATOM 1052 CA GLY A 65 16.623 -13.891 18.275 1.00 0.00 C ATOM 1053 C GLY A 65 15.375 -14.500 17.627 1.00 0.00 C ATOM 1054 O GLY A 65 15.397 -14.892 16.476 1.00 0.00 O ATOM 0 H GLY A 65 15.656 -13.306 20.089 1.00 0.00 H new ATOM 0 HA2 GLY A 65 16.792 -12.889 17.882 1.00 0.00 H new ATOM 0 HA3 GLY A 65 17.500 -14.486 18.020 1.00 0.00 H new ATOM 1058 N ARG A 66 14.285 -14.580 18.346 1.00 0.00 N ATOM 1059 CA ARG A 66 13.042 -15.159 17.756 1.00 0.00 C ATOM 1060 C ARG A 66 11.946 -14.091 17.684 1.00 0.00 C ATOM 1061 O ARG A 66 11.209 -13.884 18.624 1.00 0.00 O ATOM 1062 CB ARG A 66 12.634 -16.283 18.708 1.00 0.00 C ATOM 1063 CG ARG A 66 13.304 -17.591 18.275 1.00 0.00 C ATOM 1064 CD ARG A 66 12.337 -18.758 18.489 1.00 0.00 C ATOM 1065 NE ARG A 66 13.180 -19.875 18.999 1.00 0.00 N ATOM 1066 CZ ARG A 66 13.645 -20.771 18.173 1.00 0.00 C ATOM 1067 NH1 ARG A 66 14.574 -20.448 17.315 1.00 0.00 N ATOM 1068 NH2 ARG A 66 13.180 -21.989 18.204 1.00 0.00 N ATOM 0 H ARG A 66 14.202 -14.270 19.314 1.00 0.00 H new ATOM 0 HA ARG A 66 13.198 -15.524 16.741 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.926 -16.033 19.728 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.550 -16.400 18.706 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.594 -17.533 17.226 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.216 -17.752 18.849 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.556 -18.496 19.203 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.840 -19.033 17.559 1.00 0.00 H new ATOM 0 HE ARG A 66 13.394 -19.939 19.994 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.936 -19.495 17.290 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.938 -21.149 16.669 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.453 -22.240 18.874 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.543 -22.690 17.558 1.00 0.00 H new ATOM 1082 N ASN A 67 11.836 -13.409 16.578 1.00 0.00 N ATOM 1083 CA ASN A 67 10.787 -12.353 16.454 1.00 0.00 C ATOM 1084 C ASN A 67 9.409 -12.997 16.270 1.00 0.00 C ATOM 1085 O ASN A 67 9.237 -13.893 15.466 1.00 0.00 O ATOM 1086 CB ASN A 67 11.177 -11.548 15.214 1.00 0.00 C ATOM 1087 CG ASN A 67 12.368 -10.645 15.544 1.00 0.00 C ATOM 1088 OD1 ASN A 67 13.386 -11.112 16.014 1.00 0.00 O ATOM 1089 ND2 ASN A 67 12.284 -9.362 15.318 1.00 0.00 N ATOM 0 H ASN A 67 12.425 -13.535 15.755 1.00 0.00 H new ATOM 0 HA ASN A 67 10.726 -11.724 17.342 1.00 0.00 H new ATOM 0 HB2 ASN A 67 11.434 -12.221 14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 67 10.333 -10.946 14.878 1.00 0.00 H new ATOM 0 HD21 ASN A 67 13.073 -8.753 15.536 1.00 0.00 H new ATOM 0 HD22 ASN A 67 11.430 -8.969 14.923 1.00 0.00 H new ATOM 1096 N GLU A 68 8.427 -12.551 17.013 1.00 0.00 N ATOM 1097 CA GLU A 68 7.061 -13.143 16.883 1.00 0.00 C ATOM 1098 C GLU A 68 5.988 -12.085 17.163 1.00 0.00 C ATOM 1099 O GLU A 68 6.279 -10.993 17.612 1.00 0.00 O ATOM 1100 CB GLU A 68 7.010 -14.253 17.934 1.00 0.00 C ATOM 1101 CG GLU A 68 6.525 -15.550 17.282 1.00 0.00 C ATOM 1102 CD GLU A 68 5.694 -16.349 18.288 1.00 0.00 C ATOM 1103 OE1 GLU A 68 4.719 -15.808 18.783 1.00 0.00 O ATOM 1104 OE2 GLU A 68 6.046 -17.488 18.546 1.00 0.00 O ATOM 0 H GLU A 68 8.512 -11.804 17.702 1.00 0.00 H new ATOM 0 HA GLU A 68 6.871 -13.522 15.879 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.998 -14.400 18.371 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.341 -13.969 18.746 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.927 -15.324 16.399 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.377 -16.142 16.947 1.00 0.00 H new ATOM 1111 N CYS A 69 4.748 -12.403 16.896 1.00 0.00 N ATOM 1112 CA CYS A 69 3.650 -11.421 17.135 1.00 0.00 C ATOM 1113 C CYS A 69 3.040 -11.620 18.527 1.00 0.00 C ATOM 1114 O CYS A 69 2.952 -12.725 19.025 1.00 0.00 O ATOM 1115 CB CYS A 69 2.617 -11.721 16.050 1.00 0.00 C ATOM 1116 SG CYS A 69 1.336 -10.441 16.062 1.00 0.00 S ATOM 0 H CYS A 69 4.448 -13.303 16.522 1.00 0.00 H new ATOM 0 HA CYS A 69 4.004 -10.391 17.095 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.100 -11.757 15.074 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.169 -12.700 16.221 1.00 0.00 H new ATOM 0 HG CYS A 69 0.209 -10.951 15.661 1.00 0.00 H new ATOM 1122 N VAL A 70 2.615 -10.553 19.153 1.00 0.00 N ATOM 1123 CA VAL A 70 2.005 -10.668 20.512 1.00 0.00 C ATOM 1124 C VAL A 70 1.069 -9.481 20.774 1.00 0.00 C ATOM 1125 O VAL A 70 1.072 -8.505 20.048 1.00 0.00 O ATOM 1126 CB VAL A 70 3.180 -10.643 21.495 1.00 0.00 C ATOM 1127 CG1 VAL A 70 3.859 -12.014 21.523 1.00 0.00 C ATOM 1128 CG2 VAL A 70 4.195 -9.580 21.064 1.00 0.00 C ATOM 0 H VAL A 70 2.664 -9.605 18.781 1.00 0.00 H new ATOM 0 HA VAL A 70 1.412 -11.577 20.614 1.00 0.00 H new ATOM 0 HB VAL A 70 2.806 -10.403 22.490 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.694 -11.992 22.223 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.140 -12.770 21.839 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.227 -12.258 20.527 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.028 -9.567 21.767 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.565 -9.814 20.066 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.715 -8.602 21.052 1.00 0.00 H new ATOM 1138 N LYS A 71 0.271 -9.560 21.807 1.00 0.00 N ATOM 1139 CA LYS A 71 -0.666 -8.440 22.122 1.00 0.00 C ATOM 1140 C LYS A 71 -0.294 -7.803 23.463 1.00 0.00 C ATOM 1141 O LYS A 71 0.279 -8.442 24.322 1.00 0.00 O ATOM 1142 CB LYS A 71 -2.043 -9.099 22.212 1.00 0.00 C ATOM 1143 CG LYS A 71 -3.092 -8.204 21.549 1.00 0.00 C ATOM 1144 CD LYS A 71 -4.476 -8.555 22.101 1.00 0.00 C ATOM 1145 CE LYS A 71 -5.528 -8.392 21.000 1.00 0.00 C ATOM 1146 NZ LYS A 71 -6.480 -7.372 21.523 1.00 0.00 N ATOM 0 H LYS A 71 0.228 -10.353 22.447 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.635 -7.649 21.373 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.022 -10.073 21.724 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.306 -9.271 23.256 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.866 -7.155 21.741 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -3.073 -8.341 20.468 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.481 -9.580 22.473 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.716 -7.909 22.945 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.073 -8.064 20.065 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.034 -9.335 20.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.231 -7.207 20.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.903 -7.714 22.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.972 -6.483 21.702 1.00 0.00 H new ATOM 1160 N VAL A 72 -0.623 -6.551 23.651 1.00 0.00 N ATOM 1161 CA VAL A 72 -0.299 -5.874 24.941 1.00 0.00 C ATOM 1162 C VAL A 72 -1.455 -6.071 25.928 1.00 0.00 C ATOM 1163 O VAL A 72 -2.607 -6.127 25.543 1.00 0.00 O ATOM 1164 CB VAL A 72 -0.121 -4.393 24.580 1.00 0.00 C ATOM 1165 CG1 VAL A 72 -0.285 -3.521 25.831 1.00 0.00 C ATOM 1166 CG2 VAL A 72 1.279 -4.178 23.999 1.00 0.00 C ATOM 0 H VAL A 72 -1.103 -5.968 22.965 1.00 0.00 H new ATOM 0 HA VAL A 72 0.596 -6.274 25.418 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.877 -4.113 23.846 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.157 -2.472 25.563 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.280 -3.669 26.250 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.465 -3.801 26.571 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.409 -3.127 23.741 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.027 -4.466 24.737 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.399 -4.788 23.104 1.00 0.00 H new ATOM 1176 N ILE A 73 -1.158 -6.180 27.195 1.00 0.00 N ATOM 1177 CA ILE A 73 -2.247 -6.378 28.198 1.00 0.00 C ATOM 1178 C ILE A 73 -2.203 -5.284 29.274 1.00 0.00 C ATOM 1179 O ILE A 73 -3.149 -5.100 30.012 1.00 0.00 O ATOM 1180 CB ILE A 73 -1.989 -7.758 28.811 1.00 0.00 C ATOM 1181 CG1 ILE A 73 -0.645 -7.754 29.547 1.00 0.00 C ATOM 1182 CG2 ILE A 73 -1.966 -8.818 27.704 1.00 0.00 C ATOM 1183 CD1 ILE A 73 -0.400 -9.124 30.186 1.00 0.00 C ATOM 0 H ILE A 73 -0.214 -6.141 27.579 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.234 -6.319 27.740 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.785 -7.991 29.518 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.160 -7.518 28.852 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.642 -6.979 30.314 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.782 -9.799 28.143 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.926 -8.826 27.188 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.173 -8.585 26.993 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.557 -9.116 30.708 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.198 -9.343 30.895 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.384 -9.890 29.410 1.00 0.00 H new ATOM 1195 N ARG A 74 -1.118 -4.555 29.374 1.00 0.00 N ATOM 1196 CA ARG A 74 -1.034 -3.473 30.407 1.00 0.00 C ATOM 1197 C ARG A 74 0.327 -2.774 30.351 1.00 0.00 C ATOM 1198 O ARG A 74 1.363 -3.409 30.380 1.00 0.00 O ATOM 1199 CB ARG A 74 -1.203 -4.175 31.759 1.00 0.00 C ATOM 1200 CG ARG A 74 -2.268 -3.446 32.582 1.00 0.00 C ATOM 1201 CD ARG A 74 -1.653 -2.207 33.238 1.00 0.00 C ATOM 1202 NE ARG A 74 -2.791 -1.519 33.907 1.00 0.00 N ATOM 1203 CZ ARG A 74 -2.797 -1.376 35.206 1.00 0.00 C ATOM 1204 NH1 ARG A 74 -2.837 -2.428 35.979 1.00 0.00 N ATOM 1205 NH2 ARG A 74 -2.765 -0.181 35.732 1.00 0.00 N ATOM 0 H ARG A 74 -0.290 -4.661 28.788 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.795 -2.711 30.243 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -1.494 -5.215 31.607 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.255 -4.184 32.297 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -3.101 -3.155 31.941 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -2.671 -4.112 33.345 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.881 -2.483 33.957 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.182 -1.561 32.497 1.00 0.00 H new ATOM 0 HE ARG A 74 -3.567 -1.159 33.351 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.864 -3.362 35.569 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.842 -2.316 36.993 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.735 0.641 35.129 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.770 -0.070 36.746 1.00 0.00 H new ATOM 1219 N VAL A 75 0.332 -1.468 30.293 1.00 0.00 N ATOM 1220 CA VAL A 75 1.627 -0.726 30.261 1.00 0.00 C ATOM 1221 C VAL A 75 1.790 0.088 31.540 1.00 0.00 C ATOM 1222 O VAL A 75 0.862 0.249 32.309 1.00 0.00 O ATOM 1223 CB VAL A 75 1.564 0.211 29.055 1.00 0.00 C ATOM 1224 CG1 VAL A 75 1.576 -0.607 27.770 1.00 0.00 C ATOM 1225 CG2 VAL A 75 0.294 1.060 29.118 1.00 0.00 C ATOM 0 H VAL A 75 -0.504 -0.884 30.266 1.00 0.00 H new ATOM 0 HA VAL A 75 2.472 -1.411 30.186 1.00 0.00 H new ATOM 0 HB VAL A 75 2.431 0.871 29.070 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.531 0.063 26.912 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.492 -1.197 27.722 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.714 -1.274 27.755 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.257 1.725 28.255 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.580 0.409 29.112 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.298 1.653 30.033 1.00 0.00 H new ATOM 1235 N ASP A 76 2.959 0.612 31.764 1.00 0.00 N ATOM 1236 CA ASP A 76 3.187 1.433 32.989 1.00 0.00 C ATOM 1237 C ASP A 76 3.338 2.899 32.593 1.00 0.00 C ATOM 1238 O ASP A 76 4.290 3.279 31.937 1.00 0.00 O ATOM 1239 CB ASP A 76 4.480 0.902 33.609 1.00 0.00 C ATOM 1240 CG ASP A 76 4.463 1.147 35.119 1.00 0.00 C ATOM 1241 OD1 ASP A 76 3.971 2.187 35.524 1.00 0.00 O ATOM 1242 OD2 ASP A 76 4.942 0.291 35.843 1.00 0.00 O ATOM 0 H ASP A 76 3.769 0.509 31.153 1.00 0.00 H new ATOM 0 HA ASP A 76 2.359 1.367 33.695 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.582 -0.164 33.404 1.00 0.00 H new ATOM 0 HB3 ASP A 76 5.341 1.397 33.160 1.00 0.00 H new ATOM 1247 N LYS A 77 2.395 3.717 32.979 1.00 0.00 N ATOM 1248 CA LYS A 77 2.456 5.163 32.625 1.00 0.00 C ATOM 1249 C LYS A 77 3.322 5.929 33.621 1.00 0.00 C ATOM 1250 O LYS A 77 3.496 7.128 33.518 1.00 0.00 O ATOM 1251 CB LYS A 77 1.007 5.646 32.669 1.00 0.00 C ATOM 1252 CG LYS A 77 0.798 6.743 31.622 1.00 0.00 C ATOM 1253 CD LYS A 77 0.181 6.135 30.361 1.00 0.00 C ATOM 1254 CE LYS A 77 -0.562 7.222 29.580 1.00 0.00 C ATOM 1255 NZ LYS A 77 -1.222 6.508 28.449 1.00 0.00 N ATOM 0 H LYS A 77 1.580 3.442 33.528 1.00 0.00 H new ATOM 0 HA LYS A 77 2.906 5.325 31.645 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.330 4.813 32.478 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.771 6.028 33.662 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.146 7.521 32.020 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.750 7.217 31.382 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.960 5.694 29.739 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.505 5.332 30.630 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.295 7.727 30.209 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.126 7.985 29.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.577 7.202 27.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.534 5.881 27.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.016 5.942 28.812 1.00 0.00 H new ATOM 1269 N GLU A 78 3.881 5.240 34.565 1.00 0.00 N ATOM 1270 CA GLU A 78 4.765 5.911 35.560 1.00 0.00 C ATOM 1271 C GLU A 78 6.192 5.941 35.008 1.00 0.00 C ATOM 1272 O GLU A 78 7.019 6.726 35.427 1.00 0.00 O ATOM 1273 CB GLU A 78 4.687 5.052 36.825 1.00 0.00 C ATOM 1274 CG GLU A 78 3.870 5.782 37.895 1.00 0.00 C ATOM 1275 CD GLU A 78 4.120 5.140 39.263 1.00 0.00 C ATOM 1276 OE1 GLU A 78 4.523 3.988 39.294 1.00 0.00 O ATOM 1277 OE2 GLU A 78 3.903 5.812 40.257 1.00 0.00 O ATOM 0 H GLU A 78 3.767 4.235 34.696 1.00 0.00 H new ATOM 0 HA GLU A 78 4.466 6.938 35.769 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.227 4.091 36.596 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.690 4.845 37.198 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.147 6.836 37.921 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.809 5.737 37.650 1.00 0.00 H new ATOM 1284 N LYS A 79 6.474 5.090 34.055 1.00 0.00 N ATOM 1285 CA LYS A 79 7.838 5.061 33.447 1.00 0.00 C ATOM 1286 C LYS A 79 7.725 4.794 31.943 1.00 0.00 C ATOM 1287 O LYS A 79 8.437 5.372 31.145 1.00 0.00 O ATOM 1288 CB LYS A 79 8.569 3.909 34.145 1.00 0.00 C ATOM 1289 CG LYS A 79 9.991 3.782 33.582 1.00 0.00 C ATOM 1290 CD LYS A 79 10.202 2.370 33.026 1.00 0.00 C ATOM 1291 CE LYS A 79 10.128 1.351 34.168 1.00 0.00 C ATOM 1292 NZ LYS A 79 11.483 0.730 34.234 1.00 0.00 N ATOM 0 H LYS A 79 5.816 4.412 33.671 1.00 0.00 H new ATOM 0 HA LYS A 79 8.369 6.005 33.571 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.608 4.088 35.220 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.024 2.977 33.997 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.148 4.520 32.796 1.00 0.00 H new ATOM 0 HG3 LYS A 79 10.722 3.988 34.364 1.00 0.00 H new ATOM 0 HD2 LYS A 79 9.443 2.146 32.276 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.170 2.305 32.529 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.871 1.835 35.110 1.00 0.00 H new ATOM 0 HE3 LYS A 79 9.361 0.601 33.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.504 0.022 34.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.698 0.269 33.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.193 1.465 34.426 1.00 0.00 H new ATOM 1306 N GLY A 80 6.832 3.922 31.554 1.00 0.00 N ATOM 1307 CA GLY A 80 6.666 3.612 30.108 1.00 0.00 C ATOM 1308 C GLY A 80 6.999 2.140 29.869 1.00 0.00 C ATOM 1309 O GLY A 80 7.927 1.814 29.154 1.00 0.00 O ATOM 0 H GLY A 80 6.210 3.411 32.180 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.644 3.822 29.794 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.320 4.247 29.510 1.00 0.00 H new ATOM 1313 N TYR A 81 6.249 1.245 30.459 1.00 0.00 N ATOM 1314 CA TYR A 81 6.529 -0.206 30.259 1.00 0.00 C ATOM 1315 C TYR A 81 5.362 -0.836 29.491 1.00 0.00 C ATOM 1316 O TYR A 81 4.285 -0.277 29.430 1.00 0.00 O ATOM 1317 CB TYR A 81 6.693 -0.765 31.687 1.00 0.00 C ATOM 1318 CG TYR A 81 6.024 -2.113 31.840 1.00 0.00 C ATOM 1319 CD1 TYR A 81 4.629 -2.204 31.870 1.00 0.00 C ATOM 1320 CD2 TYR A 81 6.802 -3.267 31.971 1.00 0.00 C ATOM 1321 CE1 TYR A 81 4.011 -3.445 32.025 1.00 0.00 C ATOM 1322 CE2 TYR A 81 6.184 -4.512 32.130 1.00 0.00 C ATOM 1323 CZ TYR A 81 4.786 -4.602 32.156 1.00 0.00 C ATOM 1324 OH TYR A 81 4.175 -5.830 32.312 1.00 0.00 O ATOM 0 H TYR A 81 5.458 1.456 31.068 1.00 0.00 H new ATOM 0 HA TYR A 81 7.420 -0.417 29.668 1.00 0.00 H new ATOM 0 HB2 TYR A 81 7.753 -0.856 31.923 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.266 -0.063 32.404 1.00 0.00 H new ATOM 0 HD1 TYR A 81 4.029 -1.312 31.773 1.00 0.00 H new ATOM 0 HD2 TYR A 81 7.880 -3.197 31.949 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.933 -3.512 32.044 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.785 -5.404 32.233 1.00 0.00 H new ATOM 0 HH TYR A 81 4.857 -6.520 32.451 1.00 0.00 H new ATOM 1334 N ILE A 82 5.564 -1.978 28.891 1.00 0.00 N ATOM 1335 CA ILE A 82 4.451 -2.605 28.118 1.00 0.00 C ATOM 1336 C ILE A 82 4.367 -4.107 28.393 1.00 0.00 C ATOM 1337 O ILE A 82 5.292 -4.852 28.130 1.00 0.00 O ATOM 1338 CB ILE A 82 4.786 -2.358 26.642 1.00 0.00 C ATOM 1339 CG1 ILE A 82 5.202 -0.894 26.433 1.00 0.00 C ATOM 1340 CG2 ILE A 82 3.551 -2.661 25.790 1.00 0.00 C ATOM 1341 CD1 ILE A 82 5.437 -0.634 24.943 1.00 0.00 C ATOM 0 H ILE A 82 6.440 -2.500 28.901 1.00 0.00 H new ATOM 0 HA ILE A 82 3.487 -2.180 28.399 1.00 0.00 H new ATOM 0 HB ILE A 82 5.611 -3.007 26.347 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.426 -0.228 26.811 1.00 0.00 H new ATOM 0 HG13 ILE A 82 6.109 -0.679 26.997 1.00 0.00 H new ATOM 0 HG21 ILE A 82 3.782 -2.487 24.739 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.259 -3.702 25.930 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.731 -2.010 26.093 1.00 0.00 H new ATOM 0 HD11 ILE A 82 5.732 0.405 24.797 1.00 0.00 H new ATOM 0 HD12 ILE A 82 6.228 -1.290 24.579 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.519 -0.832 24.390 1.00 0.00 H new ATOM 1353 N ASP A 83 3.251 -4.558 28.898 1.00 0.00 N ATOM 1354 CA ASP A 83 3.089 -6.016 29.166 1.00 0.00 C ATOM 1355 C ASP A 83 2.554 -6.692 27.904 1.00 0.00 C ATOM 1356 O ASP A 83 1.937 -6.053 27.076 1.00 0.00 O ATOM 1357 CB ASP A 83 2.071 -6.106 30.304 1.00 0.00 C ATOM 1358 CG ASP A 83 2.185 -7.473 30.980 1.00 0.00 C ATOM 1359 OD1 ASP A 83 2.275 -8.458 30.267 1.00 0.00 O ATOM 1360 OD2 ASP A 83 2.179 -7.512 32.199 1.00 0.00 O ATOM 0 H ASP A 83 2.445 -3.981 29.137 1.00 0.00 H new ATOM 0 HA ASP A 83 4.024 -6.507 29.435 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.250 -5.313 31.030 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.062 -5.962 29.917 1.00 0.00 H new ATOM 1365 N LEU A 84 2.790 -7.967 27.731 1.00 0.00 N ATOM 1366 CA LEU A 84 2.291 -8.637 26.495 1.00 0.00 C ATOM 1367 C LEU A 84 1.920 -10.107 26.749 1.00 0.00 C ATOM 1368 O LEU A 84 2.449 -10.767 27.630 1.00 0.00 O ATOM 1369 CB LEU A 84 3.456 -8.539 25.507 1.00 0.00 C ATOM 1370 CG LEU A 84 3.381 -7.214 24.741 1.00 0.00 C ATOM 1371 CD1 LEU A 84 4.531 -6.302 25.177 1.00 0.00 C ATOM 1372 CD2 LEU A 84 3.498 -7.482 23.239 1.00 0.00 C ATOM 0 H LEU A 84 3.299 -8.565 28.382 1.00 0.00 H new ATOM 0 HA LEU A 84 1.381 -8.165 26.124 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.404 -8.607 26.041 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.423 -9.375 24.809 1.00 0.00 H new ATOM 0 HG LEU A 84 2.428 -6.731 24.955 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.476 -5.360 24.631 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.455 -6.106 26.247 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.483 -6.789 24.964 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.444 -6.539 22.696 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.451 -7.968 23.029 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.682 -8.131 22.921 1.00 0.00 H new ATOM 1384 N SER A 85 1.011 -10.619 25.960 1.00 0.00 N ATOM 1385 CA SER A 85 0.582 -12.040 26.107 1.00 0.00 C ATOM 1386 C SER A 85 0.461 -12.684 24.721 1.00 0.00 C ATOM 1387 O SER A 85 -0.039 -12.081 23.789 1.00 0.00 O ATOM 1388 CB SER A 85 -0.785 -11.979 26.790 1.00 0.00 C ATOM 1389 OG SER A 85 -0.623 -12.191 28.187 1.00 0.00 O ATOM 0 H SER A 85 0.543 -10.107 25.212 1.00 0.00 H new ATOM 0 HA SER A 85 1.292 -12.633 26.683 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.252 -11.011 26.609 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.448 -12.736 26.370 1.00 0.00 H new ATOM 0 HG SER A 85 -1.497 -12.151 28.628 1.00 0.00 H new ATOM 1395 N LYS A 86 0.916 -13.898 24.579 1.00 0.00 N ATOM 1396 CA LYS A 86 0.830 -14.580 23.254 1.00 0.00 C ATOM 1397 C LYS A 86 -0.495 -15.339 23.129 1.00 0.00 C ATOM 1398 O LYS A 86 -0.856 -15.797 22.064 1.00 0.00 O ATOM 1399 CB LYS A 86 2.010 -15.551 23.223 1.00 0.00 C ATOM 1400 CG LYS A 86 2.335 -15.915 21.773 1.00 0.00 C ATOM 1401 CD LYS A 86 2.750 -17.385 21.698 1.00 0.00 C ATOM 1402 CE LYS A 86 2.375 -17.954 20.325 1.00 0.00 C ATOM 1403 NZ LYS A 86 1.623 -19.208 20.617 1.00 0.00 N ATOM 0 H LYS A 86 1.344 -14.449 25.323 1.00 0.00 H new ATOM 0 HA LYS A 86 0.867 -13.871 22.427 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.880 -15.098 23.699 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.769 -16.451 23.789 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.466 -15.738 21.139 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.138 -15.280 21.398 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.824 -17.479 21.861 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.256 -17.954 22.486 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.764 -17.250 19.760 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.263 -18.157 19.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.333 -19.655 19.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.232 -19.862 21.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.779 -18.983 21.182 1.00 0.00 H new ATOM 1417 N ARG A 87 -1.231 -15.472 24.202 1.00 0.00 N ATOM 1418 CA ARG A 87 -2.533 -16.194 24.119 1.00 0.00 C ATOM 1419 C ARG A 87 -3.553 -15.355 23.338 1.00 0.00 C ATOM 1420 O ARG A 87 -4.655 -15.795 23.073 1.00 0.00 O ATOM 1421 CB ARG A 87 -2.985 -16.375 25.569 1.00 0.00 C ATOM 1422 CG ARG A 87 -4.155 -17.361 25.619 1.00 0.00 C ATOM 1423 CD ARG A 87 -5.127 -16.954 26.728 1.00 0.00 C ATOM 1424 NE ARG A 87 -6.268 -17.902 26.601 1.00 0.00 N ATOM 1425 CZ ARG A 87 -7.470 -17.530 26.945 1.00 0.00 C ATOM 1426 NH1 ARG A 87 -7.658 -16.861 28.050 1.00 0.00 N ATOM 1427 NH2 ARG A 87 -8.487 -17.827 26.184 1.00 0.00 N ATOM 0 H ARG A 87 -0.988 -15.114 25.126 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.442 -17.149 23.601 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.158 -16.744 26.176 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.286 -15.416 25.990 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -4.670 -17.377 24.659 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.785 -18.370 25.799 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.660 -17.027 27.710 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.455 -15.922 26.607 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.109 -18.844 26.244 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.864 -16.628 28.646 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.599 -16.571 28.317 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.342 -18.350 25.320 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.427 -17.536 26.453 1.00 0.00 H new ATOM 1441 N ARG A 88 -3.198 -14.148 22.973 1.00 0.00 N ATOM 1442 CA ARG A 88 -4.151 -13.282 22.217 1.00 0.00 C ATOM 1443 C ARG A 88 -3.599 -12.972 20.821 1.00 0.00 C ATOM 1444 O ARG A 88 -3.824 -11.906 20.280 1.00 0.00 O ATOM 1445 CB ARG A 88 -4.270 -11.997 23.047 1.00 0.00 C ATOM 1446 CG ARG A 88 -4.444 -12.350 24.529 1.00 0.00 C ATOM 1447 CD ARG A 88 -5.390 -11.347 25.196 1.00 0.00 C ATOM 1448 NE ARG A 88 -6.278 -12.176 26.059 1.00 0.00 N ATOM 1449 CZ ARG A 88 -6.726 -11.700 27.189 1.00 0.00 C ATOM 1450 NH1 ARG A 88 -7.117 -10.457 27.267 1.00 0.00 N ATOM 1451 NH2 ARG A 88 -6.784 -12.469 28.243 1.00 0.00 N ATOM 0 H ARG A 88 -2.290 -13.726 23.166 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.118 -13.765 22.074 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -3.380 -11.382 22.912 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.120 -11.408 22.702 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.843 -13.360 24.627 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.476 -12.339 25.030 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -4.838 -10.614 25.785 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -5.965 -10.792 24.454 1.00 0.00 H new ATOM 0 HE ARG A 88 -6.537 -13.118 25.766 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -7.073 -9.856 26.444 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -7.467 -10.087 28.151 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -6.479 -13.441 28.183 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -7.134 -12.098 29.126 1.00 0.00 H new ATOM 1465 N VAL A 89 -2.880 -13.894 20.232 1.00 0.00 N ATOM 1466 CA VAL A 89 -2.320 -13.647 18.869 1.00 0.00 C ATOM 1467 C VAL A 89 -3.251 -14.224 17.797 1.00 0.00 C ATOM 1468 O VAL A 89 -3.163 -15.381 17.434 1.00 0.00 O ATOM 1469 CB VAL A 89 -0.959 -14.352 18.843 1.00 0.00 C ATOM 1470 CG1 VAL A 89 -0.040 -13.725 19.894 1.00 0.00 C ATOM 1471 CG2 VAL A 89 -1.135 -15.847 19.138 1.00 0.00 C ATOM 0 H VAL A 89 -2.657 -14.804 20.635 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.220 -12.582 18.661 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.515 -14.236 17.854 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.928 -14.226 19.876 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.095 -12.666 19.674 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.488 -13.836 20.882 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -0.163 -16.339 19.117 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.584 -15.973 20.123 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.783 -16.293 18.384 1.00 0.00 H new ATOM 1481 N SER A 90 -4.143 -13.419 17.286 1.00 0.00 N ATOM 1482 CA SER A 90 -5.083 -13.906 16.236 1.00 0.00 C ATOM 1483 C SER A 90 -4.551 -13.543 14.846 1.00 0.00 C ATOM 1484 O SER A 90 -3.624 -12.767 14.725 1.00 0.00 O ATOM 1485 CB SER A 90 -6.395 -13.173 16.515 1.00 0.00 C ATOM 1486 OG SER A 90 -7.154 -13.910 17.464 1.00 0.00 O ATOM 0 H SER A 90 -4.261 -12.441 17.552 1.00 0.00 H new ATOM 0 HA SER A 90 -5.207 -14.989 16.257 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.192 -12.172 16.894 1.00 0.00 H new ATOM 0 HB3 SER A 90 -6.962 -13.055 15.592 1.00 0.00 H new ATOM 0 HG SER A 90 -7.995 -13.441 17.646 1.00 0.00 H new ATOM 1492 N PRO A 91 -5.160 -14.111 13.837 1.00 0.00 N ATOM 1493 CA PRO A 91 -4.735 -13.828 12.445 1.00 0.00 C ATOM 1494 C PRO A 91 -5.155 -12.411 12.047 1.00 0.00 C ATOM 1495 O PRO A 91 -4.512 -11.763 11.244 1.00 0.00 O ATOM 1496 CB PRO A 91 -5.483 -14.873 11.622 1.00 0.00 C ATOM 1497 CG PRO A 91 -6.678 -15.233 12.445 1.00 0.00 C ATOM 1498 CD PRO A 91 -6.285 -15.057 13.890 1.00 0.00 C ATOM 0 HA PRO A 91 -3.656 -13.879 12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -5.778 -14.474 10.652 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -4.858 -15.746 11.431 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.525 -14.595 12.195 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.985 -16.261 12.251 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.110 -14.664 14.484 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.990 -16.004 14.342 1.00 0.00 H new ATOM 1506 N GLU A 92 -6.229 -11.924 12.612 1.00 0.00 N ATOM 1507 CA GLU A 92 -6.698 -10.546 12.276 1.00 0.00 C ATOM 1508 C GLU A 92 -5.768 -9.507 12.906 1.00 0.00 C ATOM 1509 O GLU A 92 -5.603 -8.412 12.398 1.00 0.00 O ATOM 1510 CB GLU A 92 -8.105 -10.444 12.873 1.00 0.00 C ATOM 1511 CG GLU A 92 -9.089 -9.952 11.805 1.00 0.00 C ATOM 1512 CD GLU A 92 -9.565 -8.540 12.152 1.00 0.00 C ATOM 1513 OE1 GLU A 92 -9.852 -8.301 13.313 1.00 0.00 O ATOM 1514 OE2 GLU A 92 -9.633 -7.722 11.249 1.00 0.00 O ATOM 0 H GLU A 92 -6.803 -12.422 13.293 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.701 -10.361 11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.421 -11.416 13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.101 -9.758 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -8.609 -9.954 10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -9.941 -10.628 11.743 1.00 0.00 H new ATOM 1521 N GLU A 93 -5.152 -9.844 14.004 1.00 0.00 N ATOM 1522 CA GLU A 93 -4.227 -8.883 14.664 1.00 0.00 C ATOM 1523 C GLU A 93 -2.838 -8.982 14.031 1.00 0.00 C ATOM 1524 O GLU A 93 -2.158 -7.991 13.846 1.00 0.00 O ATOM 1525 CB GLU A 93 -4.182 -9.317 16.129 1.00 0.00 C ATOM 1526 CG GLU A 93 -5.198 -8.504 16.937 1.00 0.00 C ATOM 1527 CD GLU A 93 -5.817 -9.387 18.025 1.00 0.00 C ATOM 1528 OE1 GLU A 93 -5.271 -10.449 18.285 1.00 0.00 O ATOM 1529 OE2 GLU A 93 -6.827 -8.987 18.581 1.00 0.00 O ATOM 0 H GLU A 93 -5.249 -10.744 14.473 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.556 -7.849 14.559 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.405 -10.381 16.211 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.180 -9.169 16.532 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.710 -7.641 17.390 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.978 -8.121 16.279 1.00 0.00 H new ATOM 1536 N ALA A 94 -2.413 -10.171 13.692 1.00 0.00 N ATOM 1537 CA ALA A 94 -1.069 -10.327 13.066 1.00 0.00 C ATOM 1538 C ALA A 94 -1.089 -9.811 11.633 1.00 0.00 C ATOM 1539 O ALA A 94 -0.080 -9.413 11.083 1.00 0.00 O ATOM 1540 CB ALA A 94 -0.767 -11.825 13.106 1.00 0.00 C ATOM 0 H ALA A 94 -2.937 -11.037 13.821 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.305 -9.755 13.593 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.210 -12.011 12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.765 -12.168 14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.530 -12.365 12.546 1.00 0.00 H new ATOM 1546 N ILE A 95 -2.236 -9.802 11.039 1.00 0.00 N ATOM 1547 CA ILE A 95 -2.353 -9.297 9.639 1.00 0.00 C ATOM 1548 C ILE A 95 -2.525 -7.775 9.649 1.00 0.00 C ATOM 1549 O ILE A 95 -1.944 -7.074 8.843 1.00 0.00 O ATOM 1550 CB ILE A 95 -3.583 -9.992 9.038 1.00 0.00 C ATOM 1551 CG1 ILE A 95 -3.684 -9.663 7.542 1.00 0.00 C ATOM 1552 CG2 ILE A 95 -4.850 -9.507 9.742 1.00 0.00 C ATOM 1553 CD1 ILE A 95 -2.382 -10.049 6.835 1.00 0.00 C ATOM 0 H ILE A 95 -3.109 -10.123 11.458 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.462 -9.513 9.049 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.481 -11.069 9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.522 -10.200 7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.880 -8.599 7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.719 -10.004 9.311 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.788 -9.741 10.805 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.948 -8.429 9.613 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.460 -9.813 5.774 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.553 -9.492 7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.205 -11.118 6.957 1.00 0.00 H new ATOM 1565 N LYS A 96 -3.302 -7.253 10.565 1.00 0.00 N ATOM 1566 CA LYS A 96 -3.479 -5.774 10.619 1.00 0.00 C ATOM 1567 C LYS A 96 -2.159 -5.128 11.051 1.00 0.00 C ATOM 1568 O LYS A 96 -1.846 -4.016 10.673 1.00 0.00 O ATOM 1569 CB LYS A 96 -4.580 -5.530 11.653 1.00 0.00 C ATOM 1570 CG LYS A 96 -5.911 -5.308 10.929 1.00 0.00 C ATOM 1571 CD LYS A 96 -6.959 -4.803 11.921 1.00 0.00 C ATOM 1572 CE LYS A 96 -8.163 -4.242 11.156 1.00 0.00 C ATOM 1573 NZ LYS A 96 -8.304 -2.836 11.629 1.00 0.00 N ATOM 0 H LYS A 96 -3.815 -7.782 11.270 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.752 -5.344 9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.657 -6.383 12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.335 -4.661 12.264 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.782 -4.586 10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -6.247 -6.239 10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.277 -5.615 12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.529 -4.031 12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.999 -4.281 10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.064 -4.819 11.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.109 -2.387 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.467 -2.830 12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.434 -2.308 11.413 1.00 0.00 H new ATOM 1587 N CYS A 97 -1.374 -5.834 11.825 1.00 0.00 N ATOM 1588 CA CYS A 97 -0.061 -5.282 12.266 1.00 0.00 C ATOM 1589 C CYS A 97 0.943 -5.391 11.115 1.00 0.00 C ATOM 1590 O CYS A 97 1.655 -4.455 10.811 1.00 0.00 O ATOM 1591 CB CYS A 97 0.368 -6.163 13.444 1.00 0.00 C ATOM 1592 SG CYS A 97 2.091 -5.808 13.884 1.00 0.00 S ATOM 0 H CYS A 97 -1.588 -6.770 12.170 1.00 0.00 H new ATOM 0 HA CYS A 97 -0.118 -4.232 12.554 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -0.280 -5.981 14.301 1.00 0.00 H new ATOM 0 HB3 CYS A 97 0.260 -7.215 13.181 1.00 0.00 H new ATOM 0 HG CYS A 97 2.579 -6.803 14.564 1.00 0.00 H new ATOM 1598 N GLU A 98 0.997 -6.529 10.467 1.00 0.00 N ATOM 1599 CA GLU A 98 1.949 -6.694 9.328 1.00 0.00 C ATOM 1600 C GLU A 98 1.706 -5.590 8.298 1.00 0.00 C ATOM 1601 O GLU A 98 2.629 -4.966 7.814 1.00 0.00 O ATOM 1602 CB GLU A 98 1.630 -8.068 8.734 1.00 0.00 C ATOM 1603 CG GLU A 98 2.432 -8.277 7.445 1.00 0.00 C ATOM 1604 CD GLU A 98 2.199 -9.696 6.924 1.00 0.00 C ATOM 1605 OE1 GLU A 98 2.520 -10.630 7.641 1.00 0.00 O ATOM 1606 OE2 GLU A 98 1.702 -9.826 5.817 1.00 0.00 O ATOM 0 H GLU A 98 0.425 -7.347 10.677 1.00 0.00 H new ATOM 0 HA GLU A 98 2.992 -6.626 9.638 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.871 -8.850 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.563 -8.145 8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.129 -7.548 6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.493 -8.117 7.635 1.00 0.00 H new ATOM 1613 N ASP A 99 0.467 -5.338 7.974 1.00 0.00 N ATOM 1614 CA ASP A 99 0.158 -4.262 6.989 1.00 0.00 C ATOM 1615 C ASP A 99 0.536 -2.905 7.584 1.00 0.00 C ATOM 1616 O ASP A 99 1.235 -2.121 6.974 1.00 0.00 O ATOM 1617 CB ASP A 99 -1.353 -4.346 6.759 1.00 0.00 C ATOM 1618 CG ASP A 99 -1.651 -5.253 5.560 1.00 0.00 C ATOM 1619 OD1 ASP A 99 -0.713 -5.803 5.003 1.00 0.00 O ATOM 1620 OD2 ASP A 99 -2.815 -5.383 5.219 1.00 0.00 O ATOM 0 H ASP A 99 -0.344 -5.830 8.348 1.00 0.00 H new ATOM 0 HA ASP A 99 0.710 -4.377 6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.844 -4.735 7.651 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.758 -3.350 6.581 1.00 0.00 H new ATOM 1625 N LYS A 100 0.080 -2.627 8.781 1.00 0.00 N ATOM 1626 CA LYS A 100 0.411 -1.327 9.434 1.00 0.00 C ATOM 1627 C LYS A 100 1.922 -1.077 9.390 1.00 0.00 C ATOM 1628 O LYS A 100 2.366 0.026 9.149 1.00 0.00 O ATOM 1629 CB LYS A 100 -0.058 -1.482 10.882 1.00 0.00 C ATOM 1630 CG LYS A 100 -1.487 -0.951 11.022 1.00 0.00 C ATOM 1631 CD LYS A 100 -2.158 -1.608 12.232 1.00 0.00 C ATOM 1632 CE LYS A 100 -3.647 -1.831 11.939 1.00 0.00 C ATOM 1633 NZ LYS A 100 -4.364 -0.714 12.623 1.00 0.00 N ATOM 0 H LYS A 100 -0.510 -3.249 9.334 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.066 -0.484 8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.019 -2.531 11.177 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.609 -0.938 11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.474 0.132 11.143 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.056 -1.164 10.117 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.675 -2.559 12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.041 -0.976 13.112 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.841 -1.822 10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.980 -2.798 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -5.387 -0.808 12.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.170 -0.750 13.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.035 0.195 12.240 1.00 0.00 H new ATOM 1647 N PHE A 101 2.714 -2.095 9.614 1.00 0.00 N ATOM 1648 CA PHE A 101 4.193 -1.905 9.579 1.00 0.00 C ATOM 1649 C PHE A 101 4.696 -1.929 8.137 1.00 0.00 C ATOM 1650 O PHE A 101 5.540 -1.148 7.767 1.00 0.00 O ATOM 1651 CB PHE A 101 4.785 -3.073 10.369 1.00 0.00 C ATOM 1652 CG PHE A 101 6.164 -2.696 10.869 1.00 0.00 C ATOM 1653 CD1 PHE A 101 7.172 -2.333 9.962 1.00 0.00 C ATOM 1654 CD2 PHE A 101 6.439 -2.705 12.243 1.00 0.00 C ATOM 1655 CE1 PHE A 101 8.437 -1.986 10.422 1.00 0.00 C ATOM 1656 CE2 PHE A 101 7.715 -2.347 12.701 1.00 0.00 C ATOM 1657 CZ PHE A 101 8.712 -1.989 11.786 1.00 0.00 C ATOM 0 H PHE A 101 2.401 -3.044 9.818 1.00 0.00 H new ATOM 0 HA PHE A 101 4.484 -0.946 10.007 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.137 -3.323 11.209 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.845 -3.960 9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.964 -2.323 8.902 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.670 -2.987 12.947 1.00 0.00 H new ATOM 0 HE1 PHE A 101 9.209 -1.713 9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 101 7.929 -2.347 13.760 1.00 0.00 H new ATOM 0 HZ PHE A 101 9.695 -1.715 12.139 1.00 0.00 H new ATOM 1667 N THR A 102 4.188 -2.815 7.316 1.00 0.00 N ATOM 1668 CA THR A 102 4.653 -2.865 5.892 1.00 0.00 C ATOM 1669 C THR A 102 4.601 -1.456 5.288 1.00 0.00 C ATOM 1670 O THR A 102 5.552 -0.983 4.689 1.00 0.00 O ATOM 1671 CB THR A 102 3.667 -3.802 5.181 1.00 0.00 C ATOM 1672 OG1 THR A 102 3.836 -5.132 5.663 1.00 0.00 O ATOM 1673 CG2 THR A 102 3.921 -3.776 3.671 1.00 0.00 C ATOM 0 H THR A 102 3.477 -3.502 7.566 1.00 0.00 H new ATOM 0 HA THR A 102 5.679 -3.220 5.795 1.00 0.00 H new ATOM 0 HB THR A 102 2.650 -3.466 5.383 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.618 -5.164 6.618 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.218 -4.443 3.172 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.786 -2.761 3.297 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.940 -4.105 3.468 1.00 0.00 H new ATOM 1681 N LYS A 103 3.502 -0.777 5.470 1.00 0.00 N ATOM 1682 CA LYS A 103 3.378 0.601 4.942 1.00 0.00 C ATOM 1683 C LYS A 103 4.180 1.547 5.835 1.00 0.00 C ATOM 1684 O LYS A 103 4.868 2.431 5.364 1.00 0.00 O ATOM 1685 CB LYS A 103 1.879 0.917 5.013 1.00 0.00 C ATOM 1686 CG LYS A 103 1.243 0.712 3.632 1.00 0.00 C ATOM 1687 CD LYS A 103 0.156 -0.363 3.716 1.00 0.00 C ATOM 1688 CE LYS A 103 -0.740 -0.276 2.479 1.00 0.00 C ATOM 1689 NZ LYS A 103 -1.739 -1.368 2.647 1.00 0.00 N ATOM 0 H LYS A 103 2.681 -1.125 5.966 1.00 0.00 H new ATOM 0 HA LYS A 103 3.758 0.710 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.396 0.272 5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.729 1.944 5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.814 1.649 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.005 0.416 2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.611 -1.352 3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.438 -0.226 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.227 0.697 2.412 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.163 -0.407 1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.389 -1.371 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.247 -2.283 2.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.279 -1.213 3.522 1.00 0.00 H new ATOM 1703 N SER A 104 4.111 1.355 7.122 1.00 0.00 N ATOM 1704 CA SER A 104 4.881 2.235 8.042 1.00 0.00 C ATOM 1705 C SER A 104 6.374 1.950 7.906 1.00 0.00 C ATOM 1706 O SER A 104 7.191 2.708 8.371 1.00 0.00 O ATOM 1707 CB SER A 104 4.399 1.892 9.447 1.00 0.00 C ATOM 1708 OG SER A 104 4.891 2.864 10.365 1.00 0.00 O ATOM 0 H SER A 104 3.556 0.629 7.575 1.00 0.00 H new ATOM 0 HA SER A 104 4.729 3.291 7.817 1.00 0.00 H new ATOM 0 HB2 SER A 104 3.310 1.868 9.474 1.00 0.00 H new ATOM 0 HB3 SER A 104 4.747 0.899 9.731 1.00 0.00 H new ATOM 0 HG SER A 104 4.555 2.665 11.264 1.00 0.00 H new ATOM 1714 N LYS A 105 6.731 0.866 7.264 1.00 0.00 N ATOM 1715 CA LYS A 105 8.173 0.536 7.087 1.00 0.00 C ATOM 1716 C LYS A 105 8.673 1.178 5.797 1.00 0.00 C ATOM 1717 O LYS A 105 9.782 1.661 5.719 1.00 0.00 O ATOM 1718 CB LYS A 105 8.228 -0.993 6.998 1.00 0.00 C ATOM 1719 CG LYS A 105 9.446 -1.431 6.175 1.00 0.00 C ATOM 1720 CD LYS A 105 9.801 -2.881 6.513 1.00 0.00 C ATOM 1721 CE LYS A 105 11.302 -2.989 6.792 1.00 0.00 C ATOM 1722 NZ LYS A 105 11.533 -4.425 7.115 1.00 0.00 N ATOM 0 H LYS A 105 6.081 0.195 6.854 1.00 0.00 H new ATOM 0 HA LYS A 105 8.799 0.904 7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.283 -1.421 7.999 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.315 -1.371 6.539 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.231 -1.338 5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.294 -0.780 6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.234 -3.212 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.526 -3.536 5.686 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.887 -2.680 5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.596 -2.346 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.542 -4.577 7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.968 -4.689 7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.251 -5.013 6.305 1.00 0.00 H new ATOM 1736 N THR A 106 7.848 1.201 4.788 1.00 0.00 N ATOM 1737 CA THR A 106 8.261 1.837 3.510 1.00 0.00 C ATOM 1738 C THR A 106 8.428 3.333 3.764 1.00 0.00 C ATOM 1739 O THR A 106 9.397 3.942 3.362 1.00 0.00 O ATOM 1740 CB THR A 106 7.110 1.560 2.535 1.00 0.00 C ATOM 1741 OG1 THR A 106 7.063 0.168 2.244 1.00 0.00 O ATOM 1742 CG2 THR A 106 7.320 2.348 1.240 1.00 0.00 C ATOM 0 H THR A 106 6.907 0.807 4.794 1.00 0.00 H new ATOM 0 HA THR A 106 9.201 1.457 3.110 1.00 0.00 H new ATOM 0 HB THR A 106 6.170 1.871 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 106 6.599 -0.302 2.968 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.498 2.145 0.553 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.351 3.414 1.464 1.00 0.00 H new ATOM 0 HG23 THR A 106 8.261 2.046 0.779 1.00 0.00 H new ATOM 1750 N VAL A 107 7.496 3.914 4.467 1.00 0.00 N ATOM 1751 CA VAL A 107 7.588 5.363 4.794 1.00 0.00 C ATOM 1752 C VAL A 107 8.686 5.564 5.834 1.00 0.00 C ATOM 1753 O VAL A 107 9.450 6.508 5.781 1.00 0.00 O ATOM 1754 CB VAL A 107 6.215 5.734 5.368 1.00 0.00 C ATOM 1755 CG1 VAL A 107 5.938 4.915 6.628 1.00 0.00 C ATOM 1756 CG2 VAL A 107 6.195 7.216 5.732 1.00 0.00 C ATOM 0 H VAL A 107 6.668 3.443 4.832 1.00 0.00 H new ATOM 0 HA VAL A 107 7.833 5.982 3.931 1.00 0.00 H new ATOM 0 HB VAL A 107 5.452 5.524 4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.961 5.184 7.030 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.949 3.853 6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.706 5.122 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.218 7.477 6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.965 7.418 6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.387 7.812 4.840 1.00 0.00 H new ATOM 1766 N TYR A 108 8.773 4.659 6.773 1.00 0.00 N ATOM 1767 CA TYR A 108 9.821 4.757 7.821 1.00 0.00 C ATOM 1768 C TYR A 108 11.198 4.664 7.157 1.00 0.00 C ATOM 1769 O TYR A 108 12.027 5.542 7.291 1.00 0.00 O ATOM 1770 CB TYR A 108 9.549 3.555 8.743 1.00 0.00 C ATOM 1771 CG TYR A 108 10.792 3.181 9.503 1.00 0.00 C ATOM 1772 CD1 TYR A 108 11.721 2.319 8.921 1.00 0.00 C ATOM 1773 CD2 TYR A 108 11.023 3.709 10.774 1.00 0.00 C ATOM 1774 CE1 TYR A 108 12.888 1.987 9.609 1.00 0.00 C ATOM 1775 CE2 TYR A 108 12.185 3.378 11.467 1.00 0.00 C ATOM 1776 CZ TYR A 108 13.124 2.517 10.884 1.00 0.00 C ATOM 1777 OH TYR A 108 14.280 2.192 11.563 1.00 0.00 O ATOM 0 H TYR A 108 8.156 3.851 6.856 1.00 0.00 H new ATOM 0 HA TYR A 108 9.804 5.694 8.378 1.00 0.00 H new ATOM 0 HB2 TYR A 108 8.748 3.799 9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.208 2.705 8.151 1.00 0.00 H new ATOM 0 HD1 TYR A 108 11.537 1.909 7.939 1.00 0.00 H new ATOM 0 HD2 TYR A 108 10.300 4.375 11.221 1.00 0.00 H new ATOM 0 HE1 TYR A 108 13.610 1.321 9.159 1.00 0.00 H new ATOM 0 HE2 TYR A 108 12.362 3.784 12.452 1.00 0.00 H new ATOM 0 HH TYR A 108 14.287 2.645 12.432 1.00 0.00 H new ATOM 1787 N SER A 109 11.436 3.607 6.429 1.00 0.00 N ATOM 1788 CA SER A 109 12.749 3.455 5.739 1.00 0.00 C ATOM 1789 C SER A 109 12.918 4.584 4.724 1.00 0.00 C ATOM 1790 O SER A 109 14.011 5.052 4.475 1.00 0.00 O ATOM 1791 CB SER A 109 12.683 2.099 5.037 1.00 0.00 C ATOM 1792 OG SER A 109 13.953 1.804 4.470 1.00 0.00 O ATOM 0 H SER A 109 10.778 2.842 6.282 1.00 0.00 H new ATOM 0 HA SER A 109 13.594 3.503 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.399 1.322 5.747 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.919 2.115 4.260 1.00 0.00 H new ATOM 0 HG SER A 109 13.916 0.934 4.020 1.00 0.00 H new ATOM 1798 N ILE A 110 11.833 5.037 4.151 1.00 0.00 N ATOM 1799 CA ILE A 110 11.917 6.153 3.165 1.00 0.00 C ATOM 1800 C ILE A 110 12.589 7.354 3.838 1.00 0.00 C ATOM 1801 O ILE A 110 13.412 8.028 3.251 1.00 0.00 O ATOM 1802 CB ILE A 110 10.454 6.453 2.783 1.00 0.00 C ATOM 1803 CG1 ILE A 110 10.103 5.701 1.496 1.00 0.00 C ATOM 1804 CG2 ILE A 110 10.250 7.954 2.551 1.00 0.00 C ATOM 1805 CD1 ILE A 110 8.582 5.577 1.368 1.00 0.00 C ATOM 0 H ILE A 110 10.893 4.682 4.324 1.00 0.00 H new ATOM 0 HA ILE A 110 12.506 5.914 2.279 1.00 0.00 H new ATOM 0 HB ILE A 110 9.809 6.130 3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.508 6.229 0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.559 4.711 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.211 8.143 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 110 10.494 8.500 3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 110 10.900 8.289 1.743 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.337 5.041 0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.188 5.030 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 110 8.137 6.572 1.337 1.00 0.00 H new ATOM 1817 N LEU A 111 12.250 7.611 5.074 1.00 0.00 N ATOM 1818 CA LEU A 111 12.874 8.754 5.801 1.00 0.00 C ATOM 1819 C LEU A 111 14.337 8.429 6.115 1.00 0.00 C ATOM 1820 O LEU A 111 15.216 9.248 5.938 1.00 0.00 O ATOM 1821 CB LEU A 111 12.071 8.895 7.093 1.00 0.00 C ATOM 1822 CG LEU A 111 11.029 10.007 6.933 1.00 0.00 C ATOM 1823 CD1 LEU A 111 9.623 9.414 7.056 1.00 0.00 C ATOM 1824 CD2 LEU A 111 11.237 11.053 8.029 1.00 0.00 C ATOM 0 H LEU A 111 11.567 7.077 5.612 1.00 0.00 H new ATOM 0 HA LEU A 111 12.862 9.674 5.216 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.578 7.953 7.331 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.738 9.125 7.924 1.00 0.00 H new ATOM 0 HG LEU A 111 11.140 10.473 5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.883 10.206 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.475 8.664 6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.509 8.949 8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.498 11.847 7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.123 10.584 9.006 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.238 11.475 7.944 1.00 0.00 H new ATOM 1836 N ARG A 112 14.605 7.232 6.573 1.00 0.00 N ATOM 1837 CA ARG A 112 16.016 6.850 6.889 1.00 0.00 C ATOM 1838 C ARG A 112 16.907 7.122 5.671 1.00 0.00 C ATOM 1839 O ARG A 112 17.913 7.798 5.766 1.00 0.00 O ATOM 1840 CB ARG A 112 15.957 5.349 7.215 1.00 0.00 C ATOM 1841 CG ARG A 112 17.345 4.711 7.052 1.00 0.00 C ATOM 1842 CD ARG A 112 17.656 3.818 8.257 1.00 0.00 C ATOM 1843 NE ARG A 112 19.048 4.177 8.648 1.00 0.00 N ATOM 1844 CZ ARG A 112 20.052 3.466 8.216 1.00 0.00 C ATOM 1845 NH1 ARG A 112 20.534 3.677 7.021 1.00 0.00 N ATOM 1846 NH2 ARG A 112 20.574 2.544 8.977 1.00 0.00 N ATOM 0 H ARG A 112 13.910 6.504 6.741 1.00 0.00 H new ATOM 0 HA ARG A 112 16.435 7.419 7.719 1.00 0.00 H new ATOM 0 HB2 ARG A 112 15.601 5.206 8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 112 15.243 4.855 6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 112 17.379 4.123 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 112 18.103 5.489 6.960 1.00 0.00 H new ATOM 0 HD2 ARG A 112 16.957 3.998 9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 112 17.578 2.762 7.998 1.00 0.00 H new ATOM 0 HE ARG A 112 19.216 4.980 9.254 1.00 0.00 H new ATOM 0 HH11 ARG A 112 20.125 4.398 6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 112 21.319 3.121 6.682 1.00 0.00 H new ATOM 0 HH21 ARG A 112 20.197 2.379 9.910 1.00 0.00 H new ATOM 0 HH22 ARG A 112 21.359 1.988 8.639 1.00 0.00 H new ATOM 1860 N HIS A 113 16.540 6.605 4.529 1.00 0.00 N ATOM 1861 CA HIS A 113 17.363 6.840 3.306 1.00 0.00 C ATOM 1862 C HIS A 113 17.435 8.340 3.013 1.00 0.00 C ATOM 1863 O HIS A 113 18.482 8.865 2.687 1.00 0.00 O ATOM 1864 CB HIS A 113 16.637 6.092 2.186 1.00 0.00 C ATOM 1865 CG HIS A 113 17.069 4.651 2.187 1.00 0.00 C ATOM 1866 ND1 HIS A 113 16.199 3.615 1.885 1.00 0.00 N ATOM 1867 CD2 HIS A 113 18.279 4.059 2.451 1.00 0.00 C ATOM 1868 CE1 HIS A 113 16.892 2.465 1.972 1.00 0.00 C ATOM 1869 NE2 HIS A 113 18.165 2.679 2.315 1.00 0.00 N ATOM 0 H HIS A 113 15.708 6.031 4.390 1.00 0.00 H new ATOM 0 HA HIS A 113 18.389 6.490 3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 113 15.558 6.160 2.328 1.00 0.00 H new ATOM 0 HB3 HIS A 113 16.861 6.550 1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 113 19.182 4.585 2.723 1.00 0.00 H new ATOM 0 HE1 HIS A 113 16.470 1.488 1.787 1.00 0.00 H new ATOM 0 HE2 HIS A 113 18.896 1.981 2.449 1.00 0.00 H new ATOM 1877 N VAL A 114 16.337 9.041 3.154 1.00 0.00 N ATOM 1878 CA VAL A 114 16.360 10.516 2.912 1.00 0.00 C ATOM 1879 C VAL A 114 17.449 11.133 3.791 1.00 0.00 C ATOM 1880 O VAL A 114 18.225 11.963 3.357 1.00 0.00 O ATOM 1881 CB VAL A 114 14.964 11.006 3.322 1.00 0.00 C ATOM 1882 CG1 VAL A 114 14.950 12.533 3.471 1.00 0.00 C ATOM 1883 CG2 VAL A 114 13.955 10.599 2.248 1.00 0.00 C ATOM 0 H VAL A 114 15.431 8.658 3.425 1.00 0.00 H new ATOM 0 HA VAL A 114 16.579 10.788 1.879 1.00 0.00 H new ATOM 0 HB VAL A 114 14.700 10.556 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 114 13.952 12.861 3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 114 15.667 12.831 4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 114 15.221 12.994 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 114 12.961 10.944 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.236 11.049 1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 114 13.948 9.514 2.148 1.00 0.00 H new ATOM 1893 N ALA A 115 17.521 10.706 5.022 1.00 0.00 N ATOM 1894 CA ALA A 115 18.570 11.233 5.935 1.00 0.00 C ATOM 1895 C ALA A 115 19.933 10.738 5.453 1.00 0.00 C ATOM 1896 O ALA A 115 20.904 11.470 5.441 1.00 0.00 O ATOM 1897 CB ALA A 115 18.232 10.655 7.309 1.00 0.00 C ATOM 0 H ALA A 115 16.896 10.013 5.434 1.00 0.00 H new ATOM 0 HA ALA A 115 18.606 12.322 5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 115 18.964 11.000 8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 115 17.237 10.986 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 115 18.253 9.566 7.261 1.00 0.00 H new ATOM 1903 N GLU A 116 20.006 9.501 5.033 1.00 0.00 N ATOM 1904 CA GLU A 116 21.301 8.966 4.527 1.00 0.00 C ATOM 1905 C GLU A 116 21.710 9.729 3.261 1.00 0.00 C ATOM 1906 O GLU A 116 22.852 9.701 2.846 1.00 0.00 O ATOM 1907 CB GLU A 116 21.020 7.497 4.211 1.00 0.00 C ATOM 1908 CG GLU A 116 22.239 6.652 4.582 1.00 0.00 C ATOM 1909 CD GLU A 116 23.063 6.367 3.326 1.00 0.00 C ATOM 1910 OE1 GLU A 116 23.590 7.311 2.762 1.00 0.00 O ATOM 1911 OE2 GLU A 116 23.151 5.211 2.949 1.00 0.00 O ATOM 0 H GLU A 116 19.227 8.842 5.019 1.00 0.00 H new ATOM 0 HA GLU A 116 22.115 9.074 5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.146 7.156 4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.792 7.379 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 116 22.848 7.177 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 116 21.920 5.716 5.041 1.00 0.00 H new ATOM 1918 N VAL A 117 20.779 10.418 2.652 1.00 0.00 N ATOM 1919 CA VAL A 117 21.092 11.196 1.423 1.00 0.00 C ATOM 1920 C VAL A 117 21.536 12.613 1.809 1.00 0.00 C ATOM 1921 O VAL A 117 22.351 13.222 1.144 1.00 0.00 O ATOM 1922 CB VAL A 117 19.770 11.224 0.647 1.00 0.00 C ATOM 1923 CG1 VAL A 117 19.754 12.402 -0.329 1.00 0.00 C ATOM 1924 CG2 VAL A 117 19.602 9.915 -0.131 1.00 0.00 C ATOM 0 H VAL A 117 19.808 10.473 2.959 1.00 0.00 H new ATOM 0 HA VAL A 117 21.900 10.764 0.833 1.00 0.00 H new ATOM 0 HB VAL A 117 18.949 11.338 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 117 18.810 12.410 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 117 19.862 13.335 0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 117 20.579 12.301 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 117 18.662 9.937 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 117 20.430 9.799 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 117 19.595 9.076 0.565 1.00 0.00 H new ATOM 1934 N LEU A 118 20.999 13.139 2.878 1.00 0.00 N ATOM 1935 CA LEU A 118 21.383 14.517 3.310 1.00 0.00 C ATOM 1936 C LEU A 118 22.508 14.454 4.338 1.00 0.00 C ATOM 1937 O LEU A 118 22.781 15.404 5.045 1.00 0.00 O ATOM 1938 CB LEU A 118 20.123 15.098 3.935 1.00 0.00 C ATOM 1939 CG LEU A 118 18.955 14.945 2.966 1.00 0.00 C ATOM 1940 CD1 LEU A 118 17.665 14.837 3.766 1.00 0.00 C ATOM 1941 CD2 LEU A 118 18.910 16.162 2.047 1.00 0.00 C ATOM 0 H LEU A 118 20.311 12.675 3.471 1.00 0.00 H new ATOM 0 HA LEU A 118 21.745 15.124 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 118 19.901 14.587 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 118 20.275 16.151 4.174 1.00 0.00 H new ATOM 0 HG LEU A 118 19.076 14.047 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 118 16.822 14.727 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 118 17.716 13.969 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 118 17.532 15.738 4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 118 18.078 16.061 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 118 18.776 17.064 2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 118 19.844 16.231 1.489 1.00 0.00 H new ATOM 1953 N GLU A 119 23.158 13.332 4.408 1.00 0.00 N ATOM 1954 CA GLU A 119 24.293 13.142 5.373 1.00 0.00 C ATOM 1955 C GLU A 119 23.793 13.138 6.820 1.00 0.00 C ATOM 1956 O GLU A 119 24.214 13.940 7.631 1.00 0.00 O ATOM 1957 CB GLU A 119 25.244 14.322 5.142 1.00 0.00 C ATOM 1958 CG GLU A 119 26.692 13.850 5.300 1.00 0.00 C ATOM 1959 CD GLU A 119 27.064 12.939 4.130 1.00 0.00 C ATOM 1960 OE1 GLU A 119 26.700 13.265 3.013 1.00 0.00 O ATOM 1961 OE2 GLU A 119 27.705 11.930 4.372 1.00 0.00 O ATOM 0 H GLU A 119 22.954 12.517 3.830 1.00 0.00 H new ATOM 0 HA GLU A 119 24.788 12.185 5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 119 25.092 14.735 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.031 15.119 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 119 27.363 14.708 5.334 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.810 13.315 6.242 1.00 0.00 H new ATOM 1968 N TYR A 120 22.911 12.233 7.156 1.00 0.00 N ATOM 1969 CA TYR A 120 22.405 12.172 8.558 1.00 0.00 C ATOM 1970 C TYR A 120 23.023 10.964 9.274 1.00 0.00 C ATOM 1971 O TYR A 120 22.330 10.043 9.663 1.00 0.00 O ATOM 1972 CB TYR A 120 20.884 12.003 8.442 1.00 0.00 C ATOM 1973 CG TYR A 120 20.207 13.345 8.230 1.00 0.00 C ATOM 1974 CD1 TYR A 120 20.736 14.279 7.327 1.00 0.00 C ATOM 1975 CD2 TYR A 120 19.037 13.651 8.939 1.00 0.00 C ATOM 1976 CE1 TYR A 120 20.099 15.511 7.137 1.00 0.00 C ATOM 1977 CE2 TYR A 120 18.401 14.883 8.748 1.00 0.00 C ATOM 1978 CZ TYR A 120 18.933 15.813 7.847 1.00 0.00 C ATOM 1979 OH TYR A 120 18.306 17.028 7.658 1.00 0.00 O ATOM 0 H TYR A 120 22.521 11.536 6.522 1.00 0.00 H new ATOM 0 HA TYR A 120 22.664 13.064 9.129 1.00 0.00 H new ATOM 0 HB2 TYR A 120 20.650 11.337 7.611 1.00 0.00 H new ATOM 0 HB3 TYR A 120 20.496 11.534 9.346 1.00 0.00 H new ATOM 0 HD1 TYR A 120 21.636 14.047 6.777 1.00 0.00 H new ATOM 0 HD2 TYR A 120 18.625 12.934 9.634 1.00 0.00 H new ATOM 0 HE1 TYR A 120 20.508 16.229 6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 120 17.500 15.116 9.296 1.00 0.00 H new ATOM 0 HH TYR A 120 17.335 16.899 7.660 1.00 0.00 H new ATOM 1989 N THR A 121 24.322 10.957 9.451 1.00 0.00 N ATOM 1990 CA THR A 121 24.974 9.804 10.143 1.00 0.00 C ATOM 1991 C THR A 121 24.800 9.934 11.661 1.00 0.00 C ATOM 1992 O THR A 121 25.281 9.117 12.421 1.00 0.00 O ATOM 1993 CB THR A 121 26.458 9.878 9.762 1.00 0.00 C ATOM 1994 OG1 THR A 121 26.606 10.605 8.548 1.00 0.00 O ATOM 1995 CG2 THR A 121 27.006 8.461 9.578 1.00 0.00 C ATOM 0 H THR A 121 24.955 11.697 9.147 1.00 0.00 H new ATOM 0 HA THR A 121 24.534 8.851 9.850 1.00 0.00 H new ATOM 0 HB THR A 121 27.010 10.384 10.554 1.00 0.00 H new ATOM 0 HG1 THR A 121 27.555 10.652 8.308 1.00 0.00 H new ATOM 0 HG21 THR A 121 28.061 8.511 9.307 1.00 0.00 H new ATOM 0 HG22 THR A 121 26.896 7.905 10.509 1.00 0.00 H new ATOM 0 HG23 THR A 121 26.452 7.956 8.787 1.00 0.00 H new ATOM 2003 N LYS A 122 24.105 10.948 12.105 1.00 0.00 N ATOM 2004 CA LYS A 122 23.885 11.125 13.564 1.00 0.00 C ATOM 2005 C LYS A 122 22.503 10.580 13.932 1.00 0.00 C ATOM 2006 O LYS A 122 21.492 11.100 13.501 1.00 0.00 O ATOM 2007 CB LYS A 122 23.946 12.637 13.791 1.00 0.00 C ATOM 2008 CG LYS A 122 25.355 13.033 14.242 1.00 0.00 C ATOM 2009 CD LYS A 122 25.564 12.616 15.700 1.00 0.00 C ATOM 2010 CE LYS A 122 27.038 12.796 16.077 1.00 0.00 C ATOM 2011 NZ LYS A 122 27.023 13.272 17.489 1.00 0.00 N ATOM 0 H LYS A 122 23.680 11.663 11.514 1.00 0.00 H new ATOM 0 HA LYS A 122 24.620 10.598 14.173 1.00 0.00 H new ATOM 0 HB2 LYS A 122 23.686 13.163 12.873 1.00 0.00 H new ATOM 0 HB3 LYS A 122 23.216 12.931 14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 122 26.099 12.554 13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 122 25.492 14.109 14.138 1.00 0.00 H new ATOM 0 HD2 LYS A 122 24.934 13.218 16.355 1.00 0.00 H new ATOM 0 HD3 LYS A 122 25.267 11.576 15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 122 27.586 11.859 15.983 1.00 0.00 H new ATOM 0 HE3 LYS A 122 27.527 13.518 15.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 27.999 13.418 17.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 26.501 14.170 17.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 26.558 12.562 18.090 1.00 0.00 H new ATOM 2025 N ASP A 123 22.450 9.530 14.714 1.00 0.00 N ATOM 2026 CA ASP A 123 21.129 8.938 15.104 1.00 0.00 C ATOM 2027 C ASP A 123 20.146 10.041 15.512 1.00 0.00 C ATOM 2028 O ASP A 123 18.947 9.907 15.356 1.00 0.00 O ATOM 2029 CB ASP A 123 21.437 8.026 16.294 1.00 0.00 C ATOM 2030 CG ASP A 123 20.234 7.122 16.582 1.00 0.00 C ATOM 2031 OD1 ASP A 123 19.296 7.141 15.799 1.00 0.00 O ATOM 2032 OD2 ASP A 123 20.271 6.422 17.581 1.00 0.00 O ATOM 0 H ASP A 123 23.266 9.055 15.101 1.00 0.00 H new ATOM 0 HA ASP A 123 20.666 8.393 14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 123 22.317 7.419 16.080 1.00 0.00 H new ATOM 0 HB3 ASP A 123 21.671 8.627 17.173 1.00 0.00 H new ATOM 2037 N GLU A 124 20.650 11.130 16.024 1.00 0.00 N ATOM 2038 CA GLU A 124 19.758 12.252 16.436 1.00 0.00 C ATOM 2039 C GLU A 124 19.102 12.878 15.203 1.00 0.00 C ATOM 2040 O GLU A 124 17.950 13.261 15.228 1.00 0.00 O ATOM 2041 CB GLU A 124 20.684 13.266 17.117 1.00 0.00 C ATOM 2042 CG GLU A 124 20.197 13.539 18.544 1.00 0.00 C ATOM 2043 CD GLU A 124 21.292 13.155 19.542 1.00 0.00 C ATOM 2044 OE1 GLU A 124 22.265 13.886 19.633 1.00 0.00 O ATOM 2045 OE2 GLU A 124 21.140 12.136 20.196 1.00 0.00 O ATOM 0 H GLU A 124 21.646 11.292 16.176 1.00 0.00 H new ATOM 0 HA GLU A 124 18.956 11.922 17.097 1.00 0.00 H new ATOM 0 HB2 GLU A 124 21.704 12.883 17.138 1.00 0.00 H new ATOM 0 HB3 GLU A 124 20.704 14.194 16.546 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.941 14.593 18.657 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.291 12.968 18.745 1.00 0.00 H new ATOM 2052 N GLN A 125 19.834 12.986 14.127 1.00 0.00 N ATOM 2053 CA GLN A 125 19.268 13.592 12.886 1.00 0.00 C ATOM 2054 C GLN A 125 18.228 12.658 12.259 1.00 0.00 C ATOM 2055 O GLN A 125 17.064 12.993 12.156 1.00 0.00 O ATOM 2056 CB GLN A 125 20.466 13.765 11.953 1.00 0.00 C ATOM 2057 CG GLN A 125 21.482 14.710 12.597 1.00 0.00 C ATOM 2058 CD GLN A 125 20.883 16.116 12.685 1.00 0.00 C ATOM 2059 OE1 GLN A 125 20.350 16.499 13.708 1.00 0.00 O ATOM 2060 NE2 GLN A 125 20.948 16.909 11.650 1.00 0.00 N ATOM 0 H GLN A 125 20.804 12.679 14.053 1.00 0.00 H new ATOM 0 HA GLN A 125 18.761 14.537 13.083 1.00 0.00 H new ATOM 0 HB2 GLN A 125 20.928 12.798 11.754 1.00 0.00 H new ATOM 0 HB3 GLN A 125 20.138 14.165 10.994 1.00 0.00 H new ATOM 0 HG2 GLN A 125 21.748 14.353 13.592 1.00 0.00 H new ATOM 0 HG3 GLN A 125 22.400 14.730 12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 125 21.395 16.590 10.790 1.00 0.00 H new ATOM 0 HE22 GLN A 125 20.552 17.848 11.701 1.00 0.00 H new ATOM 2069 N LEU A 126 18.639 11.488 11.839 1.00 0.00 N ATOM 2070 CA LEU A 126 17.674 10.525 11.219 1.00 0.00 C ATOM 2071 C LEU A 126 16.421 10.395 12.097 1.00 0.00 C ATOM 2072 O LEU A 126 15.306 10.386 11.614 1.00 0.00 O ATOM 2073 CB LEU A 126 18.439 9.197 11.154 1.00 0.00 C ATOM 2074 CG LEU A 126 17.482 8.051 10.799 1.00 0.00 C ATOM 2075 CD1 LEU A 126 18.137 7.138 9.761 1.00 0.00 C ATOM 2076 CD2 LEU A 126 17.172 7.240 12.060 1.00 0.00 C ATOM 0 H LEU A 126 19.602 11.156 11.898 1.00 0.00 H new ATOM 0 HA LEU A 126 17.333 10.846 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 126 19.232 9.262 10.409 1.00 0.00 H new ATOM 0 HB3 LEU A 126 18.917 8.997 12.113 1.00 0.00 H new ATOM 0 HG LEU A 126 16.560 8.464 10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.456 6.325 9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 126 18.363 7.712 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.059 6.726 10.170 1.00 0.00 H new ATOM 0 HD21 LEU A 126 16.492 6.425 11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 126 18.097 6.830 12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.706 7.887 12.803 1.00 0.00 H new ATOM 2088 N GLU A 127 16.606 10.316 13.386 1.00 0.00 N ATOM 2089 CA GLU A 127 15.441 10.206 14.311 1.00 0.00 C ATOM 2090 C GLU A 127 14.676 11.527 14.324 1.00 0.00 C ATOM 2091 O GLU A 127 13.480 11.568 14.538 1.00 0.00 O ATOM 2092 CB GLU A 127 16.048 9.937 15.688 1.00 0.00 C ATOM 2093 CG GLU A 127 14.926 9.695 16.701 1.00 0.00 C ATOM 2094 CD GLU A 127 14.677 10.971 17.507 1.00 0.00 C ATOM 2095 OE1 GLU A 127 14.015 11.855 16.988 1.00 0.00 O ATOM 2096 OE2 GLU A 127 15.151 11.043 18.629 1.00 0.00 O ATOM 0 H GLU A 127 17.519 10.323 13.841 1.00 0.00 H new ATOM 0 HA GLU A 127 14.745 9.422 14.014 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.706 9.069 15.644 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.658 10.785 16.000 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.014 9.396 16.184 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.196 8.878 17.370 1.00 0.00 H new ATOM 2103 N SER A 128 15.369 12.608 14.092 1.00 0.00 N ATOM 2104 CA SER A 128 14.703 13.940 14.084 1.00 0.00 C ATOM 2105 C SER A 128 13.719 14.006 12.921 1.00 0.00 C ATOM 2106 O SER A 128 12.599 14.455 13.065 1.00 0.00 O ATOM 2107 CB SER A 128 15.835 14.959 13.905 1.00 0.00 C ATOM 2108 OG SER A 128 15.596 15.746 12.744 1.00 0.00 O ATOM 0 H SER A 128 16.372 12.625 13.907 1.00 0.00 H new ATOM 0 HA SER A 128 14.139 14.135 14.996 1.00 0.00 H new ATOM 0 HB2 SER A 128 15.901 15.601 14.783 1.00 0.00 H new ATOM 0 HB3 SER A 128 16.791 14.443 13.815 1.00 0.00 H new ATOM 0 HG SER A 128 16.321 16.396 12.635 1.00 0.00 H new ATOM 2114 N LEU A 129 14.123 13.543 11.770 1.00 0.00 N ATOM 2115 CA LEU A 129 13.195 13.568 10.606 1.00 0.00 C ATOM 2116 C LEU A 129 12.024 12.641 10.898 1.00 0.00 C ATOM 2117 O LEU A 129 10.874 12.989 10.721 1.00 0.00 O ATOM 2118 CB LEU A 129 14.009 13.057 9.412 1.00 0.00 C ATOM 2119 CG LEU A 129 13.910 14.061 8.260 1.00 0.00 C ATOM 2120 CD1 LEU A 129 12.441 14.248 7.870 1.00 0.00 C ATOM 2121 CD2 LEU A 129 14.502 15.406 8.703 1.00 0.00 C ATOM 0 H LEU A 129 15.047 13.152 11.586 1.00 0.00 H new ATOM 0 HA LEU A 129 12.796 14.562 10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 129 15.051 12.920 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 129 13.636 12.084 9.093 1.00 0.00 H new ATOM 0 HG LEU A 129 14.466 13.686 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 129 12.370 14.963 7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 129 12.024 13.292 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.882 14.623 8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.432 16.122 7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.947 15.783 9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 129 15.548 15.270 8.978 1.00 0.00 H new ATOM 2133 N PHE A 130 12.325 11.468 11.369 1.00 0.00 N ATOM 2134 CA PHE A 130 11.258 10.487 11.715 1.00 0.00 C ATOM 2135 C PHE A 130 10.183 11.152 12.580 1.00 0.00 C ATOM 2136 O PHE A 130 9.002 11.024 12.326 1.00 0.00 O ATOM 2137 CB PHE A 130 11.981 9.399 12.512 1.00 0.00 C ATOM 2138 CG PHE A 130 12.232 8.211 11.620 1.00 0.00 C ATOM 2139 CD1 PHE A 130 11.154 7.488 11.113 1.00 0.00 C ATOM 2140 CD2 PHE A 130 13.539 7.846 11.284 1.00 0.00 C ATOM 2141 CE1 PHE A 130 11.376 6.404 10.271 1.00 0.00 C ATOM 2142 CE2 PHE A 130 13.765 6.754 10.443 1.00 0.00 C ATOM 2143 CZ PHE A 130 12.680 6.031 9.932 1.00 0.00 C ATOM 0 H PHE A 130 13.277 11.140 11.532 1.00 0.00 H new ATOM 0 HA PHE A 130 10.755 10.092 10.832 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.925 9.783 12.900 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.380 9.102 13.372 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.145 7.770 11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 130 14.374 8.408 11.675 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.538 5.848 9.877 1.00 0.00 H new ATOM 0 HE2 PHE A 130 14.775 6.468 10.187 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.850 5.188 9.278 1.00 0.00 H new ATOM 2153 N GLN A 131 10.587 11.865 13.595 1.00 0.00 N ATOM 2154 CA GLN A 131 9.594 12.542 14.482 1.00 0.00 C ATOM 2155 C GLN A 131 9.160 13.884 13.887 1.00 0.00 C ATOM 2156 O GLN A 131 8.247 14.520 14.375 1.00 0.00 O ATOM 2157 CB GLN A 131 10.315 12.740 15.823 1.00 0.00 C ATOM 2158 CG GLN A 131 11.432 13.786 15.682 1.00 0.00 C ATOM 2159 CD GLN A 131 12.001 14.155 17.064 1.00 0.00 C ATOM 2160 OE1 GLN A 131 11.567 13.550 18.142 1.00 0.00 O flip ATOM 2161 NE2 GLN A 131 12.858 15.011 17.163 1.00 0.00 N flip ATOM 0 H GLN A 131 11.564 12.009 13.850 1.00 0.00 H new ATOM 0 HA GLN A 131 8.685 11.952 14.599 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.602 13.060 16.583 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.736 11.793 16.160 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.227 13.395 15.047 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.043 14.679 15.192 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.202 15.487 16.329 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.233 15.253 18.080 1.00 0.00 H new ATOM 2170 N ARG A 132 9.816 14.327 12.850 1.00 0.00 N ATOM 2171 CA ARG A 132 9.447 15.635 12.244 1.00 0.00 C ATOM 2172 C ARG A 132 8.562 15.450 11.001 1.00 0.00 C ATOM 2173 O ARG A 132 8.186 16.416 10.366 1.00 0.00 O ATOM 2174 CB ARG A 132 10.782 16.276 11.859 1.00 0.00 C ATOM 2175 CG ARG A 132 11.444 16.884 13.102 1.00 0.00 C ATOM 2176 CD ARG A 132 11.174 18.393 13.146 1.00 0.00 C ATOM 2177 NE ARG A 132 12.521 19.036 13.091 1.00 0.00 N ATOM 2178 CZ ARG A 132 12.631 20.341 13.068 1.00 0.00 C ATOM 2179 NH1 ARG A 132 11.648 21.080 12.623 1.00 0.00 N ATOM 2180 NH2 ARG A 132 13.729 20.906 13.489 1.00 0.00 N ATOM 0 H ARG A 132 10.590 13.840 12.398 1.00 0.00 H new ATOM 0 HA ARG A 132 8.870 16.250 12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.440 15.529 11.414 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.622 17.048 11.107 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.055 16.409 14.002 1.00 0.00 H new ATOM 0 HG3 ARG A 132 12.518 16.697 13.082 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.554 18.706 12.306 1.00 0.00 H new ATOM 0 HD3 ARG A 132 10.642 18.671 14.056 1.00 0.00 H new ATOM 0 HE ARG A 132 13.360 18.456 13.071 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.789 20.641 12.291 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.740 22.096 12.608 1.00 0.00 H new ATOM 0 HH21 ARG A 132 14.498 20.332 13.834 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.818 21.922 13.473 1.00 0.00 H new ATOM 2194 N THR A 133 8.220 14.235 10.635 1.00 0.00 N ATOM 2195 CA THR A 133 7.358 14.060 9.421 1.00 0.00 C ATOM 2196 C THR A 133 6.473 12.810 9.533 1.00 0.00 C ATOM 2197 O THR A 133 5.301 12.894 9.862 1.00 0.00 O ATOM 2198 CB THR A 133 8.330 13.922 8.237 1.00 0.00 C ATOM 2199 OG1 THR A 133 9.631 13.600 8.710 1.00 0.00 O ATOM 2200 CG2 THR A 133 8.386 15.236 7.457 1.00 0.00 C ATOM 0 H THR A 133 8.493 13.376 11.112 1.00 0.00 H new ATOM 0 HA THR A 133 6.681 14.905 9.300 1.00 0.00 H new ATOM 0 HB THR A 133 7.977 13.125 7.583 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.561 12.963 9.452 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.076 15.133 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.392 15.478 7.081 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.730 16.035 8.114 1.00 0.00 H new ATOM 2208 N ALA A 134 7.016 11.656 9.240 1.00 0.00 N ATOM 2209 CA ALA A 134 6.207 10.401 9.300 1.00 0.00 C ATOM 2210 C ALA A 134 5.473 10.279 10.638 1.00 0.00 C ATOM 2211 O ALA A 134 4.421 9.677 10.721 1.00 0.00 O ATOM 2212 CB ALA A 134 7.221 9.267 9.142 1.00 0.00 C ATOM 0 H ALA A 134 7.989 11.528 8.961 1.00 0.00 H new ATOM 0 HA ALA A 134 5.439 10.381 8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.703 8.308 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.734 9.369 8.186 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.949 9.315 9.952 1.00 0.00 H new ATOM 2218 N TRP A 135 6.011 10.838 11.687 1.00 0.00 N ATOM 2219 CA TRP A 135 5.320 10.728 13.003 1.00 0.00 C ATOM 2220 C TRP A 135 4.312 11.868 13.161 1.00 0.00 C ATOM 2221 O TRP A 135 3.386 11.781 13.946 1.00 0.00 O ATOM 2222 CB TRP A 135 6.433 10.806 14.049 1.00 0.00 C ATOM 2223 CG TRP A 135 7.374 9.649 13.871 1.00 0.00 C ATOM 2224 CD1 TRP A 135 7.278 8.701 12.907 1.00 0.00 C ATOM 2225 CD2 TRP A 135 8.550 9.304 14.660 1.00 0.00 C ATOM 2226 NE1 TRP A 135 8.317 7.805 13.050 1.00 0.00 N ATOM 2227 CE2 TRP A 135 9.130 8.132 14.119 1.00 0.00 C ATOM 2228 CE3 TRP A 135 9.164 9.889 15.783 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 10.279 7.565 14.672 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 10.318 9.319 16.341 1.00 0.00 C ATOM 2231 CH2 TRP A 135 10.874 8.160 15.787 1.00 0.00 C ATOM 0 H TRP A 135 6.888 11.360 11.692 1.00 0.00 H new ATOM 0 HA TRP A 135 4.753 9.802 13.105 1.00 0.00 H new ATOM 0 HB2 TRP A 135 6.974 11.747 13.949 1.00 0.00 H new ATOM 0 HB3 TRP A 135 6.005 10.789 15.052 1.00 0.00 H new ATOM 0 HD1 TRP A 135 6.511 8.655 12.148 1.00 0.00 H new ATOM 0 HE1 TRP A 135 8.467 7.000 12.442 1.00 0.00 H new ATOM 0 HE3 TRP A 135 8.744 10.783 16.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.706 6.672 14.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 10.780 9.777 17.203 1.00 0.00 H new ATOM 0 HH2 TRP A 135 11.762 7.726 16.221 1.00 0.00 H new ATOM 2242 N VAL A 136 4.451 12.918 12.392 1.00 0.00 N ATOM 2243 CA VAL A 136 3.463 14.027 12.480 1.00 0.00 C ATOM 2244 C VAL A 136 2.143 13.519 11.906 1.00 0.00 C ATOM 2245 O VAL A 136 1.083 13.741 12.458 1.00 0.00 O ATOM 2246 CB VAL A 136 4.036 15.164 11.625 1.00 0.00 C ATOM 2247 CG1 VAL A 136 2.956 16.223 11.374 1.00 0.00 C ATOM 2248 CG2 VAL A 136 5.212 15.809 12.362 1.00 0.00 C ATOM 0 H VAL A 136 5.201 13.052 11.713 1.00 0.00 H new ATOM 0 HA VAL A 136 3.286 14.373 13.498 1.00 0.00 H new ATOM 0 HB VAL A 136 4.374 14.760 10.671 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.370 17.028 10.766 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.115 15.768 10.850 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.614 16.627 12.327 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.621 16.618 11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.868 16.208 13.316 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.985 15.061 12.539 1.00 0.00 H new ATOM 2258 N PHE A 137 2.213 12.812 10.809 1.00 0.00 N ATOM 2259 CA PHE A 137 0.972 12.256 10.202 1.00 0.00 C ATOM 2260 C PHE A 137 0.488 11.072 11.039 1.00 0.00 C ATOM 2261 O PHE A 137 -0.680 10.969 11.364 1.00 0.00 O ATOM 2262 CB PHE A 137 1.371 11.800 8.797 1.00 0.00 C ATOM 2263 CG PHE A 137 1.297 12.965 7.839 1.00 0.00 C ATOM 2264 CD1 PHE A 137 0.177 13.806 7.834 1.00 0.00 C ATOM 2265 CD2 PHE A 137 2.352 13.200 6.953 1.00 0.00 C ATOM 2266 CE1 PHE A 137 0.115 14.883 6.941 1.00 0.00 C ATOM 2267 CE2 PHE A 137 2.292 14.276 6.060 1.00 0.00 C ATOM 2268 CZ PHE A 137 1.173 15.118 6.054 1.00 0.00 C ATOM 0 H PHE A 137 3.076 12.597 10.309 1.00 0.00 H new ATOM 0 HA PHE A 137 0.162 12.984 10.164 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.382 11.393 8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.710 11.001 8.463 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.638 13.624 8.518 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.215 12.550 6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.748 15.532 6.936 1.00 0.00 H new ATOM 0 HE2 PHE A 137 3.108 14.457 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.126 15.949 5.365 1.00 0.00 H new ATOM 2278 N ASP A 138 1.378 10.185 11.413 1.00 0.00 N ATOM 2279 CA ASP A 138 0.958 9.022 12.251 1.00 0.00 C ATOM 2280 C ASP A 138 0.243 9.532 13.501 1.00 0.00 C ATOM 2281 O ASP A 138 -0.613 8.873 14.057 1.00 0.00 O ATOM 2282 CB ASP A 138 2.251 8.300 12.633 1.00 0.00 C ATOM 2283 CG ASP A 138 2.779 7.518 11.431 1.00 0.00 C ATOM 2284 OD1 ASP A 138 1.979 7.169 10.577 1.00 0.00 O ATOM 2285 OD2 ASP A 138 3.975 7.282 11.383 1.00 0.00 O ATOM 0 H ASP A 138 2.370 10.216 11.176 1.00 0.00 H new ATOM 0 HA ASP A 138 0.274 8.357 11.724 1.00 0.00 H new ATOM 0 HB2 ASP A 138 2.997 9.022 12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.068 7.623 13.467 1.00 0.00 H new ATOM 2290 N ASP A 139 0.589 10.713 13.936 1.00 0.00 N ATOM 2291 CA ASP A 139 -0.070 11.290 15.140 1.00 0.00 C ATOM 2292 C ASP A 139 -1.250 12.162 14.724 1.00 0.00 C ATOM 2293 O ASP A 139 -2.124 12.472 15.508 1.00 0.00 O ATOM 2294 CB ASP A 139 1.011 12.120 15.828 1.00 0.00 C ATOM 2295 CG ASP A 139 0.445 12.751 17.102 1.00 0.00 C ATOM 2296 OD1 ASP A 139 -0.477 12.183 17.664 1.00 0.00 O ATOM 2297 OD2 ASP A 139 0.944 13.792 17.494 1.00 0.00 O ATOM 0 H ASP A 139 1.302 11.304 13.508 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.467 10.523 15.805 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.866 11.490 16.072 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.370 12.898 15.154 1.00 0.00 H new ATOM 2302 N LYS A 140 -1.265 12.552 13.492 1.00 0.00 N ATOM 2303 CA LYS A 140 -2.373 13.408 12.977 1.00 0.00 C ATOM 2304 C LYS A 140 -3.671 12.602 12.893 1.00 0.00 C ATOM 2305 O LYS A 140 -4.738 13.097 13.199 1.00 0.00 O ATOM 2306 CB LYS A 140 -1.929 13.844 11.579 1.00 0.00 C ATOM 2307 CG LYS A 140 -2.743 15.065 11.145 1.00 0.00 C ATOM 2308 CD LYS A 140 -2.174 16.320 11.811 1.00 0.00 C ATOM 2309 CE LYS A 140 -2.493 17.548 10.952 1.00 0.00 C ATOM 2310 NZ LYS A 140 -2.462 18.705 11.893 1.00 0.00 N ATOM 0 H LYS A 140 -0.551 12.315 12.803 1.00 0.00 H new ATOM 0 HA LYS A 140 -2.566 14.260 13.628 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.866 14.084 11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.070 13.028 10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.712 15.170 10.060 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.789 14.935 11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.600 16.440 12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.096 16.221 11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.761 17.671 10.154 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.470 17.453 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.672 19.581 11.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.174 18.566 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.518 18.776 12.325 1.00 0.00 H new ATOM 2324 N TYR A 141 -3.592 11.367 12.472 1.00 0.00 N ATOM 2325 CA TYR A 141 -4.832 10.541 12.362 1.00 0.00 C ATOM 2326 C TYR A 141 -4.813 9.401 13.382 1.00 0.00 C ATOM 2327 O TYR A 141 -5.492 8.407 13.221 1.00 0.00 O ATOM 2328 CB TYR A 141 -4.828 9.969 10.937 1.00 0.00 C ATOM 2329 CG TYR A 141 -4.196 10.944 9.967 1.00 0.00 C ATOM 2330 CD1 TYR A 141 -4.972 11.945 9.370 1.00 0.00 C ATOM 2331 CD2 TYR A 141 -2.834 10.837 9.658 1.00 0.00 C ATOM 2332 CE1 TYR A 141 -4.385 12.835 8.465 1.00 0.00 C ATOM 2333 CE2 TYR A 141 -2.247 11.727 8.758 1.00 0.00 C ATOM 2334 CZ TYR A 141 -3.023 12.728 8.159 1.00 0.00 C ATOM 2335 OH TYR A 141 -2.450 13.605 7.263 1.00 0.00 O ATOM 0 H TYR A 141 -2.729 10.896 12.201 1.00 0.00 H new ATOM 0 HA TYR A 141 -5.723 11.137 12.560 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.281 9.027 10.920 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.849 9.750 10.626 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.022 12.030 9.608 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.237 10.064 10.118 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -4.983 13.606 8.002 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -1.196 11.644 8.523 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.498 13.395 7.163 1.00 0.00 H new ATOM 2345 N LYS A 142 -4.044 9.539 14.429 1.00 0.00 N ATOM 2346 CA LYS A 142 -3.973 8.463 15.467 1.00 0.00 C ATOM 2347 C LYS A 142 -3.785 7.094 14.802 1.00 0.00 C ATOM 2348 O LYS A 142 -4.465 6.138 15.123 1.00 0.00 O ATOM 2349 CB LYS A 142 -5.317 8.524 16.196 1.00 0.00 C ATOM 2350 CG LYS A 142 -5.149 9.267 17.524 1.00 0.00 C ATOM 2351 CD LYS A 142 -5.606 10.719 17.358 1.00 0.00 C ATOM 2352 CE LYS A 142 -5.998 11.292 18.724 1.00 0.00 C ATOM 2353 NZ LYS A 142 -6.511 12.668 18.449 1.00 0.00 N ATOM 0 H LYS A 142 -3.458 10.354 14.613 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.133 8.603 16.147 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.056 9.031 15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.690 7.516 16.377 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.733 8.778 18.303 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -4.106 9.237 17.841 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.806 11.315 16.918 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -6.454 10.769 16.674 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.760 10.678 19.203 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.142 11.320 19.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.797 13.117 19.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.763 13.234 18.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.331 12.612 17.812 1.00 0.00 H new ATOM 2367 N ARG A 143 -2.869 6.997 13.876 1.00 0.00 N ATOM 2368 CA ARG A 143 -2.637 5.696 13.185 1.00 0.00 C ATOM 2369 C ARG A 143 -1.167 5.281 13.326 1.00 0.00 C ATOM 2370 O ARG A 143 -0.287 6.117 13.294 1.00 0.00 O ATOM 2371 CB ARG A 143 -2.985 5.962 11.720 1.00 0.00 C ATOM 2372 CG ARG A 143 -4.506 5.995 11.556 1.00 0.00 C ATOM 2373 CD ARG A 143 -5.041 4.567 11.441 1.00 0.00 C ATOM 2374 NE ARG A 143 -6.380 4.605 12.091 1.00 0.00 N ATOM 2375 CZ ARG A 143 -7.458 4.440 11.373 1.00 0.00 C ATOM 2376 NH1 ARG A 143 -7.467 3.564 10.405 1.00 0.00 N ATOM 2377 NH2 ARG A 143 -8.525 5.152 11.622 1.00 0.00 N ATOM 0 H ARG A 143 -2.271 7.764 13.568 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.236 4.888 13.605 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.553 6.910 11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.557 5.185 11.086 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.963 6.498 12.408 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.774 6.567 10.668 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.117 4.256 10.399 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -4.381 3.857 11.938 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.455 4.760 13.096 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.633 3.010 10.211 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.308 3.434 9.843 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -8.516 5.837 12.378 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.367 5.023 11.061 1.00 0.00 H new ATOM 2391 N PRO A 144 -0.948 4.001 13.488 1.00 0.00 N ATOM 2392 CA PRO A 144 0.432 3.486 13.645 1.00 0.00 C ATOM 2393 C PRO A 144 1.150 3.396 12.292 1.00 0.00 C ATOM 2394 O PRO A 144 1.303 2.326 11.733 1.00 0.00 O ATOM 2395 CB PRO A 144 0.228 2.097 14.240 1.00 0.00 C ATOM 2396 CG PRO A 144 -1.145 1.677 13.815 1.00 0.00 C ATOM 2397 CD PRO A 144 -1.947 2.927 13.545 1.00 0.00 C ATOM 0 HA PRO A 144 1.053 4.132 14.266 1.00 0.00 H new ATOM 0 HB2 PRO A 144 0.982 1.399 13.876 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.313 2.119 15.326 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.095 1.055 12.921 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.620 1.079 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.500 2.849 12.609 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.678 3.107 14.333 1.00 0.00 H new ATOM 2405 N GLY A 145 1.609 4.503 11.770 1.00 0.00 N ATOM 2406 CA GLY A 145 2.333 4.467 10.465 1.00 0.00 C ATOM 2407 C GLY A 145 1.358 4.635 9.298 1.00 0.00 C ATOM 2408 O GLY A 145 1.649 5.317 8.334 1.00 0.00 O ATOM 0 H GLY A 145 1.514 5.428 12.189 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.081 5.259 10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.866 3.522 10.366 1.00 0.00 H new ATOM 2412 N TYR A 146 0.212 4.009 9.366 1.00 0.00 N ATOM 2413 CA TYR A 146 -0.780 4.118 8.249 1.00 0.00 C ATOM 2414 C TYR A 146 -0.973 5.584 7.830 1.00 0.00 C ATOM 2415 O TYR A 146 -1.007 5.903 6.656 1.00 0.00 O ATOM 2416 CB TYR A 146 -2.079 3.540 8.817 1.00 0.00 C ATOM 2417 CG TYR A 146 -2.598 2.459 7.899 1.00 0.00 C ATOM 2418 CD1 TYR A 146 -3.439 2.795 6.832 1.00 0.00 C ATOM 2419 CD2 TYR A 146 -2.243 1.120 8.115 1.00 0.00 C ATOM 2420 CE1 TYR A 146 -3.927 1.796 5.983 1.00 0.00 C ATOM 2421 CE2 TYR A 146 -2.731 0.122 7.265 1.00 0.00 C ATOM 2422 CZ TYR A 146 -3.573 0.460 6.200 1.00 0.00 C ATOM 2423 OH TYR A 146 -4.058 -0.526 5.366 1.00 0.00 O ATOM 0 H TYR A 146 -0.083 3.425 10.148 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.450 3.586 7.357 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -1.902 3.132 9.812 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.824 4.329 8.924 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.711 3.826 6.664 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -1.593 0.859 8.937 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.577 2.056 5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -2.458 -0.910 7.431 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.715 -1.397 5.655 1.00 0.00 H new ATOM 2433 N GLY A 147 -1.097 6.475 8.779 1.00 0.00 N ATOM 2434 CA GLY A 147 -1.285 7.916 8.433 1.00 0.00 C ATOM 2435 C GLY A 147 -0.073 8.423 7.648 1.00 0.00 C ATOM 2436 O GLY A 147 -0.208 8.983 6.578 1.00 0.00 O ATOM 0 H GLY A 147 -1.076 6.268 9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.192 8.042 7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.413 8.504 9.342 1.00 0.00 H new ATOM 2440 N ALA A 148 1.109 8.233 8.173 1.00 0.00 N ATOM 2441 CA ALA A 148 2.338 8.704 7.463 1.00 0.00 C ATOM 2442 C ALA A 148 2.342 8.218 6.010 1.00 0.00 C ATOM 2443 O ALA A 148 2.752 8.928 5.113 1.00 0.00 O ATOM 2444 CB ALA A 148 3.503 8.083 8.235 1.00 0.00 C ATOM 0 H ALA A 148 1.278 7.770 9.066 1.00 0.00 H new ATOM 0 HA ALA A 148 2.398 9.792 7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.445 8.382 7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.479 8.427 9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.417 6.997 8.212 1.00 0.00 H new ATOM 2450 N TYR A 149 1.888 7.015 5.772 1.00 0.00 N ATOM 2451 CA TYR A 149 1.869 6.489 4.376 1.00 0.00 C ATOM 2452 C TYR A 149 0.853 7.259 3.528 1.00 0.00 C ATOM 2453 O TYR A 149 1.217 8.000 2.636 1.00 0.00 O ATOM 2454 CB TYR A 149 1.466 5.017 4.501 1.00 0.00 C ATOM 2455 CG TYR A 149 1.893 4.288 3.251 1.00 0.00 C ATOM 2456 CD1 TYR A 149 1.414 4.702 2.005 1.00 0.00 C ATOM 2457 CD2 TYR A 149 2.786 3.217 3.337 1.00 0.00 C ATOM 2458 CE1 TYR A 149 1.831 4.044 0.842 1.00 0.00 C ATOM 2459 CE2 TYR A 149 3.200 2.555 2.176 1.00 0.00 C ATOM 2460 CZ TYR A 149 2.725 2.971 0.927 1.00 0.00 C ATOM 2461 OH TYR A 149 3.137 2.324 -0.220 1.00 0.00 O ATOM 0 H TYR A 149 1.531 6.376 6.482 1.00 0.00 H new ATOM 0 HA TYR A 149 2.836 6.601 3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 149 1.936 4.570 5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 149 0.388 4.931 4.638 1.00 0.00 H new ATOM 0 HD1 TYR A 149 0.723 5.529 1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 149 3.157 2.900 4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.463 4.365 -0.121 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.886 1.723 2.244 1.00 0.00 H new ATOM 0 HH TYR A 149 3.758 1.603 0.016 1.00 0.00 H new ATOM 2471 N ASP A 150 -0.419 7.089 3.797 1.00 0.00 N ATOM 2472 CA ASP A 150 -1.465 7.811 3.004 1.00 0.00 C ATOM 2473 C ASP A 150 -1.096 9.288 2.858 1.00 0.00 C ATOM 2474 O ASP A 150 -1.114 9.836 1.773 1.00 0.00 O ATOM 2475 CB ASP A 150 -2.757 7.656 3.808 1.00 0.00 C ATOM 2476 CG ASP A 150 -3.583 6.501 3.235 1.00 0.00 C ATOM 2477 OD1 ASP A 150 -3.494 6.269 2.040 1.00 0.00 O ATOM 2478 OD2 ASP A 150 -4.290 5.868 4.001 1.00 0.00 O ATOM 0 H ASP A 150 -0.779 6.481 4.532 1.00 0.00 H new ATOM 0 HA ASP A 150 -1.565 7.409 1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.525 7.465 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -3.333 8.581 3.772 1.00 0.00 H new ATOM 2483 N ALA A 151 -0.744 9.931 3.939 1.00 0.00 N ATOM 2484 CA ALA A 151 -0.353 11.367 3.853 1.00 0.00 C ATOM 2485 C ALA A 151 0.838 11.513 2.901 1.00 0.00 C ATOM 2486 O ALA A 151 0.955 12.482 2.175 1.00 0.00 O ATOM 2487 CB ALA A 151 0.048 11.756 5.277 1.00 0.00 C ATOM 0 H ALA A 151 -0.710 9.526 4.874 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.155 12.000 3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.350 12.803 5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.800 11.610 5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.880 11.132 5.604 1.00 0.00 H new ATOM 2493 N PHE A 152 1.715 10.543 2.891 1.00 0.00 N ATOM 2494 CA PHE A 152 2.895 10.610 1.982 1.00 0.00 C ATOM 2495 C PHE A 152 2.478 10.236 0.555 1.00 0.00 C ATOM 2496 O PHE A 152 3.193 10.486 -0.395 1.00 0.00 O ATOM 2497 CB PHE A 152 3.878 9.576 2.535 1.00 0.00 C ATOM 2498 CG PHE A 152 4.819 10.224 3.527 1.00 0.00 C ATOM 2499 CD1 PHE A 152 4.329 11.103 4.503 1.00 0.00 C ATOM 2500 CD2 PHE A 152 6.187 9.936 3.472 1.00 0.00 C ATOM 2501 CE1 PHE A 152 5.211 11.693 5.420 1.00 0.00 C ATOM 2502 CE2 PHE A 152 7.067 10.525 4.389 1.00 0.00 C ATOM 2503 CZ PHE A 152 6.579 11.404 5.363 1.00 0.00 C ATOM 0 H PHE A 152 1.664 9.707 3.474 1.00 0.00 H new ATOM 0 HA PHE A 152 3.331 11.608 1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 152 3.331 8.766 3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 152 4.448 9.133 1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 152 3.273 11.326 4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 152 6.565 9.258 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.834 12.371 6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 152 8.123 10.301 4.345 1.00 0.00 H new ATOM 0 HZ PHE A 152 7.258 11.859 6.070 1.00 0.00 H new ATOM 2513 N LYS A 153 1.321 9.645 0.401 1.00 0.00 N ATOM 2514 CA LYS A 153 0.844 9.258 -0.957 1.00 0.00 C ATOM 2515 C LYS A 153 0.055 10.413 -1.579 1.00 0.00 C ATOM 2516 O LYS A 153 -0.022 10.544 -2.785 1.00 0.00 O ATOM 2517 CB LYS A 153 -0.068 8.050 -0.727 1.00 0.00 C ATOM 2518 CG LYS A 153 0.586 6.788 -1.297 1.00 0.00 C ATOM 2519 CD LYS A 153 0.297 6.697 -2.796 1.00 0.00 C ATOM 2520 CE LYS A 153 0.567 5.271 -3.285 1.00 0.00 C ATOM 2521 NZ LYS A 153 -0.609 4.926 -4.131 1.00 0.00 N ATOM 0 H LYS A 153 0.684 9.413 1.163 1.00 0.00 H new ATOM 0 HA LYS A 153 1.664 9.025 -1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.256 7.923 0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.034 8.217 -1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.662 6.813 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.202 5.904 -0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.739 6.970 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 153 0.923 7.404 -3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.494 5.218 -3.856 1.00 0.00 H new ATOM 0 HE3 LYS A 153 0.668 4.579 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.498 3.961 -4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.476 4.978 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.676 5.597 -4.923 1.00 0.00 H new ATOM 2535 N HIS A 154 -0.535 11.247 -0.762 1.00 0.00 N ATOM 2536 CA HIS A 154 -1.325 12.394 -1.301 1.00 0.00 C ATOM 2537 C HIS A 154 -0.483 13.673 -1.307 1.00 0.00 C ATOM 2538 O HIS A 154 -0.809 14.635 -1.973 1.00 0.00 O ATOM 2539 CB HIS A 154 -2.512 12.547 -0.346 1.00 0.00 C ATOM 2540 CG HIS A 154 -3.775 12.101 -1.031 1.00 0.00 C ATOM 2541 ND1 HIS A 154 -3.897 10.851 -1.617 1.00 0.00 N ATOM 2542 CD2 HIS A 154 -4.979 12.729 -1.235 1.00 0.00 C ATOM 2543 CE1 HIS A 154 -5.133 10.768 -2.141 1.00 0.00 C ATOM 2544 NE2 HIS A 154 -5.835 11.886 -1.936 1.00 0.00 N ATOM 0 H HIS A 154 -0.504 11.183 0.256 1.00 0.00 H new ATOM 0 HA HIS A 154 -1.643 12.219 -2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -2.346 11.954 0.554 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.606 13.586 -0.030 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -5.224 13.727 -0.902 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -5.512 9.902 -2.664 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -6.792 12.080 -2.230 1.00 0.00 H new ATOM 2552 N ALA A 155 0.595 13.695 -0.566 1.00 0.00 N ATOM 2553 CA ALA A 155 1.452 14.919 -0.524 1.00 0.00 C ATOM 2554 C ALA A 155 2.192 15.133 -1.855 1.00 0.00 C ATOM 2555 O ALA A 155 2.959 16.066 -1.997 1.00 0.00 O ATOM 2556 CB ALA A 155 2.451 14.656 0.603 1.00 0.00 C ATOM 0 H ALA A 155 0.919 12.919 0.012 1.00 0.00 H new ATOM 0 HA ALA A 155 0.859 15.819 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 155 3.121 15.510 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.913 14.507 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 155 3.032 13.763 0.373 1.00 0.00 H new ATOM 2562 N VAL A 156 1.981 14.282 -2.827 1.00 0.00 N ATOM 2563 CA VAL A 156 2.687 14.451 -4.132 1.00 0.00 C ATOM 2564 C VAL A 156 1.951 15.461 -5.024 1.00 0.00 C ATOM 2565 O VAL A 156 2.560 16.172 -5.799 1.00 0.00 O ATOM 2566 CB VAL A 156 2.681 13.056 -4.768 1.00 0.00 C ATOM 2567 CG1 VAL A 156 1.252 12.662 -5.149 1.00 0.00 C ATOM 2568 CG2 VAL A 156 3.560 13.063 -6.021 1.00 0.00 C ATOM 0 H VAL A 156 1.353 13.480 -2.773 1.00 0.00 H new ATOM 0 HA VAL A 156 3.698 14.837 -4.003 1.00 0.00 H new ATOM 0 HB VAL A 156 3.072 12.334 -4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.256 11.670 -5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.627 12.652 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.854 13.383 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.556 12.071 -6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.171 13.789 -6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.580 13.333 -5.748 1.00 0.00 H new ATOM 2578 N SER A 157 0.648 15.524 -4.930 1.00 0.00 N ATOM 2579 CA SER A 157 -0.114 16.484 -5.786 1.00 0.00 C ATOM 2580 C SER A 157 -1.008 17.389 -4.930 1.00 0.00 C ATOM 2581 O SER A 157 -1.241 18.535 -5.263 1.00 0.00 O ATOM 2582 CB SER A 157 -0.964 15.610 -6.710 1.00 0.00 C ATOM 2583 OG SER A 157 -1.232 14.364 -6.078 1.00 0.00 O ATOM 0 H SER A 157 0.080 14.956 -4.301 1.00 0.00 H new ATOM 0 HA SER A 157 0.551 17.143 -6.343 1.00 0.00 H new ATOM 0 HB2 SER A 157 -1.899 16.117 -6.947 1.00 0.00 H new ATOM 0 HB3 SER A 157 -0.442 15.446 -7.653 1.00 0.00 H new ATOM 0 HG SER A 157 -1.778 13.807 -6.671 1.00 0.00 H new ATOM 2589 N ASP A 158 -1.511 16.885 -3.834 1.00 0.00 N ATOM 2590 CA ASP A 158 -2.390 17.719 -2.962 1.00 0.00 C ATOM 2591 C ASP A 158 -1.672 18.046 -1.647 1.00 0.00 C ATOM 2592 O ASP A 158 -1.935 17.431 -0.631 1.00 0.00 O ATOM 2593 CB ASP A 158 -3.627 16.852 -2.699 1.00 0.00 C ATOM 2594 CG ASP A 158 -4.885 17.607 -3.132 1.00 0.00 C ATOM 2595 OD1 ASP A 158 -5.244 18.556 -2.455 1.00 0.00 O ATOM 2596 OD2 ASP A 158 -5.469 17.223 -4.132 1.00 0.00 O ATOM 0 H ASP A 158 -1.351 15.933 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.651 18.670 -3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -3.548 15.913 -3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -3.688 16.600 -1.640 1.00 0.00 H new ATOM 2601 N PRO A 159 -0.785 19.009 -1.702 1.00 0.00 N ATOM 2602 CA PRO A 159 -0.032 19.410 -0.490 1.00 0.00 C ATOM 2603 C PRO A 159 -0.925 20.217 0.458 1.00 0.00 C ATOM 2604 O PRO A 159 -0.569 21.299 0.885 1.00 0.00 O ATOM 2605 CB PRO A 159 1.092 20.283 -1.035 1.00 0.00 C ATOM 2606 CG PRO A 159 0.576 20.816 -2.334 1.00 0.00 C ATOM 2607 CD PRO A 159 -0.400 19.802 -2.877 1.00 0.00 C ATOM 0 HA PRO A 159 0.332 18.557 0.083 1.00 0.00 H new ATOM 0 HB2 PRO A 159 1.333 21.092 -0.345 1.00 0.00 H new ATOM 0 HB3 PRO A 159 2.005 19.705 -1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 159 0.088 21.780 -2.188 1.00 0.00 H new ATOM 0 HG3 PRO A 159 1.394 20.977 -3.036 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -1.265 20.285 -3.332 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.058 19.179 -3.645 1.00 0.00 H new ATOM 2615 N SER A 160 -2.077 19.702 0.794 1.00 0.00 N ATOM 2616 CA SER A 160 -2.983 20.441 1.718 1.00 0.00 C ATOM 2617 C SER A 160 -2.829 19.893 3.138 1.00 0.00 C ATOM 2618 O SER A 160 -2.853 20.632 4.103 1.00 0.00 O ATOM 2619 CB SER A 160 -4.393 20.190 1.180 1.00 0.00 C ATOM 2620 OG SER A 160 -4.869 18.940 1.663 1.00 0.00 O ATOM 0 H SER A 160 -2.429 18.802 0.468 1.00 0.00 H new ATOM 0 HA SER A 160 -2.760 21.507 1.764 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.062 20.992 1.494 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.383 20.191 0.090 1.00 0.00 H new ATOM 0 HG SER A 160 -5.773 18.780 1.320 1.00 0.00 H new ATOM 2626 N ILE A 161 -2.662 18.603 3.274 1.00 0.00 N ATOM 2627 CA ILE A 161 -2.496 18.016 4.636 1.00 0.00 C ATOM 2628 C ILE A 161 -1.091 18.318 5.173 1.00 0.00 C ATOM 2629 O ILE A 161 -0.820 18.149 6.345 1.00 0.00 O ATOM 2630 CB ILE A 161 -2.699 16.505 4.463 1.00 0.00 C ATOM 2631 CG1 ILE A 161 -1.680 15.952 3.459 1.00 0.00 C ATOM 2632 CG2 ILE A 161 -4.117 16.227 3.952 1.00 0.00 C ATOM 2633 CD1 ILE A 161 -1.520 14.444 3.671 1.00 0.00 C ATOM 0 H ILE A 161 -2.634 17.934 2.505 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.206 18.433 5.350 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.557 16.017 5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.011 16.154 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.720 16.452 3.587 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.256 15.153 3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -4.844 16.608 4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.261 16.722 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.796 14.051 2.957 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.169 14.254 4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.481 13.952 3.521 1.00 0.00 H new ATOM 2645 N LEU A 162 -0.198 18.768 4.328 1.00 0.00 N ATOM 2646 CA LEU A 162 1.182 19.083 4.800 1.00 0.00 C ATOM 2647 C LEU A 162 1.482 20.579 4.636 1.00 0.00 C ATOM 2648 O LEU A 162 2.620 21.001 4.684 1.00 0.00 O ATOM 2649 CB LEU A 162 2.112 18.242 3.919 1.00 0.00 C ATOM 2650 CG LEU A 162 2.036 18.723 2.466 1.00 0.00 C ATOM 2651 CD1 LEU A 162 3.261 19.584 2.145 1.00 0.00 C ATOM 2652 CD2 LEU A 162 2.003 17.509 1.535 1.00 0.00 C ATOM 0 H LEU A 162 -0.365 18.930 3.335 1.00 0.00 H new ATOM 0 HA LEU A 162 1.312 18.855 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.137 18.318 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.830 17.191 3.978 1.00 0.00 H new ATOM 0 HG LEU A 162 1.133 19.317 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.205 19.925 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.284 20.447 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.167 18.994 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.949 17.846 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.907 16.917 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.130 16.898 1.764 1.00 0.00 H new ATOM 2664 N ASP A 163 0.473 21.387 4.450 1.00 0.00 N ATOM 2665 CA ASP A 163 0.718 22.851 4.293 1.00 0.00 C ATOM 2666 C ASP A 163 1.400 23.401 5.549 1.00 0.00 C ATOM 2667 O ASP A 163 2.057 24.424 5.516 1.00 0.00 O ATOM 2668 CB ASP A 163 -0.668 23.471 4.112 1.00 0.00 C ATOM 2669 CG ASP A 163 -0.621 24.498 2.979 1.00 0.00 C ATOM 2670 OD1 ASP A 163 0.005 24.209 1.973 1.00 0.00 O ATOM 2671 OD2 ASP A 163 -1.210 25.554 3.137 1.00 0.00 O ATOM 0 H ASP A 163 -0.504 21.100 4.400 1.00 0.00 H new ATOM 0 HA ASP A 163 1.371 23.077 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.399 22.695 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.989 23.949 5.038 1.00 0.00 H new ATOM 2676 N SER A 164 1.248 22.726 6.657 1.00 0.00 N ATOM 2677 CA SER A 164 1.885 23.200 7.918 1.00 0.00 C ATOM 2678 C SER A 164 3.233 22.501 8.134 1.00 0.00 C ATOM 2679 O SER A 164 3.829 22.600 9.189 1.00 0.00 O ATOM 2680 CB SER A 164 0.900 22.818 9.024 1.00 0.00 C ATOM 2681 OG SER A 164 0.332 23.998 9.577 1.00 0.00 O ATOM 0 H SER A 164 0.709 21.865 6.742 1.00 0.00 H new ATOM 0 HA SER A 164 2.087 24.271 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 164 0.115 22.177 8.622 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.411 22.248 9.800 1.00 0.00 H new ATOM 0 HG SER A 164 -0.301 23.756 10.285 1.00 0.00 H new ATOM 2687 N LEU A 165 3.717 21.791 7.147 1.00 0.00 N ATOM 2688 CA LEU A 165 5.022 21.084 7.304 1.00 0.00 C ATOM 2689 C LEU A 165 6.183 22.036 7.007 1.00 0.00 C ATOM 2690 O LEU A 165 6.629 22.152 5.882 1.00 0.00 O ATOM 2691 CB LEU A 165 4.989 19.947 6.280 1.00 0.00 C ATOM 2692 CG LEU A 165 5.259 18.614 6.982 1.00 0.00 C ATOM 2693 CD1 LEU A 165 3.935 17.876 7.214 1.00 0.00 C ATOM 2694 CD2 LEU A 165 6.181 17.756 6.109 1.00 0.00 C ATOM 0 H LEU A 165 3.265 21.671 6.241 1.00 0.00 H new ATOM 0 HA LEU A 165 5.166 20.714 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 165 4.018 19.918 5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 165 5.737 20.120 5.506 1.00 0.00 H new ATOM 0 HG LEU A 165 5.739 18.800 7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 165 4.130 16.927 7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.282 18.487 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.450 17.688 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 165 6.374 16.806 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 165 5.702 17.570 5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 165 7.123 18.280 5.950 1.00 0.00 H new ATOM 2706 N ASP A 166 6.678 22.713 8.006 1.00 0.00 N ATOM 2707 CA ASP A 166 7.815 23.652 7.783 1.00 0.00 C ATOM 2708 C ASP A 166 9.106 22.864 7.544 1.00 0.00 C ATOM 2709 O ASP A 166 9.826 22.538 8.468 1.00 0.00 O ATOM 2710 CB ASP A 166 7.911 24.472 9.071 1.00 0.00 C ATOM 2711 CG ASP A 166 8.936 25.593 8.887 1.00 0.00 C ATOM 2712 OD1 ASP A 166 10.116 25.319 9.035 1.00 0.00 O ATOM 2713 OD2 ASP A 166 8.524 26.705 8.600 1.00 0.00 O ATOM 0 H ASP A 166 6.344 22.657 8.968 1.00 0.00 H new ATOM 0 HA ASP A 166 7.665 24.288 6.910 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.937 24.893 9.320 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.203 23.830 9.902 1.00 0.00 H new ATOM 2718 N LEU A 167 9.402 22.550 6.310 1.00 0.00 N ATOM 2719 CA LEU A 167 10.643 21.776 6.013 1.00 0.00 C ATOM 2720 C LEU A 167 11.652 22.655 5.269 1.00 0.00 C ATOM 2721 O LEU A 167 11.360 23.776 4.901 1.00 0.00 O ATOM 2722 CB LEU A 167 10.184 20.615 5.126 1.00 0.00 C ATOM 2723 CG LEU A 167 10.033 19.341 5.966 1.00 0.00 C ATOM 2724 CD1 LEU A 167 11.391 18.953 6.559 1.00 0.00 C ATOM 2725 CD2 LEU A 167 9.032 19.584 7.100 1.00 0.00 C ATOM 0 H LEU A 167 8.839 22.796 5.496 1.00 0.00 H new ATOM 0 HA LEU A 167 11.137 21.426 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.234 20.862 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.906 20.450 4.326 1.00 0.00 H new ATOM 0 HG LEU A 167 9.669 18.534 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.282 18.047 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.102 18.773 5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 167 11.757 19.762 7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.928 18.676 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.391 20.394 7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.064 19.855 6.679 1.00 0.00 H new ATOM 2737 N ASN A 168 12.839 22.155 5.053 1.00 0.00 N ATOM 2738 CA ASN A 168 13.875 22.958 4.342 1.00 0.00 C ATOM 2739 C ASN A 168 13.844 22.667 2.839 1.00 0.00 C ATOM 2740 O ASN A 168 13.039 21.890 2.363 1.00 0.00 O ATOM 2741 CB ASN A 168 15.205 22.509 4.946 1.00 0.00 C ATOM 2742 CG ASN A 168 16.212 23.659 4.885 1.00 0.00 C ATOM 2743 OD1 ASN A 168 16.488 24.188 3.826 1.00 0.00 O ATOM 2744 ND2 ASN A 168 16.778 24.070 5.986 1.00 0.00 N ATOM 0 H ASN A 168 13.136 21.222 5.339 1.00 0.00 H new ATOM 0 HA ASN A 168 13.712 24.030 4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 168 15.059 22.195 5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 168 15.590 21.646 4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 168 17.452 24.835 5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 168 16.547 23.626 6.875 1.00 0.00 H new ATOM 2751 N GLU A 169 14.718 23.287 2.093 1.00 0.00 N ATOM 2752 CA GLU A 169 14.752 23.053 0.618 1.00 0.00 C ATOM 2753 C GLU A 169 15.453 21.737 0.299 1.00 0.00 C ATOM 2754 O GLU A 169 15.390 21.230 -0.803 1.00 0.00 O ATOM 2755 CB GLU A 169 15.525 24.239 0.035 1.00 0.00 C ATOM 2756 CG GLU A 169 14.566 25.156 -0.727 1.00 0.00 C ATOM 2757 CD GLU A 169 15.331 25.904 -1.821 1.00 0.00 C ATOM 2758 OE1 GLU A 169 16.423 26.370 -1.542 1.00 0.00 O ATOM 2759 OE2 GLU A 169 14.809 25.999 -2.919 1.00 0.00 O ATOM 0 H GLU A 169 15.413 23.948 2.441 1.00 0.00 H new ATOM 0 HA GLU A 169 13.750 22.980 0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.016 24.794 0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.309 23.882 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 169 13.760 24.570 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 169 14.104 25.867 -0.041 1.00 0.00 H new ATOM 2766 N ASP A 170 16.113 21.191 1.265 1.00 0.00 N ATOM 2767 CA ASP A 170 16.832 19.902 1.061 1.00 0.00 C ATOM 2768 C ASP A 170 15.915 18.728 1.406 1.00 0.00 C ATOM 2769 O ASP A 170 15.880 17.727 0.714 1.00 0.00 O ATOM 2770 CB ASP A 170 18.015 19.956 2.029 1.00 0.00 C ATOM 2771 CG ASP A 170 19.203 19.196 1.435 1.00 0.00 C ATOM 2772 OD1 ASP A 170 19.268 19.089 0.221 1.00 0.00 O ATOM 2773 OD2 ASP A 170 20.029 18.734 2.204 1.00 0.00 O ATOM 0 H ASP A 170 16.191 21.582 2.204 1.00 0.00 H new ATOM 0 HA ASP A 170 17.152 19.764 0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 170 18.293 20.992 2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 170 17.734 19.519 2.987 1.00 0.00 H new ATOM 2778 N GLU A 171 15.168 18.847 2.471 1.00 0.00 N ATOM 2779 CA GLU A 171 14.251 17.740 2.867 1.00 0.00 C ATOM 2780 C GLU A 171 12.980 17.786 2.018 1.00 0.00 C ATOM 2781 O GLU A 171 12.413 16.766 1.681 1.00 0.00 O ATOM 2782 CB GLU A 171 13.928 17.995 4.338 1.00 0.00 C ATOM 2783 CG GLU A 171 15.196 17.806 5.175 1.00 0.00 C ATOM 2784 CD GLU A 171 15.130 18.694 6.419 1.00 0.00 C ATOM 2785 OE1 GLU A 171 14.511 19.743 6.343 1.00 0.00 O ATOM 2786 OE2 GLU A 171 15.700 18.310 7.427 1.00 0.00 O ATOM 0 H GLU A 171 15.153 19.663 3.083 1.00 0.00 H new ATOM 0 HA GLU A 171 14.698 16.757 2.718 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.541 19.006 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.150 17.310 4.675 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.298 16.761 5.467 1.00 0.00 H new ATOM 0 HG3 GLU A 171 16.075 18.058 4.582 1.00 0.00 H new ATOM 2793 N ARG A 172 12.537 18.962 1.663 1.00 0.00 N ATOM 2794 CA ARG A 172 11.307 19.073 0.826 1.00 0.00 C ATOM 2795 C ARG A 172 11.589 18.552 -0.584 1.00 0.00 C ATOM 2796 O ARG A 172 10.740 17.961 -1.216 1.00 0.00 O ATOM 2797 CB ARG A 172 10.977 20.568 0.795 1.00 0.00 C ATOM 2798 CG ARG A 172 9.692 20.802 -0.012 1.00 0.00 C ATOM 2799 CD ARG A 172 8.587 21.332 0.911 1.00 0.00 C ATOM 2800 NE ARG A 172 9.162 22.548 1.558 1.00 0.00 N ATOM 2801 CZ ARG A 172 8.828 23.735 1.133 1.00 0.00 C ATOM 2802 NH1 ARG A 172 7.581 24.116 1.180 1.00 0.00 N ATOM 2803 NH2 ARG A 172 9.742 24.542 0.664 1.00 0.00 N ATOM 0 H ARG A 172 12.972 19.849 1.916 1.00 0.00 H new ATOM 0 HA ARG A 172 10.479 18.487 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 172 10.852 20.943 1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 172 11.803 21.123 0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 172 9.881 21.515 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.372 19.872 -0.481 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.687 21.575 0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 172 8.305 20.587 1.655 1.00 0.00 H new ATOM 0 HE ARG A 172 9.817 22.451 2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 172 6.869 23.486 1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 172 7.318 25.044 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 172 10.717 24.244 0.630 1.00 0.00 H new ATOM 0 HH22 ARG A 172 9.481 25.470 0.332 1.00 0.00 H new ATOM 2817 N GLU A 173 12.778 18.765 -1.082 1.00 0.00 N ATOM 2818 CA GLU A 173 13.109 18.279 -2.452 1.00 0.00 C ATOM 2819 C GLU A 173 13.366 16.770 -2.437 1.00 0.00 C ATOM 2820 O GLU A 173 12.933 16.054 -3.318 1.00 0.00 O ATOM 2821 CB GLU A 173 14.378 19.033 -2.849 1.00 0.00 C ATOM 2822 CG GLU A 173 14.608 18.876 -4.352 1.00 0.00 C ATOM 2823 CD GLU A 173 15.330 20.111 -4.891 1.00 0.00 C ATOM 2824 OE1 GLU A 173 16.481 20.304 -4.534 1.00 0.00 O ATOM 2825 OE2 GLU A 173 14.719 20.843 -5.652 1.00 0.00 O ATOM 0 H GLU A 173 13.533 19.254 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 173 12.294 18.454 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 173 14.284 20.088 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.233 18.645 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.199 17.982 -4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 173 13.655 18.747 -4.865 1.00 0.00 H new ATOM 2832 N VAL A 174 14.065 16.280 -1.447 1.00 0.00 N ATOM 2833 CA VAL A 174 14.344 14.816 -1.389 1.00 0.00 C ATOM 2834 C VAL A 174 13.080 14.060 -0.963 1.00 0.00 C ATOM 2835 O VAL A 174 12.792 12.988 -1.457 1.00 0.00 O ATOM 2836 CB VAL A 174 15.459 14.670 -0.352 1.00 0.00 C ATOM 2837 CG1 VAL A 174 14.921 15.019 1.036 1.00 0.00 C ATOM 2838 CG2 VAL A 174 15.980 13.230 -0.358 1.00 0.00 C ATOM 0 H VAL A 174 14.453 16.828 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 174 14.641 14.403 -2.353 1.00 0.00 H new ATOM 0 HB VAL A 174 16.275 15.349 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 174 15.718 14.914 1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.559 16.047 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 174 14.102 14.345 1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 174 16.774 13.127 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 174 15.166 12.548 -0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 174 16.371 12.989 -1.346 1.00 0.00 H new ATOM 2848 N LEU A 175 12.322 14.619 -0.054 1.00 0.00 N ATOM 2849 CA LEU A 175 11.071 13.943 0.400 1.00 0.00 C ATOM 2850 C LEU A 175 10.028 13.986 -0.718 1.00 0.00 C ATOM 2851 O LEU A 175 9.459 12.976 -1.085 1.00 0.00 O ATOM 2852 CB LEU A 175 10.605 14.745 1.624 1.00 0.00 C ATOM 2853 CG LEU A 175 9.360 14.104 2.265 1.00 0.00 C ATOM 2854 CD1 LEU A 175 8.115 14.467 1.457 1.00 0.00 C ATOM 2855 CD2 LEU A 175 9.507 12.579 2.315 1.00 0.00 C ATOM 0 H LEU A 175 12.516 15.515 0.393 1.00 0.00 H new ATOM 0 HA LEU A 175 11.225 12.893 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.410 14.796 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.379 15.769 1.327 1.00 0.00 H new ATOM 0 HG LEU A 175 9.260 14.484 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.238 14.011 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.994 15.550 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.224 14.100 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.618 12.143 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.623 12.191 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.384 12.317 2.907 1.00 0.00 H new ATOM 2867 N ILE A 176 9.782 15.145 -1.278 1.00 0.00 N ATOM 2868 CA ILE A 176 8.784 15.235 -2.387 1.00 0.00 C ATOM 2869 C ILE A 176 9.260 14.364 -3.553 1.00 0.00 C ATOM 2870 O ILE A 176 8.490 13.654 -4.173 1.00 0.00 O ATOM 2871 CB ILE A 176 8.755 16.717 -2.787 1.00 0.00 C ATOM 2872 CG1 ILE A 176 8.138 17.547 -1.651 1.00 0.00 C ATOM 2873 CG2 ILE A 176 7.926 16.899 -4.062 1.00 0.00 C ATOM 2874 CD1 ILE A 176 6.656 17.194 -1.479 1.00 0.00 C ATOM 0 H ILE A 176 10.225 16.026 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 176 7.792 14.888 -2.098 1.00 0.00 H new ATOM 0 HB ILE A 176 9.775 17.055 -2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.674 17.358 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.243 18.610 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 176 7.911 17.953 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 176 8.370 16.318 -4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 176 6.907 16.555 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 176 6.232 17.790 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 176 6.122 17.406 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 176 6.560 16.135 -1.239 1.00 0.00 H new ATOM 2886 N ASN A 177 10.534 14.409 -3.841 1.00 0.00 N ATOM 2887 CA ASN A 177 11.085 13.584 -4.955 1.00 0.00 C ATOM 2888 C ASN A 177 10.907 12.097 -4.642 1.00 0.00 C ATOM 2889 O ASN A 177 10.520 11.319 -5.490 1.00 0.00 O ATOM 2890 CB ASN A 177 12.570 13.950 -5.018 1.00 0.00 C ATOM 2891 CG ASN A 177 13.283 13.069 -6.049 1.00 0.00 C ATOM 2892 OD1 ASN A 177 13.307 11.861 -5.920 1.00 0.00 O ATOM 2893 ND2 ASN A 177 13.875 13.627 -7.068 1.00 0.00 N ATOM 0 H ASN A 177 11.219 14.984 -3.350 1.00 0.00 H new ATOM 0 HA ASN A 177 10.581 13.771 -5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 177 12.683 15.001 -5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 177 13.027 13.819 -4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 177 14.358 13.050 -7.756 1.00 0.00 H new ATOM 0 HD22 ASN A 177 13.855 14.641 -7.177 1.00 0.00 H new ATOM 2900 N ASN A 178 11.181 11.698 -3.429 1.00 0.00 N ATOM 2901 CA ASN A 178 11.020 10.261 -3.065 1.00 0.00 C ATOM 2902 C ASN A 178 9.536 9.887 -3.088 1.00 0.00 C ATOM 2903 O ASN A 178 9.158 8.844 -3.579 1.00 0.00 O ATOM 2904 CB ASN A 178 11.588 10.136 -1.648 1.00 0.00 C ATOM 2905 CG ASN A 178 12.995 9.535 -1.710 1.00 0.00 C ATOM 2906 OD1 ASN A 178 13.910 10.037 -1.089 1.00 0.00 O ATOM 2907 ND2 ASN A 178 13.208 8.473 -2.440 1.00 0.00 N ATOM 0 H ASN A 178 11.509 12.303 -2.676 1.00 0.00 H new ATOM 0 HA ASN A 178 11.532 9.595 -3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 178 11.621 11.115 -1.171 1.00 0.00 H new ATOM 0 HB3 ASN A 178 10.939 9.506 -1.039 1.00 0.00 H new ATOM 0 HD21 ASN A 178 14.142 8.066 -2.488 1.00 0.00 H new ATOM 0 HD22 ASN A 178 12.440 8.051 -2.962 1.00 0.00 H new ATOM 2914 N ILE A 179 8.691 10.735 -2.565 1.00 0.00 N ATOM 2915 CA ILE A 179 7.229 10.429 -2.561 1.00 0.00 C ATOM 2916 C ILE A 179 6.751 10.119 -3.987 1.00 0.00 C ATOM 2917 O ILE A 179 5.979 9.211 -4.208 1.00 0.00 O ATOM 2918 CB ILE A 179 6.556 11.699 -2.009 1.00 0.00 C ATOM 2919 CG1 ILE A 179 6.507 11.611 -0.479 1.00 0.00 C ATOM 2920 CG2 ILE A 179 5.128 11.825 -2.554 1.00 0.00 C ATOM 2921 CD1 ILE A 179 5.703 12.785 0.089 1.00 0.00 C ATOM 0 H ILE A 179 8.949 11.626 -2.140 1.00 0.00 H new ATOM 0 HA ILE A 179 6.986 9.555 -1.956 1.00 0.00 H new ATOM 0 HB ILE A 179 7.130 12.572 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.053 10.668 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.519 11.623 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 179 4.665 12.727 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.158 11.883 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.545 10.954 -2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.674 12.714 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.176 13.724 -0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 179 4.687 12.754 -0.304 1.00 0.00 H new ATOM 2933 N ASN A 180 7.206 10.868 -4.950 1.00 0.00 N ATOM 2934 CA ASN A 180 6.776 10.621 -6.357 1.00 0.00 C ATOM 2935 C ASN A 180 7.626 9.517 -6.982 1.00 0.00 C ATOM 2936 O ASN A 180 7.129 8.652 -7.675 1.00 0.00 O ATOM 2937 CB ASN A 180 7.009 11.948 -7.079 1.00 0.00 C ATOM 2938 CG ASN A 180 6.159 11.996 -8.350 1.00 0.00 C ATOM 2939 OD1 ASN A 180 4.956 11.842 -8.296 1.00 0.00 O ATOM 2940 ND2 ASN A 180 6.740 12.200 -9.502 1.00 0.00 N ATOM 0 H ASN A 180 7.858 11.642 -4.826 1.00 0.00 H new ATOM 0 HA ASN A 180 5.737 10.297 -6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 180 6.750 12.780 -6.424 1.00 0.00 H new ATOM 0 HB3 ASN A 180 8.064 12.057 -7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.183 12.230 -10.356 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.751 12.329 -9.548 1.00 0.00 H new ATOM 2947 N ARG A 181 8.905 9.540 -6.738 1.00 0.00 N ATOM 2948 CA ARG A 181 9.792 8.492 -7.313 1.00 0.00 C ATOM 2949 C ARG A 181 9.610 7.167 -6.563 1.00 0.00 C ATOM 2950 O ARG A 181 10.176 6.157 -6.934 1.00 0.00 O ATOM 2951 CB ARG A 181 11.211 9.031 -7.127 1.00 0.00 C ATOM 2952 CG ARG A 181 12.173 8.279 -8.052 1.00 0.00 C ATOM 2953 CD ARG A 181 12.921 9.279 -8.937 1.00 0.00 C ATOM 2954 NE ARG A 181 11.982 9.579 -10.054 1.00 0.00 N ATOM 2955 CZ ARG A 181 11.952 10.775 -10.582 1.00 0.00 C ATOM 2956 NH1 ARG A 181 13.042 11.491 -10.645 1.00 0.00 N ATOM 2957 NH2 ARG A 181 10.832 11.253 -11.048 1.00 0.00 N ATOM 0 H ARG A 181 9.376 10.240 -6.164 1.00 0.00 H new ATOM 0 HA ARG A 181 9.568 8.290 -8.360 1.00 0.00 H new ATOM 0 HB2 ARG A 181 11.237 10.098 -7.349 1.00 0.00 H new ATOM 0 HB3 ARG A 181 11.522 8.913 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 181 12.882 7.699 -7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 181 11.620 7.572 -8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 181 13.178 10.182 -8.383 1.00 0.00 H new ATOM 0 HD3 ARG A 181 13.855 8.857 -9.308 1.00 0.00 H new ATOM 0 HE ARG A 181 11.362 8.851 -10.407 1.00 0.00 H new ATOM 0 HH11 ARG A 181 13.919 11.118 -10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 181 13.016 12.424 -11.057 1.00 0.00 H new ATOM 0 HH21 ARG A 181 9.980 10.694 -11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 181 10.808 12.186 -11.460 1.00 0.00 H new ATOM 2971 N ARG A 182 8.833 7.160 -5.506 1.00 0.00 N ATOM 2972 CA ARG A 182 8.634 5.896 -4.740 1.00 0.00 C ATOM 2973 C ARG A 182 7.145 5.541 -4.634 1.00 0.00 C ATOM 2974 O ARG A 182 6.793 4.386 -4.498 1.00 0.00 O ATOM 2975 CB ARG A 182 9.219 6.182 -3.358 1.00 0.00 C ATOM 2976 CG ARG A 182 9.717 4.881 -2.725 1.00 0.00 C ATOM 2977 CD ARG A 182 11.093 5.119 -2.100 1.00 0.00 C ATOM 2978 NE ARG A 182 11.414 3.860 -1.377 1.00 0.00 N ATOM 2979 CZ ARG A 182 12.657 3.548 -1.143 1.00 0.00 C ATOM 2980 NH1 ARG A 182 13.533 3.589 -2.109 1.00 0.00 N ATOM 2981 NH2 ARG A 182 13.026 3.201 0.059 1.00 0.00 N ATOM 0 H ARG A 182 8.332 7.972 -5.145 1.00 0.00 H new ATOM 0 HA ARG A 182 9.114 5.047 -5.226 1.00 0.00 H new ATOM 0 HB2 ARG A 182 10.040 6.894 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 182 8.463 6.641 -2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 182 9.014 4.540 -1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 182 9.778 4.096 -3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 182 11.840 5.337 -2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.075 5.970 -1.420 1.00 0.00 H new ATOM 0 HE ARG A 182 10.664 3.243 -1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 182 13.245 3.865 -3.048 1.00 0.00 H new ATOM 0 HH12 ARG A 182 14.506 3.345 -1.926 1.00 0.00 H new ATOM 0 HH21 ARG A 182 12.342 3.174 0.815 1.00 0.00 H new ATOM 0 HH22 ARG A 182 13.999 2.957 0.243 1.00 0.00 H new ATOM 2995 N LEU A 183 6.263 6.511 -4.691 1.00 0.00 N ATOM 2996 CA LEU A 183 4.806 6.176 -4.585 1.00 0.00 C ATOM 2997 C LEU A 183 4.125 6.282 -5.953 1.00 0.00 C ATOM 2998 O LEU A 183 3.064 5.727 -6.166 1.00 0.00 O ATOM 2999 CB LEU A 183 4.210 7.197 -3.613 1.00 0.00 C ATOM 3000 CG LEU A 183 5.001 7.194 -2.301 1.00 0.00 C ATOM 3001 CD1 LEU A 183 4.547 8.369 -1.430 1.00 0.00 C ATOM 3002 CD2 LEU A 183 4.754 5.876 -1.556 1.00 0.00 C ATOM 0 H LEU A 183 6.482 7.501 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 183 4.659 5.154 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.232 8.192 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.165 6.958 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 183 6.065 7.292 -2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.109 8.368 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.725 9.305 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.483 8.272 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.317 5.875 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.691 5.775 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.078 5.041 -2.177 1.00 0.00 H new ATOM 3059 N ALA A 187 3.183 4.595 -15.768 1.00 0.00 N ATOM 3060 CA ALA A 187 1.709 4.487 -15.890 1.00 0.00 C ATOM 3061 C ALA A 187 1.306 3.068 -16.299 1.00 0.00 C ATOM 3062 O ALA A 187 2.047 2.124 -16.107 1.00 0.00 O ATOM 3063 CB ALA A 187 1.349 5.510 -16.969 1.00 0.00 C ATOM 0 HA ALA A 187 1.188 4.682 -14.953 1.00 0.00 H new ATOM 0 HB1 ALA A 187 0.271 5.504 -17.131 1.00 0.00 H new ATOM 0 HB2 ALA A 187 1.662 6.503 -16.647 1.00 0.00 H new ATOM 0 HB3 ALA A 187 1.857 5.253 -17.898 1.00 0.00 H new ATOM 3069 N VAL A 188 0.131 2.907 -16.844 1.00 0.00 N ATOM 3070 CA VAL A 188 -0.322 1.542 -17.243 1.00 0.00 C ATOM 3071 C VAL A 188 -0.682 1.487 -18.732 1.00 0.00 C ATOM 3072 O VAL A 188 -1.080 2.474 -19.327 1.00 0.00 O ATOM 3073 CB VAL A 188 -1.567 1.272 -16.384 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -2.729 2.161 -16.848 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -1.975 -0.200 -16.516 1.00 0.00 C ATOM 0 H VAL A 188 -0.534 3.658 -17.030 1.00 0.00 H new ATOM 0 HA VAL A 188 0.461 0.800 -17.090 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.333 1.497 -15.343 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -3.607 1.962 -16.233 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -2.447 3.209 -16.750 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -2.960 1.943 -17.891 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -2.858 -0.389 -15.906 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -2.200 -0.423 -17.559 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.157 -0.836 -16.177 1.00 0.00 H new ATOM 3085 N LYS A 189 -0.579 0.325 -19.322 1.00 0.00 N ATOM 3086 CA LYS A 189 -0.951 0.173 -20.756 1.00 0.00 C ATOM 3087 C LYS A 189 -2.446 -0.114 -20.818 1.00 0.00 C ATOM 3088 O LYS A 189 -2.914 -1.116 -20.315 1.00 0.00 O ATOM 3089 CB LYS A 189 -0.150 -1.026 -21.269 1.00 0.00 C ATOM 3090 CG LYS A 189 1.214 -0.550 -21.775 1.00 0.00 C ATOM 3091 CD LYS A 189 1.808 -1.601 -22.715 1.00 0.00 C ATOM 3092 CE LYS A 189 2.522 -0.899 -23.874 1.00 0.00 C ATOM 3093 NZ LYS A 189 1.447 -0.599 -24.862 1.00 0.00 N ATOM 0 H LYS A 189 -0.252 -0.528 -18.869 1.00 0.00 H new ATOM 0 HA LYS A 189 -0.739 1.059 -21.354 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -0.019 -1.757 -20.471 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -0.694 -1.524 -22.072 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.108 0.401 -22.297 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.886 -0.379 -20.934 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.508 -2.236 -22.173 1.00 0.00 H new ATOM 0 HD3 LYS A 189 1.020 -2.250 -23.098 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.016 0.013 -23.539 1.00 0.00 H new ATOM 0 HE3 LYS A 189 3.291 -1.537 -24.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.858 -0.117 -25.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.999 -1.486 -25.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.733 0.016 -24.422 1.00 0.00 H new ATOM 3107 N ILE A 190 -3.205 0.771 -21.390 1.00 0.00 N ATOM 3108 CA ILE A 190 -4.676 0.563 -21.435 1.00 0.00 C ATOM 3109 C ILE A 190 -5.141 0.242 -22.844 1.00 0.00 C ATOM 3110 O ILE A 190 -4.547 0.669 -23.811 1.00 0.00 O ATOM 3111 CB ILE A 190 -5.242 1.893 -20.962 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -5.318 1.860 -19.435 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -6.630 2.125 -21.574 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -5.993 3.127 -18.927 1.00 0.00 C ATOM 0 H ILE A 190 -2.872 1.630 -21.829 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.002 -0.277 -20.821 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.600 2.714 -21.280 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.876 0.983 -19.108 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.316 1.776 -19.013 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.025 3.080 -21.228 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.551 2.137 -22.661 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.301 1.323 -21.268 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.045 3.100 -17.839 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.417 3.997 -19.241 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.001 3.192 -19.337 1.00 0.00 H new ATOM 3126 N ARG A 191 -6.207 -0.503 -22.968 1.00 0.00 N ATOM 3127 CA ARG A 191 -6.703 -0.826 -24.328 1.00 0.00 C ATOM 3128 C ARG A 191 -8.190 -1.202 -24.328 1.00 0.00 C ATOM 3129 O ARG A 191 -8.626 -2.079 -23.609 1.00 0.00 O ATOM 3130 CB ARG A 191 -5.838 -2.000 -24.786 1.00 0.00 C ATOM 3131 CG ARG A 191 -6.047 -3.197 -23.853 1.00 0.00 C ATOM 3132 CD ARG A 191 -4.969 -4.250 -24.122 1.00 0.00 C ATOM 3133 NE ARG A 191 -5.452 -4.998 -25.315 1.00 0.00 N ATOM 3134 CZ ARG A 191 -5.366 -6.299 -25.349 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -6.029 -7.016 -24.487 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -4.618 -6.881 -26.247 1.00 0.00 N ATOM 0 H ARG A 191 -6.746 -0.895 -22.196 1.00 0.00 H new ATOM 0 HA ARG A 191 -6.628 0.033 -24.995 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -6.096 -2.276 -25.809 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -4.787 -1.709 -24.789 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -6.002 -2.873 -22.813 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -7.037 -3.626 -24.011 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -4.002 -3.785 -24.312 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.841 -4.912 -23.266 1.00 0.00 H new ATOM 0 HE ARG A 191 -5.850 -4.493 -26.106 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -6.614 -6.560 -23.787 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -5.963 -8.034 -24.512 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -4.101 -6.318 -26.922 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -4.551 -7.898 -26.273 1.00 0.00 H new ATOM 3150 N ALA A 192 -8.953 -0.563 -25.169 1.00 0.00 N ATOM 3151 CA ALA A 192 -10.406 -0.884 -25.289 1.00 0.00 C ATOM 3152 C ALA A 192 -10.723 -1.120 -26.771 1.00 0.00 C ATOM 3153 O ALA A 192 -9.953 -0.739 -27.631 1.00 0.00 O ATOM 3154 CB ALA A 192 -11.139 0.353 -24.770 1.00 0.00 C ATOM 0 H ALA A 192 -8.628 0.180 -25.788 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.699 -1.773 -24.731 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -12.215 0.189 -24.828 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.855 0.536 -23.734 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.870 1.217 -25.378 1.00 0.00 H new ATOM 3160 N ASP A 193 -11.833 -1.737 -27.092 1.00 0.00 N ATOM 3161 CA ASP A 193 -12.146 -1.969 -28.531 1.00 0.00 C ATOM 3162 C ASP A 193 -13.360 -1.142 -28.938 1.00 0.00 C ATOM 3163 O ASP A 193 -14.269 -0.933 -28.158 1.00 0.00 O ATOM 3164 CB ASP A 193 -12.439 -3.463 -28.649 1.00 0.00 C ATOM 3165 CG ASP A 193 -11.137 -4.260 -28.521 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -10.091 -3.643 -28.390 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -11.208 -5.477 -28.553 1.00 0.00 O ATOM 0 H ASP A 193 -12.526 -2.085 -26.429 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.326 -1.674 -29.185 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -13.140 -3.768 -27.872 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -12.913 -3.675 -29.607 1.00 0.00 H new ATOM 3172 N ILE A 194 -13.381 -0.661 -30.150 1.00 0.00 N ATOM 3173 CA ILE A 194 -14.534 0.161 -30.603 1.00 0.00 C ATOM 3174 C ILE A 194 -14.792 -0.076 -32.093 1.00 0.00 C ATOM 3175 O ILE A 194 -13.910 -0.467 -32.830 1.00 0.00 O ATOM 3176 CB ILE A 194 -14.115 1.611 -30.345 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -12.819 1.924 -31.103 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -13.884 1.817 -28.846 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -13.150 2.673 -32.394 1.00 0.00 C ATOM 0 H ILE A 194 -12.648 -0.803 -30.846 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.456 -0.090 -30.079 1.00 0.00 H new ATOM 0 HB ILE A 194 -14.905 2.277 -30.691 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -12.158 2.526 -30.480 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -12.287 1.000 -31.332 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.586 2.849 -28.662 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -14.805 1.603 -28.303 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -13.097 1.145 -28.504 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -12.229 2.895 -32.932 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -13.795 2.055 -33.018 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.663 3.604 -32.153 1.00 0.00 H new ATOM 3191 N GLU A 195 -15.995 0.154 -32.538 1.00 0.00 N ATOM 3192 CA GLU A 195 -16.311 -0.061 -33.976 1.00 0.00 C ATOM 3193 C GLU A 195 -16.866 1.228 -34.584 1.00 0.00 C ATOM 3194 O GLU A 195 -17.988 1.616 -34.319 1.00 0.00 O ATOM 3195 CB GLU A 195 -17.369 -1.165 -33.981 1.00 0.00 C ATOM 3196 CG GLU A 195 -17.853 -1.423 -35.411 1.00 0.00 C ATOM 3197 CD GLU A 195 -19.177 -0.692 -35.644 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -20.180 -1.140 -35.112 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -19.166 0.303 -36.348 1.00 0.00 O ATOM 0 H GLU A 195 -16.774 0.482 -31.967 1.00 0.00 H new ATOM 0 HA GLU A 195 -15.436 -0.337 -34.564 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -16.953 -2.080 -33.559 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -18.210 -0.876 -33.351 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -17.106 -1.080 -36.126 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -17.983 -2.493 -35.574 1.00 0.00 H new ATOM 3206 N VAL A 196 -16.082 1.892 -35.393 1.00 0.00 N ATOM 3207 CA VAL A 196 -16.545 3.159 -36.030 1.00 0.00 C ATOM 3208 C VAL A 196 -17.021 2.884 -37.458 1.00 0.00 C ATOM 3209 O VAL A 196 -16.441 2.089 -38.172 1.00 0.00 O ATOM 3210 CB VAL A 196 -15.314 4.068 -36.051 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -15.668 5.407 -36.703 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -14.834 4.316 -34.622 1.00 0.00 C ATOM 0 H VAL A 196 -15.134 1.608 -35.641 1.00 0.00 H new ATOM 0 HA VAL A 196 -17.378 3.610 -35.491 1.00 0.00 H new ATOM 0 HB VAL A 196 -14.524 3.583 -36.624 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -14.788 6.050 -36.715 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -16.006 5.236 -37.725 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -16.462 5.890 -36.134 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -13.957 4.964 -34.640 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -15.628 4.796 -34.050 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -14.574 3.366 -34.156 1.00 0.00 H new ATOM 3222 N ALA A 197 -18.063 3.540 -37.882 1.00 0.00 N ATOM 3223 CA ALA A 197 -18.565 3.319 -39.268 1.00 0.00 C ATOM 3224 C ALA A 197 -19.433 4.500 -39.708 1.00 0.00 C ATOM 3225 O ALA A 197 -20.378 4.863 -39.040 1.00 0.00 O ATOM 3226 CB ALA A 197 -19.401 2.042 -39.183 1.00 0.00 C ATOM 0 H ALA A 197 -18.589 4.219 -37.331 1.00 0.00 H new ATOM 0 HA ALA A 197 -17.757 3.231 -39.994 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -19.809 1.808 -40.166 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -18.773 1.218 -38.845 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -20.218 2.188 -38.477 1.00 0.00 H new ATOM 3232 N CYS A 198 -19.127 5.096 -40.830 1.00 0.00 N ATOM 3233 CA CYS A 198 -19.949 6.248 -41.306 1.00 0.00 C ATOM 3234 C CYS A 198 -20.965 5.773 -42.348 1.00 0.00 C ATOM 3235 O CYS A 198 -21.526 6.557 -43.088 1.00 0.00 O ATOM 3236 CB CYS A 198 -18.947 7.228 -41.918 1.00 0.00 C ATOM 3237 SG CYS A 198 -19.700 8.871 -42.032 1.00 0.00 S ATOM 0 H CYS A 198 -18.348 4.837 -41.435 1.00 0.00 H new ATOM 0 HA CYS A 198 -20.520 6.713 -40.503 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -18.045 7.271 -41.307 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -18.645 6.885 -42.908 1.00 0.00 H new ATOM 0 HG CYS A 198 -20.759 8.916 -41.280 1.00 0.00 H new ATOM 3345 N ALA A 206 -14.782 10.351 -42.488 1.00 0.00 N ATOM 3346 CA ALA A 206 -15.233 10.708 -41.116 1.00 0.00 C ATOM 3347 C ALA A 206 -14.753 9.626 -40.160 1.00 0.00 C ATOM 3348 O ALA A 206 -14.483 9.867 -38.999 1.00 0.00 O ATOM 3349 CB ALA A 206 -16.761 10.736 -41.190 1.00 0.00 C ATOM 0 HA ALA A 206 -14.844 11.664 -40.765 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -17.168 10.993 -40.212 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -17.076 11.480 -41.921 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -17.129 9.755 -41.489 1.00 0.00 H new ATOM 3355 N VAL A 207 -14.621 8.432 -40.665 1.00 0.00 N ATOM 3356 CA VAL A 207 -14.132 7.308 -39.827 1.00 0.00 C ATOM 3357 C VAL A 207 -12.679 7.597 -39.426 1.00 0.00 C ATOM 3358 O VAL A 207 -12.331 7.594 -38.260 1.00 0.00 O ATOM 3359 CB VAL A 207 -14.261 6.070 -40.739 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -12.923 5.341 -40.873 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -15.300 5.113 -40.153 1.00 0.00 C ATOM 0 H VAL A 207 -14.834 8.187 -41.632 1.00 0.00 H new ATOM 0 HA VAL A 207 -14.686 7.160 -38.900 1.00 0.00 H new ATOM 0 HB VAL A 207 -14.572 6.405 -41.728 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -13.045 4.473 -41.521 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -12.183 6.015 -41.304 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -12.586 5.014 -39.889 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -15.392 4.238 -40.796 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -14.986 4.800 -39.157 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -16.264 5.618 -40.087 1.00 0.00 H new ATOM 3371 N LYS A 208 -11.834 7.864 -40.388 1.00 0.00 N ATOM 3372 CA LYS A 208 -10.413 8.171 -40.066 1.00 0.00 C ATOM 3373 C LYS A 208 -10.345 9.461 -39.245 1.00 0.00 C ATOM 3374 O LYS A 208 -9.641 9.539 -38.258 1.00 0.00 O ATOM 3375 CB LYS A 208 -9.716 8.354 -41.418 1.00 0.00 C ATOM 3376 CG LYS A 208 -9.402 6.984 -42.026 1.00 0.00 C ATOM 3377 CD LYS A 208 -8.035 7.030 -42.721 1.00 0.00 C ATOM 3378 CE LYS A 208 -7.078 6.043 -42.044 1.00 0.00 C ATOM 3379 NZ LYS A 208 -5.833 6.077 -42.864 1.00 0.00 N ATOM 0 H LYS A 208 -12.068 7.882 -41.381 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.939 7.383 -39.480 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -10.354 8.925 -42.093 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -8.797 8.925 -41.290 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -9.400 6.221 -41.247 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -10.176 6.707 -42.742 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -8.144 6.780 -43.776 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -7.626 8.039 -42.673 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -6.878 6.334 -41.013 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -7.503 5.040 -42.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -5.132 5.424 -42.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -6.051 5.788 -43.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -5.446 7.042 -42.867 1.00 0.00 H new ATOM 3393 N GLU A 209 -11.081 10.472 -39.641 1.00 0.00 N ATOM 3394 CA GLU A 209 -11.063 11.756 -38.874 1.00 0.00 C ATOM 3395 C GLU A 209 -11.391 11.493 -37.403 1.00 0.00 C ATOM 3396 O GLU A 209 -10.757 12.025 -36.512 1.00 0.00 O ATOM 3397 CB GLU A 209 -12.147 12.626 -39.512 1.00 0.00 C ATOM 3398 CG GLU A 209 -11.593 13.296 -40.771 1.00 0.00 C ATOM 3399 CD GLU A 209 -10.458 14.247 -40.391 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -10.692 15.124 -39.577 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -9.373 14.080 -40.922 1.00 0.00 O ATOM 0 H GLU A 209 -11.691 10.463 -40.459 1.00 0.00 H new ATOM 0 HA GLU A 209 -10.086 12.238 -38.907 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -13.015 12.017 -39.764 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -12.484 13.383 -38.803 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -11.229 12.540 -41.467 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -12.385 13.845 -41.281 1.00 0.00 H new ATOM 3408 N ALA A 210 -12.373 10.668 -37.143 1.00 0.00 N ATOM 3409 CA ALA A 210 -12.732 10.364 -35.730 1.00 0.00 C ATOM 3410 C ALA A 210 -11.523 9.754 -35.022 1.00 0.00 C ATOM 3411 O ALA A 210 -11.086 10.239 -33.994 1.00 0.00 O ATOM 3412 CB ALA A 210 -13.881 9.356 -35.806 1.00 0.00 C ATOM 0 H ALA A 210 -12.939 10.194 -37.847 1.00 0.00 H new ATOM 0 HA ALA A 210 -13.025 11.254 -35.172 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -14.196 9.087 -34.798 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -14.720 9.800 -36.342 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -13.546 8.462 -36.332 1.00 0.00 H new ATOM 3418 N LEU A 211 -10.967 8.701 -35.571 1.00 0.00 N ATOM 3419 CA LEU A 211 -9.774 8.071 -34.938 1.00 0.00 C ATOM 3420 C LEU A 211 -8.728 9.153 -34.661 1.00 0.00 C ATOM 3421 O LEU A 211 -7.967 9.073 -33.719 1.00 0.00 O ATOM 3422 CB LEU A 211 -9.260 7.067 -35.977 1.00 0.00 C ATOM 3423 CG LEU A 211 -10.139 5.797 -36.034 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -9.460 4.675 -35.250 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -11.543 6.030 -35.452 1.00 0.00 C ATOM 0 H LEU A 211 -11.290 8.254 -36.429 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.999 7.582 -33.990 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.240 7.539 -36.959 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.234 6.788 -35.736 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.252 5.527 -37.084 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -10.078 3.778 -35.289 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -8.485 4.463 -35.689 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -9.332 4.982 -34.212 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.121 5.108 -35.515 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.459 6.334 -34.409 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.046 6.813 -36.019 1.00 0.00 H new ATOM 3437 N ARG A 212 -8.713 10.180 -35.471 1.00 0.00 N ATOM 3438 CA ARG A 212 -7.746 11.295 -35.259 1.00 0.00 C ATOM 3439 C ARG A 212 -8.166 12.088 -34.023 1.00 0.00 C ATOM 3440 O ARG A 212 -7.344 12.582 -33.279 1.00 0.00 O ATOM 3441 CB ARG A 212 -7.853 12.166 -36.515 1.00 0.00 C ATOM 3442 CG ARG A 212 -6.484 12.276 -37.192 1.00 0.00 C ATOM 3443 CD ARG A 212 -6.534 13.366 -38.268 1.00 0.00 C ATOM 3444 NE ARG A 212 -5.351 14.235 -37.997 1.00 0.00 N ATOM 3445 CZ ARG A 212 -5.208 15.377 -38.622 1.00 0.00 C ATOM 3446 NH1 ARG A 212 -6.249 16.014 -39.089 1.00 0.00 N ATOM 3447 NH2 ARG A 212 -4.016 15.885 -38.779 1.00 0.00 N ATOM 0 H ARG A 212 -9.332 10.293 -36.273 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.725 10.946 -35.102 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.577 11.735 -37.207 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.218 13.158 -36.250 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -5.719 12.514 -36.453 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -6.209 11.321 -37.639 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -6.486 12.935 -39.268 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -7.462 13.935 -38.210 1.00 0.00 H new ATOM 0 HE ARG A 212 -4.649 13.937 -37.320 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -7.183 15.622 -38.968 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -6.128 16.903 -39.574 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -3.200 15.393 -38.416 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -3.901 16.774 -39.265 1.00 0.00 H new ATOM 3461 N ALA A 213 -9.449 12.203 -33.799 1.00 0.00 N ATOM 3462 CA ALA A 213 -9.938 12.950 -32.606 1.00 0.00 C ATOM 3463 C ALA A 213 -9.467 12.246 -31.334 1.00 0.00 C ATOM 3464 O ALA A 213 -8.975 12.869 -30.415 1.00 0.00 O ATOM 3465 CB ALA A 213 -11.462 12.909 -32.710 1.00 0.00 C ATOM 0 H ALA A 213 -10.179 11.810 -34.393 1.00 0.00 H new ATOM 0 HA ALA A 213 -9.564 13.973 -32.568 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -11.899 13.440 -31.864 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -11.776 13.385 -33.639 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -11.800 11.873 -32.701 1.00 0.00 H new ATOM 3471 N GLY A 214 -9.605 10.947 -31.281 1.00 0.00 N ATOM 3472 CA GLY A 214 -9.159 10.198 -30.071 1.00 0.00 C ATOM 3473 C GLY A 214 -7.632 10.143 -30.050 1.00 0.00 C ATOM 3474 O GLY A 214 -7.015 10.094 -29.003 1.00 0.00 O ATOM 0 H GLY A 214 -10.007 10.374 -32.023 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -9.530 10.685 -29.169 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -9.571 9.189 -30.080 1.00 0.00 H new ATOM 3478 N LEU A 215 -7.020 10.157 -31.203 1.00 0.00 N ATOM 3479 CA LEU A 215 -5.530 10.114 -31.264 1.00 0.00 C ATOM 3480 C LEU A 215 -4.961 11.523 -31.067 1.00 0.00 C ATOM 3481 O LEU A 215 -3.823 11.693 -30.676 1.00 0.00 O ATOM 3482 CB LEU A 215 -5.210 9.587 -32.666 1.00 0.00 C ATOM 3483 CG LEU A 215 -5.091 8.052 -32.654 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -6.217 7.420 -31.820 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -5.189 7.536 -34.091 1.00 0.00 C ATOM 0 H LEU A 215 -7.489 10.196 -32.108 1.00 0.00 H new ATOM 0 HA LEU A 215 -5.094 9.485 -30.488 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.992 9.891 -33.362 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.278 10.027 -33.022 1.00 0.00 H new ATOM 0 HG LEU A 215 -4.133 7.780 -32.211 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -6.110 6.335 -31.827 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -6.158 7.783 -30.794 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -7.182 7.693 -32.246 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -5.106 6.449 -34.094 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -6.149 7.828 -34.518 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -4.382 7.963 -34.687 1.00 0.00 H new ATOM 3497 N ASN A 216 -5.750 12.534 -31.327 1.00 0.00 N ATOM 3498 CA ASN A 216 -5.264 13.933 -31.147 1.00 0.00 C ATOM 3499 C ASN A 216 -5.606 14.421 -29.733 1.00 0.00 C ATOM 3500 O ASN A 216 -5.030 15.370 -29.239 1.00 0.00 O ATOM 3501 CB ASN A 216 -6.009 14.750 -32.209 1.00 0.00 C ATOM 3502 CG ASN A 216 -5.818 16.247 -31.950 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -6.610 16.860 -31.262 1.00 0.00 O ATOM 3504 ND2 ASN A 216 -4.793 16.867 -32.475 1.00 0.00 N ATOM 0 H ASN A 216 -6.712 12.450 -31.657 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.184 14.024 -31.260 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -5.639 14.494 -33.202 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.070 14.502 -32.191 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -4.659 17.864 -32.307 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -4.127 16.353 -33.053 1.00 0.00 H new ATOM 3511 N CYS A 217 -6.525 13.765 -29.069 1.00 0.00 N ATOM 3512 CA CYS A 217 -6.881 14.181 -27.681 1.00 0.00 C ATOM 3513 C CYS A 217 -6.094 13.328 -26.684 1.00 0.00 C ATOM 3514 O CYS A 217 -6.489 13.153 -25.548 1.00 0.00 O ATOM 3515 CB CYS A 217 -8.382 13.913 -27.553 1.00 0.00 C ATOM 3516 SG CYS A 217 -9.296 15.464 -27.754 1.00 0.00 S ATOM 0 H CYS A 217 -7.042 12.962 -29.428 1.00 0.00 H new ATOM 0 HA CYS A 217 -6.645 15.226 -27.480 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -8.699 13.192 -28.307 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -8.601 13.473 -26.580 1.00 0.00 H new ATOM 0 HG CYS A 217 -10.571 15.233 -27.647 1.00 0.00 H new ATOM 3522 N SER A 218 -4.983 12.790 -27.113 1.00 0.00 N ATOM 3523 CA SER A 218 -4.159 11.939 -26.214 1.00 0.00 C ATOM 3524 C SER A 218 -3.221 12.806 -25.378 1.00 0.00 C ATOM 3525 O SER A 218 -2.180 13.232 -25.841 1.00 0.00 O ATOM 3526 CB SER A 218 -3.355 11.046 -27.157 1.00 0.00 C ATOM 3527 OG SER A 218 -2.959 11.798 -28.296 1.00 0.00 O ATOM 0 H SER A 218 -4.611 12.906 -28.055 1.00 0.00 H new ATOM 0 HA SER A 218 -4.767 11.364 -25.516 1.00 0.00 H new ATOM 0 HB2 SER A 218 -2.477 10.653 -26.644 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.955 10.189 -27.464 1.00 0.00 H new ATOM 0 HG SER A 218 -3.560 11.599 -29.044 1.00 0.00 H new ATOM 3533 N THR A 219 -3.573 13.062 -24.149 1.00 0.00 N ATOM 3534 CA THR A 219 -2.689 13.892 -23.285 1.00 0.00 C ATOM 3535 C THR A 219 -2.680 13.330 -21.864 1.00 0.00 C ATOM 3536 O THR A 219 -3.630 13.478 -21.121 1.00 0.00 O ATOM 3537 CB THR A 219 -3.307 15.296 -23.312 1.00 0.00 C ATOM 3538 OG1 THR A 219 -2.714 16.092 -22.290 1.00 0.00 O ATOM 3539 CG2 THR A 219 -4.823 15.206 -23.092 1.00 0.00 C ATOM 0 H THR A 219 -4.432 12.734 -23.707 1.00 0.00 H new ATOM 0 HA THR A 219 -1.656 13.903 -23.631 1.00 0.00 H new ATOM 0 HB THR A 219 -3.120 15.755 -24.283 1.00 0.00 H new ATOM 0 HG1 THR A 219 -3.106 16.990 -22.306 1.00 0.00 H new ATOM 0 HG21 THR A 219 -5.254 16.207 -23.113 1.00 0.00 H new ATOM 0 HG22 THR A 219 -5.270 14.602 -23.882 1.00 0.00 H new ATOM 0 HG23 THR A 219 -5.024 14.745 -22.125 1.00 0.00 H new ATOM 3593 N PRO A 223 1.589 8.913 -25.027 1.00 0.00 N ATOM 3594 CA PRO A 223 0.645 9.021 -26.163 1.00 0.00 C ATOM 3595 C PRO A 223 -0.363 7.862 -26.206 1.00 0.00 C ATOM 3596 O PRO A 223 -0.291 6.909 -25.445 1.00 0.00 O ATOM 3597 CB PRO A 223 1.559 8.963 -27.380 1.00 0.00 C ATOM 3598 CG PRO A 223 2.790 8.227 -26.934 1.00 0.00 C ATOM 3599 CD PRO A 223 2.808 8.200 -25.422 1.00 0.00 C ATOM 0 HA PRO A 223 0.038 9.924 -26.100 1.00 0.00 H new ATOM 0 HB2 PRO A 223 1.074 8.447 -28.209 1.00 0.00 H new ATOM 0 HB3 PRO A 223 1.808 9.965 -27.730 1.00 0.00 H new ATOM 0 HG2 PRO A 223 2.790 7.212 -27.332 1.00 0.00 H new ATOM 0 HG3 PRO A 223 3.685 8.719 -27.315 1.00 0.00 H new ATOM 0 HD2 PRO A 223 2.810 7.178 -25.043 1.00 0.00 H new ATOM 0 HD3 PRO A 223 3.699 8.688 -25.027 1.00 0.00 H new ATOM 3607 N ILE A 224 -1.308 7.961 -27.109 1.00 0.00 N ATOM 3608 CA ILE A 224 -2.350 6.903 -27.270 1.00 0.00 C ATOM 3609 C ILE A 224 -2.226 6.282 -28.672 1.00 0.00 C ATOM 3610 O ILE A 224 -1.681 6.891 -29.572 1.00 0.00 O ATOM 3611 CB ILE A 224 -3.676 7.656 -27.102 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -3.692 8.318 -25.714 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -4.859 6.689 -27.239 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -5.090 8.835 -25.382 1.00 0.00 C ATOM 0 H ILE A 224 -1.401 8.747 -27.753 1.00 0.00 H new ATOM 0 HA ILE A 224 -2.261 6.084 -26.556 1.00 0.00 H new ATOM 0 HB ILE A 224 -3.767 8.417 -27.877 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -3.375 7.599 -24.958 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -2.978 9.142 -25.689 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -5.793 7.237 -27.117 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -4.837 6.224 -28.225 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -4.789 5.917 -26.472 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -5.081 9.300 -24.396 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.393 9.570 -26.127 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.795 8.004 -25.385 1.00 0.00 H new ATOM 3626 N LYS A 225 -2.707 5.078 -28.872 1.00 0.00 N ATOM 3627 CA LYS A 225 -2.583 4.450 -30.222 1.00 0.00 C ATOM 3628 C LYS A 225 -3.804 3.580 -30.529 1.00 0.00 C ATOM 3629 O LYS A 225 -4.164 2.712 -29.761 1.00 0.00 O ATOM 3630 CB LYS A 225 -1.325 3.585 -30.136 1.00 0.00 C ATOM 3631 CG LYS A 225 -0.272 4.105 -31.117 1.00 0.00 C ATOM 3632 CD LYS A 225 1.069 3.416 -30.844 1.00 0.00 C ATOM 3633 CE LYS A 225 0.886 1.894 -30.873 1.00 0.00 C ATOM 3634 NZ LYS A 225 2.097 1.368 -31.563 1.00 0.00 N ATOM 0 H LYS A 225 -3.175 4.510 -28.166 1.00 0.00 H new ATOM 0 HA LYS A 225 -2.522 5.196 -31.015 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -0.929 3.602 -29.120 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -1.569 2.548 -30.366 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -0.589 3.913 -32.142 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -0.165 5.185 -31.013 1.00 0.00 H new ATOM 0 HD2 LYS A 225 1.802 3.718 -31.592 1.00 0.00 H new ATOM 0 HD3 LYS A 225 1.457 3.726 -29.874 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.800 1.488 -29.865 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.023 1.617 -31.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 2.041 0.331 -31.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 2.150 1.765 -32.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 2.947 1.640 -31.029 1.00 0.00 H new ATOM 3648 N ILE A 226 -4.431 3.794 -31.654 1.00 0.00 N ATOM 3649 CA ILE A 226 -5.614 2.972 -32.019 1.00 0.00 C ATOM 3650 C ILE A 226 -5.354 2.260 -33.350 1.00 0.00 C ATOM 3651 O ILE A 226 -5.033 2.879 -34.348 1.00 0.00 O ATOM 3652 CB ILE A 226 -6.777 3.968 -32.126 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -8.105 3.211 -32.055 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -6.701 4.741 -33.446 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -9.244 4.208 -31.832 1.00 0.00 C ATOM 0 H ILE A 226 -4.172 4.506 -32.337 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.834 2.194 -31.288 1.00 0.00 H new ATOM 0 HB ILE A 226 -6.710 4.676 -31.300 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -8.269 2.654 -32.978 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.079 2.483 -31.244 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -7.533 5.443 -33.505 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -5.760 5.289 -33.493 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -6.756 4.042 -34.281 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.192 3.672 -31.781 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.080 4.745 -30.898 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.273 4.918 -32.658 1.00 0.00 H new ATOM 3667 N ASN A 227 -5.475 0.964 -33.370 1.00 0.00 N ATOM 3668 CA ASN A 227 -5.220 0.217 -34.635 1.00 0.00 C ATOM 3669 C ASN A 227 -6.450 -0.592 -35.045 1.00 0.00 C ATOM 3670 O ASN A 227 -7.405 -0.718 -34.303 1.00 0.00 O ATOM 3671 CB ASN A 227 -4.047 -0.712 -34.321 1.00 0.00 C ATOM 3672 CG ASN A 227 -2.794 0.124 -34.059 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -2.447 0.381 -32.923 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -2.092 0.558 -35.071 1.00 0.00 N ATOM 0 H ASN A 227 -5.738 0.389 -32.569 1.00 0.00 H new ATOM 0 HA ASN A 227 -5.000 0.889 -35.465 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.277 -1.325 -33.450 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -3.875 -1.394 -35.154 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.252 1.113 -34.908 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -2.384 0.342 -36.024 1.00 0.00 H new ATOM 3681 N LEU A 228 -6.428 -1.141 -36.227 1.00 0.00 N ATOM 3682 CA LEU A 228 -7.585 -1.948 -36.701 1.00 0.00 C ATOM 3683 C LEU A 228 -7.171 -3.419 -36.840 1.00 0.00 C ATOM 3684 O LEU A 228 -6.274 -3.755 -37.589 1.00 0.00 O ATOM 3685 CB LEU A 228 -7.957 -1.331 -38.059 1.00 0.00 C ATOM 3686 CG LEU A 228 -8.723 -2.344 -38.924 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -9.965 -1.679 -39.517 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -7.816 -2.826 -40.059 1.00 0.00 C ATOM 0 H LEU A 228 -5.655 -1.065 -36.888 1.00 0.00 H new ATOM 0 HA LEU A 228 -8.430 -1.932 -36.013 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -8.568 -0.442 -37.905 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -7.054 -1.011 -38.578 1.00 0.00 H new ATOM 0 HG LEU A 228 -9.026 -3.191 -38.308 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -10.506 -2.400 -40.130 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -10.611 -1.331 -38.711 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -9.665 -0.832 -40.133 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -8.355 -3.545 -40.675 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -7.516 -1.976 -40.672 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -6.929 -3.301 -39.639 1.00 0.00 H new ATOM 3757 N ARG A 233 -14.299 -3.654 -36.180 1.00 0.00 N ATOM 3758 CA ARG A 233 -13.707 -3.646 -34.808 1.00 0.00 C ATOM 3759 C ARG A 233 -12.355 -2.926 -34.813 1.00 0.00 C ATOM 3760 O ARG A 233 -11.659 -2.902 -35.809 1.00 0.00 O ATOM 3761 CB ARG A 233 -13.524 -5.120 -34.442 1.00 0.00 C ATOM 3762 CG ARG A 233 -13.157 -5.239 -32.961 1.00 0.00 C ATOM 3763 CD ARG A 233 -11.634 -5.261 -32.810 1.00 0.00 C ATOM 3764 NE ARG A 233 -11.377 -6.111 -31.613 1.00 0.00 N ATOM 3765 CZ ARG A 233 -11.012 -7.355 -31.760 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -11.550 -8.086 -32.698 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -10.110 -7.868 -30.970 1.00 0.00 N ATOM 0 HA ARG A 233 -14.342 -3.123 -34.093 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -14.441 -5.672 -34.645 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -12.742 -5.564 -35.058 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -13.576 -4.401 -32.404 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -13.587 -6.148 -32.541 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -11.155 -5.674 -33.698 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -11.236 -4.255 -32.673 1.00 0.00 H new ATOM 0 HE ARG A 233 -11.487 -5.720 -30.677 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -12.255 -7.685 -33.316 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -11.265 -9.059 -32.813 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -9.690 -7.297 -30.237 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -9.825 -8.841 -31.085 1.00 0.00 H new ATOM 3781 N TYR A 234 -11.978 -2.347 -33.704 1.00 0.00 N ATOM 3782 CA TYR A 234 -10.669 -1.635 -33.634 1.00 0.00 C ATOM 3783 C TYR A 234 -10.029 -1.845 -32.266 1.00 0.00 C ATOM 3784 O TYR A 234 -10.586 -2.492 -31.400 1.00 0.00 O ATOM 3785 CB TYR A 234 -10.997 -0.155 -33.820 1.00 0.00 C ATOM 3786 CG TYR A 234 -11.341 0.114 -35.260 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -12.639 -0.117 -35.721 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -10.361 0.597 -36.132 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -12.960 0.136 -37.060 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -10.679 0.850 -37.470 1.00 0.00 C ATOM 3791 CZ TYR A 234 -11.981 0.620 -37.936 1.00 0.00 C ATOM 3792 OH TYR A 234 -12.300 0.870 -39.257 1.00 0.00 O ATOM 0 H TYR A 234 -12.522 -2.337 -32.841 1.00 0.00 H new ATOM 0 HA TYR A 234 -9.973 -2.002 -34.388 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -11.833 0.125 -33.179 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -10.146 0.456 -33.520 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -13.394 -0.490 -35.045 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -9.358 0.775 -35.772 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -13.963 -0.042 -37.417 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -9.922 1.222 -38.144 1.00 0.00 H new ATOM 0 HH TYR A 234 -11.507 1.203 -39.728 1.00 0.00 H new ATOM 3802 N VAL A 235 -8.871 -1.285 -32.060 1.00 0.00 N ATOM 3803 CA VAL A 235 -8.200 -1.426 -30.742 1.00 0.00 C ATOM 3804 C VAL A 235 -7.613 -0.076 -30.318 1.00 0.00 C ATOM 3805 O VAL A 235 -6.695 0.432 -30.927 1.00 0.00 O ATOM 3806 CB VAL A 235 -7.106 -2.490 -30.949 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -5.912 -1.907 -31.710 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -6.640 -3.007 -29.583 1.00 0.00 C ATOM 0 H VAL A 235 -8.360 -0.735 -32.750 1.00 0.00 H new ATOM 0 HA VAL A 235 -8.883 -1.730 -29.949 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.522 -3.308 -31.537 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -5.154 -2.678 -31.843 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -6.242 -1.550 -32.686 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -5.490 -1.077 -31.144 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -5.865 -3.761 -29.724 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -6.239 -2.179 -28.998 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.484 -3.449 -29.054 1.00 0.00 H new ATOM 3818 N MET A 236 -8.140 0.514 -29.280 1.00 0.00 N ATOM 3819 CA MET A 236 -7.606 1.827 -28.825 1.00 0.00 C ATOM 3820 C MET A 236 -6.815 1.623 -27.541 1.00 0.00 C ATOM 3821 O MET A 236 -7.353 1.204 -26.536 1.00 0.00 O ATOM 3822 CB MET A 236 -8.833 2.699 -28.572 1.00 0.00 C ATOM 3823 CG MET A 236 -8.397 4.161 -28.475 1.00 0.00 C ATOM 3824 SD MET A 236 -9.854 5.222 -28.329 1.00 0.00 S ATOM 3825 CE MET A 236 -9.087 6.733 -28.962 1.00 0.00 C ATOM 0 H MET A 236 -8.915 0.144 -28.729 1.00 0.00 H new ATOM 0 HA MET A 236 -6.940 2.288 -29.554 1.00 0.00 H new ATOM 0 HB2 MET A 236 -9.555 2.575 -29.379 1.00 0.00 H new ATOM 0 HB3 MET A 236 -9.328 2.393 -27.651 1.00 0.00 H new ATOM 0 HG2 MET A 236 -7.746 4.300 -27.612 1.00 0.00 H new ATOM 0 HG3 MET A 236 -7.820 4.438 -29.357 1.00 0.00 H new ATOM 0 HE1 MET A 236 -9.853 7.377 -29.393 1.00 0.00 H new ATOM 0 HE2 MET A 236 -8.589 7.258 -28.146 1.00 0.00 H new ATOM 0 HE3 MET A 236 -8.356 6.476 -29.728 1.00 0.00 H new ATOM 3835 N THR A 237 -5.542 1.903 -27.565 1.00 0.00 N ATOM 3836 CA THR A 237 -4.718 1.706 -26.339 1.00 0.00 C ATOM 3837 C THR A 237 -3.948 2.981 -26.018 1.00 0.00 C ATOM 3838 O THR A 237 -4.081 3.980 -26.695 1.00 0.00 O ATOM 3839 CB THR A 237 -3.747 0.572 -26.672 1.00 0.00 C ATOM 3840 OG1 THR A 237 -2.771 1.043 -27.592 1.00 0.00 O ATOM 3841 CG2 THR A 237 -4.508 -0.604 -27.290 1.00 0.00 C ATOM 0 H THR A 237 -5.037 2.258 -28.377 1.00 0.00 H new ATOM 0 HA THR A 237 -5.332 1.468 -25.471 1.00 0.00 H new ATOM 0 HB THR A 237 -3.258 0.238 -25.757 1.00 0.00 H new ATOM 0 HG1 THR A 237 -3.216 1.508 -28.331 1.00 0.00 H new ATOM 0 HG21 THR A 237 -3.809 -1.407 -27.524 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.254 -0.967 -26.583 1.00 0.00 H new ATOM 0 HG23 THR A 237 -5.004 -0.277 -28.204 1.00 0.00 H new ATOM 3849 N THR A 238 -3.145 2.960 -24.990 1.00 0.00 N ATOM 3850 CA THR A 238 -2.370 4.175 -24.626 1.00 0.00 C ATOM 3851 C THR A 238 -1.594 3.938 -23.339 1.00 0.00 C ATOM 3852 O THR A 238 -1.683 2.896 -22.718 1.00 0.00 O ATOM 3853 CB THR A 238 -3.405 5.288 -24.401 1.00 0.00 C ATOM 3854 OG1 THR A 238 -2.850 6.285 -23.551 1.00 0.00 O ATOM 3855 CG2 THR A 238 -4.668 4.724 -23.748 1.00 0.00 C ATOM 0 H THR A 238 -2.993 2.152 -24.387 1.00 0.00 H new ATOM 0 HA THR A 238 -1.655 4.435 -25.406 1.00 0.00 H new ATOM 0 HB THR A 238 -3.667 5.720 -25.367 1.00 0.00 H new ATOM 0 HG1 THR A 238 -3.561 6.883 -23.240 1.00 0.00 H new ATOM 0 HG21 THR A 238 -5.389 5.527 -23.597 1.00 0.00 H new ATOM 0 HG22 THR A 238 -5.103 3.963 -24.395 1.00 0.00 H new ATOM 0 HG23 THR A 238 -4.413 4.280 -22.786 1.00 0.00 H new ATOM 3863 N THR A 239 -0.863 4.922 -22.925 1.00 0.00 N ATOM 3864 CA THR A 239 -0.094 4.805 -21.649 1.00 0.00 C ATOM 3865 C THR A 239 -0.550 5.921 -20.710 1.00 0.00 C ATOM 3866 O THR A 239 -0.210 7.075 -20.893 1.00 0.00 O ATOM 3867 CB THR A 239 1.385 4.967 -22.020 1.00 0.00 C ATOM 3868 OG1 THR A 239 1.515 5.132 -23.426 1.00 0.00 O ATOM 3869 CG2 THR A 239 2.172 3.730 -21.578 1.00 0.00 C ATOM 0 H THR A 239 -0.758 5.812 -23.412 1.00 0.00 H new ATOM 0 HA THR A 239 -0.252 3.851 -21.147 1.00 0.00 H new ATOM 0 HB THR A 239 1.781 5.847 -21.514 1.00 0.00 H new ATOM 0 HG1 THR A 239 2.462 5.237 -23.657 1.00 0.00 H new ATOM 0 HG21 THR A 239 3.222 3.852 -21.845 1.00 0.00 H new ATOM 0 HG22 THR A 239 2.084 3.609 -20.498 1.00 0.00 H new ATOM 0 HG23 THR A 239 1.772 2.847 -22.076 1.00 0.00 H new ATOM 3877 N THR A 240 -1.343 5.596 -19.726 1.00 0.00 N ATOM 3878 CA THR A 240 -1.848 6.649 -18.803 1.00 0.00 C ATOM 3879 C THR A 240 -1.644 6.245 -17.346 1.00 0.00 C ATOM 3880 O THR A 240 -2.068 5.190 -16.915 1.00 0.00 O ATOM 3881 CB THR A 240 -3.339 6.758 -19.113 1.00 0.00 C ATOM 3882 OG1 THR A 240 -3.865 5.459 -19.348 1.00 0.00 O ATOM 3883 CG2 THR A 240 -3.558 7.630 -20.352 1.00 0.00 C ATOM 0 H THR A 240 -1.662 4.649 -19.522 1.00 0.00 H new ATOM 0 HA THR A 240 -1.320 7.593 -18.941 1.00 0.00 H new ATOM 0 HB THR A 240 -3.848 7.215 -18.265 1.00 0.00 H new ATOM 0 HG1 THR A 240 -3.538 4.844 -18.658 1.00 0.00 H new ATOM 0 HG21 THR A 240 -4.625 7.700 -20.563 1.00 0.00 H new ATOM 0 HG22 THR A 240 -3.157 8.627 -20.170 1.00 0.00 H new ATOM 0 HG23 THR A 240 -3.048 7.184 -21.206 1.00 0.00 H new ATOM 3891 N LEU A 241 -1.009 7.088 -16.583 1.00 0.00 N ATOM 3892 CA LEU A 241 -0.784 6.776 -15.140 1.00 0.00 C ATOM 3893 C LEU A 241 -2.124 6.408 -14.488 1.00 0.00 C ATOM 3894 O LEU A 241 -3.174 6.770 -14.981 1.00 0.00 O ATOM 3895 CB LEU A 241 -0.229 8.072 -14.533 1.00 0.00 C ATOM 3896 CG LEU A 241 1.113 7.828 -13.819 1.00 0.00 C ATOM 3897 CD1 LEU A 241 1.036 6.597 -12.911 1.00 0.00 C ATOM 3898 CD2 LEU A 241 2.235 7.649 -14.840 1.00 0.00 C ATOM 0 H LEU A 241 -0.634 7.984 -16.895 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.103 5.939 -14.990 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.095 8.815 -15.319 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.950 8.482 -13.826 1.00 0.00 H new ATOM 0 HG LEU A 241 1.327 8.700 -13.202 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.997 6.447 -12.419 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.262 6.748 -12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.794 5.718 -13.509 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.177 7.477 -14.319 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.013 6.794 -15.479 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.317 8.547 -15.452 1.00 0.00 H new ATOM 3910 N GLU A 242 -2.101 5.695 -13.392 1.00 0.00 N ATOM 3911 CA GLU A 242 -3.383 5.309 -12.720 1.00 0.00 C ATOM 3912 C GLU A 242 -4.222 4.432 -13.661 1.00 0.00 C ATOM 3913 O GLU A 242 -4.086 4.495 -14.867 1.00 0.00 O ATOM 3914 CB GLU A 242 -4.113 6.628 -12.414 1.00 0.00 C ATOM 3915 CG GLU A 242 -3.120 7.667 -11.877 1.00 0.00 C ATOM 3916 CD GLU A 242 -3.803 8.530 -10.814 1.00 0.00 C ATOM 3917 OE1 GLU A 242 -3.879 8.089 -9.680 1.00 0.00 O ATOM 3918 OE2 GLU A 242 -4.239 9.618 -11.153 1.00 0.00 O ATOM 0 H GLU A 242 -1.253 5.363 -12.932 1.00 0.00 H new ATOM 0 HA GLU A 242 -3.209 4.735 -11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.593 7.005 -13.317 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.902 6.455 -11.682 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.251 7.167 -11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.759 8.294 -12.692 1.00 0.00 H new ATOM 3925 N ARG A 243 -5.084 3.609 -13.122 1.00 0.00 N ATOM 3926 CA ARG A 243 -5.920 2.731 -13.995 1.00 0.00 C ATOM 3927 C ARG A 243 -7.196 3.461 -14.430 1.00 0.00 C ATOM 3928 O ARG A 243 -7.508 3.533 -15.603 1.00 0.00 O ATOM 3929 CB ARG A 243 -6.267 1.516 -13.132 1.00 0.00 C ATOM 3930 CG ARG A 243 -5.028 0.626 -12.970 1.00 0.00 C ATOM 3931 CD ARG A 243 -4.631 0.560 -11.490 1.00 0.00 C ATOM 3932 NE ARG A 243 -4.926 -0.841 -11.067 1.00 0.00 N ATOM 3933 CZ ARG A 243 -4.812 -1.191 -9.809 1.00 0.00 C ATOM 3934 NH1 ARG A 243 -4.911 -0.297 -8.860 1.00 0.00 N ATOM 3935 NH2 ARG A 243 -4.603 -2.441 -9.500 1.00 0.00 N ATOM 0 H ARG A 243 -5.245 3.507 -12.120 1.00 0.00 H new ATOM 0 HA ARG A 243 -5.394 2.447 -14.906 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -6.623 1.842 -12.155 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -7.076 0.949 -13.593 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -5.236 -0.376 -13.346 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -4.203 1.023 -13.561 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -3.576 0.798 -11.354 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -5.199 1.278 -10.898 1.00 0.00 H new ATOM 0 HE ARG A 243 -5.218 -1.530 -11.761 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -5.078 0.681 -9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -4.821 -0.578 -7.884 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -4.529 -3.143 -10.236 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -4.514 -2.717 -8.522 1.00 0.00 H new ATOM 3949 N THR A 244 -7.939 3.995 -13.496 1.00 0.00 N ATOM 3950 CA THR A 244 -9.199 4.711 -13.858 1.00 0.00 C ATOM 3951 C THR A 244 -8.894 5.957 -14.692 1.00 0.00 C ATOM 3952 O THR A 244 -9.427 6.127 -15.769 1.00 0.00 O ATOM 3953 CB THR A 244 -9.850 5.098 -12.527 1.00 0.00 C ATOM 3954 OG1 THR A 244 -8.856 5.177 -11.512 1.00 0.00 O ATOM 3955 CG2 THR A 244 -10.897 4.045 -12.147 1.00 0.00 C ATOM 0 H THR A 244 -7.728 3.966 -12.498 1.00 0.00 H new ATOM 0 HA THR A 244 -9.857 4.085 -14.461 1.00 0.00 H new ATOM 0 HB THR A 244 -10.334 6.069 -12.628 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.275 5.426 -10.662 1.00 0.00 H new ATOM 0 HG21 THR A 244 -11.361 4.319 -11.200 1.00 0.00 H new ATOM 0 HG22 THR A 244 -11.660 3.994 -12.924 1.00 0.00 H new ATOM 0 HG23 THR A 244 -10.415 3.072 -12.047 1.00 0.00 H new ATOM 3963 N GLU A 245 -8.041 6.828 -14.208 1.00 0.00 N ATOM 3964 CA GLU A 245 -7.707 8.064 -14.988 1.00 0.00 C ATOM 3965 C GLU A 245 -7.340 7.690 -16.429 1.00 0.00 C ATOM 3966 O GLU A 245 -7.754 8.333 -17.380 1.00 0.00 O ATOM 3967 CB GLU A 245 -6.504 8.680 -14.267 1.00 0.00 C ATOM 3968 CG GLU A 245 -6.630 10.208 -14.263 1.00 0.00 C ATOM 3969 CD GLU A 245 -5.746 10.792 -13.158 1.00 0.00 C ATOM 3970 OE1 GLU A 245 -6.225 10.914 -12.042 1.00 0.00 O ATOM 3971 OE2 GLU A 245 -4.604 11.110 -13.448 1.00 0.00 O ATOM 0 H GLU A 245 -7.563 6.738 -13.311 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.544 8.760 -15.041 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.451 8.307 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -5.580 8.383 -14.763 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.333 10.610 -15.231 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.669 10.497 -14.103 1.00 0.00 H new ATOM 3978 N GLY A 246 -6.574 6.644 -16.595 1.00 0.00 N ATOM 3979 CA GLY A 246 -6.182 6.211 -17.963 1.00 0.00 C ATOM 3980 C GLY A 246 -7.431 5.847 -18.759 1.00 0.00 C ATOM 3981 O GLY A 246 -7.771 6.506 -19.719 1.00 0.00 O ATOM 0 H GLY A 246 -6.203 6.071 -15.837 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -5.637 7.009 -18.466 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -5.511 5.354 -17.906 1.00 0.00 H new ATOM 3985 N LEU A 247 -8.132 4.815 -18.368 1.00 0.00 N ATOM 3986 CA LEU A 247 -9.364 4.444 -19.120 1.00 0.00 C ATOM 3987 C LEU A 247 -10.275 5.665 -19.199 1.00 0.00 C ATOM 3988 O LEU A 247 -11.052 5.818 -20.121 1.00 0.00 O ATOM 3989 CB LEU A 247 -10.024 3.318 -18.324 1.00 0.00 C ATOM 3990 CG LEU A 247 -9.094 2.097 -18.242 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -9.817 0.966 -17.518 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -8.692 1.609 -19.644 1.00 0.00 C ATOM 0 H LEU A 247 -7.908 4.220 -17.570 1.00 0.00 H new ATOM 0 HA LEU A 247 -9.153 4.117 -20.138 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.264 3.667 -17.320 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.965 3.034 -18.796 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.193 2.388 -17.702 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.163 0.096 -17.456 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -10.085 1.290 -16.513 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -10.721 0.702 -18.067 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.034 0.745 -19.554 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -9.586 1.328 -20.202 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.171 2.408 -20.172 1.00 0.00 H new ATOM 4004 N SER A 248 -10.158 6.556 -18.247 1.00 0.00 N ATOM 4005 CA SER A 248 -10.989 7.789 -18.284 1.00 0.00 C ATOM 4006 C SER A 248 -10.660 8.549 -19.567 1.00 0.00 C ATOM 4007 O SER A 248 -11.525 9.116 -20.204 1.00 0.00 O ATOM 4008 CB SER A 248 -10.599 8.599 -17.039 1.00 0.00 C ATOM 4009 OG SER A 248 -10.159 9.896 -17.426 1.00 0.00 O ATOM 0 H SER A 248 -9.525 6.480 -17.451 1.00 0.00 H new ATOM 0 HA SER A 248 -12.060 7.585 -18.279 1.00 0.00 H new ATOM 0 HB2 SER A 248 -11.452 8.680 -16.365 1.00 0.00 H new ATOM 0 HB3 SER A 248 -9.809 8.085 -16.492 1.00 0.00 H new ATOM 0 HG SER A 248 -9.191 9.882 -17.576 1.00 0.00 H new ATOM 4015 N VAL A 249 -9.411 8.536 -19.967 1.00 0.00 N ATOM 4016 CA VAL A 249 -9.044 9.236 -21.237 1.00 0.00 C ATOM 4017 C VAL A 249 -9.539 8.395 -22.419 1.00 0.00 C ATOM 4018 O VAL A 249 -9.967 8.917 -23.429 1.00 0.00 O ATOM 4019 CB VAL A 249 -7.502 9.395 -21.252 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -6.954 9.469 -19.827 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -6.836 8.218 -21.974 1.00 0.00 C ATOM 0 H VAL A 249 -8.641 8.079 -19.478 1.00 0.00 H new ATOM 0 HA VAL A 249 -9.504 10.222 -21.311 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.275 10.320 -21.782 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -5.870 9.580 -19.859 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.392 10.325 -19.313 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.209 8.555 -19.291 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.755 8.354 -21.971 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -7.087 7.289 -21.463 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -7.193 8.173 -23.003 1.00 0.00 H new ATOM 4031 N LEU A 250 -9.494 7.091 -22.288 1.00 0.00 N ATOM 4032 CA LEU A 250 -9.978 6.210 -23.396 1.00 0.00 C ATOM 4033 C LEU A 250 -11.465 6.474 -23.636 1.00 0.00 C ATOM 4034 O LEU A 250 -11.895 6.732 -24.744 1.00 0.00 O ATOM 4035 CB LEU A 250 -9.781 4.770 -22.900 1.00 0.00 C ATOM 4036 CG LEU A 250 -8.363 4.269 -23.209 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -8.039 4.456 -24.693 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -7.356 5.047 -22.366 1.00 0.00 C ATOM 0 H LEU A 250 -9.144 6.601 -21.465 1.00 0.00 H new ATOM 0 HA LEU A 250 -9.443 6.391 -24.328 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -9.960 4.724 -21.826 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -10.513 4.115 -23.374 1.00 0.00 H new ATOM 0 HG LEU A 250 -8.305 3.207 -22.969 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -7.030 4.095 -24.893 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -8.752 3.893 -25.295 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -8.104 5.513 -24.949 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -6.348 4.693 -22.584 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -7.427 6.109 -22.603 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -7.573 4.896 -21.309 1.00 0.00 H new ATOM 4050 N SER A 251 -12.251 6.415 -22.594 1.00 0.00 N ATOM 4051 CA SER A 251 -13.716 6.667 -22.739 1.00 0.00 C ATOM 4052 C SER A 251 -13.952 8.055 -23.339 1.00 0.00 C ATOM 4053 O SER A 251 -14.745 8.225 -24.244 1.00 0.00 O ATOM 4054 CB SER A 251 -14.269 6.595 -21.316 1.00 0.00 C ATOM 4055 OG SER A 251 -15.690 6.589 -21.360 1.00 0.00 O ATOM 0 H SER A 251 -11.941 6.203 -21.646 1.00 0.00 H new ATOM 0 HA SER A 251 -14.199 5.948 -23.401 1.00 0.00 H new ATOM 0 HB2 SER A 251 -13.906 5.696 -20.818 1.00 0.00 H new ATOM 0 HB3 SER A 251 -13.916 7.446 -20.734 1.00 0.00 H new ATOM 0 HG SER A 251 -16.045 6.541 -20.448 1.00 0.00 H new ATOM 4061 N GLN A 252 -13.266 9.047 -22.840 1.00 0.00 N ATOM 4062 CA GLN A 252 -13.444 10.428 -23.379 1.00 0.00 C ATOM 4063 C GLN A 252 -13.058 10.470 -24.861 1.00 0.00 C ATOM 4064 O GLN A 252 -13.695 11.129 -25.660 1.00 0.00 O ATOM 4065 CB GLN A 252 -12.497 11.302 -22.552 1.00 0.00 C ATOM 4066 CG GLN A 252 -13.222 12.572 -22.105 1.00 0.00 C ATOM 4067 CD GLN A 252 -13.281 13.562 -23.269 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -14.153 13.379 -24.222 1.00 0.00 O flip ATOM 4069 NE2 GLN A 252 -12.525 14.513 -23.313 1.00 0.00 N flip ATOM 0 H GLN A 252 -12.589 8.962 -22.082 1.00 0.00 H new ATOM 0 HA GLN A 252 -14.477 10.769 -23.310 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -12.143 10.749 -21.682 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -11.619 11.562 -23.143 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -14.230 12.329 -21.769 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -12.703 13.021 -21.258 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -11.843 14.657 -22.568 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -12.573 15.167 -24.094 1.00 0.00 H new ATOM 4078 N ALA A 253 -12.019 9.771 -25.232 1.00 0.00 N ATOM 4079 CA ALA A 253 -11.587 9.771 -26.661 1.00 0.00 C ATOM 4080 C ALA A 253 -12.563 8.957 -27.511 1.00 0.00 C ATOM 4081 O ALA A 253 -13.130 9.453 -28.464 1.00 0.00 O ATOM 4082 CB ALA A 253 -10.206 9.119 -26.662 1.00 0.00 C ATOM 0 H ALA A 253 -11.450 9.200 -24.607 1.00 0.00 H new ATOM 0 HA ALA A 253 -11.562 10.777 -27.081 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -9.821 9.083 -27.681 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -9.528 9.702 -26.039 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -10.282 8.106 -26.267 1.00 0.00 H new ATOM 4088 N MET A 254 -12.765 7.709 -27.175 1.00 0.00 N ATOM 4089 CA MET A 254 -13.708 6.868 -27.970 1.00 0.00 C ATOM 4090 C MET A 254 -15.110 7.496 -27.964 1.00 0.00 C ATOM 4091 O MET A 254 -15.925 7.227 -28.828 1.00 0.00 O ATOM 4092 CB MET A 254 -13.703 5.493 -27.288 1.00 0.00 C ATOM 4093 CG MET A 254 -14.469 5.544 -25.962 1.00 0.00 C ATOM 4094 SD MET A 254 -14.289 3.955 -25.113 1.00 0.00 S ATOM 4095 CE MET A 254 -16.041 3.689 -24.743 1.00 0.00 C ATOM 0 H MET A 254 -12.320 7.238 -26.388 1.00 0.00 H new ATOM 0 HA MET A 254 -13.412 6.787 -29.016 1.00 0.00 H new ATOM 0 HB2 MET A 254 -14.156 4.753 -27.947 1.00 0.00 H new ATOM 0 HB3 MET A 254 -12.676 5.174 -27.109 1.00 0.00 H new ATOM 0 HG2 MET A 254 -14.085 6.350 -25.337 1.00 0.00 H new ATOM 0 HG3 MET A 254 -15.523 5.756 -26.144 1.00 0.00 H new ATOM 0 HE1 MET A 254 -16.161 2.746 -24.210 1.00 0.00 H new ATOM 0 HE2 MET A 254 -16.410 4.506 -24.123 1.00 0.00 H new ATOM 0 HE3 MET A 254 -16.608 3.655 -25.673 1.00 0.00 H new ATOM 4105 N ALA A 255 -15.384 8.358 -27.019 1.00 0.00 N ATOM 4106 CA ALA A 255 -16.716 9.023 -26.986 1.00 0.00 C ATOM 4107 C ALA A 255 -16.668 10.193 -27.953 1.00 0.00 C ATOM 4108 O ALA A 255 -17.630 10.514 -28.625 1.00 0.00 O ATOM 4109 CB ALA A 255 -16.899 9.508 -25.548 1.00 0.00 C ATOM 0 H ALA A 255 -14.744 8.628 -26.272 1.00 0.00 H new ATOM 0 HA ALA A 255 -17.539 8.369 -27.274 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -17.863 10.009 -25.453 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.864 8.656 -24.869 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -16.101 10.206 -25.295 1.00 0.00 H new ATOM 4115 N VAL A 256 -15.526 10.811 -28.047 1.00 0.00 N ATOM 4116 CA VAL A 256 -15.366 11.939 -28.992 1.00 0.00 C ATOM 4117 C VAL A 256 -15.639 11.424 -30.403 1.00 0.00 C ATOM 4118 O VAL A 256 -16.409 11.999 -31.141 1.00 0.00 O ATOM 4119 CB VAL A 256 -13.909 12.394 -28.809 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -13.160 12.395 -30.146 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -13.907 13.799 -28.214 1.00 0.00 C ATOM 0 H VAL A 256 -14.694 10.579 -27.505 1.00 0.00 H new ATOM 0 HA VAL A 256 -16.050 12.770 -28.819 1.00 0.00 H new ATOM 0 HB VAL A 256 -13.401 11.699 -28.141 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -12.132 12.721 -29.987 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -13.161 11.388 -30.564 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -13.654 13.076 -30.839 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -12.879 14.135 -28.078 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -14.426 14.480 -28.888 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -14.415 13.786 -27.250 1.00 0.00 H new ATOM 4131 N ILE A 257 -15.032 10.323 -30.766 1.00 0.00 N ATOM 4132 CA ILE A 257 -15.281 9.749 -32.117 1.00 0.00 C ATOM 4133 C ILE A 257 -16.761 9.436 -32.238 1.00 0.00 C ATOM 4134 O ILE A 257 -17.393 9.771 -33.219 1.00 0.00 O ATOM 4135 CB ILE A 257 -14.425 8.484 -32.186 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -13.066 8.863 -32.766 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -15.085 7.437 -33.093 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -11.969 8.655 -31.720 1.00 0.00 C ATOM 0 H ILE A 257 -14.377 9.800 -30.185 1.00 0.00 H new ATOM 0 HA ILE A 257 -15.022 10.424 -32.933 1.00 0.00 H new ATOM 0 HB ILE A 257 -14.318 8.060 -31.188 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -12.857 8.258 -33.648 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.078 9.904 -33.089 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -14.462 6.543 -33.130 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -16.067 7.179 -32.696 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -15.196 7.844 -34.098 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -11.004 8.929 -32.146 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.172 9.280 -30.850 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -11.948 7.608 -31.418 1.00 0.00 H new ATOM 4150 N LYS A 258 -17.332 8.827 -31.229 1.00 0.00 N ATOM 4151 CA LYS A 258 -18.791 8.543 -31.282 1.00 0.00 C ATOM 4152 C LYS A 258 -19.502 9.843 -31.654 1.00 0.00 C ATOM 4153 O LYS A 258 -20.526 9.843 -32.302 1.00 0.00 O ATOM 4154 CB LYS A 258 -19.164 8.085 -29.873 1.00 0.00 C ATOM 4155 CG LYS A 258 -20.661 7.767 -29.809 1.00 0.00 C ATOM 4156 CD LYS A 258 -21.309 8.588 -28.691 1.00 0.00 C ATOM 4157 CE LYS A 258 -22.216 7.683 -27.855 1.00 0.00 C ATOM 4158 NZ LYS A 258 -22.321 8.357 -26.530 1.00 0.00 N ATOM 0 H LYS A 258 -16.854 8.519 -30.382 1.00 0.00 H new ATOM 0 HA LYS A 258 -19.069 7.784 -32.013 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -18.584 7.203 -29.602 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -18.917 8.863 -29.151 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -21.134 7.996 -30.764 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -20.810 6.703 -29.627 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -20.540 9.034 -28.060 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -21.887 9.408 -29.116 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -23.196 7.570 -28.319 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -21.793 6.683 -27.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -22.929 7.794 -25.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -21.374 8.444 -26.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -22.734 9.304 -26.654 1.00 0.00 H new ATOM 4172 N GLU A 259 -18.923 10.959 -31.281 1.00 0.00 N ATOM 4173 CA GLU A 259 -19.516 12.270 -31.647 1.00 0.00 C ATOM 4174 C GLU A 259 -18.979 12.686 -33.022 1.00 0.00 C ATOM 4175 O GLU A 259 -19.683 13.280 -33.817 1.00 0.00 O ATOM 4176 CB GLU A 259 -19.043 13.246 -30.563 1.00 0.00 C ATOM 4177 CG GLU A 259 -20.251 13.789 -29.789 1.00 0.00 C ATOM 4178 CD GLU A 259 -20.245 15.321 -29.826 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -19.166 15.891 -29.824 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -21.320 15.898 -29.852 1.00 0.00 O ATOM 0 H GLU A 259 -18.062 11.012 -30.737 1.00 0.00 H new ATOM 0 HA GLU A 259 -20.604 12.245 -31.705 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -18.359 12.742 -29.880 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -18.491 14.069 -31.017 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -21.175 13.409 -30.225 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -20.219 13.441 -28.757 1.00 0.00 H new ATOM 4187 N LYS A 260 -17.739 12.359 -33.317 1.00 0.00 N ATOM 4188 CA LYS A 260 -17.163 12.724 -34.644 1.00 0.00 C ATOM 4189 C LYS A 260 -17.699 11.780 -35.722 1.00 0.00 C ATOM 4190 O LYS A 260 -17.474 11.977 -36.900 1.00 0.00 O ATOM 4191 CB LYS A 260 -15.649 12.548 -34.484 1.00 0.00 C ATOM 4192 CG LYS A 260 -14.927 13.829 -34.910 1.00 0.00 C ATOM 4193 CD LYS A 260 -14.408 13.674 -36.342 1.00 0.00 C ATOM 4194 CE LYS A 260 -14.332 15.051 -37.013 1.00 0.00 C ATOM 4195 NZ LYS A 260 -14.545 14.801 -38.472 1.00 0.00 N ATOM 0 H LYS A 260 -17.107 11.856 -32.694 1.00 0.00 H new ATOM 0 HA LYS A 260 -17.424 13.739 -34.944 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -15.409 12.313 -33.447 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -15.306 11.709 -35.089 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -15.607 14.679 -34.849 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -14.098 14.034 -34.232 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -13.423 13.207 -36.334 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -15.067 13.017 -36.910 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -15.093 15.723 -36.616 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -13.365 15.522 -36.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -13.752 15.201 -39.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -14.600 13.777 -38.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -15.432 15.251 -38.775 1.00 0.00 H new ATOM 4209 N ILE A 261 -18.410 10.758 -35.325 1.00 0.00 N ATOM 4210 CA ILE A 261 -18.969 9.803 -36.317 1.00 0.00 C ATOM 4211 C ILE A 261 -20.497 9.903 -36.317 1.00 0.00 C ATOM 4212 O ILE A 261 -21.132 9.819 -37.350 1.00 0.00 O ATOM 4213 CB ILE A 261 -18.489 8.420 -35.853 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -18.683 7.402 -36.981 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -19.284 7.968 -34.624 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -17.917 7.849 -38.231 1.00 0.00 C ATOM 0 H ILE A 261 -18.627 10.546 -34.351 1.00 0.00 H new ATOM 0 HA ILE A 261 -18.644 10.006 -37.337 1.00 0.00 H new ATOM 0 HB ILE A 261 -17.433 8.485 -35.592 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -18.331 6.421 -36.661 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -19.743 7.301 -37.212 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -18.934 6.986 -34.305 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -19.142 8.684 -33.815 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -20.343 7.911 -34.876 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -18.061 7.118 -39.027 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -18.289 8.820 -38.558 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -16.855 7.927 -37.998 1.00 0.00 H new ATOM 4228 N GLU A 262 -21.091 10.103 -35.167 1.00 0.00 N ATOM 4229 CA GLU A 262 -22.576 10.231 -35.110 1.00 0.00 C ATOM 4230 C GLU A 262 -22.996 11.516 -35.821 1.00 0.00 C ATOM 4231 O GLU A 262 -23.970 11.545 -36.549 1.00 0.00 O ATOM 4232 CB GLU A 262 -22.931 10.298 -33.624 1.00 0.00 C ATOM 4233 CG GLU A 262 -22.908 8.889 -33.029 1.00 0.00 C ATOM 4234 CD GLU A 262 -24.032 8.055 -33.642 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -25.164 8.217 -33.217 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -23.742 7.266 -34.526 1.00 0.00 O ATOM 0 H GLU A 262 -20.613 10.183 -34.270 1.00 0.00 H new ATOM 0 HA GLU A 262 -23.084 9.399 -35.597 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -22.222 10.938 -33.098 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -23.918 10.743 -33.495 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -21.945 8.417 -33.223 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -23.027 8.938 -31.947 1.00 0.00 H new ATOM 4243 N GLU A 263 -22.258 12.580 -35.625 1.00 0.00 N ATOM 4244 CA GLU A 263 -22.610 13.860 -36.306 1.00 0.00 C ATOM 4245 C GLU A 263 -22.463 13.692 -37.824 1.00 0.00 C ATOM 4246 O GLU A 263 -22.971 14.479 -38.597 1.00 0.00 O ATOM 4247 CB GLU A 263 -21.611 14.892 -35.775 1.00 0.00 C ATOM 4248 CG GLU A 263 -22.366 16.043 -35.105 1.00 0.00 C ATOM 4249 CD GLU A 263 -22.508 17.207 -36.089 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -21.523 17.891 -36.313 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -23.599 17.394 -36.602 1.00 0.00 O ATOM 0 H GLU A 263 -21.433 12.617 -35.027 1.00 0.00 H new ATOM 0 HA GLU A 263 -23.638 14.167 -36.112 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -20.934 14.423 -35.060 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -20.998 15.273 -36.592 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -23.351 15.705 -34.781 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -21.832 16.371 -34.213 1.00 0.00 H new ATOM 4258 N LYS A 264 -21.774 12.664 -38.252 1.00 0.00 N ATOM 4259 CA LYS A 264 -21.595 12.429 -39.713 1.00 0.00 C ATOM 4260 C LYS A 264 -22.390 11.191 -40.133 1.00 0.00 C ATOM 4261 O LYS A 264 -22.010 10.471 -41.035 1.00 0.00 O ATOM 4262 CB LYS A 264 -20.092 12.193 -39.895 1.00 0.00 C ATOM 4263 CG LYS A 264 -19.492 13.291 -40.781 1.00 0.00 C ATOM 4264 CD LYS A 264 -19.695 14.659 -40.123 1.00 0.00 C ATOM 4265 CE LYS A 264 -18.487 14.985 -39.241 1.00 0.00 C ATOM 4266 NZ LYS A 264 -18.551 16.458 -39.012 1.00 0.00 N ATOM 0 H LYS A 264 -21.326 11.975 -37.647 1.00 0.00 H new ATOM 0 HA LYS A 264 -21.948 13.262 -40.320 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -19.596 12.186 -38.924 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -19.921 11.216 -40.347 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -18.429 13.106 -40.935 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -19.964 13.276 -41.763 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -19.819 15.427 -40.887 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -20.606 14.655 -39.524 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -18.529 14.439 -38.299 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -17.555 14.704 -39.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -17.752 16.751 -38.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -18.501 16.954 -39.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -19.445 16.697 -38.537 1.00 0.00 H new ATOM 4280 N ARG A 265 -23.492 10.941 -39.475 1.00 0.00 N ATOM 4281 CA ARG A 265 -24.330 9.753 -39.816 1.00 0.00 C ATOM 4282 C ARG A 265 -23.481 8.481 -39.810 1.00 0.00 C ATOM 4283 O ARG A 265 -23.343 7.809 -40.814 1.00 0.00 O ATOM 4284 CB ARG A 265 -24.876 10.034 -41.217 1.00 0.00 C ATOM 4285 CG ARG A 265 -26.099 10.950 -41.113 1.00 0.00 C ATOM 4286 CD ARG A 265 -27.227 10.215 -40.381 1.00 0.00 C ATOM 4287 NE ARG A 265 -28.437 11.053 -40.595 1.00 0.00 N ATOM 4288 CZ ARG A 265 -28.558 12.190 -39.970 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -29.047 12.220 -38.761 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -28.183 13.295 -40.553 1.00 0.00 N ATOM 0 H ARG A 265 -23.850 11.513 -38.710 1.00 0.00 H new ATOM 0 HA ARG A 265 -25.132 9.597 -39.094 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -24.108 10.504 -41.831 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -25.149 9.099 -41.707 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -25.838 11.863 -40.578 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -26.430 11.247 -42.108 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -27.367 9.210 -40.780 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -27.004 10.108 -39.319 1.00 0.00 H new ATOM 0 HE ARG A 265 -29.171 10.738 -41.230 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -29.334 11.354 -38.305 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -29.142 13.110 -38.271 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -27.796 13.268 -41.496 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -28.277 14.186 -40.066 1.00 0.00 H new ATOM 4304 N GLY A 266 -22.911 8.149 -38.685 1.00 0.00 N ATOM 4305 CA GLY A 266 -22.068 6.923 -38.609 1.00 0.00 C ATOM 4306 C GLY A 266 -22.528 6.046 -37.441 1.00 0.00 C ATOM 4307 O GLY A 266 -23.677 6.077 -37.045 1.00 0.00 O ATOM 0 H GLY A 266 -22.993 8.674 -37.814 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -22.137 6.365 -39.543 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -21.021 7.198 -38.478 1.00 0.00 H new ATOM 4311 N VAL A 267 -21.639 5.259 -36.894 1.00 0.00 N ATOM 4312 CA VAL A 267 -22.021 4.368 -35.759 1.00 0.00 C ATOM 4313 C VAL A 267 -20.791 4.030 -34.906 1.00 0.00 C ATOM 4314 O VAL A 267 -19.668 4.055 -35.375 1.00 0.00 O ATOM 4315 CB VAL A 267 -22.580 3.103 -36.430 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -22.630 1.943 -35.429 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -23.995 3.382 -36.940 1.00 0.00 C ATOM 0 H VAL A 267 -20.663 5.195 -37.185 1.00 0.00 H new ATOM 0 HA VAL A 267 -22.745 4.834 -35.090 1.00 0.00 H new ATOM 0 HB VAL A 267 -21.928 2.830 -37.260 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -23.028 1.055 -35.920 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -21.625 1.735 -35.063 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -23.273 2.213 -34.591 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -24.393 2.486 -37.416 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -24.635 3.663 -36.103 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -23.967 4.196 -37.664 1.00 0.00 H new ATOM 4327 N PHE A 268 -21.008 3.698 -33.659 1.00 0.00 N ATOM 4328 CA PHE A 268 -19.874 3.337 -32.760 1.00 0.00 C ATOM 4329 C PHE A 268 -20.241 2.095 -31.941 1.00 0.00 C ATOM 4330 O PHE A 268 -21.369 1.938 -31.517 1.00 0.00 O ATOM 4331 CB PHE A 268 -19.693 4.546 -31.838 1.00 0.00 C ATOM 4332 CG PHE A 268 -18.507 4.315 -30.929 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -18.565 3.331 -29.933 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -17.343 5.078 -31.088 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -17.467 3.109 -29.105 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -16.242 4.855 -30.252 1.00 0.00 C ATOM 4337 CZ PHE A 268 -16.306 3.869 -29.261 1.00 0.00 C ATOM 0 H PHE A 268 -21.930 3.662 -33.223 1.00 0.00 H new ATOM 0 HA PHE A 268 -18.962 3.108 -33.312 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -19.540 5.448 -32.430 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -20.594 4.702 -31.245 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -19.463 2.744 -29.807 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -17.295 5.837 -31.854 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -17.514 2.347 -28.341 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -15.344 5.443 -30.372 1.00 0.00 H new ATOM 0 HZ PHE A 268 -15.457 3.696 -28.616 1.00 0.00 H new ATOM 4347 N ASN A 269 -19.304 1.214 -31.706 1.00 0.00 N ATOM 4348 CA ASN A 269 -19.627 -0.006 -30.899 1.00 0.00 C ATOM 4349 C ASN A 269 -18.399 -0.498 -30.116 1.00 0.00 C ATOM 4350 O ASN A 269 -17.384 -0.846 -30.684 1.00 0.00 O ATOM 4351 CB ASN A 269 -20.069 -1.055 -31.926 1.00 0.00 C ATOM 4352 CG ASN A 269 -21.415 -1.662 -31.516 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -21.707 -1.799 -30.250 1.00 0.00 O flip ATOM 4354 ND2 ASN A 269 -22.211 -2.020 -32.362 1.00 0.00 N flip ATOM 0 H ASN A 269 -18.340 1.282 -32.032 1.00 0.00 H new ATOM 0 HA ASN A 269 -20.399 0.196 -30.156 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -20.153 -0.597 -32.911 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -19.316 -1.839 -32.003 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -21.986 -1.914 -33.351 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -23.104 -2.426 -32.083 1.00 0.00 H new ATOM 4361 N VAL A 270 -18.503 -0.545 -28.812 1.00 0.00 N ATOM 4362 CA VAL A 270 -17.367 -1.028 -27.971 1.00 0.00 C ATOM 4363 C VAL A 270 -17.290 -2.560 -28.044 1.00 0.00 C ATOM 4364 O VAL A 270 -18.278 -3.220 -28.308 1.00 0.00 O ATOM 4365 CB VAL A 270 -17.724 -0.554 -26.556 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -16.945 -1.357 -25.522 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -17.365 0.923 -26.402 1.00 0.00 C ATOM 0 H VAL A 270 -19.334 -0.267 -28.290 1.00 0.00 H new ATOM 0 HA VAL A 270 -16.396 -0.652 -28.292 1.00 0.00 H new ATOM 0 HB VAL A 270 -18.793 -0.697 -26.400 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -17.206 -1.012 -24.521 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -17.195 -2.414 -25.618 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -15.876 -1.220 -25.685 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -17.620 1.256 -25.396 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -16.296 1.057 -26.569 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -17.923 1.511 -27.131 1.00 0.00 H new ATOM 4377 N GLN A 271 -16.134 -3.138 -27.816 1.00 0.00 N ATOM 4378 CA GLN A 271 -16.037 -4.629 -27.885 1.00 0.00 C ATOM 4379 C GLN A 271 -15.573 -5.208 -26.545 1.00 0.00 C ATOM 4380 O GLN A 271 -15.963 -6.297 -26.169 1.00 0.00 O ATOM 4381 CB GLN A 271 -15.013 -4.919 -28.986 1.00 0.00 C ATOM 4382 CG GLN A 271 -15.568 -5.978 -29.944 1.00 0.00 C ATOM 4383 CD GLN A 271 -16.099 -5.297 -31.208 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -16.514 -4.155 -31.169 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -16.101 -5.954 -32.335 1.00 0.00 N ATOM 0 H GLN A 271 -15.267 -2.650 -27.589 1.00 0.00 H new ATOM 0 HA GLN A 271 -17.003 -5.086 -28.100 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -14.785 -4.004 -29.533 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -14.080 -5.268 -28.545 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -14.787 -6.693 -30.204 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -16.366 -6.540 -29.459 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -15.753 -6.912 -32.367 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -16.451 -5.510 -33.184 1.00 0.00 H new ATOM 4394 N MET A 272 -14.746 -4.501 -25.819 1.00 0.00 N ATOM 4395 CA MET A 272 -14.275 -5.044 -24.508 1.00 0.00 C ATOM 4396 C MET A 272 -14.093 -3.928 -23.478 1.00 0.00 C ATOM 4397 O MET A 272 -13.432 -4.103 -22.472 1.00 0.00 O ATOM 4398 CB MET A 272 -12.938 -5.723 -24.812 1.00 0.00 C ATOM 4399 CG MET A 272 -11.938 -4.688 -25.331 1.00 0.00 C ATOM 4400 SD MET A 272 -10.278 -5.409 -25.341 1.00 0.00 S ATOM 4401 CE MET A 272 -9.800 -4.891 -23.675 1.00 0.00 C ATOM 0 H MET A 272 -14.380 -3.583 -26.072 1.00 0.00 H new ATOM 0 HA MET A 272 -14.999 -5.737 -24.079 1.00 0.00 H new ATOM 0 HB2 MET A 272 -12.549 -6.199 -23.912 1.00 0.00 H new ATOM 0 HB3 MET A 272 -13.079 -6.510 -25.553 1.00 0.00 H new ATOM 0 HG2 MET A 272 -12.215 -4.371 -26.336 1.00 0.00 H new ATOM 0 HG3 MET A 272 -11.957 -3.799 -24.700 1.00 0.00 H new ATOM 0 HE1 MET A 272 -8.717 -4.960 -23.569 1.00 0.00 H new ATOM 0 HE2 MET A 272 -10.116 -3.861 -23.510 1.00 0.00 H new ATOM 0 HE3 MET A 272 -10.278 -5.540 -22.941 1.00 0.00 H new ATOM 4411 N GLU A 273 -14.684 -2.792 -23.715 1.00 0.00 N ATOM 4412 CA GLU A 273 -14.564 -1.658 -22.750 1.00 0.00 C ATOM 4413 C GLU A 273 -13.088 -1.363 -22.443 1.00 0.00 C ATOM 4414 O GLU A 273 -12.205 -2.054 -22.911 1.00 0.00 O ATOM 4415 CB GLU A 273 -15.296 -2.139 -21.489 1.00 0.00 C ATOM 4416 CG GLU A 273 -16.580 -1.326 -21.294 1.00 0.00 C ATOM 4417 CD GLU A 273 -17.009 -1.390 -19.827 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -17.381 -2.464 -19.385 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -16.960 -0.364 -19.171 1.00 0.00 O ATOM 0 H GLU A 273 -15.250 -2.596 -24.541 1.00 0.00 H new ATOM 0 HA GLU A 273 -14.988 -0.734 -23.144 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -15.535 -3.199 -21.578 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -14.650 -2.030 -20.618 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -16.415 -0.290 -21.591 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -17.372 -1.718 -21.932 1.00 0.00 H new ATOM 4426 N PRO A 274 -12.872 -0.340 -21.658 1.00 0.00 N ATOM 4427 CA PRO A 274 -11.492 0.052 -21.274 1.00 0.00 C ATOM 4428 C PRO A 274 -10.869 -1.002 -20.354 1.00 0.00 C ATOM 4429 O PRO A 274 -11.298 -1.194 -19.233 1.00 0.00 O ATOM 4430 CB PRO A 274 -11.691 1.378 -20.541 1.00 0.00 C ATOM 4431 CG PRO A 274 -13.100 1.346 -20.054 1.00 0.00 C ATOM 4432 CD PRO A 274 -13.881 0.542 -21.056 1.00 0.00 C ATOM 0 HA PRO A 274 -10.816 0.139 -22.125 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -10.990 1.479 -19.713 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.523 2.225 -21.206 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -13.158 0.894 -19.064 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.503 2.355 -19.967 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.677 -0.028 -20.578 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.351 1.181 -21.803 1.00 0.00 H new ATOM 4440 N LYS A 275 -9.854 -1.682 -20.822 1.00 0.00 N ATOM 4441 CA LYS A 275 -9.191 -2.721 -19.979 1.00 0.00 C ATOM 4442 C LYS A 275 -7.721 -2.353 -19.754 1.00 0.00 C ATOM 4443 O LYS A 275 -6.918 -2.392 -20.666 1.00 0.00 O ATOM 4444 CB LYS A 275 -9.293 -4.020 -20.782 1.00 0.00 C ATOM 4445 CG LYS A 275 -8.698 -5.173 -19.969 1.00 0.00 C ATOM 4446 CD LYS A 275 -9.135 -6.508 -20.577 1.00 0.00 C ATOM 4447 CE LYS A 275 -8.934 -7.630 -19.551 1.00 0.00 C ATOM 4448 NZ LYS A 275 -10.304 -8.131 -19.240 1.00 0.00 N ATOM 0 H LYS A 275 -9.455 -1.562 -21.753 1.00 0.00 H new ATOM 0 HA LYS A 275 -9.658 -2.812 -18.998 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.335 -4.230 -21.022 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -8.762 -3.917 -21.729 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -7.610 -5.103 -19.962 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -9.028 -5.109 -18.932 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.182 -6.458 -20.876 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -8.556 -6.716 -21.477 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -8.307 -8.425 -19.955 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -8.438 -7.258 -18.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -10.242 -8.901 -18.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -10.877 -7.356 -18.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -10.750 -8.486 -20.110 1.00 0.00 H new ATOM 4462 N VAL A 276 -7.360 -1.999 -18.551 1.00 0.00 N ATOM 4463 CA VAL A 276 -5.938 -1.635 -18.277 1.00 0.00 C ATOM 4464 C VAL A 276 -5.078 -2.900 -18.232 1.00 0.00 C ATOM 4465 O VAL A 276 -5.570 -3.983 -17.984 1.00 0.00 O ATOM 4466 CB VAL A 276 -5.940 -0.935 -16.910 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -7.043 0.125 -16.868 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -6.181 -1.961 -15.796 1.00 0.00 C ATOM 0 H VAL A 276 -7.985 -1.946 -17.747 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.526 -0.988 -19.052 1.00 0.00 H new ATOM 0 HB VAL A 276 -4.972 -0.458 -16.760 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.038 0.617 -15.895 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.867 0.864 -17.649 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -8.011 -0.350 -17.029 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -6.181 -1.456 -14.830 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -7.144 -2.447 -15.951 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -5.389 -2.710 -15.814 1.00 0.00 H new ATOM 4494 N THR A 278 -2.124 -5.074 -16.422 1.00 0.00 N ATOM 4495 CA THR A 278 -1.369 -5.164 -15.140 1.00 0.00 C ATOM 4496 C THR A 278 -0.674 -6.526 -15.041 1.00 0.00 C ATOM 4497 O THR A 278 -1.287 -7.561 -15.222 1.00 0.00 O ATOM 4498 CB THR A 278 -2.424 -4.999 -14.039 1.00 0.00 C ATOM 4499 OG1 THR A 278 -1.872 -5.407 -12.797 1.00 0.00 O ATOM 4500 CG2 THR A 278 -3.658 -5.851 -14.355 1.00 0.00 C ATOM 0 HA THR A 278 -0.590 -4.406 -15.058 1.00 0.00 H new ATOM 0 HB THR A 278 -2.723 -3.952 -13.985 1.00 0.00 H new ATOM 0 HG1 THR A 278 -2.479 -5.155 -12.070 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.399 -5.725 -13.566 1.00 0.00 H new ATOM 0 HG22 THR A 278 -4.084 -5.535 -15.307 1.00 0.00 H new ATOM 0 HG23 THR A 278 -3.369 -6.900 -14.417 1.00 0.00 H new ATOM 4508 N ASP A 279 0.605 -6.531 -14.777 1.00 0.00 N ATOM 4509 CA ASP A 279 1.349 -7.825 -14.691 1.00 0.00 C ATOM 4510 C ASP A 279 1.238 -8.430 -13.287 1.00 0.00 C ATOM 4511 O ASP A 279 1.378 -9.624 -13.108 1.00 0.00 O ATOM 4512 CB ASP A 279 2.807 -7.466 -14.996 1.00 0.00 C ATOM 4513 CG ASP A 279 2.894 -6.670 -16.304 1.00 0.00 C ATOM 4514 OD1 ASP A 279 1.895 -6.596 -17.003 1.00 0.00 O ATOM 4515 OD2 ASP A 279 3.960 -6.147 -16.584 1.00 0.00 O ATOM 0 H ASP A 279 1.168 -5.696 -14.617 1.00 0.00 H new ATOM 0 HA ASP A 279 0.948 -8.565 -15.383 1.00 0.00 H new ATOM 0 HB2 ASP A 279 3.224 -6.880 -14.177 1.00 0.00 H new ATOM 0 HB3 ASP A 279 3.404 -8.375 -15.074 1.00 0.00 H new ATOM 4520 N THR A 280 0.996 -7.621 -12.291 1.00 0.00 N ATOM 4521 CA THR A 280 0.886 -8.160 -10.902 1.00 0.00 C ATOM 4522 C THR A 280 -0.524 -8.698 -10.638 1.00 0.00 C ATOM 4523 O THR A 280 -0.782 -9.301 -9.614 1.00 0.00 O ATOM 4524 CB THR A 280 1.178 -6.970 -9.986 1.00 0.00 C ATOM 4525 OG1 THR A 280 0.167 -5.987 -10.160 1.00 0.00 O ATOM 4526 CG2 THR A 280 2.543 -6.367 -10.330 1.00 0.00 C ATOM 0 H THR A 280 0.870 -6.613 -12.377 1.00 0.00 H new ATOM 0 HA THR A 280 1.575 -8.988 -10.735 1.00 0.00 H new ATOM 0 HB THR A 280 1.190 -7.307 -8.950 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.349 -5.223 -9.574 1.00 0.00 H new ATOM 0 HG21 THR A 280 2.743 -5.520 -9.673 1.00 0.00 H new ATOM 0 HG22 THR A 280 3.318 -7.121 -10.196 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.541 -6.029 -11.366 1.00 0.00 H new ATOM 4534 N ASP A 281 -1.441 -8.480 -11.543 1.00 0.00 N ATOM 4535 CA ASP A 281 -2.831 -8.977 -11.326 1.00 0.00 C ATOM 4536 C ASP A 281 -3.011 -10.361 -11.956 1.00 0.00 C ATOM 4537 O ASP A 281 -3.851 -11.134 -11.539 1.00 0.00 O ATOM 4538 CB ASP A 281 -3.729 -7.949 -12.017 1.00 0.00 C ATOM 4539 CG ASP A 281 -4.691 -7.334 -10.998 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -5.299 -8.087 -10.255 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -4.803 -6.119 -10.979 1.00 0.00 O ATOM 0 H ASP A 281 -1.289 -7.981 -12.420 1.00 0.00 H new ATOM 0 HA ASP A 281 -3.069 -9.083 -10.268 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.120 -7.169 -12.473 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.291 -8.425 -12.820 1.00 0.00 H new ATOM 4546 N GLU A 282 -2.231 -10.683 -12.955 1.00 0.00 N ATOM 4547 CA GLU A 282 -2.368 -12.021 -13.604 1.00 0.00 C ATOM 4548 C GLU A 282 -1.879 -13.120 -12.656 1.00 0.00 C ATOM 4549 O GLU A 282 -2.443 -14.196 -12.595 1.00 0.00 O ATOM 4550 CB GLU A 282 -1.484 -11.959 -14.852 1.00 0.00 C ATOM 4551 CG GLU A 282 -2.043 -12.900 -15.923 1.00 0.00 C ATOM 4552 CD GLU A 282 -1.189 -12.800 -17.189 1.00 0.00 C ATOM 4553 OE1 GLU A 282 -0.758 -11.704 -17.504 1.00 0.00 O ATOM 4554 OE2 GLU A 282 -0.981 -13.822 -17.823 1.00 0.00 O ATOM 0 H GLU A 282 -1.508 -10.080 -13.348 1.00 0.00 H new ATOM 0 HA GLU A 282 -3.404 -12.250 -13.854 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -1.447 -10.939 -15.233 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -0.462 -12.243 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -2.047 -13.926 -15.554 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.077 -12.638 -16.148 1.00 0.00 H new ATOM 4561 N THR A 283 -0.834 -12.856 -11.918 1.00 0.00 N ATOM 4562 CA THR A 283 -0.301 -13.886 -10.975 1.00 0.00 C ATOM 4563 C THR A 283 -1.330 -14.205 -9.882 1.00 0.00 C ATOM 4564 O THR A 283 -1.222 -15.199 -9.190 1.00 0.00 O ATOM 4565 CB THR A 283 0.963 -13.261 -10.372 1.00 0.00 C ATOM 4566 OG1 THR A 283 1.595 -14.206 -9.519 1.00 0.00 O ATOM 4567 CG2 THR A 283 0.602 -12.004 -9.572 1.00 0.00 C ATOM 0 H THR A 283 -0.325 -11.972 -11.926 1.00 0.00 H new ATOM 0 HA THR A 283 -0.086 -14.829 -11.478 1.00 0.00 H new ATOM 0 HB THR A 283 1.643 -12.982 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 283 2.404 -13.809 -9.134 1.00 0.00 H new ATOM 0 HG21 THR A 283 1.508 -11.569 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.125 -11.278 -10.230 1.00 0.00 H new ATOM 0 HG23 THR A 283 -0.083 -12.269 -8.767 1.00 0.00 H new ATOM 4575 N GLU A 284 -2.323 -13.369 -9.721 1.00 0.00 N ATOM 4576 CA GLU A 284 -3.356 -13.621 -8.672 1.00 0.00 C ATOM 4577 C GLU A 284 -4.205 -14.848 -9.028 1.00 0.00 C ATOM 4578 O GLU A 284 -4.990 -15.317 -8.226 1.00 0.00 O ATOM 4579 CB GLU A 284 -4.218 -12.355 -8.661 1.00 0.00 C ATOM 4580 CG GLU A 284 -5.097 -12.335 -7.406 1.00 0.00 C ATOM 4581 CD GLU A 284 -6.572 -12.397 -7.812 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -6.962 -11.626 -8.673 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -7.285 -13.215 -7.255 1.00 0.00 O ATOM 0 H GLU A 284 -2.463 -12.522 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 284 -2.910 -13.826 -7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -3.581 -11.471 -8.684 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -4.842 -12.322 -9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -4.850 -13.180 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -4.906 -11.430 -6.830 1.00 0.00 H new ATOM 4590 N LEU A 285 -4.059 -15.377 -10.217 1.00 0.00 N ATOM 4591 CA LEU A 285 -4.865 -16.576 -10.601 1.00 0.00 C ATOM 4592 C LEU A 285 -4.365 -17.816 -9.848 1.00 0.00 C ATOM 4593 O LEU A 285 -5.037 -18.827 -9.791 1.00 0.00 O ATOM 4594 CB LEU A 285 -4.646 -16.743 -12.107 1.00 0.00 C ATOM 4595 CG LEU A 285 -5.831 -16.147 -12.872 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -5.937 -14.649 -12.574 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -5.620 -16.350 -14.375 1.00 0.00 C ATOM 0 H LEU A 285 -3.421 -15.033 -10.934 1.00 0.00 H new ATOM 0 HA LEU A 285 -5.920 -16.456 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -3.722 -16.248 -12.407 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -4.536 -17.799 -12.353 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.749 -16.645 -12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.781 -14.228 -13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.086 -14.500 -11.505 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.019 -14.150 -12.885 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.463 -15.926 -14.921 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -4.701 -15.853 -14.684 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -5.546 -17.416 -14.591 1.00 0.00 H new ATOM 4609 N ALA A 286 -3.193 -17.744 -9.270 1.00 0.00 N ATOM 4610 CA ALA A 286 -2.650 -18.918 -8.521 1.00 0.00 C ATOM 4611 C ALA A 286 -3.320 -19.031 -7.147 1.00 0.00 C ATOM 4612 O ALA A 286 -3.237 -20.052 -6.491 1.00 0.00 O ATOM 4613 CB ALA A 286 -1.158 -18.628 -8.361 1.00 0.00 C ATOM 0 H ALA A 286 -2.588 -16.923 -9.284 1.00 0.00 H new ATOM 0 HA ALA A 286 -2.833 -19.858 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 286 -0.684 -19.446 -7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 286 -0.699 -18.531 -9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 286 -1.025 -17.700 -7.805 1.00 0.00 H new ATOM 4619 N ARG A 287 -3.980 -17.992 -6.705 1.00 0.00 N ATOM 4620 CA ARG A 287 -4.650 -18.043 -5.373 1.00 0.00 C ATOM 4621 C ARG A 287 -6.108 -18.488 -5.528 1.00 0.00 C ATOM 4622 O ARG A 287 -6.697 -19.033 -4.615 1.00 0.00 O ATOM 4623 CB ARG A 287 -4.577 -16.611 -4.836 1.00 0.00 C ATOM 4624 CG ARG A 287 -3.298 -16.437 -4.011 1.00 0.00 C ATOM 4625 CD ARG A 287 -3.400 -15.160 -3.172 1.00 0.00 C ATOM 4626 NE ARG A 287 -3.321 -14.047 -4.159 1.00 0.00 N ATOM 4627 CZ ARG A 287 -3.609 -12.829 -3.794 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -4.786 -12.557 -3.303 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -2.719 -11.882 -3.919 1.00 0.00 N ATOM 0 H ARG A 287 -4.084 -17.111 -7.209 1.00 0.00 H new ATOM 0 HA ARG A 287 -4.173 -18.755 -4.699 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -4.588 -15.901 -5.663 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -5.451 -16.398 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -3.151 -17.300 -3.362 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -2.432 -16.383 -4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -4.336 -15.128 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -2.592 -15.100 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 287 -3.041 -14.238 -5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -5.481 -13.297 -3.205 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -5.012 -11.604 -3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -1.798 -12.095 -4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -2.945 -10.929 -3.633 1.00 0.00 H new ATOM 4643 N GLN A 288 -6.692 -18.264 -6.676 1.00 0.00 N ATOM 4644 CA GLN A 288 -8.110 -18.677 -6.887 1.00 0.00 C ATOM 4645 C GLN A 288 -8.178 -20.152 -7.301 1.00 0.00 C ATOM 4646 O GLN A 288 -9.218 -20.778 -7.229 1.00 0.00 O ATOM 4647 CB GLN A 288 -8.620 -17.776 -8.013 1.00 0.00 C ATOM 4648 CG GLN A 288 -10.125 -17.547 -7.844 1.00 0.00 C ATOM 4649 CD GLN A 288 -10.423 -16.044 -7.856 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -9.665 -15.267 -8.403 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -11.504 -15.597 -7.274 1.00 0.00 N ATOM 0 H GLN A 288 -6.248 -17.813 -7.476 1.00 0.00 H new ATOM 0 HA GLN A 288 -8.709 -18.577 -5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -8.092 -16.822 -7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -8.418 -18.236 -8.980 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -10.670 -18.042 -8.647 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -10.467 -17.988 -6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -12.142 -16.247 -6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -11.710 -14.598 -7.279 1.00 0.00 H new ATOM 4660 N MET A 289 -7.073 -20.714 -7.729 1.00 0.00 N ATOM 4661 CA MET A 289 -7.064 -22.151 -8.143 1.00 0.00 C ATOM 4662 C MET A 289 -8.189 -22.430 -9.147 1.00 0.00 C ATOM 4663 O MET A 289 -8.823 -23.466 -9.108 1.00 0.00 O ATOM 4664 CB MET A 289 -7.286 -22.938 -6.848 1.00 0.00 C ATOM 4665 CG MET A 289 -6.127 -22.675 -5.880 1.00 0.00 C ATOM 4666 SD MET A 289 -4.722 -23.732 -6.314 1.00 0.00 S ATOM 4667 CE MET A 289 -3.563 -23.090 -5.079 1.00 0.00 C ATOM 0 H MET A 289 -6.175 -20.237 -7.809 1.00 0.00 H new ATOM 0 HA MET A 289 -6.133 -22.430 -8.635 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.230 -22.644 -6.389 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.356 -24.004 -7.066 1.00 0.00 H new ATOM 0 HG2 MET A 289 -5.834 -21.626 -5.924 1.00 0.00 H new ATOM 0 HG3 MET A 289 -6.443 -22.875 -4.856 1.00 0.00 H new ATOM 0 HE1 MET A 289 -2.541 -23.236 -5.429 1.00 0.00 H new ATOM 0 HE2 MET A 289 -3.746 -22.026 -4.927 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.704 -23.621 -4.137 1.00 0.00 H new ATOM 4677 N GLU A 290 -8.435 -21.509 -10.047 1.00 0.00 N ATOM 4678 CA GLU A 290 -9.515 -21.698 -11.070 1.00 0.00 C ATOM 4679 C GLU A 290 -10.880 -21.872 -10.397 1.00 0.00 C ATOM 4680 O GLU A 290 -11.005 -22.520 -9.377 1.00 0.00 O ATOM 4681 CB GLU A 290 -9.141 -22.968 -11.843 1.00 0.00 C ATOM 4682 CG GLU A 290 -8.539 -22.586 -13.197 1.00 0.00 C ATOM 4683 CD GLU A 290 -7.620 -23.709 -13.681 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -8.070 -24.843 -13.716 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -6.481 -23.416 -14.009 1.00 0.00 O ATOM 0 H GLU A 290 -7.930 -20.626 -10.118 1.00 0.00 H new ATOM 0 HA GLU A 290 -9.593 -20.831 -11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -8.426 -23.558 -11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.024 -23.590 -11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -9.332 -22.412 -13.924 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -7.978 -21.655 -13.108 1.00 0.00 H new ATOM 4692 N ARG A 291 -11.909 -21.304 -10.972 1.00 0.00 N ATOM 4693 CA ARG A 291 -13.271 -21.446 -10.376 1.00 0.00 C ATOM 4694 C ARG A 291 -13.828 -22.848 -10.661 1.00 0.00 C ATOM 4695 O ARG A 291 -14.871 -23.221 -10.162 1.00 0.00 O ATOM 4696 CB ARG A 291 -14.126 -20.376 -11.063 1.00 0.00 C ATOM 4697 CG ARG A 291 -14.378 -19.217 -10.094 1.00 0.00 C ATOM 4698 CD ARG A 291 -15.733 -19.403 -9.409 1.00 0.00 C ATOM 4699 NE ARG A 291 -15.821 -18.283 -8.428 1.00 0.00 N ATOM 4700 CZ ARG A 291 -16.975 -17.723 -8.154 1.00 0.00 C ATOM 4701 NH1 ARG A 291 -18.097 -18.314 -8.476 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -17.004 -16.567 -7.550 1.00 0.00 N ATOM 0 H ARG A 291 -11.865 -20.749 -11.827 1.00 0.00 H new ATOM 0 HA ARG A 291 -13.262 -21.320 -9.293 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -13.621 -20.012 -11.957 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -15.074 -20.806 -11.385 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -13.585 -19.176 -9.347 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -14.359 -18.269 -10.632 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -16.550 -19.362 -10.130 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -15.795 -20.371 -8.911 1.00 0.00 H new ATOM 0 HE ARG A 291 -14.975 -17.949 -7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -18.080 -19.220 -8.945 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -18.989 -17.869 -8.258 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -16.132 -16.104 -7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -17.898 -16.127 -7.334 1.00 0.00 H new ATOM 4716 N LEU A 292 -13.136 -23.628 -11.457 1.00 0.00 N ATOM 4717 CA LEU A 292 -13.620 -25.007 -11.771 1.00 0.00 C ATOM 4718 C LEU A 292 -13.444 -25.926 -10.553 1.00 0.00 C ATOM 4719 O LEU A 292 -13.854 -27.070 -10.568 1.00 0.00 O ATOM 4720 CB LEU A 292 -12.738 -25.480 -12.933 1.00 0.00 C ATOM 4721 CG LEU A 292 -13.613 -26.073 -14.044 1.00 0.00 C ATOM 4722 CD1 LEU A 292 -13.474 -25.228 -15.313 1.00 0.00 C ATOM 4723 CD2 LEU A 292 -13.161 -27.508 -14.337 1.00 0.00 C ATOM 0 H LEU A 292 -12.256 -23.367 -11.902 1.00 0.00 H new ATOM 0 HA LEU A 292 -14.679 -25.023 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -12.156 -24.645 -13.323 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -12.027 -26.227 -12.581 1.00 0.00 H new ATOM 0 HG LEU A 292 -14.654 -26.076 -13.722 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -14.096 -25.651 -16.102 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -13.794 -24.207 -15.107 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -12.433 -25.224 -15.635 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -13.782 -27.931 -15.127 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -12.119 -27.503 -14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -13.260 -28.112 -13.435 1.00 0.00 H new