USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1457 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: B 414 SER OG : rot 98:sc= 0.451 USER MOD Set 1.2: B 469 TYR OH : rot 69:sc= 0.597 USER MOD Set 2.1: B 379 CYS SG : rot 90:sc= -2.18 USER MOD Set 2.2: B 381 MET CE :methyl -136:sc= 0 (180deg=0) USER MOD Set 3.1: A 110 HIS : no HE2:sc= 0.839 K(o=1.4,f=-1.1) USER MOD Set 3.2: A 129 TYR OH : rot 44:sc= 0.578 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -150:sc= 0.174 (180deg=-0.692) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0432) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.124 USER MOD Single : A 23 ASN : amide:sc= -0.175 X(o=-0.17,f=-0.025) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 48 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 57 GLN : amide:sc= -2.08! C(o=-2.1!,f=-3.8!) USER MOD Single : A 62 THR OG1 : rot 81:sc= 0.812 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.382 USER MOD Single : A 103 LYS NZ :NH3+ -169:sc= 1.29 (180deg=1.16) USER MOD Single : A 104 LYS NZ :NH3+ -175:sc= 0.639 (180deg=0.455) USER MOD Single : A 111 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.114 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.339 (180deg=-1.11) USER MOD Single : A 120 ASN : amide:sc= 0.0436 K(o=0.044,f=-3.8!) USER MOD Single : A 124 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.07) USER MOD Single : B 375 THR OG1 : rot -109:sc= -1.72! USER MOD Single : B 382 ASN : amide:sc= -0.187 K(o=-0.19,f=-2.4!) USER MOD Single : B 383 MET CE :methyl 180:sc= -0.84 (180deg=-0.84) USER MOD Single : B 395 TYR OH : rot 11:sc= 1.26 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.516 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0369 USER MOD Single : B 408 LYS NZ :NH3+ -151:sc= -0.0943 (180deg=-0.638) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0868 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.534 USER MOD Single : B 431 LYS NZ :NH3+ -112:sc= -0.538 (180deg=-3.57!) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.147 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.964 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0411 F(o=-1.5!,f=-0.041) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 446 MET CE :methyl -172:sc= -2.89! (180deg=-3.41) USER MOD Single : B 447 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.2) USER MOD Single : B 450 THR OG1 : rot 30:sc= 0.0671 USER MOD Single : B 453 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0201) USER MOD Single : B 456 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.21) USER MOD Single : B 461 THR OG1 : rot 150:sc= -0.113 USER MOD Single : B 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.252 USER MOD Single : B 464 CYS SG : rot 180:sc= 0 USER MOD Single : B 468 SER OG : rot 37:sc= 1.01 USER MOD Single : B 470 HIS : no HE2:sc= -0.0593 K(o=-0.059,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 144 N PHE A 12 -87.503 11.459 -2.708 1.00 0.00 N ATOM 145 CA PHE A 12 -87.071 11.302 -1.322 1.00 0.00 C ATOM 146 C PHE A 12 -85.766 10.513 -1.262 1.00 0.00 C ATOM 147 O PHE A 12 -85.578 9.561 -2.019 1.00 0.00 O ATOM 148 CB PHE A 12 -88.156 10.601 -0.503 1.00 0.00 C ATOM 149 CG PHE A 12 -89.382 11.445 -0.291 1.00 0.00 C ATOM 150 CD1 PHE A 12 -89.336 12.558 0.533 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.577 11.130 -0.919 1.00 0.00 C ATOM 152 CE1 PHE A 12 -90.458 13.340 0.729 1.00 0.00 C ATOM 153 CE2 PHE A 12 -91.702 11.910 -0.728 1.00 0.00 C ATOM 154 CZ PHE A 12 -91.641 13.016 0.098 1.00 0.00 C ATOM 0 HA PHE A 12 -86.900 12.290 -0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -88.442 9.678 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.745 10.320 0.467 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -88.412 12.817 1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.630 10.266 -1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -90.409 14.204 1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -92.627 11.655 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 12 -92.519 13.626 0.249 1.00 0.00 H new ATOM 164 N PRO A 13 -84.844 10.917 -0.364 1.00 0.00 N ATOM 165 CA PRO A 13 -83.501 10.331 -0.275 1.00 0.00 C ATOM 166 C PRO A 13 -83.537 8.823 -0.063 1.00 0.00 C ATOM 167 O PRO A 13 -84.016 8.342 0.965 1.00 0.00 O ATOM 168 CB PRO A 13 -82.879 11.025 0.940 1.00 0.00 C ATOM 169 CG PRO A 13 -83.648 12.283 1.107 1.00 0.00 C ATOM 170 CD PRO A 13 -85.041 11.995 0.624 1.00 0.00 C ATOM 0 HA PRO A 13 -82.938 10.476 -1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.950 10.399 1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.821 11.229 0.778 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.656 12.598 2.151 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.197 13.093 0.533 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.692 11.679 1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.500 12.875 0.173 1.00 0.00 H new ATOM 178 N SER A 14 -83.032 8.081 -1.045 1.00 0.00 N ATOM 179 CA SER A 14 -83.006 6.624 -0.965 1.00 0.00 C ATOM 180 C SER A 14 -81.611 6.125 -0.599 1.00 0.00 C ATOM 181 O SER A 14 -80.755 6.904 -0.181 1.00 0.00 O ATOM 182 CB SER A 14 -83.444 6.014 -2.298 1.00 0.00 C ATOM 183 OG SER A 14 -84.392 4.981 -2.098 1.00 0.00 O ATOM 0 H SER A 14 -82.636 8.464 -1.904 1.00 0.00 H new ATOM 0 HA SER A 14 -83.700 6.314 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.874 6.789 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.575 5.618 -2.823 1.00 0.00 H new ATOM 0 HG SER A 14 -84.658 4.608 -2.965 1.00 0.00 H new ATOM 189 N LYS A 15 -81.393 4.822 -0.763 1.00 0.00 N ATOM 190 CA LYS A 15 -80.103 4.212 -0.451 1.00 0.00 C ATOM 191 C LYS A 15 -79.694 4.509 0.989 1.00 0.00 C ATOM 192 O LYS A 15 -78.586 4.984 1.246 1.00 0.00 O ATOM 193 CB LYS A 15 -79.030 4.717 -1.418 1.00 0.00 C ATOM 194 CG LYS A 15 -78.896 3.871 -2.675 1.00 0.00 C ATOM 195 CD LYS A 15 -79.521 4.558 -3.879 1.00 0.00 C ATOM 196 CE LYS A 15 -78.861 4.118 -5.174 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.236 4.995 -6.316 1.00 0.00 N1+ ATOM 0 H LYS A 15 -82.094 4.168 -1.111 1.00 0.00 H new ATOM 0 HA LYS A 15 -80.202 3.132 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.264 5.743 -1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -78.070 4.741 -0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.842 3.676 -2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.375 2.905 -2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.586 4.331 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.429 5.639 -3.771 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.778 4.127 -5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -79.148 3.090 -5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.223 4.443 -7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.191 5.377 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.557 5.779 -6.389 1.00 0.00 H new ATOM 211 N LYS A 16 -80.596 4.226 1.925 1.00 0.00 N ATOM 212 CA LYS A 16 -80.331 4.466 3.340 1.00 0.00 C ATOM 213 C LYS A 16 -80.348 3.159 4.129 1.00 0.00 C ATOM 214 O LYS A 16 -79.574 2.980 5.070 1.00 0.00 O ATOM 215 CB LYS A 16 -81.362 5.441 3.916 1.00 0.00 C ATOM 216 CG LYS A 16 -82.790 4.924 3.864 1.00 0.00 C ATOM 217 CD LYS A 16 -83.724 5.933 3.218 1.00 0.00 C ATOM 218 CE LYS A 16 -84.669 5.266 2.232 1.00 0.00 C ATOM 219 NZ LYS A 16 -85.519 4.233 2.886 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.516 3.831 1.729 1.00 0.00 H new ATOM 0 HA LYS A 16 -79.338 4.906 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -81.102 5.660 4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -81.306 6.381 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.819 3.989 3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -83.135 4.702 4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -84.302 6.442 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -83.138 6.695 2.704 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -85.306 6.022 1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -84.091 4.806 1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -86.250 3.912 2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.928 3.425 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -85.974 4.640 3.728 1.00 0.00 H new ATOM 233 N ARG A 17 -81.236 2.250 3.741 1.00 0.00 N ATOM 234 CA ARG A 17 -81.354 0.959 4.410 1.00 0.00 C ATOM 235 C ARG A 17 -81.748 -0.132 3.421 1.00 0.00 C ATOM 236 O ARG A 17 -82.932 -0.364 3.176 1.00 0.00 O ATOM 237 CB ARG A 17 -82.382 1.037 5.540 1.00 0.00 C ATOM 238 CG ARG A 17 -81.790 1.472 6.871 1.00 0.00 C ATOM 239 CD ARG A 17 -82.407 0.707 8.033 1.00 0.00 C ATOM 240 NE ARG A 17 -82.259 -0.738 7.875 1.00 0.00 N ATOM 241 CZ ARG A 17 -83.168 -1.620 8.280 1.00 0.00 C ATOM 242 NH1 ARG A 17 -84.282 -1.208 8.871 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -82.961 -2.917 8.098 1.00 0.00 N ATOM 0 H ARG A 17 -81.885 2.383 2.966 1.00 0.00 H new ATOM 0 HA ARG A 17 -80.381 0.707 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -83.169 1.735 5.256 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -82.851 0.060 5.662 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -80.712 1.312 6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -81.952 2.541 7.011 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -81.936 1.020 8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -83.465 0.957 8.111 1.00 0.00 H new ATOM 0 HE ARG A 17 -81.412 -1.090 7.429 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -84.444 -0.211 9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -84.977 -1.888 9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -82.104 -3.238 7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -83.658 -3.593 8.409 1.00 0.00 H new ATOM 257 N LYS A 18 -80.747 -0.795 2.852 1.00 0.00 N ATOM 258 CA LYS A 18 -80.987 -1.861 1.888 1.00 0.00 C ATOM 259 C LYS A 18 -79.734 -2.708 1.693 1.00 0.00 C ATOM 260 O LYS A 18 -79.770 -3.930 1.841 1.00 0.00 O ATOM 261 CB LYS A 18 -81.429 -1.272 0.546 1.00 0.00 C ATOM 262 CG LYS A 18 -82.122 -2.279 -0.357 1.00 0.00 C ATOM 263 CD LYS A 18 -83.606 -2.380 -0.040 1.00 0.00 C ATOM 264 CE LYS A 18 -84.457 -2.130 -1.275 1.00 0.00 C ATOM 265 NZ LYS A 18 -84.671 -3.374 -2.064 1.00 0.00 N1+ ATOM 0 H LYS A 18 -79.762 -0.612 3.042 1.00 0.00 H new ATOM 0 HA LYS A 18 -81.780 -2.499 2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -82.103 -0.435 0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -80.557 -0.871 0.029 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -81.990 -1.987 -1.399 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -81.656 -3.257 -0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -83.827 -3.369 0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -83.864 -1.657 0.734 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -85.421 -1.721 -0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -83.974 -1.381 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -85.256 -3.160 -2.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -83.752 -3.751 -2.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -85.155 -4.081 -1.474 1.00 0.00 H new ATOM 279 N ARG A 19 -78.629 -2.050 1.360 1.00 0.00 N ATOM 280 CA ARG A 19 -77.364 -2.740 1.142 1.00 0.00 C ATOM 281 C ARG A 19 -76.249 -2.114 1.972 1.00 0.00 C ATOM 282 O ARG A 19 -75.830 -0.984 1.715 1.00 0.00 O ATOM 283 CB ARG A 19 -76.993 -2.707 -0.342 1.00 0.00 C ATOM 284 CG ARG A 19 -76.119 -3.871 -0.779 1.00 0.00 C ATOM 285 CD ARG A 19 -76.937 -4.954 -1.466 1.00 0.00 C ATOM 286 NE ARG A 19 -76.095 -6.026 -1.988 1.00 0.00 N ATOM 287 CZ ARG A 19 -75.745 -6.132 -3.265 1.00 0.00 C ATOM 288 NH1 ARG A 19 -76.162 -5.235 -4.150 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -74.974 -7.136 -3.661 1.00 0.00 N ATOM 0 H ARG A 19 -78.584 -1.039 1.235 1.00 0.00 H new ATOM 0 HA ARG A 19 -77.485 -3.776 1.458 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -77.907 -2.707 -0.936 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -76.473 -1.773 -0.557 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -75.345 -3.512 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -75.611 -4.292 0.089 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -77.656 -5.369 -0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -77.510 -4.513 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 19 -75.756 -6.733 -1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -76.754 -4.460 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -75.891 -5.321 -5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -74.650 -7.827 -2.985 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -74.706 -7.217 -4.642 1.00 0.00 H new ATOM 303 N SER A 20 -75.774 -2.853 2.969 1.00 0.00 N ATOM 304 CA SER A 20 -74.703 -2.369 3.834 1.00 0.00 C ATOM 305 C SER A 20 -73.419 -2.166 3.039 1.00 0.00 C ATOM 306 O SER A 20 -72.945 -3.080 2.362 1.00 0.00 O ATOM 307 CB SER A 20 -74.458 -3.353 4.978 1.00 0.00 C ATOM 308 OG SER A 20 -75.004 -4.627 4.684 1.00 0.00 O ATOM 0 H SER A 20 -76.113 -3.787 3.198 1.00 0.00 H new ATOM 0 HA SER A 20 -75.009 -1.410 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 20 -73.387 -3.446 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 20 -74.903 -2.967 5.895 1.00 0.00 H new ATOM 0 HG SER A 20 -74.832 -5.237 5.431 1.00 0.00 H new ATOM 314 N ARG A 21 -72.862 -0.960 3.122 1.00 0.00 N ATOM 315 CA ARG A 21 -71.634 -0.636 2.406 1.00 0.00 C ATOM 316 C ARG A 21 -70.480 -0.406 3.376 1.00 0.00 C ATOM 317 O ARG A 21 -69.428 0.105 2.993 1.00 0.00 O ATOM 318 CB ARG A 21 -71.840 0.606 1.540 1.00 0.00 C ATOM 319 CG ARG A 21 -72.539 0.315 0.221 1.00 0.00 C ATOM 320 CD ARG A 21 -71.574 0.399 -0.949 1.00 0.00 C ATOM 321 NE ARG A 21 -72.045 -0.360 -2.103 1.00 0.00 N ATOM 322 CZ ARG A 21 -71.988 0.087 -3.354 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.480 1.284 -3.611 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -72.439 -0.662 -4.351 1.00 0.00 N ATOM 0 H ARG A 21 -73.242 -0.193 3.677 1.00 0.00 H new ATOM 0 HA ARG A 21 -71.383 -1.482 1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -72.425 1.336 2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -70.871 1.062 1.336 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -72.985 -0.679 0.256 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -73.353 1.025 0.075 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.438 1.443 -1.233 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -70.598 0.023 -0.642 1.00 0.00 H new ATOM 0 HE ARG A 21 -72.440 -1.286 -1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -71.132 1.865 -2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.437 1.624 -4.572 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -72.831 -1.584 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.394 -0.316 -5.310 1.00 0.00 H new ATOM 338 N TRP A 22 -70.686 -0.783 4.635 1.00 0.00 N ATOM 339 CA TRP A 22 -69.661 -0.617 5.660 1.00 0.00 C ATOM 340 C TRP A 22 -69.655 -1.806 6.615 1.00 0.00 C ATOM 341 O TRP A 22 -69.736 -1.640 7.832 1.00 0.00 O ATOM 342 CB TRP A 22 -69.891 0.685 6.433 1.00 0.00 C ATOM 343 CG TRP A 22 -69.966 1.893 5.549 1.00 0.00 C ATOM 344 CD1 TRP A 22 -71.098 2.496 5.080 1.00 0.00 C ATOM 345 CD2 TRP A 22 -68.864 2.647 5.026 1.00 0.00 C ATOM 346 NE1 TRP A 22 -70.768 3.575 4.298 1.00 0.00 N ATOM 347 CE2 TRP A 22 -69.404 3.689 4.250 1.00 0.00 C ATOM 348 CE3 TRP A 22 -67.475 2.541 5.139 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.604 4.618 3.592 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -66.681 3.463 4.484 1.00 0.00 C ATOM 351 CH2 TRP A 22 -67.248 4.490 3.719 1.00 0.00 C ATOM 0 H TRP A 22 -71.552 -1.205 4.969 1.00 0.00 H new ATOM 0 HA TRP A 22 -68.689 -0.567 5.169 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -70.816 0.602 7.003 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -69.084 0.820 7.153 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -72.106 2.171 5.293 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -71.431 4.192 3.829 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -67.030 1.752 5.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -69.038 5.412 3.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -65.606 3.390 4.563 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.601 5.196 3.219 1.00 0.00 H new ATOM 362 N ASN A 23 -69.558 -3.006 6.052 1.00 0.00 N ATOM 363 CA ASN A 23 -69.540 -4.229 6.849 1.00 0.00 C ATOM 364 C ASN A 23 -68.151 -4.478 7.430 1.00 0.00 C ATOM 365 O ASN A 23 -67.359 -3.548 7.592 1.00 0.00 O ATOM 366 CB ASN A 23 -69.974 -5.423 5.994 1.00 0.00 C ATOM 367 CG ASN A 23 -71.088 -6.220 6.641 1.00 0.00 C ATOM 368 OD1 ASN A 23 -70.987 -7.438 6.797 1.00 0.00 O ATOM 369 ND2 ASN A 23 -72.162 -5.536 7.023 1.00 0.00 N ATOM 0 H ASN A 23 -69.491 -3.158 5.046 1.00 0.00 H new ATOM 0 HA ASN A 23 -70.241 -4.109 7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -70.305 -5.067 5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -69.117 -6.074 5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -72.944 -6.019 7.465 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -72.204 -4.528 6.875 1.00 0.00 H new ATOM 376 N GLN A 24 -67.863 -5.738 7.748 1.00 0.00 N ATOM 377 CA GLN A 24 -66.568 -6.110 8.308 1.00 0.00 C ATOM 378 C GLN A 24 -66.402 -7.628 8.336 1.00 0.00 C ATOM 379 O GLN A 24 -65.313 -8.147 8.092 1.00 0.00 O ATOM 380 CB GLN A 24 -66.412 -5.540 9.720 1.00 0.00 C ATOM 381 CG GLN A 24 -67.456 -6.046 10.704 1.00 0.00 C ATOM 382 CD GLN A 24 -67.323 -5.406 12.072 1.00 0.00 C ATOM 383 OE1 GLN A 24 -66.258 -4.910 12.439 1.00 0.00 O ATOM 384 NE2 GLN A 24 -68.408 -5.415 12.836 1.00 0.00 N ATOM 0 H GLN A 24 -68.509 -6.518 7.627 1.00 0.00 H new ATOM 0 HA GLN A 24 -65.791 -5.689 7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -65.420 -5.791 10.096 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -66.469 -4.453 9.671 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -68.451 -5.845 10.308 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -67.364 -7.128 10.802 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -69.270 -5.837 12.492 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -68.379 -5.000 13.767 1.00 0.00 H new ATOM 393 N ASP A 25 -67.491 -8.333 8.631 1.00 0.00 N ATOM 394 CA ASP A 25 -67.466 -9.793 8.689 1.00 0.00 C ATOM 395 C ASP A 25 -68.343 -10.380 7.588 1.00 0.00 C ATOM 396 O ASP A 25 -69.545 -10.075 7.553 1.00 0.00 O ATOM 397 CB ASP A 25 -67.951 -10.274 10.059 1.00 0.00 C ATOM 398 CG ASP A 25 -66.972 -11.231 10.713 1.00 0.00 C ATOM 399 OD1 ASP A 25 -65.827 -10.813 10.989 1.00 0.00 O ATOM 400 OD2 ASP A 25 -67.349 -12.398 10.946 1.00 0.00 O1- ATOM 0 H ASP A 25 -68.401 -7.918 8.833 1.00 0.00 H new ATOM 0 HA ASP A 25 -66.441 -10.131 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -68.105 -9.414 10.710 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -68.917 -10.766 9.948 1.00 0.00 H new ATOM 405 N THR A 26 -67.734 -11.069 6.610 1.00 0.00 N ATOM 406 CA THR A 26 -68.474 -11.592 5.444 1.00 0.00 C ATOM 407 C THR A 26 -67.533 -12.230 4.403 1.00 0.00 C ATOM 408 O THR A 26 -67.211 -13.414 4.505 1.00 0.00 O ATOM 409 CB THR A 26 -69.364 -10.505 4.763 1.00 0.00 C ATOM 410 OG1 THR A 26 -69.857 -10.978 3.502 1.00 0.00 O ATOM 411 CG2 THR A 26 -68.614 -9.189 4.558 1.00 0.00 C ATOM 0 H THR A 26 -66.736 -11.278 6.600 1.00 0.00 H new ATOM 0 HA THR A 26 -69.133 -12.367 5.836 1.00 0.00 H new ATOM 0 HB THR A 26 -70.200 -10.313 5.436 1.00 0.00 H new ATOM 0 HG1 THR A 26 -70.414 -10.286 3.088 1.00 0.00 H new ATOM 0 HG21 THR A 26 -69.274 -8.464 4.081 1.00 0.00 H new ATOM 0 HG22 THR A 26 -68.287 -8.802 5.523 1.00 0.00 H new ATOM 0 HG23 THR A 26 -67.745 -9.361 3.923 1.00 0.00 H new ATOM 675 N LEU A 44 -48.099 12.290 2.969 1.00 0.00 N ATOM 676 CA LEU A 44 -47.688 10.972 2.497 1.00 0.00 C ATOM 677 C LEU A 44 -47.741 10.879 0.976 1.00 0.00 C ATOM 678 O LEU A 44 -48.671 11.386 0.348 1.00 0.00 O ATOM 679 CB LEU A 44 -48.595 9.898 3.112 1.00 0.00 C ATOM 680 CG LEU A 44 -48.133 9.326 4.456 1.00 0.00 C ATOM 681 CD1 LEU A 44 -46.863 8.516 4.275 1.00 0.00 C ATOM 682 CD2 LEU A 44 -47.914 10.433 5.480 1.00 0.00 C ATOM 0 HA LEU A 44 -46.656 10.810 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -49.591 10.321 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -48.687 9.077 2.401 1.00 0.00 H new ATOM 0 HG LEU A 44 -48.919 8.671 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -46.546 8.116 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -47.051 7.694 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -46.078 9.156 3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -47.587 9.996 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -47.152 11.121 5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -48.847 10.975 5.635 1.00 0.00 H new ATOM 694 N THR A 45 -46.733 10.231 0.389 1.00 0.00 N ATOM 695 CA THR A 45 -46.730 9.954 -1.046 1.00 0.00 C ATOM 696 C THR A 45 -47.649 8.779 -1.345 1.00 0.00 C ATOM 697 O THR A 45 -47.941 7.984 -0.456 1.00 0.00 O ATOM 698 CB THR A 45 -45.315 9.643 -1.572 1.00 0.00 C ATOM 699 OG1 THR A 45 -44.738 8.561 -0.836 1.00 0.00 O ATOM 700 CG2 THR A 45 -44.421 10.868 -1.469 1.00 0.00 C ATOM 0 H THR A 45 -45.910 9.889 0.886 1.00 0.00 H new ATOM 0 HA THR A 45 -47.086 10.850 -1.553 1.00 0.00 H new ATOM 0 HB THR A 45 -45.399 9.358 -2.621 1.00 0.00 H new ATOM 0 HG1 THR A 45 -43.840 8.373 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A 45 -43.427 10.626 -1.846 1.00 0.00 H new ATOM 0 HG22 THR A 45 -44.846 11.679 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 45 -44.348 11.179 -0.427 1.00 0.00 H new ATOM 708 N ARG A 46 -48.114 8.678 -2.588 1.00 0.00 N ATOM 709 CA ARG A 46 -49.110 7.672 -2.942 1.00 0.00 C ATOM 710 C ARG A 46 -48.559 6.250 -2.754 1.00 0.00 C ATOM 711 O ARG A 46 -49.305 5.318 -2.415 1.00 0.00 O ATOM 712 CB ARG A 46 -49.710 7.880 -4.363 1.00 0.00 C ATOM 713 CG ARG A 46 -48.786 7.644 -5.548 1.00 0.00 C ATOM 714 CD ARG A 46 -47.866 8.815 -5.810 1.00 0.00 C ATOM 715 NE ARG A 46 -46.920 8.504 -6.874 1.00 0.00 N ATOM 716 CZ ARG A 46 -45.959 9.313 -7.297 1.00 0.00 C ATOM 717 NH1 ARG A 46 -45.892 10.576 -6.863 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -45.078 8.862 -8.180 1.00 0.00 N ATOM 0 H ARG A 46 -47.820 9.275 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 46 -49.940 7.802 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -50.569 7.218 -4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -50.085 8.901 -4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -48.188 6.751 -5.366 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -49.385 7.451 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -48.454 9.690 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -47.324 9.068 -4.899 1.00 0.00 H new ATOM 0 HE ARG A 46 -47.004 7.594 -7.328 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -46.584 10.925 -6.200 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -45.148 11.190 -7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -45.146 7.904 -8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -44.333 9.473 -8.515 1.00 0.00 H new ATOM 732 N GLU A 47 -47.259 6.099 -2.953 1.00 0.00 N ATOM 733 CA GLU A 47 -46.595 4.824 -2.778 1.00 0.00 C ATOM 734 C GLU A 47 -46.508 4.504 -1.294 1.00 0.00 C ATOM 735 O GLU A 47 -46.818 3.393 -0.860 1.00 0.00 O ATOM 736 CB GLU A 47 -45.162 4.840 -3.360 1.00 0.00 C ATOM 737 CG GLU A 47 -45.026 5.453 -4.748 1.00 0.00 C ATOM 738 CD GLU A 47 -44.747 6.943 -4.691 1.00 0.00 C ATOM 739 OE1 GLU A 47 -45.566 7.684 -4.135 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -43.670 7.371 -5.157 1.00 0.00 O ATOM 0 H GLU A 47 -46.639 6.857 -3.239 1.00 0.00 H new ATOM 0 HA GLU A 47 -47.177 4.070 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -44.516 5.389 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -44.792 3.816 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -44.220 4.954 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -45.942 5.278 -5.312 1.00 0.00 H new ATOM 747 N GLN A 48 -46.121 5.506 -0.514 1.00 0.00 N ATOM 748 CA GLN A 48 -45.932 5.331 0.913 1.00 0.00 C ATOM 749 C GLN A 48 -47.268 5.111 1.611 1.00 0.00 C ATOM 750 O GLN A 48 -47.340 4.405 2.618 1.00 0.00 O ATOM 751 CB GLN A 48 -45.222 6.534 1.509 1.00 0.00 C ATOM 752 CG GLN A 48 -44.629 6.259 2.868 1.00 0.00 C ATOM 753 CD GLN A 48 -43.477 5.284 2.803 1.00 0.00 C ATOM 754 OE1 GLN A 48 -43.651 4.078 2.926 1.00 0.00 O ATOM 755 NE2 GLN A 48 -42.292 5.801 2.594 1.00 0.00 N ATOM 0 H GLN A 48 -45.932 6.450 -0.851 1.00 0.00 H new ATOM 0 HA GLN A 48 -45.312 4.448 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -44.430 6.853 0.832 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -45.927 7.362 1.588 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -44.286 7.195 3.309 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -45.402 5.862 3.526 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -42.186 6.811 2.497 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -41.475 5.194 2.529 1.00 0.00 H new ATOM 764 N GLU A 49 -48.332 5.728 1.105 1.00 0.00 N ATOM 765 CA GLU A 49 -49.638 5.563 1.714 1.00 0.00 C ATOM 766 C GLU A 49 -50.115 4.127 1.544 1.00 0.00 C ATOM 767 O GLU A 49 -50.710 3.569 2.460 1.00 0.00 O ATOM 768 CB GLU A 49 -50.659 6.566 1.151 1.00 0.00 C ATOM 769 CG GLU A 49 -51.098 6.283 -0.275 1.00 0.00 C ATOM 770 CD GLU A 49 -51.954 7.389 -0.858 1.00 0.00 C ATOM 771 OE1 GLU A 49 -51.750 8.563 -0.480 1.00 0.00 O ATOM 772 OE2 GLU A 49 -52.822 7.082 -1.699 1.00 0.00 O1- ATOM 0 H GLU A 49 -48.313 6.337 0.287 1.00 0.00 H new ATOM 0 HA GLU A 49 -49.547 5.773 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -51.539 6.570 1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -50.228 7.566 1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -50.216 6.145 -0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -51.656 5.347 -0.299 1.00 0.00 H new ATOM 779 N ARG A 50 -49.839 3.520 0.378 1.00 0.00 N ATOM 780 CA ARG A 50 -50.145 2.143 0.182 1.00 0.00 C ATOM 781 C ARG A 50 -49.346 1.301 1.111 1.00 0.00 C ATOM 782 O ARG A 50 -49.895 0.454 1.731 1.00 0.00 O ATOM 783 CB ARG A 50 -49.927 1.708 -1.256 1.00 0.00 C ATOM 784 CG ARG A 50 -50.974 2.208 -2.218 1.00 0.00 C ATOM 785 CD ARG A 50 -52.360 1.771 -1.783 1.00 0.00 C ATOM 786 NE ARG A 50 -53.328 1.926 -2.864 1.00 0.00 N ATOM 787 CZ ARG A 50 -54.370 1.119 -3.098 1.00 0.00 C ATOM 788 NH1 ARG A 50 -54.673 0.124 -2.264 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -55.117 1.326 -4.176 1.00 0.00 N ATOM 0 H ARG A 50 -49.407 3.981 -0.423 1.00 0.00 H new ATOM 0 HA ARG A 50 -51.204 2.008 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -48.949 2.059 -1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -49.904 0.619 -1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -50.932 3.296 -2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -50.766 1.829 -3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -52.332 0.729 -1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -52.676 2.360 -0.922 1.00 0.00 H new ATOM 0 HE ARG A 50 -53.200 2.717 -3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -54.107 -0.033 -1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -55.471 -0.480 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -54.893 2.091 -4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -55.914 0.720 -4.368 1.00 0.00 H new ATOM 803 N ALA A 51 -48.070 1.610 1.259 1.00 0.00 N ATOM 804 CA ALA A 51 -47.180 0.859 2.145 1.00 0.00 C ATOM 805 C ALA A 51 -47.691 0.863 3.598 1.00 0.00 C ATOM 806 O ALA A 51 -47.679 -0.164 4.264 1.00 0.00 O ATOM 807 CB ALA A 51 -45.786 1.436 2.063 1.00 0.00 C ATOM 0 H ALA A 51 -47.617 2.384 0.773 1.00 0.00 H new ATOM 0 HA ALA A 51 -47.160 -0.180 1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -45.122 0.878 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -45.423 1.365 1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -45.806 2.482 2.370 1.00 0.00 H new ATOM 813 N TYR A 52 -48.164 2.026 4.039 1.00 0.00 N ATOM 814 CA TYR A 52 -48.778 2.175 5.353 1.00 0.00 C ATOM 815 C TYR A 52 -50.065 1.349 5.450 1.00 0.00 C ATOM 816 O TYR A 52 -50.265 0.618 6.422 1.00 0.00 O ATOM 817 CB TYR A 52 -49.079 3.652 5.609 1.00 0.00 C ATOM 818 CG TYR A 52 -49.370 3.981 7.055 1.00 0.00 C ATOM 819 CD1 TYR A 52 -48.337 4.189 7.961 1.00 0.00 C ATOM 820 CD2 TYR A 52 -50.675 4.092 7.510 1.00 0.00 C ATOM 821 CE1 TYR A 52 -48.598 4.501 9.281 1.00 0.00 C ATOM 822 CE2 TYR A 52 -50.946 4.401 8.828 1.00 0.00 C ATOM 823 CZ TYR A 52 -49.904 4.605 9.710 1.00 0.00 C ATOM 824 OH TYR A 52 -50.170 4.920 11.022 1.00 0.00 O ATOM 0 H TYR A 52 -48.132 2.889 3.496 1.00 0.00 H new ATOM 0 HA TYR A 52 -48.084 1.809 6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -48.229 4.248 5.276 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -49.934 3.948 5.001 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.313 4.105 7.627 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -51.493 3.934 6.822 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -47.784 4.662 9.972 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -51.968 4.483 9.167 1.00 0.00 H new ATOM 0 HH TYR A 52 -51.140 4.955 11.160 1.00 0.00 H new ATOM 834 N ILE A 53 -50.933 1.472 4.437 1.00 0.00 N ATOM 835 CA ILE A 53 -52.173 0.694 4.374 1.00 0.00 C ATOM 836 C ILE A 53 -51.873 -0.802 4.338 1.00 0.00 C ATOM 837 O ILE A 53 -52.396 -1.567 5.138 1.00 0.00 O ATOM 838 CB ILE A 53 -53.012 1.044 3.122 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.415 2.519 3.117 1.00 0.00 C ATOM 840 CG2 ILE A 53 -54.254 0.163 3.047 1.00 0.00 C ATOM 841 CD1 ILE A 53 -53.849 3.014 1.753 1.00 0.00 C ATOM 0 H ILE A 53 -50.797 2.105 3.649 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.741 0.947 5.270 1.00 0.00 H new ATOM 0 HB ILE A 53 -52.391 0.858 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -54.229 2.669 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -52.574 3.120 3.464 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -54.832 0.423 2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -53.955 -0.884 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -54.865 0.318 3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -54.122 4.067 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -53.029 2.895 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -54.709 2.437 1.413 1.00 0.00 H new ATOM 853 N VAL A 54 -51.006 -1.195 3.414 1.00 0.00 N ATOM 854 CA VAL A 54 -50.698 -2.587 3.182 1.00 0.00 C ATOM 855 C VAL A 54 -50.023 -3.221 4.374 1.00 0.00 C ATOM 856 O VAL A 54 -50.301 -4.348 4.658 1.00 0.00 O ATOM 857 CB VAL A 54 -49.877 -2.847 1.883 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.637 -2.411 0.651 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.534 -2.182 1.923 1.00 0.00 C ATOM 0 H VAL A 54 -50.499 -0.551 2.807 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.666 -3.066 3.033 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.717 -3.924 1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -50.035 -2.607 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.572 -2.967 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -50.853 -1.344 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -47.997 -2.390 0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.664 -1.105 2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.963 -2.566 2.768 1.00 0.00 H new ATOM 869 N GLN A 55 -49.175 -2.483 5.095 1.00 0.00 N ATOM 870 CA GLN A 55 -48.492 -3.034 6.274 1.00 0.00 C ATOM 871 C GLN A 55 -49.511 -3.506 7.303 1.00 0.00 C ATOM 872 O GLN A 55 -49.382 -4.596 7.871 1.00 0.00 O ATOM 873 CB GLN A 55 -47.567 -2.004 6.915 1.00 0.00 C ATOM 874 CG GLN A 55 -46.718 -2.575 8.047 1.00 0.00 C ATOM 875 CD GLN A 55 -45.913 -1.519 8.770 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.321 -0.366 8.865 1.00 0.00 O ATOM 877 NE2 GLN A 55 -44.769 -1.903 9.287 1.00 0.00 N ATOM 0 H GLN A 55 -48.945 -1.511 4.888 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.890 -3.879 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.909 -1.591 6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.166 -1.179 7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.367 -3.082 8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.041 -3.327 7.642 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -44.464 -2.871 9.187 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -44.186 -1.233 9.789 1.00 0.00 H new ATOM 886 N LEU A 56 -50.544 -2.687 7.540 1.00 0.00 N ATOM 887 CA LEU A 56 -51.591 -3.043 8.496 1.00 0.00 C ATOM 888 C LEU A 56 -52.470 -4.169 7.948 1.00 0.00 C ATOM 889 O LEU A 56 -53.029 -4.947 8.712 1.00 0.00 O ATOM 890 CB LEU A 56 -52.442 -1.817 8.882 1.00 0.00 C ATOM 891 CG LEU A 56 -53.451 -1.327 7.833 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.840 -1.900 8.099 1.00 0.00 C ATOM 893 CD2 LEU A 56 -53.499 0.194 7.813 1.00 0.00 C ATOM 0 H LEU A 56 -50.673 -1.783 7.086 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.103 -3.403 9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.987 -2.054 9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -51.768 -0.994 9.118 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.121 -1.680 6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.535 -1.537 7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.798 -2.989 8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -55.181 -1.584 9.085 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -54.219 0.526 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -53.800 0.561 8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -52.512 0.586 7.566 1.00 0.00 H new ATOM 905 N GLN A 57 -52.584 -4.253 6.622 1.00 0.00 N ATOM 906 CA GLN A 57 -53.306 -5.354 5.991 1.00 0.00 C ATOM 907 C GLN A 57 -52.471 -6.624 6.059 1.00 0.00 C ATOM 908 O GLN A 57 -53.000 -7.714 6.211 1.00 0.00 O ATOM 909 CB GLN A 57 -53.617 -5.042 4.526 1.00 0.00 C ATOM 910 CG GLN A 57 -54.210 -3.669 4.289 1.00 0.00 C ATOM 911 CD GLN A 57 -55.705 -3.630 4.487 1.00 0.00 C ATOM 912 OE1 GLN A 57 -56.268 -4.416 5.252 1.00 0.00 O ATOM 913 NE2 GLN A 57 -56.358 -2.703 3.799 1.00 0.00 N ATOM 0 H GLN A 57 -52.188 -3.576 5.970 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.244 -5.492 6.528 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.699 -5.133 3.945 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -54.309 -5.793 4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -53.741 -2.955 4.966 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -53.975 -3.348 3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -55.848 -2.075 3.178 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -57.370 -2.618 3.891 1.00 0.00 H new ATOM 922 N ILE A 58 -51.159 -6.453 5.921 1.00 0.00 N ATOM 923 CA ILE A 58 -50.186 -7.557 5.997 1.00 0.00 C ATOM 924 C ILE A 58 -50.207 -8.189 7.383 1.00 0.00 C ATOM 925 O ILE A 58 -50.272 -9.415 7.505 1.00 0.00 O ATOM 926 CB ILE A 58 -48.723 -7.066 5.672 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.571 -6.742 4.179 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.660 -8.085 6.105 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.278 -6.027 3.831 1.00 0.00 C ATOM 0 H ILE A 58 -50.731 -5.543 5.752 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.476 -8.296 5.250 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.561 -6.156 6.249 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.626 -7.669 3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.412 -6.124 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.669 -7.703 5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.731 -8.250 7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.825 -9.027 5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -47.246 -5.834 2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.228 -5.082 4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.430 -6.651 4.112 1.00 0.00 H new ATOM 941 N GLU A 59 -50.179 -7.362 8.423 1.00 0.00 N ATOM 942 CA GLU A 59 -50.186 -7.889 9.778 1.00 0.00 C ATOM 943 C GLU A 59 -51.510 -8.552 10.087 1.00 0.00 C ATOM 944 O GLU A 59 -51.549 -9.628 10.681 1.00 0.00 O ATOM 945 CB GLU A 59 -49.840 -6.828 10.830 1.00 0.00 C ATOM 946 CG GLU A 59 -50.682 -5.575 10.788 1.00 0.00 C ATOM 947 CD GLU A 59 -50.510 -4.736 12.016 1.00 0.00 C ATOM 948 OE1 GLU A 59 -49.410 -4.198 12.225 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -51.468 -4.627 12.807 1.00 0.00 O ATOM 0 H GLU A 59 -50.152 -6.345 8.355 1.00 0.00 H new ATOM 0 HA GLU A 59 -49.399 -8.641 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -49.936 -7.277 11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -48.794 -6.547 10.707 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -50.414 -4.989 9.909 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -51.732 -5.848 10.681 1.00 0.00 H new ATOM 956 N ASP A 60 -52.599 -7.932 9.642 1.00 0.00 N ATOM 957 CA ASP A 60 -53.928 -8.473 9.879 1.00 0.00 C ATOM 958 C ASP A 60 -54.179 -9.721 9.033 1.00 0.00 C ATOM 959 O ASP A 60 -54.936 -10.603 9.439 1.00 0.00 O ATOM 960 CB ASP A 60 -54.996 -7.418 9.606 1.00 0.00 C ATOM 961 CG ASP A 60 -54.983 -6.304 10.637 1.00 0.00 C ATOM 962 OD1 ASP A 60 -54.589 -6.568 11.793 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -55.362 -5.168 10.288 1.00 0.00 O ATOM 0 H ASP A 60 -52.585 -7.057 9.117 1.00 0.00 H new ATOM 0 HA ASP A 60 -53.986 -8.762 10.928 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -54.839 -6.994 8.614 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -55.978 -7.892 9.599 1.00 0.00 H new ATOM 968 N LEU A 61 -53.553 -9.791 7.852 1.00 0.00 N ATOM 969 CA LEU A 61 -53.589 -10.998 7.061 1.00 0.00 C ATOM 970 C LEU A 61 -52.822 -12.079 7.767 1.00 0.00 C ATOM 971 O LEU A 61 -53.313 -13.174 7.901 1.00 0.00 O ATOM 972 CB LEU A 61 -53.019 -10.790 5.654 1.00 0.00 C ATOM 973 CG LEU A 61 -53.992 -10.233 4.614 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.229 -9.772 3.396 1.00 0.00 C ATOM 975 CD2 LEU A 61 -54.993 -11.303 4.200 1.00 0.00 C ATOM 0 H LEU A 61 -53.023 -9.025 7.437 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.633 -11.288 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.167 -10.114 5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.639 -11.745 5.292 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.527 -9.392 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.927 -9.376 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.523 -8.993 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.686 -10.614 2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.679 -10.892 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.461 -12.152 3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.556 -11.632 5.073 1.00 0.00 H new ATOM 987 N THR A 62 -51.652 -11.745 8.277 1.00 0.00 N ATOM 988 CA THR A 62 -50.826 -12.711 8.937 1.00 0.00 C ATOM 989 C THR A 62 -51.512 -13.195 10.213 1.00 0.00 C ATOM 990 O THR A 62 -51.465 -14.367 10.524 1.00 0.00 O ATOM 991 CB THR A 62 -49.406 -12.164 9.195 1.00 0.00 C ATOM 992 OG1 THR A 62 -48.887 -11.626 7.971 1.00 0.00 O ATOM 993 CG2 THR A 62 -48.471 -13.268 9.666 1.00 0.00 C ATOM 0 H THR A 62 -51.259 -10.804 8.241 1.00 0.00 H new ATOM 0 HA THR A 62 -50.698 -13.572 8.282 1.00 0.00 H new ATOM 0 HB THR A 62 -49.467 -11.398 9.968 1.00 0.00 H new ATOM 0 HG1 THR A 62 -49.250 -10.727 7.829 1.00 0.00 H new ATOM 0 HG21 THR A 62 -47.478 -12.854 9.840 1.00 0.00 H new ATOM 0 HG22 THR A 62 -48.853 -13.697 10.592 1.00 0.00 H new ATOM 0 HG23 THR A 62 -48.412 -14.045 8.904 1.00 0.00 H new ATOM 1001 N ARG A 63 -52.218 -12.287 10.884 1.00 0.00 N ATOM 1002 CA ARG A 63 -53.007 -12.594 12.083 1.00 0.00 C ATOM 1003 C ARG A 63 -53.995 -13.709 11.742 1.00 0.00 C ATOM 1004 O ARG A 63 -54.164 -14.678 12.480 1.00 0.00 O ATOM 1005 CB ARG A 63 -53.804 -11.345 12.453 1.00 0.00 C ATOM 1006 CG ARG A 63 -54.609 -11.438 13.729 1.00 0.00 C ATOM 1007 CD ARG A 63 -55.686 -10.361 13.761 1.00 0.00 C ATOM 1008 NE ARG A 63 -56.817 -10.708 12.877 1.00 0.00 N ATOM 1009 CZ ARG A 63 -57.525 -9.849 12.118 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -57.132 -8.596 11.957 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -58.613 -10.277 11.481 1.00 0.00 N ATOM 0 H ARG A 63 -52.261 -11.305 10.610 1.00 0.00 H new ATOM 0 HA ARG A 63 -52.358 -12.900 12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -53.112 -10.507 12.541 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -54.483 -11.113 11.632 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -55.069 -12.423 13.804 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -53.950 -11.327 14.590 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -56.045 -10.233 14.782 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -55.259 -9.407 13.452 1.00 0.00 H new ATOM 0 HE ARG A 63 -57.088 -11.691 12.837 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -56.280 -8.266 12.411 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -57.681 -7.960 11.379 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -58.906 -11.250 11.569 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -59.154 -9.632 10.905 1.00 0.00 H new ATOM 1025 N LYS A 64 -54.581 -13.561 10.577 1.00 0.00 N ATOM 1026 CA LYS A 64 -55.533 -14.481 10.030 1.00 0.00 C ATOM 1027 C LYS A 64 -54.925 -15.865 9.811 1.00 0.00 C ATOM 1028 O LYS A 64 -55.513 -16.851 10.223 1.00 0.00 O ATOM 1029 CB LYS A 64 -56.081 -13.848 8.769 1.00 0.00 C ATOM 1030 CG LYS A 64 -56.596 -14.770 7.714 1.00 0.00 C ATOM 1031 CD LYS A 64 -57.061 -13.963 6.509 1.00 0.00 C ATOM 1032 CE LYS A 64 -58.096 -12.933 6.924 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.701 -12.203 5.784 1.00 0.00 N1+ ATOM 0 H LYS A 64 -54.396 -12.765 9.967 1.00 0.00 H new ATOM 0 HA LYS A 64 -56.353 -14.662 10.726 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -56.889 -13.174 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -55.294 -13.236 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -55.815 -15.469 7.416 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -57.422 -15.363 8.107 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.209 -13.465 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -57.485 -14.631 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -58.886 -13.431 7.486 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -57.630 -12.214 7.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -59.397 -11.518 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -57.957 -11.700 5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.174 -12.879 5.151 1.00 0.00 H new ATOM 1047 N LEU A 65 -53.750 -15.949 9.198 1.00 0.00 N ATOM 1048 CA LEU A 65 -53.107 -17.258 9.030 1.00 0.00 C ATOM 1049 C LEU A 65 -52.563 -17.800 10.353 1.00 0.00 C ATOM 1050 O LEU A 65 -52.505 -19.006 10.555 1.00 0.00 O ATOM 1051 CB LEU A 65 -52.019 -17.297 7.919 1.00 0.00 C ATOM 1052 CG LEU A 65 -51.176 -16.038 7.700 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -49.757 -16.402 7.336 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -51.759 -15.230 6.565 1.00 0.00 C ATOM 0 H LEU A 65 -53.232 -15.157 8.818 1.00 0.00 H new ATOM 0 HA LEU A 65 -53.903 -17.919 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -51.340 -18.120 8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -52.511 -17.539 6.977 1.00 0.00 H new ATOM 0 HG LEU A 65 -51.180 -15.462 8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -49.175 -15.493 7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -49.313 -16.987 8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -49.756 -16.990 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -51.158 -14.334 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -51.759 -15.829 5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -52.782 -14.943 6.810 1.00 0.00 H new ATOM 1066 N ARG A 66 -52.195 -16.904 11.248 1.00 0.00 N ATOM 1067 CA ARG A 66 -51.653 -17.274 12.545 1.00 0.00 C ATOM 1068 C ARG A 66 -52.689 -17.943 13.452 1.00 0.00 C ATOM 1069 O ARG A 66 -52.412 -18.991 14.046 1.00 0.00 O ATOM 1070 CB ARG A 66 -51.070 -16.042 13.228 1.00 0.00 C ATOM 1071 CG ARG A 66 -49.749 -15.577 12.626 1.00 0.00 C ATOM 1072 CD ARG A 66 -49.418 -14.150 13.047 1.00 0.00 C ATOM 1073 NE ARG A 66 -49.454 -13.993 14.500 1.00 0.00 N ATOM 1074 CZ ARG A 66 -49.784 -12.871 15.149 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -49.905 -11.708 14.502 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -49.930 -12.911 16.463 1.00 0.00 N ATOM 0 H ARG A 66 -52.263 -15.897 11.098 1.00 0.00 H new ATOM 0 HA ARG A 66 -50.868 -18.010 12.371 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -51.793 -15.228 13.169 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -50.921 -16.260 14.286 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -48.948 -16.246 12.941 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -49.803 -15.634 11.539 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -48.429 -13.881 12.676 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -50.128 -13.461 12.589 1.00 0.00 H new ATOM 0 HE ARG A 66 -49.207 -14.806 15.065 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -49.745 -11.665 13.496 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -50.158 -10.863 15.015 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -49.791 -13.788 16.965 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -50.181 -12.065 16.974 1.00 0.00 H new ATOM 1090 N THR A 67 -53.875 -17.367 13.553 1.00 0.00 N ATOM 1091 CA THR A 67 -54.884 -17.931 14.437 1.00 0.00 C ATOM 1092 C THR A 67 -55.999 -18.672 13.678 1.00 0.00 C ATOM 1093 O THR A 67 -56.716 -19.496 14.259 1.00 0.00 O ATOM 1094 CB THR A 67 -55.485 -16.852 15.400 1.00 0.00 C ATOM 1095 OG1 THR A 67 -56.416 -17.450 16.312 1.00 0.00 O ATOM 1096 CG2 THR A 67 -56.183 -15.733 14.641 1.00 0.00 C ATOM 0 H THR A 67 -54.160 -16.528 13.047 1.00 0.00 H new ATOM 0 HA THR A 67 -54.366 -18.674 15.044 1.00 0.00 H new ATOM 0 HB THR A 67 -54.648 -16.424 15.952 1.00 0.00 H new ATOM 0 HG1 THR A 67 -56.780 -16.761 16.907 1.00 0.00 H new ATOM 0 HG21 THR A 67 -56.584 -15.008 15.349 1.00 0.00 H new ATOM 0 HG22 THR A 67 -55.469 -15.239 13.982 1.00 0.00 H new ATOM 0 HG23 THR A 67 -56.997 -16.149 14.047 1.00 0.00 H new ATOM 1104 N GLY A 68 -56.124 -18.423 12.392 1.00 0.00 N ATOM 1105 CA GLY A 68 -57.187 -19.052 11.635 1.00 0.00 C ATOM 1106 C GLY A 68 -58.422 -18.173 11.585 1.00 0.00 C ATOM 1107 O GLY A 68 -59.549 -18.667 11.488 1.00 0.00 O ATOM 0 H GLY A 68 -55.517 -17.803 11.857 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -56.843 -19.257 10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -57.439 -20.012 12.086 1.00 0.00 H new ATOM 1111 N ASP A 69 -58.198 -16.868 11.645 1.00 0.00 N ATOM 1112 CA ASP A 69 -59.283 -15.885 11.627 1.00 0.00 C ATOM 1113 C ASP A 69 -59.728 -15.619 10.198 1.00 0.00 C ATOM 1114 O ASP A 69 -59.189 -14.753 9.514 1.00 0.00 O ATOM 1115 CB ASP A 69 -58.849 -14.574 12.317 1.00 0.00 C ATOM 1116 CG ASP A 69 -59.924 -13.496 12.305 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -60.820 -13.525 13.167 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -59.865 -12.589 11.455 1.00 0.00 O1- ATOM 0 H ASP A 69 -57.266 -16.458 11.707 1.00 0.00 H new ATOM 0 HA ASP A 69 -60.127 -16.293 12.183 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -58.574 -14.790 13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -57.956 -14.191 11.823 1.00 0.00 H new ATOM 1123 N LEU A 70 -60.718 -16.382 9.752 1.00 0.00 N ATOM 1124 CA LEU A 70 -61.282 -16.209 8.418 1.00 0.00 C ATOM 1125 C LEU A 70 -62.736 -15.753 8.504 1.00 0.00 C ATOM 1126 O LEU A 70 -63.463 -15.770 7.511 1.00 0.00 O ATOM 1127 CB LEU A 70 -61.180 -17.518 7.627 1.00 0.00 C ATOM 1128 CG LEU A 70 -61.333 -18.801 8.453 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -62.796 -19.088 8.764 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -60.702 -19.979 7.726 1.00 0.00 C ATOM 0 H LEU A 70 -61.149 -17.129 10.296 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.711 -15.439 7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -61.944 -17.513 6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -60.214 -17.544 7.123 1.00 0.00 H new ATOM 0 HG LEU A 70 -60.813 -18.654 9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -62.870 -20.004 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -63.217 -18.258 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -63.349 -19.208 7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -60.819 -20.882 8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -61.193 -20.117 6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -59.641 -19.783 7.568 1.00 0.00 H new ATOM 1520 N THR A 96 -54.360 -30.773 2.185 1.00 0.00 N ATOM 1521 CA THR A 96 -54.861 -30.164 0.985 1.00 0.00 C ATOM 1522 C THR A 96 -55.793 -28.964 1.269 1.00 0.00 C ATOM 1523 O THR A 96 -55.569 -27.884 0.747 1.00 0.00 O ATOM 1524 CB THR A 96 -55.493 -31.211 0.007 1.00 0.00 C ATOM 1525 OG1 THR A 96 -55.835 -30.592 -1.231 1.00 0.00 O ATOM 1526 CG2 THR A 96 -56.725 -31.893 0.581 1.00 0.00 C ATOM 0 HA THR A 96 -53.997 -29.748 0.466 1.00 0.00 H new ATOM 0 HB THR A 96 -54.735 -31.978 -0.150 1.00 0.00 H new ATOM 0 HG1 THR A 96 -56.227 -31.259 -1.833 1.00 0.00 H new ATOM 0 HG21 THR A 96 -57.117 -32.607 -0.144 1.00 0.00 H new ATOM 0 HG22 THR A 96 -56.457 -32.417 1.498 1.00 0.00 H new ATOM 0 HG23 THR A 96 -57.486 -31.144 0.801 1.00 0.00 H new ATOM 1534 N ARG A 97 -56.773 -29.115 2.118 1.00 0.00 N ATOM 1535 CA ARG A 97 -57.744 -28.060 2.436 1.00 0.00 C ATOM 1536 C ARG A 97 -57.075 -26.986 3.272 1.00 0.00 C ATOM 1537 O ARG A 97 -57.295 -25.786 3.086 1.00 0.00 O ATOM 1538 CB ARG A 97 -59.055 -28.566 2.959 1.00 0.00 C ATOM 1539 CG ARG A 97 -58.931 -29.285 4.269 1.00 0.00 C ATOM 1540 CD ARG A 97 -60.269 -29.694 4.789 1.00 0.00 C ATOM 1541 NE ARG A 97 -60.924 -30.624 3.889 1.00 0.00 N ATOM 1542 CZ ARG A 97 -62.225 -30.690 3.734 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -63.018 -30.031 4.555 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -62.741 -31.454 2.792 1.00 0.00 N ATOM 0 H ARG A 97 -56.937 -29.984 2.626 1.00 0.00 H new ATOM 0 HA ARG A 97 -58.055 -27.586 1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -59.740 -27.727 3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -59.497 -29.238 2.224 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -58.301 -30.166 4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -58.437 -28.640 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -60.155 -30.154 5.770 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -60.895 -28.812 4.922 1.00 0.00 H new ATOM 0 HE ARG A 97 -60.341 -31.262 3.347 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -62.620 -29.471 5.309 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -64.030 -30.081 4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -62.128 -31.995 2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -63.753 -31.504 2.673 1.00 0.00 H new ATOM 1558 N GLU A 98 -56.456 -27.454 4.339 1.00 0.00 N ATOM 1559 CA GLU A 98 -55.763 -26.634 5.311 1.00 0.00 C ATOM 1560 C GLU A 98 -54.760 -25.745 4.635 1.00 0.00 C ATOM 1561 O GLU A 98 -54.744 -24.522 4.811 1.00 0.00 O ATOM 1562 CB GLU A 98 -54.999 -27.529 6.313 1.00 0.00 C ATOM 1563 CG GLU A 98 -55.838 -28.546 7.110 1.00 0.00 C ATOM 1564 CD GLU A 98 -56.371 -29.719 6.277 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -55.925 -29.912 5.128 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -57.242 -30.465 6.765 1.00 0.00 O1- ATOM 0 H GLU A 98 -56.421 -28.449 4.559 1.00 0.00 H new ATOM 0 HA GLU A 98 -56.509 -26.030 5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -54.232 -28.076 5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -54.484 -26.882 7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -55.231 -28.941 7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -56.681 -28.026 7.565 1.00 0.00 H new ATOM 1573 N PHE A 99 -53.948 -26.388 3.836 1.00 0.00 N ATOM 1574 CA PHE A 99 -52.883 -25.749 3.130 1.00 0.00 C ATOM 1575 C PHE A 99 -53.425 -24.795 2.101 1.00 0.00 C ATOM 1576 O PHE A 99 -52.887 -23.724 1.929 1.00 0.00 O ATOM 1577 CB PHE A 99 -52.025 -26.807 2.474 1.00 0.00 C ATOM 1578 CG PHE A 99 -50.770 -26.299 1.857 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -49.651 -26.117 2.636 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -50.697 -26.036 0.500 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -48.468 -25.681 2.076 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -49.524 -25.595 -0.068 1.00 0.00 C ATOM 1583 CZ PHE A 99 -48.407 -25.419 0.719 1.00 0.00 C ATOM 0 H PHE A 99 -54.015 -27.390 3.659 1.00 0.00 H new ATOM 0 HA PHE A 99 -52.278 -25.173 3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -51.768 -27.560 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -52.614 -27.307 1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -49.699 -26.317 3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -51.570 -26.178 -0.120 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -47.593 -25.545 2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -49.479 -25.388 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 99 -47.483 -25.076 0.276 1.00 0.00 H new ATOM 1593 N ARG A 100 -54.511 -25.178 1.438 1.00 0.00 N ATOM 1594 CA ARG A 100 -55.119 -24.330 0.426 1.00 0.00 C ATOM 1595 C ARG A 100 -55.547 -23.013 1.033 1.00 0.00 C ATOM 1596 O ARG A 100 -55.292 -21.961 0.461 1.00 0.00 O ATOM 1597 CB ARG A 100 -56.312 -25.024 -0.227 1.00 0.00 C ATOM 1598 CG ARG A 100 -57.065 -24.163 -1.235 1.00 0.00 C ATOM 1599 CD ARG A 100 -58.198 -24.942 -1.874 1.00 0.00 C ATOM 1600 NE ARG A 100 -59.139 -25.471 -0.878 1.00 0.00 N ATOM 1601 CZ ARG A 100 -59.612 -26.724 -0.874 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -59.170 -27.617 -1.756 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -60.503 -27.090 0.039 1.00 0.00 N ATOM 0 H ARG A 100 -54.986 -26.069 1.585 1.00 0.00 H new ATOM 0 HA ARG A 100 -54.374 -24.138 -0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -55.963 -25.927 -0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -57.005 -25.340 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -57.462 -23.278 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -56.378 -23.814 -2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -58.733 -24.296 -2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -57.787 -25.766 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 100 -59.453 -24.842 -0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -58.465 -27.350 -2.443 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -59.536 -28.569 -1.745 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -60.826 -26.418 0.735 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -60.865 -28.044 0.045 1.00 0.00 H new ATOM 1617 N THR A 101 -56.169 -23.067 2.194 1.00 0.00 N ATOM 1618 CA THR A 101 -56.585 -21.863 2.840 1.00 0.00 C ATOM 1619 C THR A 101 -55.371 -21.064 3.331 1.00 0.00 C ATOM 1620 O THR A 101 -55.229 -19.895 2.995 1.00 0.00 O ATOM 1621 CB THR A 101 -57.525 -22.159 4.023 1.00 0.00 C ATOM 1622 OG1 THR A 101 -58.547 -23.077 3.603 1.00 0.00 O ATOM 1623 CG2 THR A 101 -58.175 -20.868 4.511 1.00 0.00 C ATOM 0 H THR A 101 -56.390 -23.927 2.696 1.00 0.00 H new ATOM 0 HA THR A 101 -57.130 -21.269 2.106 1.00 0.00 H new ATOM 0 HB THR A 101 -56.947 -22.597 4.836 1.00 0.00 H new ATOM 0 HG1 THR A 101 -58.167 -23.977 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 101 -58.838 -21.088 5.348 1.00 0.00 H new ATOM 0 HG22 THR A 101 -57.402 -20.171 4.834 1.00 0.00 H new ATOM 0 HG23 THR A 101 -58.750 -20.421 3.700 1.00 0.00 H new ATOM 1631 N ARG A 102 -54.457 -21.727 4.046 1.00 0.00 N ATOM 1632 CA ARG A 102 -53.307 -21.038 4.637 1.00 0.00 C ATOM 1633 C ARG A 102 -52.361 -20.472 3.581 1.00 0.00 C ATOM 1634 O ARG A 102 -51.887 -19.351 3.718 1.00 0.00 O ATOM 1635 CB ARG A 102 -52.570 -21.932 5.652 1.00 0.00 C ATOM 1636 CG ARG A 102 -53.450 -22.368 6.825 1.00 0.00 C ATOM 1637 CD ARG A 102 -52.678 -23.157 7.884 1.00 0.00 C ATOM 1638 NE ARG A 102 -52.000 -24.344 7.338 1.00 0.00 N ATOM 1639 CZ ARG A 102 -52.016 -25.572 7.892 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -52.849 -25.860 8.896 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -51.216 -26.524 7.406 1.00 0.00 N ATOM 0 H ARG A 102 -54.490 -22.730 4.228 1.00 0.00 H new ATOM 0 HA ARG A 102 -53.701 -20.183 5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -52.194 -22.818 5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -51.703 -21.395 6.037 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -53.894 -21.486 7.287 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -54.271 -22.979 6.450 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -51.938 -22.504 8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -53.366 -23.468 8.670 1.00 0.00 H new ATOM 0 HE ARG A 102 -51.476 -24.227 6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -53.484 -25.146 9.253 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -52.850 -26.794 9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -50.598 -26.319 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -51.222 -27.456 7.820 1.00 0.00 H new ATOM 1655 N LYS A 103 -52.114 -21.230 2.526 1.00 0.00 N ATOM 1656 CA LYS A 103 -51.260 -20.770 1.441 1.00 0.00 C ATOM 1657 C LYS A 103 -51.906 -19.595 0.717 1.00 0.00 C ATOM 1658 O LYS A 103 -51.224 -18.638 0.344 1.00 0.00 O ATOM 1659 CB LYS A 103 -50.934 -21.904 0.447 1.00 0.00 C ATOM 1660 CG LYS A 103 -49.994 -21.493 -0.690 1.00 0.00 C ATOM 1661 CD LYS A 103 -48.665 -20.944 -0.167 1.00 0.00 C ATOM 1662 CE LYS A 103 -47.861 -21.993 0.585 1.00 0.00 C ATOM 1663 NZ LYS A 103 -46.682 -21.403 1.251 1.00 0.00 N1+ ATOM 0 H LYS A 103 -52.493 -22.168 2.397 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.319 -20.440 1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -50.484 -22.733 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -51.865 -22.274 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.803 -22.354 -1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -50.480 -20.737 -1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -48.075 -20.569 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -48.859 -20.097 0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -48.496 -22.474 1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.537 -22.769 -0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -46.060 -22.163 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.162 -20.809 0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -46.993 -20.821 2.055 1.00 0.00 H new ATOM 1677 N LYS A 104 -53.227 -19.665 0.539 1.00 0.00 N ATOM 1678 CA LYS A 104 -53.971 -18.604 -0.135 1.00 0.00 C ATOM 1679 C LYS A 104 -53.786 -17.309 0.655 1.00 0.00 C ATOM 1680 O LYS A 104 -53.565 -16.246 0.089 1.00 0.00 O ATOM 1681 CB LYS A 104 -55.468 -18.986 -0.236 1.00 0.00 C ATOM 1682 CG LYS A 104 -56.203 -18.422 -1.459 1.00 0.00 C ATOM 1683 CD LYS A 104 -56.294 -16.904 -1.467 1.00 0.00 C ATOM 1684 CE LYS A 104 -56.831 -16.416 -2.798 1.00 0.00 C ATOM 1685 NZ LYS A 104 -56.980 -14.953 -2.842 1.00 0.00 N1+ ATOM 0 H LYS A 104 -53.802 -20.447 0.853 1.00 0.00 H new ATOM 0 HA LYS A 104 -53.597 -18.464 -1.149 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.549 -20.073 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -55.976 -18.642 0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -55.692 -18.752 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -57.210 -18.838 -1.491 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.944 -16.568 -0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -55.310 -16.473 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -56.160 -16.734 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -57.797 -16.883 -2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -57.429 -14.677 -3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -57.573 -14.640 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -56.043 -14.506 -2.771 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.813 -17.442 1.972 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.628 -16.324 2.885 1.00 0.00 C ATOM 1701 C LEU A 105 -52.241 -15.739 2.741 1.00 0.00 C ATOM 1702 O LEU A 105 -52.056 -14.515 2.767 1.00 0.00 O ATOM 1703 CB LEU A 105 -53.800 -16.786 4.316 1.00 0.00 C ATOM 1704 CG LEU A 105 -55.096 -17.481 4.642 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -55.109 -17.875 6.097 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -56.272 -16.600 4.292 1.00 0.00 C ATOM 0 H LEU A 105 -53.965 -18.335 2.441 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.373 -15.567 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -52.979 -17.461 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -53.703 -15.919 4.969 1.00 0.00 H new ATOM 0 HG LEU A 105 -55.181 -18.388 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -56.048 -18.377 6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -54.277 -18.549 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -55.012 -16.983 6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.200 -17.118 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.215 -15.673 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.251 -16.372 3.226 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.264 -16.619 2.599 1.00 0.00 N ATOM 1719 CA GLU A 106 -49.900 -16.190 2.428 1.00 0.00 C ATOM 1720 C GLU A 106 -49.760 -15.446 1.121 1.00 0.00 C ATOM 1721 O GLU A 106 -48.984 -14.523 1.023 1.00 0.00 O ATOM 1722 CB GLU A 106 -48.926 -17.355 2.458 1.00 0.00 C ATOM 1723 CG GLU A 106 -48.954 -18.167 3.729 1.00 0.00 C ATOM 1724 CD GLU A 106 -47.732 -19.043 3.833 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -46.705 -18.577 4.355 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -47.776 -20.201 3.373 1.00 0.00 O1- ATOM 0 H GLU A 106 -51.397 -17.630 2.600 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.655 -15.533 3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.143 -18.014 1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -47.917 -16.971 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -49.003 -17.501 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -49.852 -18.784 3.752 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.512 -15.863 0.120 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.505 -15.206 -1.177 1.00 0.00 C ATOM 1735 C GLU A 107 -51.141 -13.826 -1.120 1.00 0.00 C ATOM 1736 O GLU A 107 -50.698 -12.918 -1.826 1.00 0.00 O ATOM 1737 CB GLU A 107 -51.148 -16.080 -2.236 1.00 0.00 C ATOM 1738 CG GLU A 107 -50.192 -17.129 -2.795 1.00 0.00 C ATOM 1739 CD GLU A 107 -49.086 -16.519 -3.663 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -48.173 -15.835 -3.128 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -49.110 -16.726 -4.893 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.143 -16.662 0.180 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.463 -15.057 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.019 -16.578 -1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -51.507 -15.451 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -49.739 -17.678 -1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -50.756 -17.850 -3.386 1.00 0.00 H new ATOM 1748 N GLU A 108 -52.162 -13.664 -0.279 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.783 -12.362 -0.072 1.00 0.00 C ATOM 1750 C GLU A 108 -51.733 -11.443 0.536 1.00 0.00 C ATOM 1751 O GLU A 108 -51.495 -10.325 0.064 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.954 -12.472 0.907 1.00 0.00 C ATOM 1753 CG GLU A 108 -54.997 -13.513 0.555 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.778 -13.209 -0.704 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -55.201 -13.284 -1.809 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -56.997 -12.972 -0.611 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.574 -14.419 0.268 1.00 0.00 H new ATOM 0 HA GLU A 108 -53.155 -11.979 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.558 -12.698 1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.443 -11.500 0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.505 -14.479 0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.694 -13.608 1.387 1.00 0.00 H new ATOM 1763 N ARG A 109 -51.079 -11.962 1.574 1.00 0.00 N ATOM 1764 CA ARG A 109 -50.029 -11.245 2.272 1.00 0.00 C ATOM 1765 C ARG A 109 -48.881 -10.939 1.329 1.00 0.00 C ATOM 1766 O ARG A 109 -48.392 -9.830 1.288 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.504 -12.086 3.434 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.362 -11.429 4.186 1.00 0.00 C ATOM 1769 CD ARG A 109 -47.745 -12.368 5.201 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.155 -13.567 4.583 1.00 0.00 N ATOM 1771 CZ ARG A 109 -46.763 -14.644 5.280 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -46.782 -14.622 6.608 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -46.333 -15.725 4.647 1.00 0.00 N ATOM 0 H ARG A 109 -51.267 -12.891 1.950 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.446 -10.312 2.651 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.321 -12.283 4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.170 -13.051 3.053 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.599 -11.106 3.478 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.726 -10.535 4.692 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -46.975 -11.836 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.507 -12.672 5.918 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.038 -13.579 3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -47.095 -13.785 7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -46.484 -15.442 7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.299 -15.740 3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -46.035 -16.543 5.179 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.492 -11.943 0.558 1.00 0.00 N ATOM 1788 CA HIS A 110 -47.388 -11.849 -0.391 1.00 0.00 C ATOM 1789 C HIS A 110 -47.675 -10.815 -1.456 1.00 0.00 C ATOM 1790 O HIS A 110 -46.777 -10.098 -1.885 1.00 0.00 O ATOM 1791 CB HIS A 110 -47.085 -13.217 -1.012 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.877 -13.232 -1.894 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -45.739 -14.036 -2.991 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -44.726 -12.532 -1.798 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -44.539 -13.819 -3.528 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.890 -12.905 -2.827 1.00 0.00 N ATOM 0 H HIS A 110 -48.939 -12.860 0.573 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.501 -11.525 0.153 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.947 -13.945 -0.212 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.949 -13.541 -1.592 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -46.438 -14.692 -3.340 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.498 -11.799 -1.038 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -44.154 -14.316 -4.406 1.00 0.00 H new ATOM 1805 N ASN A 111 -48.924 -10.744 -1.869 1.00 0.00 N ATOM 1806 CA ASN A 111 -49.353 -9.768 -2.848 1.00 0.00 C ATOM 1807 C ASN A 111 -49.035 -8.382 -2.320 1.00 0.00 C ATOM 1808 O ASN A 111 -48.495 -7.535 -3.036 1.00 0.00 O ATOM 1809 CB ASN A 111 -50.859 -9.918 -3.097 1.00 0.00 C ATOM 1810 CG ASN A 111 -51.438 -8.851 -4.002 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -51.456 -8.997 -5.211 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -51.949 -7.794 -3.418 1.00 0.00 N ATOM 0 H ASN A 111 -49.667 -11.359 -1.537 1.00 0.00 H new ATOM 0 HA ASN A 111 -48.832 -9.923 -3.793 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -51.049 -10.897 -3.537 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -51.380 -9.892 -2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -52.380 -7.060 -3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -51.915 -7.706 -2.402 1.00 0.00 H new ATOM 1819 N LEU A 112 -49.329 -8.184 -1.047 1.00 0.00 N ATOM 1820 CA LEU A 112 -49.033 -6.935 -0.387 1.00 0.00 C ATOM 1821 C LEU A 112 -47.523 -6.789 -0.151 1.00 0.00 C ATOM 1822 O LEU A 112 -46.994 -5.705 -0.288 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.781 -6.825 0.935 1.00 0.00 C ATOM 1824 CG LEU A 112 -51.305 -6.937 0.874 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.892 -6.702 2.249 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -51.897 -5.961 -0.133 1.00 0.00 C ATOM 0 H LEU A 112 -49.776 -8.881 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 112 -49.365 -6.128 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.409 -7.603 1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.528 -5.867 1.390 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.559 -7.944 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.978 -6.783 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.504 -7.448 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.618 -5.706 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -52.982 -6.069 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.638 -4.942 0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -51.496 -6.173 -1.124 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.839 -7.894 0.204 1.00 0.00 N ATOM 1839 CA ILE A 113 -45.382 -7.874 0.434 1.00 0.00 C ATOM 1840 C ILE A 113 -44.654 -7.374 -0.802 1.00 0.00 C ATOM 1841 O ILE A 113 -43.871 -6.441 -0.725 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.799 -9.275 0.797 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.420 -9.840 2.083 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -43.282 -9.191 0.947 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.173 -9.007 3.318 1.00 0.00 C ATOM 0 H ILE A 113 -47.271 -8.809 0.337 1.00 0.00 H new ATOM 0 HA ILE A 113 -45.227 -7.205 1.281 1.00 0.00 H new ATOM 0 HB ILE A 113 -45.049 -9.954 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.496 -9.941 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -45.026 -10.842 2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.886 -10.175 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.842 -8.853 0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -43.033 -8.485 1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.647 -9.481 4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.100 -8.926 3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.593 -8.011 3.175 1.00 0.00 H new ATOM 1857 N THR A 114 -44.968 -7.963 -1.944 1.00 0.00 N ATOM 1858 CA THR A 114 -44.342 -7.593 -3.200 1.00 0.00 C ATOM 1859 C THR A 114 -44.620 -6.126 -3.524 1.00 0.00 C ATOM 1860 O THR A 114 -43.732 -5.390 -3.968 1.00 0.00 O ATOM 1861 CB THR A 114 -44.844 -8.517 -4.334 1.00 0.00 C ATOM 1862 OG1 THR A 114 -44.500 -9.878 -4.022 1.00 0.00 O ATOM 1863 CG2 THR A 114 -44.245 -8.141 -5.685 1.00 0.00 C ATOM 0 H THR A 114 -45.661 -8.707 -2.025 1.00 0.00 H new ATOM 0 HA THR A 114 -43.263 -7.717 -3.108 1.00 0.00 H new ATOM 0 HB THR A 114 -45.925 -8.401 -4.407 1.00 0.00 H new ATOM 0 HG1 THR A 114 -45.102 -10.216 -3.327 1.00 0.00 H new ATOM 0 HG21 THR A 114 -44.625 -8.816 -6.452 1.00 0.00 H new ATOM 0 HG22 THR A 114 -44.522 -7.117 -5.933 1.00 0.00 H new ATOM 0 HG23 THR A 114 -43.159 -8.221 -5.637 1.00 0.00 H new ATOM 1871 N GLU A 115 -45.833 -5.703 -3.241 1.00 0.00 N ATOM 1872 CA GLU A 115 -46.232 -4.346 -3.483 1.00 0.00 C ATOM 1873 C GLU A 115 -45.481 -3.401 -2.537 1.00 0.00 C ATOM 1874 O GLU A 115 -44.850 -2.451 -2.980 1.00 0.00 O ATOM 1875 CB GLU A 115 -47.752 -4.230 -3.320 1.00 0.00 C ATOM 1876 CG GLU A 115 -48.326 -2.869 -3.661 1.00 0.00 C ATOM 1877 CD GLU A 115 -49.839 -2.865 -3.618 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -50.404 -2.591 -2.564 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -50.476 -3.140 -4.664 1.00 0.00 O ATOM 0 H GLU A 115 -46.562 -6.292 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 115 -45.976 -4.056 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -48.229 -4.979 -3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -48.012 -4.471 -2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -47.941 -2.128 -2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -47.991 -2.573 -4.655 1.00 0.00 H new ATOM 1886 N MET A 116 -45.484 -3.720 -1.247 1.00 0.00 N ATOM 1887 CA MET A 116 -44.848 -2.874 -0.245 1.00 0.00 C ATOM 1888 C MET A 116 -43.336 -2.823 -0.413 1.00 0.00 C ATOM 1889 O MET A 116 -42.742 -1.779 -0.216 1.00 0.00 O ATOM 1890 CB MET A 116 -45.227 -3.286 1.178 1.00 0.00 C ATOM 1891 CG MET A 116 -44.764 -2.282 2.228 1.00 0.00 C ATOM 1892 SD MET A 116 -45.315 -2.684 3.896 1.00 0.00 S ATOM 1893 CE MET A 116 -44.594 -1.321 4.814 1.00 0.00 C ATOM 0 H MET A 116 -45.921 -4.561 -0.871 1.00 0.00 H new ATOM 0 HA MET A 116 -45.230 -1.866 -0.409 1.00 0.00 H new ATOM 0 HB2 MET A 116 -46.309 -3.399 1.242 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.791 -4.261 1.397 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.675 -2.231 2.216 1.00 0.00 H new ATOM 0 HG3 MET A 116 -45.133 -1.292 1.960 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.593 -1.559 5.878 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.570 -1.157 4.478 1.00 0.00 H new ATOM 0 HE3 MET A 116 -45.181 -0.418 4.645 1.00 0.00 H new ATOM 1903 N VAL A 117 -42.720 -3.940 -0.790 1.00 0.00 N ATOM 1904 CA VAL A 117 -41.280 -3.973 -1.040 1.00 0.00 C ATOM 1905 C VAL A 117 -40.947 -3.092 -2.258 1.00 0.00 C ATOM 1906 O VAL A 117 -39.932 -2.398 -2.281 1.00 0.00 O ATOM 1907 CB VAL A 117 -40.755 -5.434 -1.242 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -39.313 -5.449 -1.700 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.861 -6.225 0.048 1.00 0.00 C ATOM 0 H VAL A 117 -43.193 -4.833 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.772 -3.576 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 117 -41.378 -5.891 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.983 -6.480 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -39.227 -4.918 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -38.689 -4.960 -0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.491 -7.237 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -40.265 -5.741 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.903 -6.266 0.365 1.00 0.00 H new ATOM 1919 N ALA A 118 -41.825 -3.099 -3.249 1.00 0.00 N ATOM 1920 CA ALA A 118 -41.640 -2.269 -4.430 1.00 0.00 C ATOM 1921 C ALA A 118 -41.800 -0.792 -4.068 1.00 0.00 C ATOM 1922 O ALA A 118 -41.045 0.064 -4.533 1.00 0.00 O ATOM 1923 CB ALA A 118 -42.629 -2.660 -5.516 1.00 0.00 C ATOM 0 H ALA A 118 -42.671 -3.669 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 118 -40.631 -2.427 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -42.476 -2.029 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -42.475 -3.704 -5.790 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -43.646 -2.528 -5.147 1.00 0.00 H new ATOM 1929 N LEU A 119 -42.775 -0.509 -3.227 1.00 0.00 N ATOM 1930 CA LEU A 119 -43.055 0.850 -2.785 1.00 0.00 C ATOM 1931 C LEU A 119 -41.967 1.352 -1.832 1.00 0.00 C ATOM 1932 O LEU A 119 -41.550 2.509 -1.899 1.00 0.00 O ATOM 1933 CB LEU A 119 -44.418 0.901 -2.090 1.00 0.00 C ATOM 1934 CG LEU A 119 -45.613 0.409 -2.917 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -46.854 0.346 -2.058 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -45.855 1.294 -4.132 1.00 0.00 C ATOM 0 H LEU A 119 -43.398 -1.212 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 119 -43.069 1.498 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -44.362 0.305 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -44.611 1.930 -1.786 1.00 0.00 H new ATOM 0 HG LEU A 119 -45.378 -0.593 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -47.694 -0.005 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -46.688 -0.342 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -47.077 1.339 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -46.709 0.915 -4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -46.059 2.313 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -44.970 1.288 -4.769 1.00 0.00 H new ATOM 1948 N ASN A 120 -41.519 0.485 -0.948 1.00 0.00 N ATOM 1949 CA ASN A 120 -40.482 0.823 0.015 1.00 0.00 C ATOM 1950 C ASN A 120 -39.436 -0.275 0.058 1.00 0.00 C ATOM 1951 O ASN A 120 -39.703 -1.371 0.541 1.00 0.00 O ATOM 1952 CB ASN A 120 -41.064 1.021 1.419 1.00 0.00 C ATOM 1953 CG ASN A 120 -40.011 1.401 2.451 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -38.981 1.992 2.134 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -40.282 1.096 3.697 1.00 0.00 N ATOM 0 H ASN A 120 -41.860 -0.473 -0.874 1.00 0.00 H new ATOM 0 HA ASN A 120 -40.026 1.760 -0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -41.827 1.798 1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -41.559 0.102 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.629 1.350 4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -41.146 0.605 3.925 1.00 0.00 H new ATOM 1962 N PRO A 121 -38.226 0.010 -0.422 1.00 0.00 N ATOM 1963 CA PRO A 121 -37.131 -0.974 -0.461 1.00 0.00 C ATOM 1964 C PRO A 121 -36.615 -1.337 0.939 1.00 0.00 C ATOM 1965 O PRO A 121 -36.058 -2.412 1.158 1.00 0.00 O ATOM 1966 CB PRO A 121 -36.043 -0.233 -1.247 1.00 0.00 C ATOM 1967 CG PRO A 121 -36.324 1.205 -0.986 1.00 0.00 C ATOM 1968 CD PRO A 121 -37.808 1.316 -0.964 1.00 0.00 C ATOM 0 HA PRO A 121 -37.444 -1.921 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -35.046 -0.512 -0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -36.094 -0.462 -2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -35.891 1.525 -0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -35.893 1.837 -1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -38.142 2.141 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -38.215 1.490 -1.960 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.846 -0.444 1.891 1.00 0.00 N ATOM 1977 CA ASP A 122 -36.361 -0.615 3.262 1.00 0.00 C ATOM 1978 C ASP A 122 -37.358 -1.415 4.104 1.00 0.00 C ATOM 1979 O ASP A 122 -37.114 -1.714 5.270 1.00 0.00 O ATOM 1980 CB ASP A 122 -36.102 0.772 3.889 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.516 0.728 5.299 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.279 0.615 5.437 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.282 0.840 6.279 1.00 0.00 O1- ATOM 0 H ASP A 122 -37.372 0.417 1.741 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.428 -1.179 3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.422 1.328 3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -37.040 1.326 3.916 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.451 -1.811 3.487 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.497 -2.543 4.176 1.00 0.00 C ATOM 1990 C PHE A 123 -39.008 -3.919 4.649 1.00 0.00 C ATOM 1991 O PHE A 123 -38.320 -4.637 3.914 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.732 -2.672 3.255 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.699 -3.746 3.657 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.167 -3.845 4.948 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -42.107 -4.671 2.733 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -43.022 -4.853 5.307 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.966 -5.680 3.072 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.428 -5.779 4.368 1.00 0.00 C ATOM 0 H PHE A 123 -38.641 -1.637 2.500 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.779 -1.986 5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -41.257 -1.717 3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -40.392 -2.869 2.238 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.857 -3.120 5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.744 -4.602 1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.378 -4.923 6.324 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.281 -6.396 2.328 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.103 -6.575 4.646 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.337 -4.252 5.900 1.00 0.00 N ATOM 2009 CA LYS A 124 -38.988 -5.534 6.471 1.00 0.00 C ATOM 2010 C LYS A 124 -40.206 -6.422 6.550 1.00 0.00 C ATOM 2011 O LYS A 124 -41.109 -6.172 7.346 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.395 -5.388 7.867 1.00 0.00 C ATOM 2013 CG LYS A 124 -37.194 -4.484 7.923 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.255 -4.802 6.792 1.00 0.00 C ATOM 2015 CE LYS A 124 -34.954 -4.034 6.898 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.166 -2.568 6.949 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.849 -3.638 6.533 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.238 -5.982 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -39.161 -5.001 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -38.114 -6.374 8.238 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.510 -3.443 7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.681 -4.606 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.045 -5.871 6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.738 -4.567 5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.419 -4.352 7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.321 -4.277 6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.247 -2.083 6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -35.741 -2.272 6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.660 -2.319 7.830 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.258 -7.455 5.717 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.368 -8.396 5.716 1.00 0.00 C ATOM 2032 C PRO A 125 -41.391 -9.243 7.004 1.00 0.00 C ATOM 2033 O PRO A 125 -40.367 -9.362 7.686 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.094 -9.287 4.494 1.00 0.00 C ATOM 2035 CG PRO A 125 -39.972 -8.650 3.747 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.239 -7.790 4.717 1.00 0.00 C ATOM 0 HA PRO A 125 -42.334 -7.893 5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -40.829 -10.298 4.803 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -41.981 -9.368 3.866 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.310 -9.407 3.325 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.350 -8.057 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.396 -8.318 5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.838 -6.897 4.238 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.567 -9.817 7.367 1.00 0.00 N ATOM 2045 CA PRO A 126 -42.721 -10.688 8.552 1.00 0.00 C ATOM 2046 C PRO A 126 -41.745 -11.869 8.519 1.00 0.00 C ATOM 2047 O PRO A 126 -41.325 -12.322 7.446 1.00 0.00 O ATOM 2048 CB PRO A 126 -44.170 -11.174 8.455 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.549 -10.923 7.048 1.00 0.00 C ATOM 2050 CD PRO A 126 -43.842 -9.663 6.672 1.00 0.00 C ATOM 0 HA PRO A 126 -42.505 -10.164 9.483 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -44.252 -12.232 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -44.818 -10.632 9.144 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.248 -11.750 6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.629 -10.815 6.944 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.712 -9.574 5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.383 -8.776 7.002 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.422 -12.384 9.687 1.00 0.00 N ATOM 2059 CA ALA A 127 -40.404 -13.413 9.814 1.00 0.00 C ATOM 2060 C ALA A 127 -40.790 -14.756 9.203 1.00 0.00 C ATOM 2061 O ALA A 127 -39.923 -15.483 8.711 1.00 0.00 O ATOM 2062 CB ALA A 127 -39.993 -13.571 11.262 1.00 0.00 C ATOM 0 H ALA A 127 -41.852 -12.106 10.569 1.00 0.00 H new ATOM 0 HA ALA A 127 -39.552 -13.067 9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -39.230 -14.345 11.341 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -39.592 -12.627 11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -40.861 -13.854 11.858 1.00 0.00 H new ATOM 2068 N ASP A 128 -42.093 -15.051 9.209 1.00 0.00 N ATOM 2069 CA ASP A 128 -42.607 -16.343 8.759 1.00 0.00 C ATOM 2070 C ASP A 128 -42.549 -16.478 7.238 1.00 0.00 C ATOM 2071 O ASP A 128 -42.492 -17.591 6.711 1.00 0.00 O ATOM 2072 CB ASP A 128 -44.050 -16.531 9.234 1.00 0.00 C ATOM 2073 CG ASP A 128 -44.191 -16.408 10.740 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -43.835 -17.371 11.450 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -44.657 -15.347 11.207 1.00 0.00 O ATOM 0 H ASP A 128 -42.816 -14.404 9.524 1.00 0.00 H new ATOM 0 HA ASP A 128 -41.972 -17.116 9.192 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.687 -15.789 8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -44.407 -17.511 8.918 1.00 0.00 H new ATOM 2080 N TYR A 129 -42.569 -15.345 6.537 1.00 0.00 N ATOM 2081 CA TYR A 129 -42.474 -15.346 5.081 1.00 0.00 C ATOM 2082 C TYR A 129 -41.055 -15.695 4.641 1.00 0.00 C ATOM 2083 O TYR A 129 -40.083 -15.124 5.139 1.00 0.00 O ATOM 2084 CB TYR A 129 -42.884 -13.983 4.508 1.00 0.00 C ATOM 2085 CG TYR A 129 -42.522 -13.808 3.048 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -43.164 -14.547 2.060 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -41.532 -12.914 2.659 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.829 -14.399 0.728 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -41.191 -12.763 1.329 1.00 0.00 C ATOM 2090 CZ TYR A 129 -41.840 -13.507 0.368 1.00 0.00 C ATOM 2091 OH TYR A 129 -41.496 -13.362 -0.957 1.00 0.00 O ATOM 0 H TYR A 129 -42.650 -14.418 6.954 1.00 0.00 H new ATOM 0 HA TYR A 129 -43.158 -16.102 4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -43.960 -13.858 4.625 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -42.406 -13.195 5.090 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -43.937 -15.248 2.339 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -41.021 -12.328 3.408 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -43.339 -14.979 -0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -40.419 -12.064 1.043 1.00 0.00 H new ATOM 0 HH TYR A 129 -42.309 -13.317 -1.503 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.414 17.150 11.163 1.00 0.00 N ATOM 2385 CA PRO B 374 -57.572 17.639 10.396 1.00 0.00 C ATOM 2386 C PRO B 374 -57.236 18.793 9.449 1.00 0.00 C ATOM 2387 O PRO B 374 -56.340 19.599 9.709 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.565 18.107 11.476 1.00 0.00 C ATOM 2389 CG PRO B 374 -58.032 17.586 12.768 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.546 17.491 12.589 1.00 0.00 C ATOM 0 HA PRO B 374 -57.962 16.856 9.745 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.640 19.194 11.494 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.566 17.721 11.281 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -58.285 18.253 13.592 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.461 16.612 13.003 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -56.048 18.431 12.829 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -56.109 16.726 13.231 1.00 0.00 H new ATOM 2398 N THR B 375 -57.978 18.853 8.345 1.00 0.00 N ATOM 2399 CA THR B 375 -57.844 19.922 7.362 1.00 0.00 C ATOM 2400 C THR B 375 -59.199 20.545 7.039 1.00 0.00 C ATOM 2401 O THR B 375 -59.472 21.679 7.435 1.00 0.00 O ATOM 2402 CB THR B 375 -57.183 19.424 6.060 1.00 0.00 C ATOM 2403 OG1 THR B 375 -57.852 19.983 4.928 1.00 0.00 O ATOM 2404 CG2 THR B 375 -57.217 17.908 5.976 1.00 0.00 C ATOM 0 H THR B 375 -58.689 18.161 8.108 1.00 0.00 H new ATOM 0 HA THR B 375 -57.199 20.679 7.808 1.00 0.00 H new ATOM 0 HB THR B 375 -56.142 19.746 6.064 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.363 19.283 4.471 1.00 0.00 H new ATOM 0 HG21 THR B 375 -56.745 17.584 5.049 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.679 17.484 6.824 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.252 17.566 5.995 1.00 0.00 H new ATOM 2412 N GLU B 376 -60.048 19.804 6.323 1.00 0.00 N ATOM 2413 CA GLU B 376 -61.373 20.303 5.967 1.00 0.00 C ATOM 2414 C GLU B 376 -62.195 19.259 5.215 1.00 0.00 C ATOM 2415 O GLU B 376 -63.369 19.052 5.527 1.00 0.00 O ATOM 2416 CB GLU B 376 -61.260 21.572 5.124 1.00 0.00 C ATOM 2417 CG GLU B 376 -62.544 22.384 5.074 1.00 0.00 C ATOM 2418 CD GLU B 376 -62.749 23.228 6.317 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -63.116 22.659 7.366 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -62.541 24.457 6.242 1.00 0.00 O1- ATOM 0 H GLU B 376 -59.842 18.865 5.982 1.00 0.00 H new ATOM 0 HA GLU B 376 -61.889 20.530 6.900 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -60.461 22.195 5.525 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -60.972 21.300 4.109 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -62.526 23.032 4.198 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -63.392 21.709 4.953 1.00 0.00 H new ATOM 2427 N VAL B 377 -61.592 18.598 4.228 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.314 17.592 3.452 1.00 0.00 C ATOM 2429 C VAL B 377 -61.881 16.178 3.832 1.00 0.00 C ATOM 2430 O VAL B 377 -60.744 15.958 4.251 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.147 17.812 1.930 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -62.417 19.266 1.575 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -60.765 17.395 1.455 1.00 0.00 C ATOM 0 H VAL B 377 -60.621 18.738 3.950 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.370 17.706 3.695 1.00 0.00 H new ATOM 0 HB VAL B 377 -62.875 17.182 1.419 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.296 19.407 0.501 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -63.435 19.528 1.863 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -61.714 19.907 2.106 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -60.683 17.563 0.381 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.009 17.985 1.973 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.610 16.338 1.669 1.00 0.00 H new ATOM 2443 N LEU B 378 -62.797 15.224 3.686 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.520 13.833 4.033 1.00 0.00 C ATOM 2445 C LEU B 378 -61.973 13.066 2.838 1.00 0.00 C ATOM 2446 O LEU B 378 -62.263 13.401 1.692 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.793 13.154 4.546 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.651 12.442 5.893 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -64.955 12.515 6.672 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -63.235 10.993 5.687 1.00 0.00 C ATOM 0 H LEU B 378 -63.738 15.389 3.329 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.764 13.827 4.819 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.578 13.905 4.631 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.124 12.429 3.803 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.875 12.945 6.470 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.837 12.004 7.628 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.216 13.559 6.848 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.748 12.035 6.099 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -63.138 10.501 6.655 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -63.990 10.479 5.092 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.278 10.960 5.166 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.183 12.034 3.117 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.593 11.208 2.071 1.00 0.00 C ATOM 2464 C CYS B 379 -61.126 9.781 2.148 1.00 0.00 C ATOM 2465 O CYS B 379 -61.336 9.246 3.236 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.068 11.204 2.192 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.234 10.151 0.980 1.00 0.00 S ATOM 0 H CYS B 379 -60.936 11.749 4.065 1.00 0.00 H new ATOM 0 HA CYS B 379 -60.870 11.631 1.105 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.703 12.225 2.083 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.795 10.873 3.194 1.00 0.00 H new ATOM 0 HG CYS B 379 -57.972 10.843 -0.089 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.339 9.168 0.987 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.853 7.803 0.927 1.00 0.00 C ATOM 2475 C LEU B 380 -61.039 6.955 -0.046 1.00 0.00 C ATOM 2476 O LEU B 380 -61.210 7.051 -1.265 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.325 7.813 0.510 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.178 8.900 1.166 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.414 9.184 0.325 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.574 8.488 2.577 1.00 0.00 C ATOM 0 H LEU B 380 -61.164 9.594 0.077 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.766 7.362 1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.379 7.934 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.760 6.841 0.744 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.586 9.813 1.229 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -66.011 9.960 0.805 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.110 9.521 -0.666 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -66.008 8.275 0.232 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -65.180 9.273 3.029 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -65.149 7.563 2.538 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.677 8.333 3.176 1.00 0.00 H new ATOM 2492 N MET B 381 -60.147 6.134 0.500 1.00 0.00 N ATOM 2493 CA MET B 381 -59.297 5.268 -0.314 1.00 0.00 C ATOM 2494 C MET B 381 -59.582 3.796 -0.024 1.00 0.00 C ATOM 2495 O MET B 381 -60.223 3.471 0.978 1.00 0.00 O ATOM 2496 CB MET B 381 -57.821 5.572 -0.050 1.00 0.00 C ATOM 2497 CG MET B 381 -57.382 6.946 -0.525 1.00 0.00 C ATOM 2498 SD MET B 381 -55.663 7.296 -0.117 1.00 0.00 S ATOM 2499 CE MET B 381 -55.470 8.935 -0.812 1.00 0.00 C ATOM 0 H MET B 381 -59.993 6.049 1.505 1.00 0.00 H new ATOM 0 HA MET B 381 -59.521 5.465 -1.362 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.629 5.489 1.020 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.210 4.816 -0.543 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.518 7.015 -1.604 1.00 0.00 H new ATOM 0 HG3 MET B 381 -58.021 7.705 -0.074 1.00 0.00 H new ATOM 0 HE1 MET B 381 -54.522 8.994 -1.346 1.00 0.00 H new ATOM 0 HE2 MET B 381 -56.289 9.136 -1.503 1.00 0.00 H new ATOM 0 HE3 MET B 381 -55.481 9.674 -0.011 1.00 0.00 H new ATOM 2509 N ASN B 382 -59.089 2.917 -0.906 1.00 0.00 N ATOM 2510 CA ASN B 382 -59.277 1.476 -0.766 1.00 0.00 C ATOM 2511 C ASN B 382 -60.761 1.110 -0.728 1.00 0.00 C ATOM 2512 O ASN B 382 -61.211 0.395 0.168 1.00 0.00 O ATOM 2513 CB ASN B 382 -58.577 0.970 0.497 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.996 -0.418 0.320 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -57.768 -0.872 -0.802 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -57.746 -1.102 1.431 1.00 0.00 N ATOM 0 H ASN B 382 -58.552 3.187 -1.730 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.833 0.994 -1.637 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.780 1.662 0.769 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -59.287 0.961 1.324 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -57.350 -2.040 1.374 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -57.950 -0.689 2.341 1.00 0.00 H new ATOM 2523 N MET B 383 -61.515 1.602 -1.708 1.00 0.00 N ATOM 2524 CA MET B 383 -62.946 1.317 -1.786 1.00 0.00 C ATOM 2525 C MET B 383 -63.506 1.668 -3.164 1.00 0.00 C ATOM 2526 O MET B 383 -64.721 1.747 -3.345 1.00 0.00 O ATOM 2527 CB MET B 383 -63.708 2.081 -0.702 1.00 0.00 C ATOM 2528 CG MET B 383 -63.275 3.530 -0.554 1.00 0.00 C ATOM 2529 SD MET B 383 -64.637 4.613 -0.076 1.00 0.00 S ATOM 2530 CE MET B 383 -65.585 4.660 -1.595 1.00 0.00 C ATOM 0 H MET B 383 -61.161 2.198 -2.457 1.00 0.00 H new ATOM 0 HA MET B 383 -63.079 0.247 -1.624 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.773 2.051 -0.930 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.572 1.572 0.252 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.484 3.595 0.193 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.852 3.878 -1.497 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.462 5.292 -1.457 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.968 5.065 -2.397 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.903 3.651 -1.857 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.617 1.874 -4.133 1.00 0.00 N ATOM 2541 CA VAL B 384 -63.031 2.213 -5.490 1.00 0.00 C ATOM 2542 C VAL B 384 -62.003 1.751 -6.516 1.00 0.00 C ATOM 2543 O VAL B 384 -60.824 2.098 -6.429 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.250 3.730 -5.663 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.656 4.124 -5.245 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.213 4.516 -4.875 1.00 0.00 C ATOM 0 H VAL B 384 -61.607 1.812 -4.003 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.975 1.695 -5.658 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.131 3.972 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.787 5.198 -5.376 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.381 3.592 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.810 3.865 -4.198 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.385 5.584 -5.011 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.294 4.267 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.215 4.261 -5.232 1.00 0.00 H new ATOM 2556 N LEU B 385 -62.459 0.968 -7.488 1.00 0.00 N ATOM 2557 CA LEU B 385 -61.583 0.465 -8.541 1.00 0.00 C ATOM 2558 C LEU B 385 -61.927 1.120 -9.879 1.00 0.00 C ATOM 2559 O LEU B 385 -63.071 1.512 -10.102 1.00 0.00 O ATOM 2560 CB LEU B 385 -61.706 -1.056 -8.653 1.00 0.00 C ATOM 2561 CG LEU B 385 -60.853 -1.854 -7.662 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -61.260 -3.319 -7.671 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -59.375 -1.709 -7.992 1.00 0.00 C ATOM 0 H LEU B 385 -63.430 0.668 -7.569 1.00 0.00 H new ATOM 0 HA LEU B 385 -60.554 0.716 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -62.751 -1.331 -8.512 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -61.432 -1.353 -9.665 1.00 0.00 H new ATOM 0 HG LEU B 385 -61.022 -1.455 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -60.644 -3.872 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -62.309 -3.407 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -61.119 -3.730 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -58.785 -2.283 -7.277 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -59.189 -2.082 -8.999 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -59.091 -0.658 -7.936 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.942 1.251 -10.788 1.00 0.00 N ATOM 2576 CA PRO B 386 -61.163 1.869 -12.100 1.00 0.00 C ATOM 2577 C PRO B 386 -62.157 1.085 -12.950 1.00 0.00 C ATOM 2578 O PRO B 386 -62.781 1.634 -13.858 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.776 1.861 -12.749 1.00 0.00 C ATOM 2580 CG PRO B 386 -59.014 0.809 -12.023 1.00 0.00 C ATOM 2581 CD PRO B 386 -59.546 0.806 -10.619 1.00 0.00 C ATOM 0 HA PRO B 386 -61.592 2.867 -12.008 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.840 1.637 -13.814 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.292 2.833 -12.656 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -59.149 -0.165 -12.493 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.945 1.023 -12.035 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -59.491 -0.185 -10.169 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.983 1.481 -9.974 1.00 0.00 H new ATOM 2589 N GLU B 387 -62.298 -0.203 -12.650 1.00 0.00 N ATOM 2590 CA GLU B 387 -63.222 -1.061 -13.382 1.00 0.00 C ATOM 2591 C GLU B 387 -64.652 -0.840 -12.900 1.00 0.00 C ATOM 2592 O GLU B 387 -65.599 -1.393 -13.459 1.00 0.00 O ATOM 2593 CB GLU B 387 -62.834 -2.530 -13.213 1.00 0.00 C ATOM 2594 CG GLU B 387 -62.281 -3.166 -14.478 1.00 0.00 C ATOM 2595 CD GLU B 387 -60.772 -3.050 -14.580 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -60.073 -3.921 -14.020 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -60.290 -2.089 -15.215 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.784 -0.674 -11.906 1.00 0.00 H new ATOM 0 HA GLU B 387 -63.165 -0.802 -14.439 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -62.090 -2.611 -12.421 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -63.709 -3.092 -12.887 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -62.563 -4.219 -14.504 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -62.737 -2.692 -15.347 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.797 -0.025 -11.859 1.00 0.00 N ATOM 2605 CA GLU B 388 -66.105 0.277 -11.295 1.00 0.00 C ATOM 2606 C GLU B 388 -66.502 1.721 -11.584 1.00 0.00 C ATOM 2607 O GLU B 388 -67.672 2.015 -11.829 1.00 0.00 O ATOM 2608 CB GLU B 388 -66.109 0.023 -9.787 1.00 0.00 C ATOM 2609 CG GLU B 388 -65.779 -1.412 -9.412 1.00 0.00 C ATOM 2610 CD GLU B 388 -66.268 -1.780 -8.026 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -67.448 -2.171 -7.897 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -65.471 -1.674 -7.069 1.00 0.00 O1- ATOM 0 H GLU B 388 -64.020 0.439 -11.389 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.835 -0.382 -11.765 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -65.388 0.689 -9.313 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -67.090 0.278 -9.386 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -66.227 -2.086 -10.142 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -64.700 -1.558 -9.463 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.523 2.620 -11.552 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.777 4.034 -11.816 1.00 0.00 C ATOM 2621 C LEU B 389 -65.798 4.303 -13.317 1.00 0.00 C ATOM 2622 O LEU B 389 -65.371 5.363 -13.775 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.717 4.912 -11.140 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.279 4.466 -9.743 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.437 5.547 -9.082 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.482 4.134 -8.873 1.00 0.00 C ATOM 0 H LEU B 389 -64.549 2.396 -11.347 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.753 4.285 -11.400 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.837 4.947 -11.783 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.103 5.929 -11.072 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.677 3.564 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.133 5.215 -8.089 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.551 5.739 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.023 6.462 -8.995 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.142 3.820 -7.886 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.115 5.016 -8.775 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -66.053 3.328 -9.334 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.301 3.335 -14.075 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.383 3.457 -15.523 1.00 0.00 C ATOM 2640 C LEU B 390 -67.806 3.194 -16.006 1.00 0.00 C ATOM 2641 O LEU B 390 -68.159 3.522 -17.139 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.415 2.478 -16.189 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.225 3.124 -16.895 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -63.081 2.132 -17.025 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -64.640 3.648 -18.261 1.00 0.00 C ATOM 0 H LEU B 390 -66.659 2.454 -13.707 1.00 0.00 H new ATOM 0 HA LEU B 390 -66.107 4.475 -15.799 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -65.039 1.791 -15.431 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.968 1.881 -16.914 1.00 0.00 H new ATOM 0 HG LEU B 390 -63.880 3.966 -16.295 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.241 2.609 -17.530 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -62.769 1.804 -16.033 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.411 1.270 -17.605 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -63.781 4.106 -18.752 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -65.009 2.823 -18.870 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.428 4.392 -18.141 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.615 2.601 -15.136 1.00 0.00 N ATOM 2658 CA ASP B 391 -70.004 2.296 -15.462 1.00 0.00 C ATOM 2659 C ASP B 391 -70.934 3.366 -14.898 1.00 0.00 C ATOM 2660 O ASP B 391 -70.652 3.959 -13.858 1.00 0.00 O ATOM 2661 CB ASP B 391 -70.389 0.922 -14.910 1.00 0.00 C ATOM 2662 CG ASP B 391 -69.907 -0.212 -15.793 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -70.049 -0.104 -17.030 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -69.389 -1.209 -15.248 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.333 2.321 -14.197 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.107 2.282 -16.547 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -69.969 0.804 -13.911 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.473 0.865 -14.809 1.00 0.00 H new ATOM 2669 N ASP B 392 -72.045 3.607 -15.589 1.00 0.00 N ATOM 2670 CA ASP B 392 -73.011 4.612 -15.156 1.00 0.00 C ATOM 2671 C ASP B 392 -73.804 4.130 -13.945 1.00 0.00 C ATOM 2672 O ASP B 392 -74.224 4.929 -13.109 1.00 0.00 O ATOM 2673 CB ASP B 392 -73.967 4.959 -16.298 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.236 5.258 -17.594 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.305 6.090 -17.572 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -73.598 4.661 -18.630 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.298 3.121 -16.449 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.456 5.505 -14.869 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -74.656 4.129 -16.456 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.568 5.823 -16.015 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.999 2.817 -13.854 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.742 2.231 -12.745 1.00 0.00 C ATOM 2683 C GLU B 393 -73.899 2.217 -11.477 1.00 0.00 C ATOM 2684 O GLU B 393 -74.360 2.616 -10.406 1.00 0.00 O ATOM 2685 CB GLU B 393 -75.181 0.809 -13.096 1.00 0.00 C ATOM 2686 CG GLU B 393 -76.228 0.747 -14.197 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.624 1.051 -13.689 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -78.129 0.281 -12.845 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -78.212 2.059 -14.135 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.653 2.141 -14.534 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.626 2.843 -12.566 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -74.308 0.234 -13.404 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -75.578 0.330 -12.201 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.968 1.457 -14.982 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -76.217 -0.245 -14.649 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.660 1.758 -11.608 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.745 1.692 -10.475 1.00 0.00 C ATOM 2698 C GLU B 394 -71.427 3.089 -9.954 1.00 0.00 C ATOM 2699 O GLU B 394 -71.420 3.323 -8.745 1.00 0.00 O ATOM 2700 CB GLU B 394 -70.456 0.976 -10.877 1.00 0.00 C ATOM 2701 CG GLU B 394 -69.811 0.200 -9.739 1.00 0.00 C ATOM 2702 CD GLU B 394 -70.703 -0.905 -9.206 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -70.820 -1.950 -9.881 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.282 -0.727 -8.114 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.266 1.426 -12.488 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.230 1.129 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -70.671 0.291 -11.697 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.744 1.711 -11.254 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -68.872 -0.232 -10.085 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -69.567 0.887 -8.929 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.162 4.013 -10.874 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.845 5.389 -10.512 1.00 0.00 C ATOM 2713 C TYR B 395 -71.953 6.006 -9.666 1.00 0.00 C ATOM 2714 O TYR B 395 -71.718 6.430 -8.534 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.630 6.226 -11.772 1.00 0.00 C ATOM 2716 CG TYR B 395 -69.877 7.506 -11.518 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.530 7.481 -11.187 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.509 8.738 -11.608 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -67.833 8.648 -10.950 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -69.820 9.911 -11.374 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.481 9.861 -11.045 1.00 0.00 C ATOM 2722 OH TYR B 395 -67.792 11.028 -10.810 1.00 0.00 O ATOM 0 H TYR B 395 -71.161 3.832 -11.878 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.929 5.379 -9.921 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.085 5.632 -12.505 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.599 6.464 -12.211 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -68.019 6.533 -11.114 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.557 8.780 -11.865 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -66.785 8.611 -10.691 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.326 10.862 -11.448 1.00 0.00 H new ATOM 0 HH TYR B 395 -66.832 10.837 -10.762 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.161 6.055 -10.223 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.305 6.627 -9.520 1.00 0.00 C ATOM 2734 C GLU B 396 -74.541 5.925 -8.187 1.00 0.00 C ATOM 2735 O GLU B 396 -75.075 6.517 -7.250 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.560 6.535 -10.388 1.00 0.00 C ATOM 2737 CG GLU B 396 -75.968 7.862 -11.010 1.00 0.00 C ATOM 2738 CD GLU B 396 -76.953 8.629 -10.151 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.636 8.885 -8.970 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.040 8.975 -10.659 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.372 5.706 -11.158 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.085 7.675 -9.319 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.390 5.808 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.384 6.158 -9.782 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.079 8.472 -11.171 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.411 7.679 -11.989 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.138 4.662 -8.105 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.312 3.879 -6.887 1.00 0.00 C ATOM 2749 C GLU B 397 -73.357 4.338 -5.788 1.00 0.00 C ATOM 2750 O GLU B 397 -73.739 4.427 -4.621 1.00 0.00 O ATOM 2751 CB GLU B 397 -74.094 2.394 -7.175 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.772 1.477 -6.173 1.00 0.00 C ATOM 2753 CD GLU B 397 -76.076 0.907 -6.695 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -76.044 0.189 -7.716 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -77.130 1.176 -6.078 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.688 4.158 -8.869 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.333 4.033 -6.538 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.467 2.167 -8.174 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -73.024 2.186 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -74.097 0.659 -5.920 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -74.963 2.029 -5.253 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.115 4.628 -6.166 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.108 5.069 -5.206 1.00 0.00 C ATOM 2764 C ILE B 398 -71.340 6.514 -4.777 1.00 0.00 C ATOM 2765 O ILE B 398 -71.418 6.809 -3.587 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.685 4.933 -5.785 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.351 3.457 -6.018 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.661 5.576 -4.856 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.972 3.230 -6.600 1.00 0.00 C ATOM 0 H ILE B 398 -71.782 4.566 -7.128 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.201 4.422 -4.333 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.647 5.455 -6.741 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.429 2.922 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -70.094 3.027 -6.689 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.664 5.469 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.892 6.634 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.693 5.085 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.806 2.161 -6.737 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.896 3.736 -7.563 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.220 3.629 -5.920 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.439 7.411 -5.751 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.656 8.827 -5.468 1.00 0.00 C ATOM 2783 C VAL B 399 -72.868 9.047 -4.564 1.00 0.00 C ATOM 2784 O VAL B 399 -72.795 9.793 -3.588 1.00 0.00 O ATOM 2785 CB VAL B 399 -71.847 9.634 -6.767 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.047 11.110 -6.458 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.661 9.435 -7.697 1.00 0.00 C ATOM 0 H VAL B 399 -71.373 7.184 -6.743 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.763 9.178 -4.951 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.742 9.268 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.180 11.662 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -72.931 11.234 -5.833 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.173 11.493 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -70.813 10.012 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.750 9.772 -7.202 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.568 8.378 -7.948 1.00 0.00 H new ATOM 2797 N GLU B 400 -73.979 8.392 -4.889 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.206 8.530 -4.108 1.00 0.00 C ATOM 2799 C GLU B 400 -75.030 7.992 -2.689 1.00 0.00 C ATOM 2800 O GLU B 400 -75.195 8.726 -1.714 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.359 7.803 -4.800 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.732 8.306 -4.381 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.748 8.243 -5.507 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.354 7.912 -6.646 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -79.936 8.526 -5.250 1.00 0.00 O1- ATOM 0 H GLU B 400 -74.056 7.761 -5.687 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.437 9.593 -4.041 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.253 7.915 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.289 6.737 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.091 7.713 -3.540 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.646 9.335 -4.032 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.703 6.707 -2.583 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.514 6.065 -1.285 1.00 0.00 C ATOM 2814 C ASP B 401 -73.508 6.829 -0.427 1.00 0.00 C ATOM 2815 O ASP B 401 -73.821 7.245 0.688 1.00 0.00 O ATOM 2816 CB ASP B 401 -74.049 4.619 -1.475 1.00 0.00 C ATOM 2817 CG ASP B 401 -74.027 3.843 -0.174 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -73.049 3.990 0.590 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.989 3.086 0.081 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.563 6.089 -3.382 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.473 6.070 -0.766 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.710 4.118 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -73.051 4.616 -1.914 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.300 7.002 -0.954 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.238 7.713 -0.245 1.00 0.00 C ATOM 2826 C VAL B 402 -71.713 9.083 0.239 1.00 0.00 C ATOM 2827 O VAL B 402 -71.284 9.562 1.290 1.00 0.00 O ATOM 2828 CB VAL B 402 -69.990 7.881 -1.142 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.047 8.938 -0.584 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.266 6.551 -1.296 1.00 0.00 C ATOM 0 H VAL B 402 -72.030 6.658 -1.875 1.00 0.00 H new ATOM 0 HA VAL B 402 -70.971 7.111 0.624 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.324 8.216 -2.124 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.179 9.033 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.565 9.895 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.720 8.644 0.413 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.390 6.685 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.953 6.191 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.936 5.823 -1.753 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.604 9.709 -0.524 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.131 11.022 -0.165 1.00 0.00 C ATOM 2842 C ARG B 403 -74.070 10.929 1.033 1.00 0.00 C ATOM 2843 O ARG B 403 -73.854 11.582 2.055 1.00 0.00 O ATOM 2844 CB ARG B 403 -73.867 11.645 -1.352 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.222 13.109 -1.143 1.00 0.00 C ATOM 2846 CD ARG B 403 -74.876 13.704 -2.381 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.190 14.909 -2.836 1.00 0.00 N ATOM 2848 CZ ARG B 403 -74.801 16.069 -3.057 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.107 16.182 -2.864 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.103 17.118 -3.469 1.00 0.00 N ATOM 0 H ARG B 403 -72.976 9.329 -1.394 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.287 11.656 0.106 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.246 11.553 -2.243 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.780 11.081 -1.540 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -74.897 13.203 -0.292 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.321 13.672 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -74.878 12.964 -3.181 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -75.917 13.940 -2.163 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.184 14.858 -2.994 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -76.647 15.378 -2.545 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -76.572 17.073 -3.035 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.097 17.035 -3.617 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -74.572 18.008 -3.639 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.113 10.116 0.898 1.00 0.00 N ATOM 2865 CA ASP B 404 -76.090 9.937 1.967 1.00 0.00 C ATOM 2866 C ASP B 404 -75.416 9.491 3.262 1.00 0.00 C ATOM 2867 O ASP B 404 -75.851 9.854 4.355 1.00 0.00 O ATOM 2868 CB ASP B 404 -77.147 8.911 1.553 1.00 0.00 C ATOM 2869 CG ASP B 404 -78.212 8.720 2.616 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -79.221 9.455 2.585 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -78.036 7.835 3.479 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.304 9.570 0.058 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.571 10.899 2.144 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.618 9.233 0.624 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.663 7.955 1.351 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.352 8.707 3.129 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.620 8.210 4.288 1.00 0.00 C ATOM 2878 C GLU B 405 -72.796 9.320 4.931 1.00 0.00 C ATOM 2879 O GLU B 405 -72.817 9.496 6.150 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.707 7.051 3.880 1.00 0.00 C ATOM 2881 CG GLU B 405 -73.450 5.754 3.606 1.00 0.00 C ATOM 2882 CD GLU B 405 -74.250 5.277 4.802 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -73.666 4.605 5.678 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -75.462 5.574 4.859 1.00 0.00 O1- ATOM 0 H GLU B 405 -73.977 8.402 2.231 1.00 0.00 H new ATOM 0 HA GLU B 405 -74.346 7.854 5.019 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -72.150 7.336 2.987 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -71.976 6.880 4.670 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -74.120 5.896 2.758 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.734 4.983 3.321 1.00 0.00 H new ATOM 2891 N CYS B 406 -72.072 10.066 4.104 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.239 11.161 4.587 1.00 0.00 C ATOM 2893 C CYS B 406 -72.087 12.257 5.226 1.00 0.00 C ATOM 2894 O CYS B 406 -71.603 13.022 6.061 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.415 11.743 3.440 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.828 10.918 3.175 1.00 0.00 S ATOM 0 H CYS B 406 -72.045 9.932 3.093 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.566 10.762 5.346 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -71.000 11.685 2.522 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.234 12.800 3.637 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.868 10.247 2.062 1.00 0.00 H new ATOM 2902 N SER B 407 -73.355 12.326 4.831 1.00 0.00 N ATOM 2903 CA SER B 407 -74.267 13.330 5.365 1.00 0.00 C ATOM 2904 C SER B 407 -74.985 12.810 6.608 1.00 0.00 C ATOM 2905 O SER B 407 -76.119 13.199 6.891 1.00 0.00 O ATOM 2906 CB SER B 407 -75.291 13.733 4.300 1.00 0.00 C ATOM 2907 OG SER B 407 -75.191 15.113 3.993 1.00 0.00 O ATOM 0 H SER B 407 -73.773 11.699 4.144 1.00 0.00 H new ATOM 0 HA SER B 407 -73.681 14.205 5.648 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.132 13.144 3.397 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.297 13.508 4.655 1.00 0.00 H new ATOM 0 HG SER B 407 -75.854 15.345 3.310 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.314 11.934 7.349 1.00 0.00 N ATOM 2914 CA LYS B 408 -74.885 11.361 8.563 1.00 0.00 C ATOM 2915 C LYS B 408 -74.125 11.834 9.796 1.00 0.00 C ATOM 2916 O LYS B 408 -74.618 11.730 10.921 1.00 0.00 O ATOM 2917 CB LYS B 408 -74.863 9.833 8.492 1.00 0.00 C ATOM 2918 CG LYS B 408 -75.784 9.260 7.428 1.00 0.00 C ATOM 2919 CD LYS B 408 -76.342 7.909 7.847 1.00 0.00 C ATOM 2920 CE LYS B 408 -77.855 7.864 7.710 1.00 0.00 C ATOM 2921 NZ LYS B 408 -78.519 8.912 8.535 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.374 11.605 7.130 1.00 0.00 H new ATOM 0 HA LYS B 408 -75.918 11.699 8.642 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -73.844 9.501 8.295 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -75.148 9.428 9.463 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.605 9.953 7.243 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -75.238 9.155 6.490 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -75.897 7.125 7.235 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -76.063 7.704 8.880 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -78.129 7.998 6.664 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -78.218 6.881 8.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -79.464 8.583 8.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -77.948 9.099 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.609 9.786 7.979 1.00 0.00 H new ATOM 2935 N TYR B 409 -72.923 12.353 9.576 1.00 0.00 N ATOM 2936 CA TYR B 409 -72.090 12.845 10.666 1.00 0.00 C ATOM 2937 C TYR B 409 -72.052 14.367 10.666 1.00 0.00 C ATOM 2938 O TYR B 409 -71.646 14.989 11.648 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.669 12.288 10.545 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.612 10.868 10.029 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.539 10.607 8.665 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -70.631 9.789 10.903 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.485 9.309 8.189 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -70.578 8.489 10.435 1.00 0.00 C ATOM 2945 CZ TYR B 409 -70.503 8.256 9.079 1.00 0.00 C ATOM 2946 OH TYR B 409 -70.450 6.965 8.610 1.00 0.00 O ATOM 0 H TYR B 409 -72.503 12.444 8.651 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.524 12.506 11.607 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -70.093 12.930 9.879 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -70.188 12.329 11.522 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.524 11.430 7.966 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -70.688 9.968 11.966 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -70.429 9.122 7.127 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -70.595 7.661 11.128 1.00 0.00 H new ATOM 0 HH TYR B 409 -70.471 6.341 9.366 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.477 14.961 9.555 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.484 16.406 9.442 1.00 0.00 C ATOM 2958 C GLY B 410 -72.961 16.882 8.085 1.00 0.00 C ATOM 2959 O GLY B 410 -73.907 16.329 7.523 1.00 0.00 O ATOM 0 H GLY B 410 -72.817 14.466 8.731 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.127 16.824 10.216 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.479 16.786 9.623 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.302 17.909 7.560 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.660 18.467 6.261 1.00 0.00 C ATOM 2965 C LEU B 411 -71.545 18.247 5.242 1.00 0.00 C ATOM 2966 O LEU B 411 -70.375 18.506 5.526 1.00 0.00 O ATOM 2967 CB LEU B 411 -72.946 19.966 6.389 1.00 0.00 C ATOM 2968 CG LEU B 411 -74.424 20.358 6.393 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -75.128 19.826 5.153 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.104 19.853 7.655 1.00 0.00 C ATOM 0 H LEU B 411 -71.516 18.373 8.015 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.556 17.954 5.913 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.490 20.327 7.311 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -72.453 20.483 5.566 1.00 0.00 H new ATOM 0 HG LEU B 411 -74.490 21.446 6.378 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -76.178 20.117 5.178 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -74.657 20.240 4.261 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.053 18.739 5.131 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.155 20.141 7.642 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.025 18.767 7.701 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.620 20.289 8.529 1.00 0.00 H new ATOM 2982 N VAL B 412 -71.913 17.770 4.057 1.00 0.00 N ATOM 2983 CA VAL B 412 -70.942 17.530 2.996 1.00 0.00 C ATOM 2984 C VAL B 412 -71.237 18.415 1.786 1.00 0.00 C ATOM 2985 O VAL B 412 -72.282 18.289 1.148 1.00 0.00 O ATOM 2986 CB VAL B 412 -70.913 16.046 2.567 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.287 15.580 2.114 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -69.882 15.826 1.471 1.00 0.00 C ATOM 0 H VAL B 412 -72.876 17.542 3.808 1.00 0.00 H new ATOM 0 HA VAL B 412 -69.960 17.783 3.396 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.627 15.450 3.434 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.237 14.532 1.818 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -72.997 15.692 2.933 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.614 16.181 1.266 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -69.876 14.775 1.182 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.135 16.439 0.606 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -68.895 16.106 1.838 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.311 19.321 1.488 1.00 0.00 N ATOM 2999 CA LYS B 413 -70.467 20.238 0.362 1.00 0.00 C ATOM 3000 C LYS B 413 -70.682 19.479 -0.942 1.00 0.00 C ATOM 3001 O LYS B 413 -71.723 19.614 -1.584 1.00 0.00 O ATOM 3002 CB LYS B 413 -69.240 21.143 0.242 1.00 0.00 C ATOM 3003 CG LYS B 413 -69.205 22.258 1.271 1.00 0.00 C ATOM 3004 CD LYS B 413 -67.779 22.629 1.643 1.00 0.00 C ATOM 3005 CE LYS B 413 -67.530 24.120 1.485 1.00 0.00 C ATOM 3006 NZ LYS B 413 -66.077 24.441 1.463 1.00 0.00 N1+ ATOM 0 H LYS B 413 -69.443 19.441 2.011 1.00 0.00 H new ATOM 0 HA LYS B 413 -71.349 20.851 0.549 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -68.340 20.537 0.345 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -69.217 21.580 -0.756 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -69.719 23.135 0.877 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -69.746 21.947 2.165 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -67.583 22.334 2.674 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.082 22.074 1.014 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -67.993 24.470 0.562 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.008 24.657 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -65.950 25.467 1.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -65.639 24.131 2.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -65.625 23.949 0.666 1.00 0.00 H new ATOM 3020 N SER B 414 -69.693 18.681 -1.330 1.00 0.00 N ATOM 3021 CA SER B 414 -69.779 17.908 -2.563 1.00 0.00 C ATOM 3022 C SER B 414 -68.928 16.645 -2.480 1.00 0.00 C ATOM 3023 O SER B 414 -68.444 16.281 -1.410 1.00 0.00 O ATOM 3024 CB SER B 414 -69.335 18.760 -3.752 1.00 0.00 C ATOM 3025 OG SER B 414 -68.181 19.517 -3.433 1.00 0.00 O ATOM 0 H SER B 414 -68.825 18.553 -0.810 1.00 0.00 H new ATOM 0 HA SER B 414 -70.818 17.611 -2.703 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.127 18.117 -4.607 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.143 19.430 -4.046 1.00 0.00 H new ATOM 0 HG SER B 414 -67.385 19.059 -3.774 1.00 0.00 H new ATOM 3031 N ILE B 415 -68.756 15.979 -3.620 1.00 0.00 N ATOM 3032 CA ILE B 415 -67.960 14.759 -3.686 1.00 0.00 C ATOM 3033 C ILE B 415 -67.217 14.667 -5.015 1.00 0.00 C ATOM 3034 O ILE B 415 -67.817 14.809 -6.082 1.00 0.00 O ATOM 3035 CB ILE B 415 -68.835 13.499 -3.517 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.614 13.556 -2.198 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -67.975 12.244 -3.581 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.454 12.324 -1.933 1.00 0.00 C ATOM 0 H ILE B 415 -69.159 16.266 -4.512 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.244 14.805 -2.866 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.555 13.465 -4.335 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -68.910 13.689 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.263 14.432 -2.207 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.606 11.364 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.469 12.198 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.233 12.270 -2.783 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -70.976 12.437 -0.983 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.182 12.201 -2.735 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.809 11.446 -1.891 1.00 0.00 H new ATOM 3050 N GLU B 416 -65.911 14.427 -4.946 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.090 14.312 -6.146 1.00 0.00 C ATOM 3052 C GLU B 416 -64.617 12.876 -6.340 1.00 0.00 C ATOM 3053 O GLU B 416 -63.766 12.386 -5.596 1.00 0.00 O ATOM 3054 CB GLU B 416 -63.888 15.252 -6.065 1.00 0.00 C ATOM 3055 CG GLU B 416 -63.691 16.099 -7.310 1.00 0.00 C ATOM 3056 CD GLU B 416 -64.732 17.194 -7.445 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -65.867 16.885 -7.862 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -64.412 18.359 -7.131 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.399 14.308 -4.072 1.00 0.00 H new ATOM 0 HA GLU B 416 -65.701 14.596 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.010 15.910 -5.204 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -62.988 14.662 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -62.698 16.548 -7.285 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -63.728 15.457 -8.190 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.173 12.209 -7.343 1.00 0.00 N ATOM 3066 CA ILE B 417 -64.816 10.829 -7.640 1.00 0.00 C ATOM 3067 C ILE B 417 -64.450 10.670 -9.119 1.00 0.00 C ATOM 3068 O ILE B 417 -65.322 10.739 -9.985 1.00 0.00 O ATOM 3069 CB ILE B 417 -65.976 9.874 -7.283 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.389 10.093 -5.827 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.579 8.421 -7.514 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.656 9.367 -5.433 1.00 0.00 C ATOM 0 H ILE B 417 -65.876 12.604 -7.967 1.00 0.00 H new ATOM 0 HA ILE B 417 -63.949 10.571 -7.033 1.00 0.00 H new ATOM 0 HB ILE B 417 -66.823 10.093 -7.933 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.578 9.766 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.525 11.161 -5.655 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.414 7.770 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.319 8.277 -8.563 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.720 8.175 -6.890 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -67.883 9.572 -4.387 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.481 9.710 -6.057 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.519 8.295 -5.571 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.151 10.462 -9.434 1.00 0.00 N ATOM 3085 CA PRO B 418 -62.686 10.312 -10.817 1.00 0.00 C ATOM 3086 C PRO B 418 -63.521 9.323 -11.621 1.00 0.00 C ATOM 3087 O PRO B 418 -64.039 8.345 -11.081 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.243 9.803 -10.675 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.064 9.482 -9.228 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.035 10.350 -8.485 1.00 0.00 C ATOM 0 HA PRO B 418 -62.765 11.253 -11.361 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.077 8.922 -11.294 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -60.528 10.559 -10.999 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.259 8.427 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.041 9.680 -8.909 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.346 9.897 -7.544 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -61.608 11.323 -8.244 1.00 0.00 H new ATOM 3098 N ARG B 419 -63.643 9.590 -12.915 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.408 8.736 -13.813 1.00 0.00 C ATOM 3100 C ARG B 419 -63.708 8.635 -15.166 1.00 0.00 C ATOM 3101 O ARG B 419 -64.141 9.246 -16.144 1.00 0.00 O ATOM 3102 CB ARG B 419 -65.826 9.284 -13.994 1.00 0.00 C ATOM 3103 CG ARG B 419 -66.802 8.274 -14.576 1.00 0.00 C ATOM 3104 CD ARG B 419 -67.134 8.590 -16.027 1.00 0.00 C ATOM 3105 NE ARG B 419 -66.879 7.451 -16.908 1.00 0.00 N ATOM 3106 CZ ARG B 419 -67.573 7.206 -18.016 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -68.560 8.014 -18.377 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -67.279 6.150 -18.762 1.00 0.00 N ATOM 0 H ARG B 419 -63.218 10.399 -13.369 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.473 7.741 -13.373 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -66.201 9.623 -13.028 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -65.788 10.157 -14.646 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.375 7.274 -14.509 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -67.718 8.269 -13.985 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -68.182 8.881 -16.104 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -66.541 9.443 -16.357 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.127 6.809 -16.659 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -68.789 8.826 -17.805 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -69.090 7.823 -19.227 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -66.521 5.526 -18.486 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -67.811 5.962 -19.612 1.00 0.00 H new ATOM 3122 N PRO B 420 -62.607 7.863 -15.233 1.00 0.00 N ATOM 3123 CA PRO B 420 -61.838 7.684 -16.468 1.00 0.00 C ATOM 3124 C PRO B 420 -62.726 7.376 -17.666 1.00 0.00 C ATOM 3125 O PRO B 420 -63.405 6.350 -17.698 1.00 0.00 O ATOM 3126 CB PRO B 420 -60.939 6.492 -16.147 1.00 0.00 C ATOM 3127 CG PRO B 420 -60.743 6.560 -14.672 1.00 0.00 C ATOM 3128 CD PRO B 420 -62.029 7.101 -14.108 1.00 0.00 C ATOM 0 HA PRO B 420 -61.294 8.586 -16.747 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.405 5.552 -16.443 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -59.989 6.557 -16.677 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.521 5.575 -14.262 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -59.903 7.207 -14.419 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -62.693 6.300 -13.783 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -61.850 7.738 -13.242 1.00 0.00 H new ATOM 3136 N VAL B 421 -62.715 8.268 -18.652 1.00 0.00 N ATOM 3137 CA VAL B 421 -63.527 8.087 -19.847 1.00 0.00 C ATOM 3138 C VAL B 421 -62.937 7.017 -20.756 1.00 0.00 C ATOM 3139 O VAL B 421 -62.018 7.283 -21.533 1.00 0.00 O ATOM 3140 CB VAL B 421 -63.685 9.405 -20.629 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -64.453 9.178 -21.925 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -64.380 10.453 -19.769 1.00 0.00 C ATOM 0 H VAL B 421 -62.154 9.120 -18.646 1.00 0.00 H new ATOM 0 HA VAL B 421 -64.513 7.763 -19.515 1.00 0.00 H new ATOM 0 HB VAL B 421 -62.691 9.772 -20.886 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -64.552 10.123 -22.460 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -63.914 8.464 -22.547 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -65.444 8.785 -21.697 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -64.484 11.378 -20.336 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -65.367 10.091 -19.481 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -63.787 10.641 -18.874 1.00 0.00 H new ATOM 3152 N ASP B 422 -63.473 5.803 -20.649 1.00 0.00 N ATOM 3153 CA ASP B 422 -62.997 4.682 -21.448 1.00 0.00 C ATOM 3154 C ASP B 422 -61.520 4.460 -21.174 1.00 0.00 C ATOM 3155 O ASP B 422 -60.799 3.862 -21.972 1.00 0.00 O ATOM 3156 CB ASP B 422 -63.228 4.944 -22.938 1.00 0.00 C ATOM 3157 CG ASP B 422 -63.898 3.775 -23.633 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -63.443 2.628 -23.434 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -64.876 4.006 -24.371 1.00 0.00 O1- ATOM 0 H ASP B 422 -64.238 5.573 -20.015 1.00 0.00 H new ATOM 0 HA ASP B 422 -63.555 3.787 -21.172 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -63.844 5.835 -23.056 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -62.273 5.151 -23.420 1.00 0.00 H new ATOM 3164 N GLY B 423 -61.088 4.954 -20.019 1.00 0.00 N ATOM 3165 CA GLY B 423 -59.703 4.842 -19.624 1.00 0.00 C ATOM 3166 C GLY B 423 -58.966 6.146 -19.835 1.00 0.00 C ATOM 3167 O GLY B 423 -57.759 6.155 -20.081 1.00 0.00 O ATOM 0 H GLY B 423 -61.683 5.435 -19.345 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -59.644 4.554 -18.575 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.221 4.052 -20.199 1.00 0.00 H new ATOM 3171 N VAL B 424 -59.701 7.251 -19.736 1.00 0.00 N ATOM 3172 CA VAL B 424 -59.126 8.573 -19.932 1.00 0.00 C ATOM 3173 C VAL B 424 -58.314 9.024 -18.718 1.00 0.00 C ATOM 3174 O VAL B 424 -57.268 9.659 -18.866 1.00 0.00 O ATOM 3175 CB VAL B 424 -60.219 9.620 -20.250 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -59.932 10.958 -19.579 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -60.346 9.799 -21.757 1.00 0.00 C ATOM 0 H VAL B 424 -60.698 7.254 -19.521 1.00 0.00 H new ATOM 0 HA VAL B 424 -58.452 8.498 -20.786 1.00 0.00 H new ATOM 0 HB VAL B 424 -61.163 9.250 -19.850 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -60.723 11.666 -19.827 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -59.892 10.822 -18.498 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -58.975 11.344 -19.931 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -61.118 10.538 -21.972 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -59.394 10.140 -22.164 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -60.617 8.848 -22.215 1.00 0.00 H new ATOM 3187 N GLU B 425 -58.791 8.689 -17.525 1.00 0.00 N ATOM 3188 CA GLU B 425 -58.114 9.084 -16.296 1.00 0.00 C ATOM 3189 C GLU B 425 -57.758 7.875 -15.431 1.00 0.00 C ATOM 3190 O GLU B 425 -57.806 7.943 -14.202 1.00 0.00 O ATOM 3191 CB GLU B 425 -58.993 10.053 -15.506 1.00 0.00 C ATOM 3192 CG GLU B 425 -59.031 11.455 -16.093 1.00 0.00 C ATOM 3193 CD GLU B 425 -58.216 12.449 -15.288 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -58.461 12.568 -14.070 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -57.335 13.111 -15.877 1.00 0.00 O1- ATOM 0 H GLU B 425 -59.642 8.146 -17.383 1.00 0.00 H new ATOM 0 HA GLU B 425 -57.183 9.578 -16.573 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -60.008 9.658 -15.464 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -58.629 10.107 -14.480 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -58.655 11.427 -17.116 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -60.065 11.796 -16.143 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.399 6.774 -16.080 1.00 0.00 N ATOM 3203 CA VAL B 426 -57.023 5.554 -15.370 1.00 0.00 C ATOM 3204 C VAL B 426 -55.716 5.727 -14.595 1.00 0.00 C ATOM 3205 O VAL B 426 -55.614 5.300 -13.448 1.00 0.00 O ATOM 3206 CB VAL B 426 -56.904 4.353 -16.332 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -55.961 3.291 -15.778 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.277 3.762 -16.598 1.00 0.00 C ATOM 0 H VAL B 426 -57.360 6.699 -17.096 1.00 0.00 H new ATOM 0 HA VAL B 426 -57.822 5.352 -14.656 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.484 4.710 -17.272 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -55.899 2.458 -16.479 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -54.970 3.722 -15.638 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.339 2.932 -14.821 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.183 2.915 -17.278 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.717 3.426 -15.659 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -58.918 4.520 -17.049 1.00 0.00 H new ATOM 3218 N PRO B 427 -54.698 6.339 -15.222 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.407 6.570 -14.579 1.00 0.00 C ATOM 3220 C PRO B 427 -53.538 7.557 -13.426 1.00 0.00 C ATOM 3221 O PRO B 427 -53.183 8.730 -13.543 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.525 7.139 -15.696 1.00 0.00 C ATOM 3223 CG PRO B 427 -53.464 7.614 -16.756 1.00 0.00 C ATOM 3224 CD PRO B 427 -54.740 6.841 -16.599 1.00 0.00 C ATOM 0 HA PRO B 427 -52.991 5.661 -14.144 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -51.906 7.957 -15.327 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -51.848 6.378 -16.086 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -53.648 8.684 -16.656 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -53.038 7.455 -17.747 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -55.611 7.475 -16.764 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -54.800 6.024 -17.318 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.057 7.056 -12.312 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.265 7.881 -11.141 1.00 0.00 C ATOM 3234 C GLY B 428 -55.587 7.561 -10.469 1.00 0.00 C ATOM 3235 O GLY B 428 -55.819 7.940 -9.321 1.00 0.00 O ATOM 0 H GLY B 428 -54.340 6.082 -12.200 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.449 7.726 -10.435 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -54.245 8.933 -11.426 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.454 6.855 -11.195 1.00 0.00 N ATOM 3240 CA CYS B 429 -57.759 6.469 -10.672 1.00 0.00 C ATOM 3241 C CYS B 429 -57.612 5.457 -9.540 1.00 0.00 C ATOM 3242 O CYS B 429 -56.666 4.667 -9.524 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.625 5.878 -11.788 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.238 5.279 -11.232 1.00 0.00 S ATOM 0 H CYS B 429 -56.273 6.540 -12.148 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.244 7.362 -10.279 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -58.776 6.636 -12.556 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -58.085 5.054 -12.255 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.172 6.061 -11.687 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.546 5.485 -8.593 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.496 4.561 -7.475 1.00 0.00 C ATOM 3252 C GLY B 430 -58.703 5.243 -6.137 1.00 0.00 C ATOM 3253 O GLY B 430 -58.947 4.579 -5.128 1.00 0.00 O ATOM 0 H GLY B 430 -59.335 6.131 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.260 3.795 -7.609 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.532 4.053 -7.473 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.607 6.569 -6.124 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.785 7.334 -4.893 1.00 0.00 C ATOM 3259 C LYS B 431 -59.858 8.406 -5.066 1.00 0.00 C ATOM 3260 O LYS B 431 -59.794 9.220 -5.987 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.464 7.985 -4.477 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.282 7.031 -4.504 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.247 7.456 -5.532 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.869 6.918 -5.188 1.00 0.00 C ATOM 3265 NZ LYS B 431 -52.918 8.010 -4.840 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.408 7.135 -6.949 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.107 6.645 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.258 8.825 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.570 8.391 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.821 6.993 -3.517 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.631 6.024 -4.732 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.543 7.098 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.211 8.544 -5.586 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.948 6.225 -4.350 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.478 6.352 -6.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.188 8.082 -5.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -53.433 8.911 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -52.468 7.800 -3.926 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.845 8.398 -4.173 1.00 0.00 N ATOM 3280 CA ILE B 432 -61.927 9.373 -4.224 1.00 0.00 C ATOM 3281 C ILE B 432 -62.141 9.997 -2.850 1.00 0.00 C ATOM 3282 O ILE B 432 -61.532 9.567 -1.870 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.239 8.740 -4.744 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -63.954 7.946 -3.646 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -62.934 7.839 -5.929 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.339 7.460 -4.023 1.00 0.00 C ATOM 0 H ILE B 432 -60.916 7.728 -3.407 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.639 10.155 -4.926 1.00 0.00 H new ATOM 0 HB ILE B 432 -63.906 9.544 -5.057 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.341 7.085 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.031 8.570 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.859 7.393 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.475 8.427 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.249 7.050 -5.619 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.771 6.908 -3.188 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -65.973 8.315 -4.260 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.271 6.807 -4.893 1.00 0.00 H new ATOM 3298 N PHE B 433 -62.998 11.008 -2.773 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.246 11.681 -1.502 1.00 0.00 C ATOM 3300 C PHE B 433 -64.451 12.610 -1.574 1.00 0.00 C ATOM 3301 O PHE B 433 -65.135 12.681 -2.593 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.009 12.478 -1.084 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.277 13.108 -2.233 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -61.838 14.163 -2.931 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.028 12.644 -2.615 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.170 14.745 -3.988 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.352 13.222 -3.672 1.00 0.00 C ATOM 3308 CZ PHE B 433 -59.924 14.275 -4.360 1.00 0.00 C ATOM 0 H PHE B 433 -63.527 11.377 -3.563 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.461 10.911 -0.761 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.310 13.259 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.327 11.818 -0.549 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -62.811 14.535 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.578 11.821 -2.080 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -61.620 15.567 -4.525 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.379 12.852 -3.960 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.399 14.730 -5.187 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.700 13.320 -0.473 1.00 0.00 N ATOM 3319 CA VAL B 434 -65.821 14.249 -0.393 1.00 0.00 C ATOM 3320 C VAL B 434 -65.400 15.567 0.255 1.00 0.00 C ATOM 3321 O VAL B 434 -64.603 15.586 1.196 1.00 0.00 O ATOM 3322 CB VAL B 434 -66.999 13.647 0.406 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.264 12.215 -0.029 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.735 13.706 1.904 1.00 0.00 C ATOM 0 H VAL B 434 -64.137 13.267 0.376 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.147 14.438 -1.416 1.00 0.00 H new ATOM 0 HB VAL B 434 -67.885 14.245 0.195 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.097 11.809 0.545 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.512 12.197 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.374 11.611 0.146 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.581 13.275 2.440 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -65.832 13.141 2.137 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.602 14.744 2.209 1.00 0.00 H new ATOM 3334 N GLU B 435 -65.938 16.666 -0.264 1.00 0.00 N ATOM 3335 CA GLU B 435 -65.641 17.988 0.266 1.00 0.00 C ATOM 3336 C GLU B 435 -66.549 18.285 1.448 1.00 0.00 C ATOM 3337 O GLU B 435 -67.748 18.505 1.278 1.00 0.00 O ATOM 3338 CB GLU B 435 -65.829 19.053 -0.813 1.00 0.00 C ATOM 3339 CG GLU B 435 -65.286 20.417 -0.421 1.00 0.00 C ATOM 3340 CD GLU B 435 -65.428 21.443 -1.529 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -66.381 21.325 -2.330 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -64.588 22.364 -1.596 1.00 0.00 O1- ATOM 0 H GLU B 435 -66.584 16.665 -1.054 1.00 0.00 H new ATOM 0 HA GLU B 435 -64.602 18.006 0.595 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.335 18.723 -1.727 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -66.891 19.145 -1.040 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -65.811 20.771 0.466 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.234 20.321 -0.152 1.00 0.00 H new ATOM 3349 N PHE B 436 -65.972 18.285 2.640 1.00 0.00 N ATOM 3350 CA PHE B 436 -66.735 18.544 3.851 1.00 0.00 C ATOM 3351 C PHE B 436 -66.784 20.037 4.165 1.00 0.00 C ATOM 3352 O PHE B 436 -66.054 20.831 3.572 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.121 17.784 5.026 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.036 16.764 5.641 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.632 15.784 4.863 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.289 16.781 7.002 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.466 14.841 5.432 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.122 15.840 7.577 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.712 14.870 6.791 1.00 0.00 C ATOM 0 H PHE B 436 -64.979 18.109 2.794 1.00 0.00 H new ATOM 0 HA PHE B 436 -67.756 18.198 3.689 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.213 17.285 4.687 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -65.824 18.500 5.793 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.442 15.757 3.800 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -66.830 17.538 7.621 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -68.925 14.082 4.815 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.311 15.863 8.640 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.365 14.135 7.238 1.00 0.00 H new ATOM 3369 N THR B 437 -67.648 20.407 5.106 1.00 0.00 N ATOM 3370 CA THR B 437 -67.801 21.805 5.500 1.00 0.00 C ATOM 3371 C THR B 437 -66.944 22.139 6.718 1.00 0.00 C ATOM 3372 O THR B 437 -66.270 23.169 6.747 1.00 0.00 O ATOM 3373 CB THR B 437 -69.269 22.143 5.825 1.00 0.00 C ATOM 3374 OG1 THR B 437 -69.658 21.521 7.055 1.00 0.00 O ATOM 3375 CG2 THR B 437 -70.192 21.680 4.707 1.00 0.00 C ATOM 0 H THR B 437 -68.253 19.759 5.610 1.00 0.00 H new ATOM 0 HA THR B 437 -67.472 22.402 4.650 1.00 0.00 H new ATOM 0 HB THR B 437 -69.353 23.225 5.923 1.00 0.00 H new ATOM 0 HG1 THR B 437 -70.592 21.743 7.253 1.00 0.00 H new ATOM 0 HG21 THR B 437 -71.223 21.930 4.959 1.00 0.00 H new ATOM 0 HG22 THR B 437 -69.915 22.177 3.777 1.00 0.00 H new ATOM 0 HG23 THR B 437 -70.100 20.601 4.583 1.00 0.00 H new ATOM 3383 N SER B 438 -66.975 21.264 7.720 1.00 0.00 N ATOM 3384 CA SER B 438 -66.206 21.478 8.941 1.00 0.00 C ATOM 3385 C SER B 438 -65.428 20.224 9.329 1.00 0.00 C ATOM 3386 O SER B 438 -65.882 19.100 9.108 1.00 0.00 O ATOM 3387 CB SER B 438 -67.135 21.886 10.084 1.00 0.00 C ATOM 3388 OG SER B 438 -66.541 22.890 10.890 1.00 0.00 O ATOM 0 H SER B 438 -67.522 20.403 7.710 1.00 0.00 H new ATOM 0 HA SER B 438 -65.492 22.280 8.752 1.00 0.00 H new ATOM 0 HB2 SER B 438 -68.078 22.252 9.678 1.00 0.00 H new ATOM 0 HB3 SER B 438 -67.368 21.015 10.696 1.00 0.00 H new ATOM 0 HG SER B 438 -67.155 23.135 11.613 1.00 0.00 H new ATOM 3394 N VAL B 439 -64.252 20.427 9.916 1.00 0.00 N ATOM 3395 CA VAL B 439 -63.405 19.318 10.338 1.00 0.00 C ATOM 3396 C VAL B 439 -63.984 18.615 11.560 1.00 0.00 C ATOM 3397 O VAL B 439 -63.543 17.526 11.927 1.00 0.00 O ATOM 3398 CB VAL B 439 -61.979 19.790 10.667 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -61.327 20.399 9.440 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -61.995 20.784 11.820 1.00 0.00 C ATOM 0 H VAL B 439 -63.864 21.350 10.110 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.366 18.620 9.502 1.00 0.00 H new ATOM 0 HB VAL B 439 -61.391 18.925 10.974 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -60.318 20.728 9.690 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -61.280 19.654 8.646 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -61.914 21.253 9.102 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -60.976 21.106 12.037 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -62.598 21.649 11.546 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -62.422 20.309 12.704 1.00 0.00 H new ATOM 3410 N PHE B 440 -64.968 19.247 12.190 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.603 18.681 13.374 1.00 0.00 C ATOM 3412 C PHE B 440 -66.324 17.393 13.014 1.00 0.00 C ATOM 3413 O PHE B 440 -66.084 16.341 13.608 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.587 19.682 13.984 1.00 0.00 C ATOM 3415 CG PHE B 440 -66.257 20.059 15.400 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -66.637 19.243 16.453 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -65.568 21.228 15.678 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -66.335 19.585 17.756 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -65.265 21.577 16.980 1.00 0.00 C ATOM 3420 CZ PHE B 440 -65.648 20.754 18.021 1.00 0.00 C ATOM 0 H PHE B 440 -65.343 20.151 11.901 1.00 0.00 H new ATOM 0 HA PHE B 440 -64.831 18.461 14.111 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -66.603 20.583 13.371 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.590 19.258 13.954 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -67.176 18.329 16.252 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -65.264 21.874 14.868 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -66.636 18.939 18.568 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -64.729 22.492 17.184 1.00 0.00 H new ATOM 0 HZ PHE B 440 -65.411 21.024 19.040 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.210 17.487 12.031 1.00 0.00 N ATOM 3431 CA ASP B 441 -67.961 16.331 11.574 1.00 0.00 C ATOM 3432 C ASP B 441 -67.061 15.428 10.737 1.00 0.00 C ATOM 3433 O ASP B 441 -67.249 14.213 10.694 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.178 16.774 10.762 1.00 0.00 C ATOM 3435 CG ASP B 441 -70.064 17.737 11.529 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.356 17.461 12.712 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.465 18.767 10.948 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.424 18.353 11.536 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.313 15.772 12.441 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -68.843 17.248 9.840 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -69.760 15.898 10.477 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.079 16.037 10.074 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.133 15.296 9.248 1.00 0.00 C ATOM 3444 C CYS B 442 -64.340 14.318 10.107 1.00 0.00 C ATOM 3445 O CYS B 442 -63.946 13.246 9.649 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.178 16.257 8.539 1.00 0.00 C ATOM 3447 SG CYS B 442 -63.860 15.840 6.809 1.00 0.00 S ATOM 0 H CYS B 442 -65.919 17.044 10.094 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.692 14.738 8.497 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -64.591 17.265 8.589 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.230 16.274 9.078 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.626 16.928 6.136 1.00 0.00 H new ATOM 3453 N GLN B 443 -64.112 14.705 11.358 1.00 0.00 N ATOM 3454 CA GLN B 443 -63.369 13.875 12.298 1.00 0.00 C ATOM 3455 C GLN B 443 -64.253 12.764 12.851 1.00 0.00 C ATOM 3456 O GLN B 443 -63.857 11.598 12.880 1.00 0.00 O ATOM 3457 CB GLN B 443 -62.831 14.736 13.441 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.707 14.080 14.224 1.00 0.00 C ATOM 3459 CD GLN B 443 -61.305 14.880 15.449 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -62.260 15.606 16.023 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -60.154 14.844 15.876 1.00 0.00 N flip ATOM 0 H GLN B 443 -64.433 15.592 11.745 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.532 13.418 11.770 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.474 15.682 13.034 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.648 14.970 14.123 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -62.018 13.082 14.532 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -60.840 13.957 13.574 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -59.453 14.273 15.404 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -59.899 15.385 16.702 1.00 0.00 H new ATOM 3470 N LYS B 444 -65.454 13.134 13.287 1.00 0.00 N ATOM 3471 CA LYS B 444 -66.398 12.168 13.839 1.00 0.00 C ATOM 3472 C LYS B 444 -66.888 11.213 12.756 1.00 0.00 C ATOM 3473 O LYS B 444 -67.514 10.194 13.050 1.00 0.00 O ATOM 3474 CB LYS B 444 -67.586 12.894 14.473 1.00 0.00 C ATOM 3475 CG LYS B 444 -68.302 12.075 15.535 1.00 0.00 C ATOM 3476 CD LYS B 444 -68.298 12.784 16.880 1.00 0.00 C ATOM 3477 CE LYS B 444 -69.452 13.768 16.994 1.00 0.00 C ATOM 3478 NZ LYS B 444 -69.246 14.736 18.107 1.00 0.00 N1+ ATOM 0 H LYS B 444 -65.796 14.095 13.269 1.00 0.00 H new ATOM 0 HA LYS B 444 -65.885 11.588 14.606 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -67.237 13.825 14.918 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -68.297 13.162 13.691 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -69.330 11.891 15.223 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -67.819 11.103 15.633 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -68.366 12.048 17.681 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -67.354 13.312 17.011 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -69.560 14.311 16.055 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -70.381 13.221 17.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -70.054 15.390 18.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -69.168 14.219 19.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -68.373 15.276 17.941 1.00 0.00 H new ATOM 3492 N ALA B 445 -66.598 11.549 11.502 1.00 0.00 N ATOM 3493 CA ALA B 445 -67.008 10.721 10.374 1.00 0.00 C ATOM 3494 C ALA B 445 -65.952 9.669 10.060 1.00 0.00 C ATOM 3495 O ALA B 445 -66.239 8.475 10.037 1.00 0.00 O ATOM 3496 CB ALA B 445 -67.273 11.587 9.152 1.00 0.00 C ATOM 0 H ALA B 445 -66.081 12.389 11.242 1.00 0.00 H new ATOM 0 HA ALA B 445 -67.930 10.207 10.646 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.578 10.955 8.318 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -68.066 12.300 9.376 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.365 12.127 8.885 1.00 0.00 H new ATOM 3502 N MET B 446 -64.731 10.132 9.815 1.00 0.00 N ATOM 3503 CA MET B 446 -63.612 9.250 9.507 1.00 0.00 C ATOM 3504 C MET B 446 -63.321 8.299 10.665 1.00 0.00 C ATOM 3505 O MET B 446 -62.847 7.185 10.458 1.00 0.00 O ATOM 3506 CB MET B 446 -62.369 10.080 9.202 1.00 0.00 C ATOM 3507 CG MET B 446 -61.789 10.767 10.428 1.00 0.00 C ATOM 3508 SD MET B 446 -60.191 11.531 10.120 1.00 0.00 S ATOM 3509 CE MET B 446 -59.630 10.585 8.715 1.00 0.00 C ATOM 0 H MET B 446 -64.490 11.123 9.824 1.00 0.00 H new ATOM 0 HA MET B 446 -63.881 8.654 8.635 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.609 9.435 8.762 1.00 0.00 H new ATOM 0 HB3 MET B 446 -62.618 10.834 8.455 1.00 0.00 H new ATOM 0 HG2 MET B 446 -62.488 11.528 10.775 1.00 0.00 H new ATOM 0 HG3 MET B 446 -61.687 10.038 11.232 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.594 10.842 8.493 1.00 0.00 H new ATOM 0 HE2 MET B 446 -59.699 9.521 8.942 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.253 10.813 7.850 1.00 0.00 H new ATOM 3519 N GLN B 447 -63.613 8.754 11.885 1.00 0.00 N ATOM 3520 CA GLN B 447 -63.385 7.951 13.084 1.00 0.00 C ATOM 3521 C GLN B 447 -64.351 6.773 13.133 1.00 0.00 C ATOM 3522 O GLN B 447 -64.144 5.818 13.883 1.00 0.00 O ATOM 3523 CB GLN B 447 -63.545 8.809 14.338 1.00 0.00 C ATOM 3524 CG GLN B 447 -62.837 8.244 15.557 1.00 0.00 C ATOM 3525 CD GLN B 447 -63.749 8.133 16.764 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -64.728 8.871 16.888 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -63.432 7.207 17.662 1.00 0.00 N ATOM 0 H GLN B 447 -64.009 9.676 12.067 1.00 0.00 H new ATOM 0 HA GLN B 447 -62.366 7.566 13.047 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -63.160 9.808 14.136 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -64.606 8.916 14.562 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -62.438 7.259 15.316 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -61.987 8.880 15.806 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -62.612 6.617 17.519 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -64.009 7.085 18.495 1.00 0.00 H new ATOM 3536 N GLY B 448 -65.406 6.849 12.327 1.00 0.00 N ATOM 3537 CA GLY B 448 -66.391 5.783 12.289 1.00 0.00 C ATOM 3538 C GLY B 448 -66.374 5.026 10.976 1.00 0.00 C ATOM 3539 O GLY B 448 -67.034 3.996 10.838 1.00 0.00 O ATOM 0 H GLY B 448 -65.596 7.630 11.699 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -66.202 5.089 13.108 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -67.384 6.204 12.450 1.00 0.00 H new ATOM 3543 N LEU B 449 -65.617 5.538 10.008 1.00 0.00 N ATOM 3544 CA LEU B 449 -65.516 4.902 8.698 1.00 0.00 C ATOM 3545 C LEU B 449 -64.288 4.000 8.623 1.00 0.00 C ATOM 3546 O LEU B 449 -64.216 3.102 7.785 1.00 0.00 O ATOM 3547 CB LEU B 449 -65.456 5.960 7.595 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.736 6.781 7.407 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.511 7.894 6.395 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -67.886 5.886 6.970 1.00 0.00 C ATOM 0 H LEU B 449 -65.066 6.390 10.107 1.00 0.00 H new ATOM 0 HA LEU B 449 -66.404 4.287 8.552 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -64.635 6.643 7.813 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -65.219 5.466 6.653 1.00 0.00 H new ATOM 0 HG LEU B 449 -66.998 7.233 8.364 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.430 8.467 6.274 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.717 8.552 6.748 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -66.224 7.462 5.436 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.786 6.487 6.842 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -67.634 5.404 6.025 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -68.063 5.125 7.729 1.00 0.00 H new ATOM 3562 N THR B 450 -63.341 4.251 9.530 1.00 0.00 N ATOM 3563 CA THR B 450 -62.138 3.435 9.663 1.00 0.00 C ATOM 3564 C THR B 450 -62.469 2.065 10.241 1.00 0.00 C ATOM 3565 O THR B 450 -63.152 1.960 11.261 1.00 0.00 O ATOM 3566 CB THR B 450 -61.096 4.114 10.581 1.00 0.00 C ATOM 3567 OG1 THR B 450 -61.719 4.544 11.798 1.00 0.00 O ATOM 3568 CG2 THR B 450 -60.450 5.307 9.893 1.00 0.00 C ATOM 0 H THR B 450 -63.389 5.026 10.191 1.00 0.00 H new ATOM 0 HA THR B 450 -61.721 3.323 8.662 1.00 0.00 H new ATOM 0 HB THR B 450 -60.320 3.382 10.805 1.00 0.00 H new ATOM 0 HG1 THR B 450 -62.469 3.950 12.009 1.00 0.00 H new ATOM 0 HG21 THR B 450 -59.722 5.763 10.564 1.00 0.00 H new ATOM 0 HG22 THR B 450 -59.948 4.975 8.984 1.00 0.00 H new ATOM 0 HG23 THR B 450 -61.217 6.039 9.637 1.00 0.00 H new ATOM 3576 N GLY B 451 -61.984 1.017 9.586 1.00 0.00 N ATOM 3577 CA GLY B 451 -62.199 -0.329 10.081 1.00 0.00 C ATOM 3578 C GLY B 451 -63.420 -1.007 9.486 1.00 0.00 C ATOM 3579 O GLY B 451 -63.632 -2.201 9.703 1.00 0.00 O ATOM 0 H GLY B 451 -61.446 1.075 8.721 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -61.317 -0.932 9.865 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -62.304 -0.296 11.165 1.00 0.00 H new ATOM 3583 N ARG B 452 -64.236 -0.254 8.746 1.00 0.00 N ATOM 3584 CA ARG B 452 -65.426 -0.817 8.123 1.00 0.00 C ATOM 3585 C ARG B 452 -65.052 -1.605 6.867 1.00 0.00 C ATOM 3586 O ARG B 452 -63.943 -2.131 6.767 1.00 0.00 O ATOM 3587 CB ARG B 452 -66.418 0.296 7.777 1.00 0.00 C ATOM 3588 CG ARG B 452 -66.594 1.321 8.889 1.00 0.00 C ATOM 3589 CD ARG B 452 -67.429 0.769 10.033 1.00 0.00 C ATOM 3590 NE ARG B 452 -68.799 0.475 9.618 1.00 0.00 N ATOM 3591 CZ ARG B 452 -69.868 0.726 10.369 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -69.727 1.279 11.565 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -71.078 0.426 9.921 1.00 0.00 N ATOM 0 H ARG B 452 -64.093 0.740 8.567 1.00 0.00 H new ATOM 0 HA ARG B 452 -65.898 -1.500 8.830 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -66.080 0.805 6.875 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -67.386 -0.149 7.548 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -65.616 1.623 9.264 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -67.071 2.215 8.488 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -66.964 -0.139 10.416 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -67.445 1.489 10.851 1.00 0.00 H new ATOM 0 HE ARG B 452 -68.944 0.053 8.701 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -68.797 1.513 11.912 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -70.549 1.470 12.138 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -71.190 0.002 9.000 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -71.897 0.619 10.497 1.00 0.00 H new ATOM 3607 N LYS B 453 -65.977 -1.685 5.914 1.00 0.00 N ATOM 3608 CA LYS B 453 -65.728 -2.414 4.674 1.00 0.00 C ATOM 3609 C LYS B 453 -66.697 -1.988 3.576 1.00 0.00 C ATOM 3610 O LYS B 453 -67.908 -2.173 3.696 1.00 0.00 O ATOM 3611 CB LYS B 453 -65.843 -3.921 4.917 1.00 0.00 C ATOM 3612 CG LYS B 453 -64.654 -4.715 4.402 1.00 0.00 C ATOM 3613 CD LYS B 453 -64.550 -6.068 5.083 1.00 0.00 C ATOM 3614 CE LYS B 453 -63.120 -6.369 5.504 1.00 0.00 C ATOM 3615 NZ LYS B 453 -62.489 -7.401 4.636 1.00 0.00 N1+ ATOM 0 H LYS B 453 -66.901 -1.257 5.976 1.00 0.00 H new ATOM 0 HA LYS B 453 -64.717 -2.178 4.343 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -65.953 -4.100 5.987 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -66.750 -4.289 4.437 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -64.748 -4.855 3.325 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -63.737 -4.150 4.571 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -65.200 -6.088 5.958 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -64.903 -6.846 4.406 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -62.530 -5.453 5.466 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -63.111 -6.711 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -61.554 -7.651 5.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -63.091 -8.249 4.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -62.381 -7.025 3.672 1.00 0.00 H new ATOM 3629 N PHE B 454 -66.154 -1.419 2.502 1.00 0.00 N ATOM 3630 CA PHE B 454 -66.967 -0.968 1.377 1.00 0.00 C ATOM 3631 C PHE B 454 -67.751 -2.133 0.782 1.00 0.00 C ATOM 3632 O PHE B 454 -68.893 -1.972 0.351 1.00 0.00 O ATOM 3633 CB PHE B 454 -66.080 -0.327 0.305 1.00 0.00 C ATOM 3634 CG PHE B 454 -66.833 0.141 -0.909 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.455 1.379 -0.922 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.916 -0.656 -2.039 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -68.144 1.812 -2.039 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -67.604 -0.229 -3.158 1.00 0.00 C ATOM 3639 CZ PHE B 454 -68.219 1.007 -3.158 1.00 0.00 C ATOM 0 H PHE B 454 -65.153 -1.260 2.388 1.00 0.00 H new ATOM 0 HA PHE B 454 -67.675 -0.223 1.740 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -65.553 0.521 0.743 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -65.323 -1.047 -0.005 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.401 2.013 -0.049 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -66.437 -1.624 -2.045 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.624 2.780 -2.037 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -67.661 -0.861 -4.032 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.758 1.343 -4.032 1.00 0.00 H new ATOM 3649 N ALA B 455 -67.128 -3.306 0.764 1.00 0.00 N ATOM 3650 CA ALA B 455 -67.760 -4.505 0.225 1.00 0.00 C ATOM 3651 C ALA B 455 -67.057 -5.760 0.727 1.00 0.00 C ATOM 3652 O ALA B 455 -67.697 -6.683 1.235 1.00 0.00 O ATOM 3653 CB ALA B 455 -67.757 -4.466 -1.295 1.00 0.00 C ATOM 0 H ALA B 455 -66.183 -3.453 1.118 1.00 0.00 H new ATOM 0 HA ALA B 455 -68.793 -4.533 0.571 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -68.232 -5.367 -1.683 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -68.307 -3.590 -1.638 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -66.730 -4.413 -1.656 1.00 0.00 H new ATOM 3659 N ASN B 456 -65.736 -5.789 0.581 1.00 0.00 N ATOM 3660 CA ASN B 456 -64.941 -6.931 1.020 1.00 0.00 C ATOM 3661 C ASN B 456 -63.493 -6.519 1.266 1.00 0.00 C ATOM 3662 O ASN B 456 -62.580 -7.343 1.195 1.00 0.00 O ATOM 3663 CB ASN B 456 -64.996 -8.053 -0.020 1.00 0.00 C ATOM 3664 CG ASN B 456 -64.245 -7.704 -1.288 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -63.089 -8.090 -1.463 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -64.901 -6.976 -2.183 1.00 0.00 N ATOM 0 H ASN B 456 -65.193 -5.034 0.162 1.00 0.00 H new ATOM 0 HA ASN B 456 -65.362 -7.297 1.956 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -64.576 -8.963 0.409 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -66.036 -8.267 -0.265 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -64.448 -6.714 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -65.858 -6.678 -1.995 1.00 0.00 H new ATOM 3673 N ARG B 457 -63.292 -5.239 1.557 1.00 0.00 N ATOM 3674 CA ARG B 457 -61.960 -4.705 1.816 1.00 0.00 C ATOM 3675 C ARG B 457 -62.038 -3.543 2.797 1.00 0.00 C ATOM 3676 O ARG B 457 -62.883 -2.659 2.654 1.00 0.00 O ATOM 3677 CB ARG B 457 -61.289 -4.254 0.514 1.00 0.00 C ATOM 3678 CG ARG B 457 -62.240 -4.153 -0.670 1.00 0.00 C ATOM 3679 CD ARG B 457 -63.100 -2.903 -0.589 1.00 0.00 C ATOM 3680 NE ARG B 457 -62.927 -2.043 -1.758 1.00 0.00 N ATOM 3681 CZ ARG B 457 -63.589 -2.207 -2.900 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -64.462 -3.198 -3.030 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -63.378 -1.379 -3.916 1.00 0.00 N ATOM 0 H ARG B 457 -64.040 -4.548 1.620 1.00 0.00 H new ATOM 0 HA ARG B 457 -61.355 -5.498 2.255 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -60.822 -3.282 0.676 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -60.491 -4.954 0.267 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -61.668 -4.143 -1.598 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -62.880 -5.035 -0.700 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -64.148 -3.189 -0.501 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -62.845 -2.345 0.312 1.00 0.00 H new ATOM 0 HE ARG B 457 -62.261 -1.273 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -64.627 -3.837 -2.253 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -64.968 -3.320 -3.907 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -62.708 -0.616 -3.821 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -63.886 -1.506 -4.791 1.00 0.00 H new ATOM 3697 N VAL B 458 -61.180 -3.531 3.814 1.00 0.00 N ATOM 3698 CA VAL B 458 -61.243 -2.473 4.823 1.00 0.00 C ATOM 3699 C VAL B 458 -60.927 -1.103 4.210 1.00 0.00 C ATOM 3700 O VAL B 458 -60.005 -0.961 3.405 1.00 0.00 O ATOM 3701 CB VAL B 458 -60.316 -2.751 6.034 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -58.852 -2.636 5.657 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -60.642 -1.809 7.178 1.00 0.00 C ATOM 0 H VAL B 458 -60.447 -4.225 3.962 1.00 0.00 H new ATOM 0 HA VAL B 458 -62.267 -2.462 5.195 1.00 0.00 H new ATOM 0 HB VAL B 458 -60.495 -3.777 6.357 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -58.234 -2.838 6.532 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -58.620 -3.358 4.875 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -58.648 -1.629 5.293 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -59.982 -2.017 8.020 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -60.500 -0.778 6.852 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -61.678 -1.953 7.484 1.00 0.00 H new ATOM 3713 N VAL B 459 -61.725 -0.105 4.581 1.00 0.00 N ATOM 3714 CA VAL B 459 -61.589 1.239 4.030 1.00 0.00 C ATOM 3715 C VAL B 459 -60.654 2.090 4.880 1.00 0.00 C ATOM 3716 O VAL B 459 -60.891 2.284 6.073 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.958 1.946 3.932 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -62.815 3.310 3.272 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -63.957 1.084 3.175 1.00 0.00 C ATOM 0 H VAL B 459 -62.476 -0.204 5.264 1.00 0.00 H new ATOM 0 HA VAL B 459 -61.169 1.130 3.030 1.00 0.00 H new ATOM 0 HB VAL B 459 -63.336 2.096 4.943 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -63.792 3.790 3.213 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -62.140 3.931 3.862 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -62.410 3.187 2.267 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -64.915 1.602 3.118 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -63.586 0.896 2.168 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -64.088 0.136 3.696 1.00 0.00 H new ATOM 3729 N VAL B 460 -59.590 2.590 4.261 1.00 0.00 N ATOM 3730 CA VAL B 460 -58.668 3.484 4.941 1.00 0.00 C ATOM 3731 C VAL B 460 -59.043 4.942 4.676 1.00 0.00 C ATOM 3732 O VAL B 460 -58.712 5.513 3.636 1.00 0.00 O ATOM 3733 CB VAL B 460 -57.203 3.226 4.519 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -56.675 1.959 5.178 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -57.080 3.127 3.006 1.00 0.00 C ATOM 0 H VAL B 460 -59.347 2.390 3.291 1.00 0.00 H new ATOM 0 HA VAL B 460 -58.747 3.283 6.009 1.00 0.00 H new ATOM 0 HB VAL B 460 -56.601 4.071 4.853 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -55.643 1.792 4.870 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -56.718 2.068 6.262 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -57.286 1.109 4.874 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -56.040 2.945 2.737 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -57.697 2.305 2.644 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -57.415 4.060 2.552 1.00 0.00 H new ATOM 3745 N THR B 461 -59.754 5.539 5.625 1.00 0.00 N ATOM 3746 CA THR B 461 -60.226 6.911 5.464 1.00 0.00 C ATOM 3747 C THR B 461 -59.297 7.896 6.160 1.00 0.00 C ATOM 3748 O THR B 461 -58.964 7.727 7.331 1.00 0.00 O ATOM 3749 CB THR B 461 -61.663 7.091 5.998 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.796 6.489 7.291 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.676 6.481 5.043 1.00 0.00 C ATOM 0 H THR B 461 -60.015 5.100 6.508 1.00 0.00 H new ATOM 0 HA THR B 461 -60.229 7.117 4.394 1.00 0.00 H new ATOM 0 HB THR B 461 -61.859 8.160 6.080 1.00 0.00 H new ATOM 0 HG1 THR B 461 -62.469 6.976 7.811 1.00 0.00 H new ATOM 0 HG21 THR B 461 -63.681 6.620 5.441 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.600 6.969 4.071 1.00 0.00 H new ATOM 0 HG23 THR B 461 -62.475 5.416 4.931 1.00 0.00 H new ATOM 3759 N LYS B 462 -58.877 8.923 5.426 1.00 0.00 N ATOM 3760 CA LYS B 462 -57.953 9.919 5.959 1.00 0.00 C ATOM 3761 C LYS B 462 -58.454 11.347 5.714 1.00 0.00 C ATOM 3762 O LYS B 462 -59.641 11.574 5.488 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.553 9.729 5.357 1.00 0.00 C ATOM 3764 CG LYS B 462 -56.566 9.332 3.887 1.00 0.00 C ATOM 3765 CD LYS B 462 -55.232 9.611 3.212 1.00 0.00 C ATOM 3766 CE LYS B 462 -55.065 11.088 2.885 1.00 0.00 C ATOM 3767 NZ LYS B 462 -53.683 11.405 2.427 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.162 9.087 4.460 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.896 9.772 7.037 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -55.991 10.656 5.469 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.024 8.965 5.926 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -56.802 8.272 3.800 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -57.355 9.878 3.371 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -54.420 9.288 3.864 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -55.158 9.025 2.296 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -55.778 11.371 2.110 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -55.300 11.684 3.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -53.612 12.421 2.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -53.004 11.159 3.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -53.467 10.856 1.570 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.533 12.299 5.788 1.00 0.00 N ATOM 3782 CA TYR B 463 -57.850 13.719 5.678 1.00 0.00 C ATOM 3783 C TYR B 463 -57.217 14.314 4.426 1.00 0.00 C ATOM 3784 O TYR B 463 -56.137 13.895 4.008 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.361 14.470 6.918 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.460 14.793 7.906 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.522 15.616 7.549 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.436 14.275 9.195 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.527 15.915 8.450 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.437 14.568 10.099 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.479 15.388 9.723 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.479 15.683 10.621 1.00 0.00 O ATOM 0 H TYR B 463 -56.541 12.108 5.927 1.00 0.00 H new ATOM 0 HA TYR B 463 -58.933 13.823 5.605 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.600 13.871 7.418 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -56.882 15.398 6.605 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.563 16.028 6.552 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.621 13.633 9.494 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.345 16.557 8.158 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.404 14.156 11.097 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.095 16.131 11.403 1.00 0.00 H new ATOM 3802 N CYS B 464 -57.892 15.293 3.827 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.387 15.939 2.619 1.00 0.00 C ATOM 3804 C CYS B 464 -57.566 17.453 2.683 1.00 0.00 C ATOM 3805 O CYS B 464 -58.509 17.959 3.298 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.095 15.376 1.384 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.055 14.307 0.361 1.00 0.00 S ATOM 0 H CYS B 464 -58.787 15.655 4.157 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.320 15.729 2.547 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -58.971 14.813 1.706 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.455 16.205 0.775 1.00 0.00 H new ATOM 0 HG CYS B 464 -57.742 13.879 -0.656 1.00 0.00 H new ATOM 3813 N ASP B 465 -56.647 18.172 2.039 1.00 0.00 N ATOM 3814 CA ASP B 465 -56.688 19.629 2.017 1.00 0.00 C ATOM 3815 C ASP B 465 -57.667 20.143 0.961 1.00 0.00 C ATOM 3816 O ASP B 465 -57.611 19.725 -0.194 1.00 0.00 O ATOM 3817 CB ASP B 465 -55.290 20.188 1.741 1.00 0.00 C ATOM 3818 CG ASP B 465 -54.825 21.148 2.821 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -55.399 22.253 2.918 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -53.891 20.794 3.567 1.00 0.00 O1- ATOM 0 H ASP B 465 -55.865 17.766 1.526 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.032 19.969 2.994 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -54.581 19.364 1.662 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -55.290 20.701 0.779 1.00 0.00 H new ATOM 3825 N PRO B 466 -58.581 21.059 1.345 1.00 0.00 N ATOM 3826 CA PRO B 466 -59.569 21.628 0.422 1.00 0.00 C ATOM 3827 C PRO B 466 -58.915 22.229 -0.818 1.00 0.00 C ATOM 3828 O PRO B 466 -59.486 22.193 -1.909 1.00 0.00 O ATOM 3829 CB PRO B 466 -60.258 22.727 1.244 1.00 0.00 C ATOM 3830 CG PRO B 466 -59.419 22.911 2.460 1.00 0.00 C ATOM 3831 CD PRO B 466 -58.738 21.600 2.701 1.00 0.00 C ATOM 0 HA PRO B 466 -60.257 20.868 0.052 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -60.330 23.654 0.675 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -61.274 22.437 1.510 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -58.689 23.707 2.312 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.031 23.195 3.316 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -57.777 21.729 3.198 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -59.337 20.943 3.331 1.00 0.00 H new ATOM 3839 N ASP B 467 -57.718 22.779 -0.646 1.00 0.00 N ATOM 3840 CA ASP B 467 -56.988 23.385 -1.754 1.00 0.00 C ATOM 3841 C ASP B 467 -56.679 22.340 -2.821 1.00 0.00 C ATOM 3842 O ASP B 467 -57.079 22.484 -3.977 1.00 0.00 O ATOM 3843 CB ASP B 467 -55.691 24.025 -1.255 1.00 0.00 C ATOM 3844 CG ASP B 467 -55.906 25.429 -0.727 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -56.618 25.580 0.286 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -55.362 26.379 -1.329 1.00 0.00 O1- ATOM 0 H ASP B 467 -57.232 22.818 0.250 1.00 0.00 H new ATOM 0 HA ASP B 467 -57.614 24.162 -2.193 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -55.263 23.405 -0.467 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -54.966 24.053 -2.069 1.00 0.00 H new ATOM 3851 N SER B 468 -55.965 21.290 -2.425 1.00 0.00 N ATOM 3852 CA SER B 468 -55.604 20.219 -3.346 1.00 0.00 C ATOM 3853 C SER B 468 -56.857 19.612 -3.967 1.00 0.00 C ATOM 3854 O SER B 468 -56.849 19.190 -5.123 1.00 0.00 O ATOM 3855 CB SER B 468 -54.804 19.138 -2.619 1.00 0.00 C ATOM 3856 OG SER B 468 -55.181 19.050 -1.256 1.00 0.00 O ATOM 0 H SER B 468 -55.625 21.159 -1.472 1.00 0.00 H new ATOM 0 HA SER B 468 -54.985 20.639 -4.139 1.00 0.00 H new ATOM 0 HB2 SER B 468 -54.963 18.176 -3.106 1.00 0.00 H new ATOM 0 HB3 SER B 468 -53.739 19.360 -2.691 1.00 0.00 H new ATOM 0 HG SER B 468 -56.146 19.202 -1.173 1.00 0.00 H new ATOM 3862 N TYR B 469 -57.932 19.573 -3.188 1.00 0.00 N ATOM 3863 CA TYR B 469 -59.192 19.025 -3.655 1.00 0.00 C ATOM 3864 C TYR B 469 -59.689 19.805 -4.866 1.00 0.00 C ATOM 3865 O TYR B 469 -60.022 19.225 -5.902 1.00 0.00 O ATOM 3866 CB TYR B 469 -60.231 19.084 -2.529 1.00 0.00 C ATOM 3867 CG TYR B 469 -61.652 18.905 -3.001 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -62.360 19.964 -3.552 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.280 17.675 -2.907 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -63.653 19.800 -3.997 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -63.575 17.502 -3.348 1.00 0.00 C ATOM 3872 CZ TYR B 469 -64.257 18.567 -3.895 1.00 0.00 C ATOM 3873 OH TYR B 469 -65.549 18.398 -4.338 1.00 0.00 O ATOM 0 H TYR B 469 -57.952 19.916 -2.228 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.040 17.986 -3.948 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.002 18.311 -1.795 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.146 20.043 -2.019 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -61.889 20.933 -3.633 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -61.747 16.837 -2.481 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -64.190 20.634 -4.424 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.052 16.537 -3.265 1.00 0.00 H new ATOM 0 HH TYR B 469 -65.572 18.468 -5.315 1.00 0.00 H new ATOM 3883 N HIS B 470 -59.735 21.125 -4.721 1.00 0.00 N ATOM 3884 CA HIS B 470 -60.188 22.007 -5.791 1.00 0.00 C ATOM 3885 C HIS B 470 -59.424 21.750 -7.084 1.00 0.00 C ATOM 3886 O HIS B 470 -60.022 21.626 -8.153 1.00 0.00 O ATOM 3887 CB HIS B 470 -60.025 23.471 -5.374 1.00 0.00 C ATOM 3888 CG HIS B 470 -61.114 23.966 -4.473 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -60.895 24.345 -3.167 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -62.436 24.147 -4.699 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -62.034 24.737 -2.626 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -62.985 24.628 -3.536 1.00 0.00 N ATOM 0 H HIS B 470 -59.462 21.611 -3.867 1.00 0.00 H new ATOM 0 HA HIS B 470 -61.242 21.797 -5.972 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -59.066 23.591 -4.870 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -59.995 24.093 -6.269 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -59.993 24.326 -2.691 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -62.961 23.950 -5.622 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -62.165 25.087 -1.613 1.00 0.00 H new ATOM 3901 N ARG B 471 -58.101 21.672 -6.982 1.00 0.00 N ATOM 3902 CA ARG B 471 -57.260 21.431 -8.150 1.00 0.00 C ATOM 3903 C ARG B 471 -57.205 19.950 -8.500 1.00 0.00 C ATOM 3904 O ARG B 471 -56.571 19.562 -9.483 1.00 0.00 O ATOM 3905 CB ARG B 471 -55.841 21.957 -7.916 1.00 0.00 C ATOM 3906 CG ARG B 471 -55.383 21.869 -6.470 1.00 0.00 C ATOM 3907 CD ARG B 471 -53.885 22.108 -6.337 1.00 0.00 C ATOM 3908 NE ARG B 471 -53.300 22.642 -7.563 1.00 0.00 N ATOM 3909 CZ ARG B 471 -52.768 23.858 -7.661 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -52.743 24.663 -6.608 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -52.259 24.268 -8.815 1.00 0.00 N ATOM 0 H ARG B 471 -57.589 21.772 -6.105 1.00 0.00 H new ATOM 0 HA ARG B 471 -57.707 21.968 -8.987 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -55.148 21.395 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -55.791 22.997 -8.240 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -55.923 22.603 -5.872 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -55.632 20.886 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -53.701 22.802 -5.517 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -53.391 21.171 -6.079 1.00 0.00 H new ATOM 0 HE ARG B 471 -53.299 22.049 -8.393 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -53.132 24.351 -5.718 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -52.334 25.594 -6.687 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -52.275 23.651 -9.627 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -51.851 25.200 -8.890 1.00 0.00 H new ATOM 3925 N ARG B 472 -57.868 19.126 -7.695 1.00 0.00 N ATOM 3926 CA ARG B 472 -57.887 17.686 -7.924 1.00 0.00 C ATOM 3927 C ARG B 472 -56.467 17.130 -7.904 1.00 0.00 C ATOM 3928 O ARG B 472 -56.202 16.053 -8.437 1.00 0.00 O ATOM 3929 CB ARG B 472 -58.560 17.359 -9.260 1.00 0.00 C ATOM 3930 CG ARG B 472 -59.942 17.977 -9.416 1.00 0.00 C ATOM 3931 CD ARG B 472 -60.972 16.937 -9.821 1.00 0.00 C ATOM 3932 NE ARG B 472 -62.046 17.514 -10.626 1.00 0.00 N ATOM 3933 CZ ARG B 472 -62.790 16.808 -11.474 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -62.572 15.509 -11.629 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -63.751 17.404 -12.170 1.00 0.00 N ATOM 0 H ARG B 472 -58.399 19.431 -6.879 1.00 0.00 H new ATOM 0 HA ARG B 472 -58.462 17.220 -7.124 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -57.922 17.707 -10.073 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -58.642 16.277 -9.360 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -60.242 18.442 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -59.906 18.767 -10.166 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -60.483 16.143 -10.385 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -61.395 16.479 -8.927 1.00 0.00 H new ATOM 0 HE ARG B 472 -62.236 18.512 -10.533 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -61.833 15.049 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -63.144 14.970 -12.280 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -63.919 18.403 -12.055 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -64.321 16.862 -12.820 1.00 0.00 H new ATOM 3949 N ASP B 473 -55.558 17.880 -7.283 1.00 0.00 N ATOM 3950 CA ASP B 473 -54.162 17.473 -7.184 1.00 0.00 C ATOM 3951 C ASP B 473 -54.038 16.105 -6.515 1.00 0.00 C ATOM 3952 O ASP B 473 -53.010 15.438 -6.637 1.00 0.00 O ATOM 3953 CB ASP B 473 -53.366 18.510 -6.389 1.00 0.00 C ATOM 3954 CG ASP B 473 -52.091 18.928 -7.096 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -52.187 19.608 -8.137 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -50.997 18.576 -6.605 1.00 0.00 O1- ATOM 0 H ASP B 473 -55.767 18.775 -6.840 1.00 0.00 H new ATOM 0 HA ASP B 473 -53.757 17.403 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -53.988 19.389 -6.218 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -53.118 18.100 -5.410 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.075 15.703 -5.763 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.072 14.434 -5.019 1.00 0.00 C ATOM 3963 C PHE B 474 -53.968 14.420 -3.959 1.00 0.00 C ATOM 3964 O PHE B 474 -53.155 13.496 -3.903 1.00 0.00 O ATOM 3965 CB PHE B 474 -54.900 13.232 -5.963 1.00 0.00 C ATOM 3966 CG PHE B 474 -56.051 13.018 -6.905 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -57.348 12.943 -6.426 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -55.835 12.882 -8.268 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -58.408 12.739 -7.288 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -56.891 12.679 -9.136 1.00 0.00 C ATOM 3971 CZ PHE B 474 -58.181 12.607 -8.644 1.00 0.00 C ATOM 0 H PHE B 474 -55.933 16.244 -5.654 1.00 0.00 H new ATOM 0 HA PHE B 474 -56.039 14.350 -4.522 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -53.989 13.370 -6.546 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -54.763 12.331 -5.365 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -57.533 13.045 -5.367 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -54.829 12.935 -8.656 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -59.415 12.683 -6.901 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -56.709 12.577 -10.196 1.00 0.00 H new ATOM 0 HZ PHE B 474 -59.009 12.448 -9.318 1.00 0.00 H new