USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -1.32! K(o=-2.9!,f=-0.3) USER MOD Set 1.2: A 183 THR OG1 : rot -120:sc= -1.59! USER MOD Set 2.1: A 116 MET CE :methyl -172:sc= -3.41 (180deg=-1.57) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.45 USER MOD Set 3.1: A 78 GLN : amide:sc= -3.85! C(o=-20!,f=-23!) USER MOD Set 3.2: A 99 THR OG1 : rot -104:sc= -5.02! USER MOD Set 3.3: A 102 ASN : amide:sc= -11.5! C(o=-20!,f=-11!) USER MOD Single : A 71 ASN : amide:sc= -0.564 K(o=-0.56,f=-2.3!) USER MOD Single : A 73 SER OG : rot 23:sc= 0.461 USER MOD Single : A 76 LYS NZ :NH3+ 168:sc=-0.00504 (180deg=-0.184) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -125:sc= -0.223 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= -0.185 (180deg=-0.694) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -58:sc= 0.502! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -110:sc= -0.188 USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00733 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.97 K(o=-3,f=-1.4) USER MOD Single : A 114 GLN : amide:sc= -0.667! C(o=-0.67!,f=-9!) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= -0.156 (180deg=-0.885) USER MOD Single : A 126 HIS : no HE2:sc= -1.67 K(o=-1.7,f=-3.7!) USER MOD Single : A 127 ASN : amide:sc= -1.37! C(o=-1.4!,f=-2!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -66:sc= 0.592 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -87:sc= 0.827 USER MOD Single : A 140 SER OG : rot 90:sc= -0.811! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= -1.49 (180deg=-3.17!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0125 K(o=-0.013,f=-1.4!) USER MOD Single : A 154 ASN : amide:sc= -0.0865 X(o=-0.086,f=-0.017) USER MOD Single : A 156 TYR OH : rot 88:sc= 0.0135 USER MOD Single : A 158 TYR OH : rot 15:sc= 0.184 USER MOD Single : A 161 THR OG1 : rot -121:sc= 1.29 USER MOD Single : A 164 SER OG : rot -21:sc= 0.343 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0194 USER MOD Single : A 170 LYS NZ :NH3+ 158:sc= -0.0918 (180deg=-0.623) USER MOD Single : A 177 HIS : no HD1:sc= -1.85! C(o=-1.8!,f=-5.2!) USER MOD Single : A 179 LYS NZ :NH3+ -147:sc= -1.05 (180deg=-5.13!) USER MOD Single : A 186 THR OG1 : rot 160:sc= -1.94 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -130:sc= 1.15 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.155 -11.769 -16.553 1.00 0.00 N ATOM 159 CA PRO A 64 116.682 -11.570 -16.614 1.00 0.00 C ATOM 160 C PRO A 64 116.004 -12.637 -17.469 1.00 0.00 C ATOM 161 O PRO A 64 116.525 -13.050 -18.503 1.00 0.00 O ATOM 162 CB PRO A 64 116.520 -10.173 -17.270 1.00 0.00 C ATOM 163 CG PRO A 64 117.916 -9.691 -17.564 1.00 0.00 C ATOM 164 CD PRO A 64 118.841 -10.475 -16.652 1.00 0.00 C ATOM 0 HA PRO A 64 116.220 -11.640 -15.629 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.928 -10.237 -18.183 1.00 0.00 H new ATOM 0 HB3 PRO A 64 116.002 -9.485 -16.602 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.171 -9.856 -18.611 1.00 0.00 H new ATOM 0 HG3 PRO A 64 118.004 -8.620 -17.379 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.841 -10.575 -17.075 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.953 -9.998 -15.678 1.00 0.00 H new ATOM 172 N ASP A 65 114.838 -13.068 -17.018 1.00 0.00 N ATOM 173 CA ASP A 65 114.080 -14.082 -17.731 1.00 0.00 C ATOM 174 C ASP A 65 113.512 -13.495 -19.015 1.00 0.00 C ATOM 175 O ASP A 65 113.273 -12.292 -19.101 1.00 0.00 O ATOM 176 CB ASP A 65 112.947 -14.606 -16.845 1.00 0.00 C ATOM 177 CG ASP A 65 113.525 -15.420 -15.690 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.701 -15.739 -15.748 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.785 -15.705 -14.763 1.00 0.00 O ATOM 0 H ASP A 65 114.396 -12.732 -16.162 1.00 0.00 H new ATOM 0 HA ASP A 65 114.742 -14.911 -17.983 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.362 -13.772 -16.457 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.269 -15.224 -17.434 1.00 0.00 H new ATOM 184 N LEU A 66 113.318 -14.345 -20.018 1.00 0.00 N ATOM 185 CA LEU A 66 112.799 -13.896 -21.305 1.00 0.00 C ATOM 186 C LEU A 66 111.471 -13.171 -21.130 1.00 0.00 C ATOM 187 O LEU A 66 111.101 -12.330 -21.950 1.00 0.00 O ATOM 188 CB LEU A 66 112.598 -15.107 -22.232 1.00 0.00 C ATOM 189 CG LEU A 66 113.933 -15.510 -22.864 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.945 -15.830 -21.763 1.00 0.00 C ATOM 191 CD2 LEU A 66 113.726 -16.747 -23.746 1.00 0.00 C ATOM 0 H LEU A 66 113.512 -15.345 -19.965 1.00 0.00 H new ATOM 0 HA LEU A 66 113.519 -13.206 -21.745 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.186 -15.943 -21.667 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.876 -14.863 -23.011 1.00 0.00 H new ATOM 0 HG LEU A 66 114.310 -14.688 -23.473 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.895 -16.117 -22.214 1.00 0.00 H new ATOM 0 HD12 LEU A 66 115.092 -14.950 -21.137 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.571 -16.652 -21.152 1.00 0.00 H new ATOM 0 HD21 LEU A 66 114.676 -17.035 -24.197 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.349 -17.569 -23.137 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.006 -16.517 -24.532 1.00 0.00 H new ATOM 203 N ALA A 67 110.762 -13.504 -20.067 1.00 0.00 N ATOM 204 CA ALA A 67 109.474 -12.880 -19.798 1.00 0.00 C ATOM 205 C ALA A 67 109.655 -11.392 -19.515 1.00 0.00 C ATOM 206 O ALA A 67 108.857 -10.561 -19.948 1.00 0.00 O ATOM 207 CB ALA A 67 108.836 -13.543 -18.577 1.00 0.00 C ATOM 0 H ALA A 67 111.051 -14.198 -19.378 1.00 0.00 H new ATOM 0 HA ALA A 67 108.834 -13.004 -20.672 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.871 -13.078 -18.373 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.692 -14.605 -18.773 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.489 -13.419 -17.713 1.00 0.00 H new ATOM 213 N GLU A 68 110.711 -11.068 -18.786 1.00 0.00 N ATOM 214 CA GLU A 68 111.012 -9.680 -18.439 1.00 0.00 C ATOM 215 C GLU A 68 111.557 -8.927 -19.650 1.00 0.00 C ATOM 216 O GLU A 68 111.353 -7.722 -19.794 1.00 0.00 O ATOM 217 CB GLU A 68 112.047 -9.651 -17.316 1.00 0.00 C ATOM 218 CG GLU A 68 111.454 -10.290 -16.063 1.00 0.00 C ATOM 219 CD GLU A 68 110.329 -9.417 -15.518 1.00 0.00 C ATOM 220 OE1 GLU A 68 110.304 -8.243 -15.851 1.00 0.00 O ATOM 221 OE2 GLU A 68 109.509 -9.934 -14.778 1.00 0.00 O ATOM 0 H GLU A 68 111.379 -11.747 -18.420 1.00 0.00 H new ATOM 0 HA GLU A 68 110.093 -9.195 -18.111 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.946 -10.188 -17.621 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.345 -8.623 -17.107 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.074 -11.284 -16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 68 112.229 -10.415 -15.306 1.00 0.00 H new ATOM 228 N VAL A 69 112.266 -9.655 -20.505 1.00 0.00 N ATOM 229 CA VAL A 69 112.867 -9.073 -21.699 1.00 0.00 C ATOM 230 C VAL A 69 111.818 -8.835 -22.774 1.00 0.00 C ATOM 231 O VAL A 69 111.781 -7.776 -23.400 1.00 0.00 O ATOM 232 CB VAL A 69 113.926 -10.039 -22.224 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.586 -9.477 -23.489 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.983 -10.245 -21.143 1.00 0.00 C ATOM 0 H VAL A 69 112.439 -10.654 -20.393 1.00 0.00 H new ATOM 0 HA VAL A 69 113.315 -8.112 -21.445 1.00 0.00 H new ATOM 0 HB VAL A 69 113.454 -10.989 -22.474 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.338 -10.179 -23.849 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.829 -9.329 -24.259 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.060 -8.523 -23.259 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.746 -10.934 -21.506 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.445 -9.288 -20.899 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.515 -10.660 -20.251 1.00 0.00 H new ATOM 244 N ALA A 70 110.971 -9.828 -22.981 1.00 0.00 N ATOM 245 CA ALA A 70 109.917 -9.722 -23.984 1.00 0.00 C ATOM 246 C ALA A 70 108.900 -8.649 -23.591 1.00 0.00 C ATOM 247 O ALA A 70 108.432 -7.882 -24.432 1.00 0.00 O ATOM 248 CB ALA A 70 109.202 -11.067 -24.114 1.00 0.00 C ATOM 0 H ALA A 70 110.989 -10.713 -22.474 1.00 0.00 H new ATOM 0 HA ALA A 70 110.371 -9.444 -24.935 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.414 -10.989 -24.863 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.917 -11.831 -24.418 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.764 -11.341 -23.154 1.00 0.00 H new ATOM 254 N ASN A 71 108.559 -8.619 -22.308 1.00 0.00 N ATOM 255 CA ASN A 71 107.590 -7.656 -21.786 1.00 0.00 C ATOM 256 C ASN A 71 108.210 -6.266 -21.658 1.00 0.00 C ATOM 257 O ASN A 71 107.517 -5.251 -21.743 1.00 0.00 O ATOM 258 CB ASN A 71 107.091 -8.135 -20.424 1.00 0.00 C ATOM 259 CG ASN A 71 106.251 -9.392 -20.615 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.718 -9.618 -21.702 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.105 -10.230 -19.629 1.00 0.00 N ATOM 0 H ASN A 71 108.940 -9.253 -21.605 1.00 0.00 H new ATOM 0 HA ASN A 71 106.755 -7.586 -22.483 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.935 -8.343 -19.766 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.498 -7.356 -19.945 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.548 -11.075 -19.756 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.547 -10.041 -18.729 1.00 0.00 H new ATOM 268 N ALA A 72 109.520 -6.235 -21.446 1.00 0.00 N ATOM 269 CA ALA A 72 110.235 -4.970 -21.305 1.00 0.00 C ATOM 270 C ALA A 72 110.127 -4.152 -22.590 1.00 0.00 C ATOM 271 O ALA A 72 110.163 -4.702 -23.690 1.00 0.00 O ATOM 272 CB ALA A 72 111.707 -5.245 -20.966 1.00 0.00 C ATOM 0 H ALA A 72 110.107 -7.065 -21.368 1.00 0.00 H new ATOM 0 HA ALA A 72 109.786 -4.395 -20.496 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.239 -4.299 -20.861 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.767 -5.801 -20.030 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.161 -5.830 -21.766 1.00 0.00 H new ATOM 278 N SER A 73 109.985 -2.834 -22.438 1.00 0.00 N ATOM 279 CA SER A 73 109.862 -1.935 -23.591 1.00 0.00 C ATOM 280 C SER A 73 110.653 -0.646 -23.364 1.00 0.00 C ATOM 281 O SER A 73 110.429 0.075 -22.390 1.00 0.00 O ATOM 282 CB SER A 73 108.388 -1.602 -23.835 1.00 0.00 C ATOM 283 OG SER A 73 107.858 -0.941 -22.693 1.00 0.00 O ATOM 0 H SER A 73 109.952 -2.365 -21.533 1.00 0.00 H new ATOM 0 HA SER A 73 110.271 -2.441 -24.466 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.288 -0.967 -24.715 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.826 -2.514 -24.034 1.00 0.00 H new ATOM 0 HG SER A 73 108.588 -0.532 -22.183 1.00 0.00 H new ATOM 289 N LEU A 74 111.590 -0.370 -24.273 1.00 0.00 N ATOM 290 CA LEU A 74 112.439 0.826 -24.182 1.00 0.00 C ATOM 291 C LEU A 74 112.169 1.791 -25.341 1.00 0.00 C ATOM 292 O LEU A 74 112.189 1.400 -26.509 1.00 0.00 O ATOM 293 CB LEU A 74 113.908 0.404 -24.211 1.00 0.00 C ATOM 294 CG LEU A 74 114.824 1.608 -23.932 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.629 2.112 -22.488 1.00 0.00 C ATOM 296 CD2 LEU A 74 116.286 1.181 -24.144 1.00 0.00 C ATOM 0 H LEU A 74 111.783 -0.958 -25.084 1.00 0.00 H new ATOM 0 HA LEU A 74 112.208 1.339 -23.248 1.00 0.00 H new ATOM 0 HB2 LEU A 74 114.083 -0.373 -23.467 1.00 0.00 H new ATOM 0 HB3 LEU A 74 114.149 -0.026 -25.183 1.00 0.00 H new ATOM 0 HG LEU A 74 114.571 2.419 -24.615 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.285 2.964 -22.308 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.592 2.416 -22.346 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.872 1.313 -21.788 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.944 2.028 -23.949 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.530 0.367 -23.462 1.00 0.00 H new ATOM 0 HD23 LEU A 74 116.422 0.846 -25.172 1.00 0.00 H new ATOM 308 N ASP A 75 111.937 3.057 -24.998 1.00 0.00 N ATOM 309 CA ASP A 75 111.681 4.094 -25.999 1.00 0.00 C ATOM 310 C ASP A 75 112.947 4.370 -26.812 1.00 0.00 C ATOM 311 O ASP A 75 114.036 4.502 -26.255 1.00 0.00 O ATOM 312 CB ASP A 75 111.219 5.385 -25.305 1.00 0.00 C ATOM 313 CG ASP A 75 110.873 6.450 -26.344 1.00 0.00 C ATOM 314 OD1 ASP A 75 111.113 6.207 -27.514 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.371 7.493 -25.953 1.00 0.00 O ATOM 0 H ASP A 75 111.921 3.391 -24.034 1.00 0.00 H new ATOM 0 HA ASP A 75 110.898 3.746 -26.673 1.00 0.00 H new ATOM 0 HB2 ASP A 75 110.349 5.179 -24.681 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.005 5.753 -24.645 1.00 0.00 H new ATOM 320 N LYS A 76 112.792 4.453 -28.130 1.00 0.00 N ATOM 321 CA LYS A 76 113.930 4.713 -29.014 1.00 0.00 C ATOM 322 C LYS A 76 114.501 6.093 -28.731 1.00 0.00 C ATOM 323 O LYS A 76 115.551 6.463 -29.244 1.00 0.00 O ATOM 324 CB LYS A 76 113.482 4.627 -30.482 1.00 0.00 C ATOM 325 CG LYS A 76 113.487 3.170 -30.949 1.00 0.00 C ATOM 326 CD LYS A 76 112.642 2.317 -30.002 1.00 0.00 C ATOM 327 CE LYS A 76 112.498 0.912 -30.581 1.00 0.00 C ATOM 328 NZ LYS A 76 113.825 0.228 -30.560 1.00 0.00 N ATOM 0 H LYS A 76 111.898 4.345 -28.609 1.00 0.00 H new ATOM 0 HA LYS A 76 114.700 3.964 -28.831 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.483 5.048 -30.591 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.148 5.220 -31.109 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.093 3.103 -31.963 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.509 2.792 -30.979 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.111 2.271 -29.019 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.660 2.769 -29.866 1.00 0.00 H new ATOM 0 HE2 LYS A 76 111.773 0.341 -30.001 1.00 0.00 H new ATOM 0 HE3 LYS A 76 112.120 0.965 -31.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.697 -0.785 -30.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 114.443 0.648 -31.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.260 0.344 -29.623 1.00 0.00 H new ATOM 342 N LYS A 77 113.789 6.841 -27.917 1.00 0.00 N ATOM 343 CA LYS A 77 114.201 8.186 -27.550 1.00 0.00 C ATOM 344 C LYS A 77 115.514 8.163 -26.758 1.00 0.00 C ATOM 345 O LYS A 77 116.330 9.080 -26.854 1.00 0.00 O ATOM 346 CB LYS A 77 113.095 8.802 -26.700 1.00 0.00 C ATOM 347 CG LYS A 77 113.413 10.267 -26.394 1.00 0.00 C ATOM 348 CD LYS A 77 112.320 10.854 -25.489 1.00 0.00 C ATOM 349 CE LYS A 77 111.043 11.128 -26.296 1.00 0.00 C ATOM 350 NZ LYS A 77 110.108 11.956 -25.480 1.00 0.00 N ATOM 0 H LYS A 77 112.913 6.540 -27.491 1.00 0.00 H new ATOM 0 HA LYS A 77 114.368 8.775 -28.452 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.142 8.732 -27.225 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.989 8.244 -25.770 1.00 0.00 H new ATOM 0 HG2 LYS A 77 114.384 10.344 -25.905 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.477 10.837 -27.321 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.102 10.161 -24.676 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.675 11.779 -25.033 1.00 0.00 H new ATOM 0 HE2 LYS A 77 111.290 11.646 -27.223 1.00 0.00 H new ATOM 0 HE3 LYS A 77 110.566 10.188 -26.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.243 12.142 -26.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.864 11.446 -24.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.565 12.858 -25.237 1.00 0.00 H new ATOM 364 N GLN A 78 115.690 7.113 -25.959 1.00 0.00 N ATOM 365 CA GLN A 78 116.885 6.961 -25.121 1.00 0.00 C ATOM 366 C GLN A 78 118.081 6.488 -25.945 1.00 0.00 C ATOM 367 O GLN A 78 119.097 6.057 -25.400 1.00 0.00 O ATOM 368 CB GLN A 78 116.590 5.940 -24.023 1.00 0.00 C ATOM 369 CG GLN A 78 115.486 6.480 -23.115 1.00 0.00 C ATOM 370 CD GLN A 78 115.110 5.438 -22.070 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.984 4.868 -21.418 1.00 0.00 O ATOM 372 NE2 GLN A 78 113.854 5.149 -21.875 1.00 0.00 N ATOM 0 H GLN A 78 115.019 6.350 -25.872 1.00 0.00 H new ATOM 0 HA GLN A 78 117.134 7.929 -24.687 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.282 4.992 -24.465 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.491 5.743 -23.442 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.823 7.393 -22.624 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.611 6.742 -23.710 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.132 5.623 -22.417 1.00 0.00 H new ATOM 0 HE22 GLN A 78 113.594 4.449 -21.180 1.00 0.00 H new ATOM 381 N VAL A 79 117.945 6.579 -27.261 1.00 0.00 N ATOM 382 CA VAL A 79 119.006 6.168 -28.184 1.00 0.00 C ATOM 383 C VAL A 79 119.838 7.381 -28.587 1.00 0.00 C ATOM 384 O VAL A 79 119.298 8.412 -28.990 1.00 0.00 O ATOM 385 CB VAL A 79 118.372 5.529 -29.422 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.459 5.065 -30.395 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.522 4.332 -28.981 1.00 0.00 C ATOM 0 H VAL A 79 117.107 6.935 -27.720 1.00 0.00 H new ATOM 0 HA VAL A 79 119.658 5.444 -27.696 1.00 0.00 H new ATOM 0 HB VAL A 79 117.745 6.262 -29.929 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.994 4.612 -31.271 1.00 0.00 H new ATOM 0 HG12 VAL A 79 120.060 5.920 -30.704 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.098 4.331 -29.904 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.065 3.868 -29.855 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.155 3.604 -28.473 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.741 4.671 -28.300 1.00 0.00 H new ATOM 397 N ILE A 80 121.157 7.271 -28.423 1.00 0.00 N ATOM 398 CA ILE A 80 122.061 8.385 -28.726 1.00 0.00 C ATOM 399 C ILE A 80 123.266 7.943 -29.555 1.00 0.00 C ATOM 400 O ILE A 80 124.156 8.741 -29.845 1.00 0.00 O ATOM 401 CB ILE A 80 122.527 9.003 -27.406 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.640 8.164 -26.753 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.337 9.085 -26.458 1.00 0.00 C ATOM 404 CD1 ILE A 80 123.220 6.698 -26.644 1.00 0.00 C ATOM 0 H ILE A 80 121.622 6.429 -28.085 1.00 0.00 H new ATOM 0 HA ILE A 80 121.520 9.118 -29.324 1.00 0.00 H new ATOM 0 HB ILE A 80 122.929 9.996 -27.610 1.00 0.00 H new ATOM 0 HG12 ILE A 80 124.554 8.243 -27.342 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.865 8.558 -25.762 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.655 9.524 -25.512 1.00 0.00 H new ATOM 0 HG22 ILE A 80 120.559 9.706 -26.903 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.944 8.084 -26.280 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.022 6.123 -26.180 1.00 0.00 H new ATOM 0 HD12 ILE A 80 122.319 6.622 -26.035 1.00 0.00 H new ATOM 0 HD13 ILE A 80 123.019 6.302 -27.640 1.00 0.00 H new ATOM 416 N GLY A 81 123.298 6.676 -29.918 1.00 0.00 N ATOM 417 CA GLY A 81 124.408 6.140 -30.695 1.00 0.00 C ATOM 418 C GLY A 81 124.075 4.738 -31.143 1.00 0.00 C ATOM 419 O GLY A 81 122.990 4.236 -30.852 1.00 0.00 O ATOM 0 H GLY A 81 122.572 5.997 -29.690 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.600 6.774 -31.560 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.318 6.135 -30.095 1.00 0.00 H new ATOM 423 N ARG A 82 124.997 4.095 -31.846 1.00 0.00 N ATOM 424 CA ARG A 82 124.742 2.740 -32.323 1.00 0.00 C ATOM 425 C ARG A 82 126.013 1.906 -32.356 1.00 0.00 C ATOM 426 O ARG A 82 127.114 2.427 -32.531 1.00 0.00 O ATOM 427 CB ARG A 82 124.143 2.811 -33.733 1.00 0.00 C ATOM 428 CG ARG A 82 123.208 4.017 -33.829 1.00 0.00 C ATOM 429 CD ARG A 82 122.506 3.999 -35.174 1.00 0.00 C ATOM 430 NE ARG A 82 121.629 2.841 -35.224 1.00 0.00 N ATOM 431 CZ ARG A 82 120.953 2.539 -36.316 1.00 0.00 C ATOM 432 NH1 ARG A 82 121.525 1.846 -37.262 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.720 2.937 -36.444 1.00 0.00 N ATOM 0 H ARG A 82 125.909 4.477 -32.095 1.00 0.00 H new ATOM 0 HA ARG A 82 124.046 2.261 -31.634 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.938 2.894 -34.474 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.596 1.895 -33.954 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.475 3.989 -33.023 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.774 4.941 -33.713 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.932 4.915 -35.313 1.00 0.00 H new ATOM 0 HD3 ARG A 82 123.237 3.955 -35.982 1.00 0.00 H new ATOM 0 HE ARG A 82 121.534 2.250 -34.398 1.00 0.00 H new ATOM 0 HH11 ARG A 82 122.492 1.539 -37.156 1.00 0.00 H new ATOM 0 HH12 ARG A 82 121.005 1.611 -38.107 1.00 0.00 H new ATOM 0 HH21 ARG A 82 119.280 3.480 -35.701 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.194 2.705 -37.287 1.00 0.00 H new ATOM 447 N ILE A 83 125.850 0.591 -32.187 1.00 0.00 N ATOM 448 CA ILE A 83 126.977 -0.335 -32.205 1.00 0.00 C ATOM 449 C ILE A 83 126.759 -1.344 -33.325 1.00 0.00 C ATOM 450 O ILE A 83 125.724 -2.006 -33.393 1.00 0.00 O ATOM 451 CB ILE A 83 127.095 -1.037 -30.828 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.558 -1.417 -30.544 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.229 -2.308 -30.760 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.129 -2.226 -31.706 1.00 0.00 C ATOM 0 H ILE A 83 124.945 0.146 -32.036 1.00 0.00 H new ATOM 0 HA ILE A 83 127.909 0.199 -32.389 1.00 0.00 H new ATOM 0 HB ILE A 83 126.739 -0.331 -30.077 1.00 0.00 H new ATOM 0 HG12 ILE A 83 129.152 -0.516 -30.392 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.618 -1.997 -29.623 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.339 -2.771 -29.779 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.184 -2.045 -30.922 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.550 -3.009 -31.530 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.165 -2.488 -31.492 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.544 -3.136 -31.838 1.00 0.00 H new ATOM 0 HD13 ILE A 83 129.086 -1.632 -32.619 1.00 0.00 H new ATOM 466 N SER A 84 127.733 -1.436 -34.219 1.00 0.00 N ATOM 467 CA SER A 84 127.639 -2.355 -35.348 1.00 0.00 C ATOM 468 C SER A 84 128.899 -3.201 -35.416 1.00 0.00 C ATOM 469 O SER A 84 130.016 -2.682 -35.365 1.00 0.00 O ATOM 470 CB SER A 84 127.477 -1.564 -36.645 1.00 0.00 C ATOM 471 OG SER A 84 127.893 -2.362 -37.745 1.00 0.00 O ATOM 0 H SER A 84 128.594 -0.889 -34.187 1.00 0.00 H new ATOM 0 HA SER A 84 126.773 -3.004 -35.216 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.437 -1.265 -36.773 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.069 -0.650 -36.602 1.00 0.00 H new ATOM 0 HG SER A 84 127.787 -1.854 -38.576 1.00 0.00 H new ATOM 477 N ILE A 85 128.716 -4.515 -35.498 1.00 0.00 N ATOM 478 CA ILE A 85 129.858 -5.440 -35.533 1.00 0.00 C ATOM 479 C ILE A 85 129.696 -6.503 -36.638 1.00 0.00 C ATOM 480 O ILE A 85 128.646 -7.146 -36.717 1.00 0.00 O ATOM 481 CB ILE A 85 129.978 -6.112 -34.160 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.504 -5.077 -33.168 1.00 0.00 C ATOM 483 CG2 ILE A 85 130.951 -7.293 -34.216 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.479 -5.640 -31.749 1.00 0.00 C ATOM 0 H ILE A 85 127.802 -4.965 -35.541 1.00 0.00 H new ATOM 0 HA ILE A 85 130.764 -4.878 -35.761 1.00 0.00 H new ATOM 0 HB ILE A 85 129.001 -6.486 -33.854 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.522 -4.792 -33.435 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.896 -4.174 -33.219 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.020 -7.754 -33.231 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.591 -8.028 -34.936 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.936 -6.939 -34.521 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.857 -4.891 -31.054 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.456 -5.902 -31.480 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.106 -6.530 -31.700 1.00 0.00 H new ATOM 496 N PRO A 86 130.703 -6.723 -37.492 1.00 0.00 N ATOM 497 CA PRO A 86 130.620 -7.746 -38.582 1.00 0.00 C ATOM 498 C PRO A 86 130.963 -9.148 -38.066 1.00 0.00 C ATOM 499 O PRO A 86 130.449 -10.150 -38.558 1.00 0.00 O ATOM 500 CB PRO A 86 131.684 -7.283 -39.612 1.00 0.00 C ATOM 501 CG PRO A 86 132.308 -6.041 -39.042 1.00 0.00 C ATOM 502 CD PRO A 86 132.025 -6.065 -37.549 1.00 0.00 C ATOM 0 HA PRO A 86 129.615 -7.816 -38.999 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.434 -8.057 -39.771 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.226 -7.079 -40.580 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.381 -6.022 -39.234 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.886 -5.148 -39.503 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.782 -6.625 -37.000 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.999 -5.062 -37.123 1.00 0.00 H new ATOM 510 N SER A 87 131.895 -9.197 -37.120 1.00 0.00 N ATOM 511 CA SER A 87 132.374 -10.463 -36.578 1.00 0.00 C ATOM 512 C SER A 87 131.218 -11.385 -36.213 1.00 0.00 C ATOM 513 O SER A 87 131.291 -12.599 -36.415 1.00 0.00 O ATOM 514 CB SER A 87 133.210 -10.198 -35.331 1.00 0.00 C ATOM 515 OG SER A 87 134.257 -9.296 -35.655 1.00 0.00 O ATOM 0 H SER A 87 132.335 -8.372 -36.712 1.00 0.00 H new ATOM 0 HA SER A 87 132.976 -10.951 -37.344 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.585 -9.780 -34.542 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.623 -11.132 -34.950 1.00 0.00 H new ATOM 0 HG SER A 87 135.118 -9.688 -35.397 1.00 0.00 H new ATOM 521 N VAL A 88 130.154 -10.813 -35.655 1.00 0.00 N ATOM 522 CA VAL A 88 128.985 -11.586 -35.244 1.00 0.00 C ATOM 523 C VAL A 88 127.722 -11.094 -35.963 1.00 0.00 C ATOM 524 O VAL A 88 126.634 -11.631 -35.746 1.00 0.00 O ATOM 525 CB VAL A 88 128.817 -11.443 -33.716 1.00 0.00 C ATOM 526 CG1 VAL A 88 128.986 -9.970 -33.319 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.433 -11.945 -33.273 1.00 0.00 C ATOM 0 H VAL A 88 130.077 -9.812 -35.476 1.00 0.00 H new ATOM 0 HA VAL A 88 129.131 -12.633 -35.510 1.00 0.00 H new ATOM 0 HB VAL A 88 129.578 -12.047 -33.221 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.868 -9.868 -32.240 1.00 0.00 H new ATOM 0 HG12 VAL A 88 129.979 -9.627 -33.609 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.232 -9.368 -33.825 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.335 -11.836 -32.193 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.658 -11.360 -33.769 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.324 -12.995 -33.543 1.00 0.00 H new ATOM 537 N SER A 89 127.848 -10.068 -36.810 1.00 0.00 N ATOM 538 CA SER A 89 126.669 -9.540 -37.501 1.00 0.00 C ATOM 539 C SER A 89 125.686 -9.024 -36.456 1.00 0.00 C ATOM 540 O SER A 89 124.525 -9.430 -36.406 1.00 0.00 O ATOM 541 CB SER A 89 126.016 -10.635 -38.351 1.00 0.00 C ATOM 542 OG SER A 89 125.260 -10.037 -39.395 1.00 0.00 O ATOM 0 H SER A 89 128.727 -9.598 -37.029 1.00 0.00 H new ATOM 0 HA SER A 89 126.963 -8.727 -38.166 1.00 0.00 H new ATOM 0 HB2 SER A 89 126.780 -11.289 -38.770 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.370 -11.256 -37.730 1.00 0.00 H new ATOM 0 HG SER A 89 124.844 -10.737 -39.940 1.00 0.00 H new ATOM 548 N LEU A 90 126.192 -8.141 -35.604 1.00 0.00 N ATOM 549 CA LEU A 90 125.393 -7.577 -34.518 1.00 0.00 C ATOM 550 C LEU A 90 125.203 -6.077 -34.689 1.00 0.00 C ATOM 551 O LEU A 90 126.145 -5.327 -34.948 1.00 0.00 O ATOM 552 CB LEU A 90 126.086 -7.864 -33.186 1.00 0.00 C ATOM 553 CG LEU A 90 125.208 -7.455 -31.997 1.00 0.00 C ATOM 554 CD1 LEU A 90 123.923 -8.305 -31.948 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.028 -7.668 -30.720 1.00 0.00 C ATOM 0 H LEU A 90 127.152 -7.799 -35.642 1.00 0.00 H new ATOM 0 HA LEU A 90 124.407 -8.041 -34.536 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.321 -8.926 -33.118 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.032 -7.325 -33.143 1.00 0.00 H new ATOM 0 HG LEU A 90 124.909 -6.411 -32.095 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.316 -7.998 -31.097 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.357 -8.162 -32.868 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.187 -9.358 -31.844 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.431 -7.386 -29.853 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.311 -8.718 -30.640 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.927 -7.052 -30.758 1.00 0.00 H new ATOM 567 N GLU A 91 123.964 -5.661 -34.515 1.00 0.00 N ATOM 568 CA GLU A 91 123.593 -4.249 -34.610 1.00 0.00 C ATOM 569 C GLU A 91 122.784 -3.916 -33.366 1.00 0.00 C ATOM 570 O GLU A 91 121.707 -4.473 -33.162 1.00 0.00 O ATOM 571 CB GLU A 91 122.748 -3.994 -35.867 1.00 0.00 C ATOM 572 CG GLU A 91 122.689 -2.489 -36.165 1.00 0.00 C ATOM 573 CD GLU A 91 121.836 -1.776 -35.119 1.00 0.00 C ATOM 574 OE1 GLU A 91 120.899 -2.385 -34.630 1.00 0.00 O ATOM 575 OE2 GLU A 91 122.129 -0.628 -34.826 1.00 0.00 O ATOM 0 H GLU A 91 123.184 -6.283 -34.304 1.00 0.00 H new ATOM 0 HA GLU A 91 124.484 -3.625 -34.679 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.177 -4.525 -36.717 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.740 -4.384 -35.723 1.00 0.00 H new ATOM 0 HG2 GLU A 91 123.696 -2.072 -36.169 1.00 0.00 H new ATOM 0 HG3 GLU A 91 122.272 -2.324 -37.158 1.00 0.00 H new ATOM 582 N LEU A 92 123.323 -3.046 -32.508 1.00 0.00 N ATOM 583 CA LEU A 92 122.632 -2.723 -31.252 1.00 0.00 C ATOM 584 C LEU A 92 122.631 -1.218 -30.902 1.00 0.00 C ATOM 585 O LEU A 92 123.628 -0.707 -30.389 1.00 0.00 O ATOM 586 CB LEU A 92 123.303 -3.523 -30.108 1.00 0.00 C ATOM 587 CG LEU A 92 122.314 -4.543 -29.530 1.00 0.00 C ATOM 588 CD1 LEU A 92 121.905 -5.575 -30.604 1.00 0.00 C ATOM 589 CD2 LEU A 92 122.962 -5.247 -28.342 1.00 0.00 C ATOM 0 H LEU A 92 124.210 -2.563 -32.651 1.00 0.00 H new ATOM 0 HA LEU A 92 121.585 -2.999 -31.380 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.189 -4.035 -30.483 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.636 -2.843 -29.324 1.00 0.00 H new ATOM 0 HG LEU A 92 121.414 -4.023 -29.202 1.00 0.00 H new ATOM 0 HD11 LEU A 92 121.203 -6.289 -30.174 1.00 0.00 H new ATOM 0 HD12 LEU A 92 121.432 -5.061 -31.441 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.791 -6.104 -30.956 1.00 0.00 H new ATOM 0 HD21 LEU A 92 122.265 -5.974 -27.925 1.00 0.00 H new ATOM 0 HD22 LEU A 92 123.866 -5.759 -28.671 1.00 0.00 H new ATOM 0 HD23 LEU A 92 123.219 -4.512 -27.579 1.00 0.00 H new ATOM 601 N PRO A 93 121.528 -0.501 -31.087 1.00 0.00 N ATOM 602 CA PRO A 93 121.443 0.929 -30.675 1.00 0.00 C ATOM 603 C PRO A 93 122.112 1.129 -29.311 1.00 0.00 C ATOM 604 O PRO A 93 121.828 0.400 -28.362 1.00 0.00 O ATOM 605 CB PRO A 93 119.913 1.183 -30.558 1.00 0.00 C ATOM 606 CG PRO A 93 119.260 -0.130 -30.885 1.00 0.00 C ATOM 607 CD PRO A 93 120.259 -0.891 -31.726 1.00 0.00 C ATOM 0 HA PRO A 93 121.939 1.603 -31.373 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.646 1.514 -29.554 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.591 1.963 -31.248 1.00 0.00 H new ATOM 0 HG2 PRO A 93 119.014 -0.681 -29.977 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.327 0.022 -31.428 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.093 -1.968 -31.688 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.220 -0.599 -32.776 1.00 0.00 H new ATOM 615 N VAL A 94 122.976 2.123 -29.215 1.00 0.00 N ATOM 616 CA VAL A 94 123.653 2.404 -27.955 1.00 0.00 C ATOM 617 C VAL A 94 122.732 3.236 -27.076 1.00 0.00 C ATOM 618 O VAL A 94 122.193 4.248 -27.512 1.00 0.00 O ATOM 619 CB VAL A 94 124.963 3.161 -28.219 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.641 3.511 -26.892 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.904 2.285 -29.062 1.00 0.00 C ATOM 0 H VAL A 94 123.226 2.745 -29.984 1.00 0.00 H new ATOM 0 HA VAL A 94 123.893 1.469 -27.449 1.00 0.00 H new ATOM 0 HB VAL A 94 124.740 4.081 -28.760 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.569 4.048 -27.088 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.977 4.140 -26.299 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.860 2.595 -26.343 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.833 2.824 -29.248 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.121 1.362 -28.524 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.426 2.047 -30.012 1.00 0.00 H new ATOM 631 N LEU A 95 122.525 2.788 -25.846 1.00 0.00 N ATOM 632 CA LEU A 95 121.642 3.495 -24.917 1.00 0.00 C ATOM 633 C LEU A 95 122.457 4.099 -23.777 1.00 0.00 C ATOM 634 O LEU A 95 123.174 3.392 -23.069 1.00 0.00 O ATOM 635 CB LEU A 95 120.623 2.502 -24.336 1.00 0.00 C ATOM 636 CG LEU A 95 119.864 1.795 -25.475 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.290 0.465 -24.970 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.725 2.691 -25.977 1.00 0.00 C ATOM 0 H LEU A 95 122.952 1.943 -25.466 1.00 0.00 H new ATOM 0 HA LEU A 95 121.126 4.293 -25.451 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.134 1.765 -23.717 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.919 3.027 -23.691 1.00 0.00 H new ATOM 0 HG LEU A 95 120.555 1.600 -26.295 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.754 -0.031 -25.779 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.103 -0.175 -24.627 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.605 0.655 -24.144 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.192 2.185 -26.782 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.035 2.896 -25.158 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.137 3.630 -26.348 1.00 0.00 H new ATOM 650 N LYS A 96 122.340 5.406 -23.608 1.00 0.00 N ATOM 651 CA LYS A 96 123.064 6.105 -22.551 1.00 0.00 C ATOM 652 C LYS A 96 122.574 5.660 -21.174 1.00 0.00 C ATOM 653 O LYS A 96 123.369 5.381 -20.275 1.00 0.00 O ATOM 654 CB LYS A 96 122.853 7.608 -22.716 1.00 0.00 C ATOM 655 CG LYS A 96 123.717 8.370 -21.716 1.00 0.00 C ATOM 656 CD LYS A 96 123.584 9.867 -21.984 1.00 0.00 C ATOM 657 CE LYS A 96 124.454 10.635 -20.993 1.00 0.00 C ATOM 658 NZ LYS A 96 123.916 10.434 -19.617 1.00 0.00 N ATOM 0 H LYS A 96 121.752 6.006 -24.187 1.00 0.00 H new ATOM 0 HA LYS A 96 124.125 5.867 -22.628 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.107 7.910 -23.732 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.802 7.855 -22.563 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.405 8.141 -20.697 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.759 8.062 -21.807 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.889 10.094 -23.006 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.543 10.175 -21.886 1.00 0.00 H new ATOM 0 HE2 LYS A 96 125.485 10.286 -21.049 1.00 0.00 H new ATOM 0 HE3 LYS A 96 124.462 11.696 -21.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 124.278 11.180 -18.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 122.877 10.476 -19.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 124.217 9.505 -19.259 1.00 0.00 H new ATOM 672 N SER A 97 121.256 5.597 -21.020 1.00 0.00 N ATOM 673 CA SER A 97 120.653 5.188 -19.753 1.00 0.00 C ATOM 674 C SER A 97 120.946 3.722 -19.445 1.00 0.00 C ATOM 675 O SER A 97 120.296 2.821 -19.980 1.00 0.00 O ATOM 676 CB SER A 97 119.140 5.399 -19.819 1.00 0.00 C ATOM 677 OG SER A 97 118.861 6.761 -20.111 1.00 0.00 O ATOM 0 H SER A 97 120.585 5.823 -21.754 1.00 0.00 H new ATOM 0 HA SER A 97 121.085 5.797 -18.959 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.706 4.756 -20.585 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.682 5.119 -18.871 1.00 0.00 H new ATOM 0 HG SER A 97 117.891 6.894 -20.155 1.00 0.00 H new ATOM 683 N SER A 98 121.933 3.483 -18.578 1.00 0.00 N ATOM 684 CA SER A 98 122.298 2.117 -18.199 1.00 0.00 C ATOM 685 C SER A 98 121.424 1.638 -17.058 1.00 0.00 C ATOM 686 O SER A 98 121.677 1.930 -15.889 1.00 0.00 O ATOM 687 CB SER A 98 123.776 2.040 -17.793 1.00 0.00 C ATOM 688 OG SER A 98 123.939 1.090 -16.746 1.00 0.00 O ATOM 0 H SER A 98 122.489 4.211 -18.129 1.00 0.00 H new ATOM 0 HA SER A 98 122.142 1.471 -19.063 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.384 1.756 -18.652 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.124 3.020 -17.465 1.00 0.00 H new ATOM 0 HG SER A 98 123.375 1.342 -15.985 1.00 0.00 H new ATOM 694 N THR A 99 120.393 0.894 -17.420 1.00 0.00 N ATOM 695 CA THR A 99 119.457 0.353 -16.444 1.00 0.00 C ATOM 696 C THR A 99 119.121 -1.087 -16.786 1.00 0.00 C ATOM 697 O THR A 99 119.217 -1.508 -17.939 1.00 0.00 O ATOM 698 CB THR A 99 118.180 1.198 -16.428 1.00 0.00 C ATOM 699 OG1 THR A 99 117.823 1.530 -17.757 1.00 0.00 O ATOM 700 CG2 THR A 99 118.428 2.476 -15.640 1.00 0.00 C ATOM 0 H THR A 99 120.181 0.649 -18.387 1.00 0.00 H new ATOM 0 HA THR A 99 119.917 0.382 -15.456 1.00 0.00 H new ATOM 0 HB THR A 99 117.374 0.632 -15.961 1.00 0.00 H new ATOM 0 HG1 THR A 99 118.056 2.465 -17.934 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.520 3.078 -15.628 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.710 2.224 -14.618 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.233 3.042 -16.109 1.00 0.00 H new ATOM 708 N GLU A 100 118.718 -1.833 -15.773 1.00 0.00 N ATOM 709 CA GLU A 100 118.357 -3.229 -15.961 1.00 0.00 C ATOM 710 C GLU A 100 117.356 -3.364 -17.090 1.00 0.00 C ATOM 711 O GLU A 100 117.387 -4.330 -17.844 1.00 0.00 O ATOM 712 CB GLU A 100 117.759 -3.778 -14.656 1.00 0.00 C ATOM 713 CG GLU A 100 117.206 -5.194 -14.861 1.00 0.00 C ATOM 714 CD GLU A 100 116.764 -5.768 -13.516 1.00 0.00 C ATOM 715 OE1 GLU A 100 117.151 -5.209 -12.503 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.047 -6.756 -13.519 1.00 0.00 O ATOM 0 H GLU A 100 118.632 -1.498 -14.813 1.00 0.00 H new ATOM 0 HA GLU A 100 119.248 -3.800 -16.220 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.523 -3.790 -13.878 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.963 -3.119 -14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.364 -5.170 -15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.968 -5.832 -15.308 1.00 0.00 H new ATOM 723 N LYS A 101 116.469 -2.393 -17.186 1.00 0.00 N ATOM 724 CA LYS A 101 115.447 -2.396 -18.222 1.00 0.00 C ATOM 725 C LYS A 101 116.017 -2.017 -19.590 1.00 0.00 C ATOM 726 O LYS A 101 115.711 -2.638 -20.608 1.00 0.00 O ATOM 727 CB LYS A 101 114.359 -1.396 -17.827 1.00 0.00 C ATOM 728 CG LYS A 101 113.058 -1.692 -18.579 1.00 0.00 C ATOM 729 CD LYS A 101 111.927 -0.830 -18.001 1.00 0.00 C ATOM 730 CE LYS A 101 112.136 0.643 -18.377 1.00 0.00 C ATOM 731 NZ LYS A 101 110.868 1.394 -18.144 1.00 0.00 N ATOM 0 H LYS A 101 116.433 -1.589 -16.559 1.00 0.00 H new ATOM 0 HA LYS A 101 115.041 -3.404 -18.307 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.184 -1.446 -16.752 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.691 -0.382 -18.049 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.183 -1.482 -19.641 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.806 -2.749 -18.490 1.00 0.00 H new ATOM 0 HD2 LYS A 101 110.966 -1.177 -18.381 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.898 -0.935 -16.916 1.00 0.00 H new ATOM 0 HE2 LYS A 101 112.941 1.072 -17.781 1.00 0.00 H new ATOM 0 HE3 LYS A 101 112.434 0.725 -19.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 111.005 2.393 -18.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.111 0.988 -18.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.603 1.325 -17.141 1.00 0.00 H new ATOM 745 N ASN A 102 116.823 -0.967 -19.610 1.00 0.00 N ATOM 746 CA ASN A 102 117.398 -0.485 -20.861 1.00 0.00 C ATOM 747 C ASN A 102 118.352 -1.507 -21.470 1.00 0.00 C ATOM 748 O ASN A 102 118.430 -1.644 -22.691 1.00 0.00 O ATOM 749 CB ASN A 102 118.133 0.825 -20.619 1.00 0.00 C ATOM 750 CG ASN A 102 117.128 1.897 -20.232 1.00 0.00 C ATOM 751 OD1 ASN A 102 117.249 3.042 -20.651 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.139 1.587 -19.446 1.00 0.00 N ATOM 0 H ASN A 102 117.094 -0.435 -18.783 1.00 0.00 H new ATOM 0 HA ASN A 102 116.582 -0.326 -21.566 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.873 0.700 -19.828 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.674 1.124 -21.517 1.00 0.00 H new ATOM 0 HD21 ASN A 102 115.460 2.299 -19.176 1.00 0.00 H new ATOM 0 HD22 ASN A 102 116.043 0.632 -19.100 1.00 0.00 H new ATOM 759 N LEU A 103 119.088 -2.203 -20.612 1.00 0.00 N ATOM 760 CA LEU A 103 120.053 -3.197 -21.069 1.00 0.00 C ATOM 761 C LEU A 103 119.377 -4.296 -21.891 1.00 0.00 C ATOM 762 O LEU A 103 120.027 -4.999 -22.658 1.00 0.00 O ATOM 763 CB LEU A 103 120.719 -3.833 -19.849 1.00 0.00 C ATOM 764 CG LEU A 103 121.791 -2.886 -19.276 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.961 -3.137 -17.773 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.133 -3.133 -19.979 1.00 0.00 C ATOM 0 H LEU A 103 119.036 -2.098 -19.599 1.00 0.00 H new ATOM 0 HA LEU A 103 120.788 -2.698 -21.701 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.970 -4.049 -19.088 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.174 -4.783 -20.128 1.00 0.00 H new ATOM 0 HG LEU A 103 121.474 -1.856 -19.441 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.720 -2.464 -17.375 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.014 -2.956 -17.265 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.270 -4.169 -17.609 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.887 -2.461 -19.570 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.443 -4.166 -19.819 1.00 0.00 H new ATOM 0 HD23 LEU A 103 123.023 -2.948 -21.048 1.00 0.00 H new ATOM 778 N LEU A 104 118.082 -4.459 -21.703 1.00 0.00 N ATOM 779 CA LEU A 104 117.338 -5.503 -22.400 1.00 0.00 C ATOM 780 C LEU A 104 117.187 -5.226 -23.898 1.00 0.00 C ATOM 781 O LEU A 104 117.079 -6.155 -24.706 1.00 0.00 O ATOM 782 CB LEU A 104 115.954 -5.618 -21.756 1.00 0.00 C ATOM 783 CG LEU A 104 116.114 -5.647 -20.231 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.763 -5.891 -19.562 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.109 -6.741 -19.820 1.00 0.00 C ATOM 0 H LEU A 104 117.519 -3.885 -21.075 1.00 0.00 H new ATOM 0 HA LEU A 104 117.897 -6.434 -22.309 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.329 -4.776 -22.053 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.453 -6.523 -22.099 1.00 0.00 H new ATOM 0 HG LEU A 104 116.499 -4.681 -19.905 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.891 -5.909 -18.480 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.073 -5.091 -19.832 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.359 -6.847 -19.896 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.212 -6.750 -18.735 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.743 -7.711 -20.157 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.079 -6.540 -20.275 1.00 0.00 H new ATOM 797 N SER A 105 117.123 -3.956 -24.267 1.00 0.00 N ATOM 798 CA SER A 105 116.931 -3.586 -25.672 1.00 0.00 C ATOM 799 C SER A 105 118.251 -3.439 -26.434 1.00 0.00 C ATOM 800 O SER A 105 118.246 -3.322 -27.659 1.00 0.00 O ATOM 801 CB SER A 105 116.162 -2.266 -25.747 1.00 0.00 C ATOM 802 OG SER A 105 115.092 -2.286 -24.812 1.00 0.00 O ATOM 0 H SER A 105 117.200 -3.167 -23.625 1.00 0.00 H new ATOM 0 HA SER A 105 116.371 -4.394 -26.143 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.830 -1.431 -25.533 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.775 -2.115 -26.755 1.00 0.00 H new ATOM 0 HG SER A 105 114.239 -2.337 -25.292 1.00 0.00 H new ATOM 808 N GLY A 106 119.373 -3.423 -25.729 1.00 0.00 N ATOM 809 CA GLY A 106 120.661 -3.265 -26.407 1.00 0.00 C ATOM 810 C GLY A 106 121.791 -2.981 -25.428 1.00 0.00 C ATOM 811 O GLY A 106 121.588 -2.940 -24.214 1.00 0.00 O ATOM 0 H GLY A 106 119.425 -3.514 -24.714 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.888 -4.171 -26.969 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.593 -2.451 -27.128 1.00 0.00 H new ATOM 815 N ALA A 107 122.981 -2.776 -25.979 1.00 0.00 N ATOM 816 CA ALA A 107 124.153 -2.481 -25.167 1.00 0.00 C ATOM 817 C ALA A 107 124.058 -1.066 -24.616 1.00 0.00 C ATOM 818 O ALA A 107 123.833 -0.110 -25.360 1.00 0.00 O ATOM 819 CB ALA A 107 125.421 -2.628 -26.011 1.00 0.00 C ATOM 0 H ALA A 107 123.159 -2.809 -26.983 1.00 0.00 H new ATOM 0 HA ALA A 107 124.196 -3.184 -24.335 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.294 -2.406 -25.398 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.492 -3.649 -26.387 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.382 -1.934 -26.851 1.00 0.00 H new ATOM 825 N ALA A 108 124.220 -0.937 -23.304 1.00 0.00 N ATOM 826 CA ALA A 108 124.141 0.379 -22.651 1.00 0.00 C ATOM 827 C ALA A 108 125.529 0.870 -22.237 1.00 0.00 C ATOM 828 O ALA A 108 126.395 0.079 -21.861 1.00 0.00 O ATOM 829 CB ALA A 108 123.217 0.304 -21.423 1.00 0.00 C ATOM 0 H ALA A 108 124.405 -1.715 -22.671 1.00 0.00 H new ATOM 0 HA ALA A 108 123.728 1.091 -23.366 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.165 1.283 -20.946 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.219 -0.000 -21.737 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.612 -0.424 -20.714 1.00 0.00 H new ATOM 835 N THR A 109 125.721 2.186 -22.291 1.00 0.00 N ATOM 836 CA THR A 109 126.994 2.782 -21.899 1.00 0.00 C ATOM 837 C THR A 109 127.108 2.759 -20.383 1.00 0.00 C ATOM 838 O THR A 109 126.103 2.742 -19.687 1.00 0.00 O ATOM 839 CB THR A 109 127.079 4.218 -22.432 1.00 0.00 C ATOM 840 OG1 THR A 109 126.321 5.088 -21.606 1.00 0.00 O ATOM 841 CG2 THR A 109 126.532 4.247 -23.859 1.00 0.00 C ATOM 0 H THR A 109 125.016 2.855 -22.600 1.00 0.00 H new ATOM 0 HA THR A 109 127.820 2.211 -22.323 1.00 0.00 H new ATOM 0 HB THR A 109 128.117 4.551 -22.428 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.382 6.003 -21.952 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.587 5.263 -24.249 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.124 3.584 -24.489 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.494 3.915 -23.858 1.00 0.00 H new ATOM 849 N VAL A 110 128.329 2.712 -19.866 1.00 0.00 N ATOM 850 CA VAL A 110 128.526 2.637 -18.415 1.00 0.00 C ATOM 851 C VAL A 110 128.493 4.002 -17.731 1.00 0.00 C ATOM 852 O VAL A 110 127.775 4.193 -16.749 1.00 0.00 O ATOM 853 CB VAL A 110 129.853 1.937 -18.124 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.070 1.837 -16.610 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.813 0.530 -18.729 1.00 0.00 C ATOM 0 H VAL A 110 129.188 2.724 -20.415 1.00 0.00 H new ATOM 0 HA VAL A 110 127.693 2.067 -18.004 1.00 0.00 H new ATOM 0 HB VAL A 110 130.672 2.508 -18.562 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.018 1.337 -16.411 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.090 2.838 -16.178 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.257 1.265 -16.163 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.755 0.020 -18.528 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.993 -0.034 -18.284 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.662 0.601 -19.806 1.00 0.00 H new ATOM 865 N LYS A 111 129.281 4.951 -18.226 1.00 0.00 N ATOM 866 CA LYS A 111 129.327 6.286 -17.611 1.00 0.00 C ATOM 867 C LYS A 111 128.350 7.232 -18.307 1.00 0.00 C ATOM 868 O LYS A 111 128.212 7.212 -19.529 1.00 0.00 O ATOM 869 CB LYS A 111 130.757 6.829 -17.690 1.00 0.00 C ATOM 870 CG LYS A 111 130.928 8.048 -16.781 1.00 0.00 C ATOM 871 CD LYS A 111 132.404 8.448 -16.798 1.00 0.00 C ATOM 872 CE LYS A 111 132.639 9.654 -15.887 1.00 0.00 C ATOM 873 NZ LYS A 111 134.090 10.006 -15.905 1.00 0.00 N ATOM 0 H LYS A 111 129.889 4.831 -19.036 1.00 0.00 H new ATOM 0 HA LYS A 111 129.030 6.211 -16.565 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.463 6.051 -17.399 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.991 7.102 -18.719 1.00 0.00 H new ATOM 0 HG2 LYS A 111 130.306 8.873 -17.129 1.00 0.00 H new ATOM 0 HG3 LYS A 111 130.608 7.814 -15.766 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.018 7.610 -16.469 1.00 0.00 H new ATOM 0 HD3 LYS A 111 132.711 8.688 -17.816 1.00 0.00 H new ATOM 0 HE2 LYS A 111 132.042 10.502 -16.224 1.00 0.00 H new ATOM 0 HE3 LYS A 111 132.321 9.425 -14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.256 10.826 -15.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 134.648 9.197 -15.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 134.378 10.241 -16.876 1.00 0.00 H new ATOM 887 N GLU A 112 127.670 8.045 -17.504 1.00 0.00 N ATOM 888 CA GLU A 112 126.680 8.996 -18.012 1.00 0.00 C ATOM 889 C GLU A 112 127.330 10.192 -18.704 1.00 0.00 C ATOM 890 O GLU A 112 126.638 11.106 -19.149 1.00 0.00 O ATOM 891 CB GLU A 112 125.829 9.505 -16.847 1.00 0.00 C ATOM 892 CG GLU A 112 126.732 10.240 -15.848 1.00 0.00 C ATOM 893 CD GLU A 112 125.941 10.632 -14.606 1.00 0.00 C ATOM 894 OE1 GLU A 112 124.732 10.471 -14.619 1.00 0.00 O ATOM 895 OE2 GLU A 112 126.556 11.089 -13.655 1.00 0.00 O ATOM 0 H GLU A 112 127.786 8.066 -16.491 1.00 0.00 H new ATOM 0 HA GLU A 112 126.068 8.473 -18.747 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.051 10.175 -17.214 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.326 8.671 -16.357 1.00 0.00 H new ATOM 0 HG2 GLU A 112 127.570 9.601 -15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.153 11.130 -16.315 1.00 0.00 H new ATOM 902 N ASN A 113 128.656 10.210 -18.747 1.00 0.00 N ATOM 903 CA ASN A 113 129.385 11.334 -19.341 1.00 0.00 C ATOM 904 C ASN A 113 130.552 10.841 -20.188 1.00 0.00 C ATOM 905 O ASN A 113 131.622 11.444 -20.208 1.00 0.00 O ATOM 906 CB ASN A 113 129.913 12.233 -18.223 1.00 0.00 C ATOM 907 CG ASN A 113 128.747 12.874 -17.476 1.00 0.00 C ATOM 908 OD1 ASN A 113 128.815 13.067 -16.263 1.00 0.00 O ATOM 909 ND2 ASN A 113 127.676 13.219 -18.135 1.00 0.00 N ATOM 0 H ASN A 113 129.250 9.466 -18.381 1.00 0.00 H new ATOM 0 HA ASN A 113 128.705 11.891 -19.985 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.522 11.649 -17.532 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.558 13.006 -18.641 1.00 0.00 H new ATOM 0 HD21 ASN A 113 126.892 13.650 -17.645 1.00 0.00 H new ATOM 0 HD22 ASN A 113 127.622 13.058 -19.141 1.00 0.00 H new ATOM 916 N GLN A 114 130.326 9.738 -20.896 1.00 0.00 N ATOM 917 CA GLN A 114 131.354 9.162 -21.763 1.00 0.00 C ATOM 918 C GLN A 114 131.253 9.774 -23.159 1.00 0.00 C ATOM 919 O GLN A 114 130.179 10.205 -23.580 1.00 0.00 O ATOM 920 CB GLN A 114 131.174 7.628 -21.827 1.00 0.00 C ATOM 921 CG GLN A 114 132.405 6.904 -21.258 1.00 0.00 C ATOM 922 CD GLN A 114 132.109 5.414 -21.125 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.985 4.635 -20.751 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.914 4.971 -21.411 1.00 0.00 N ATOM 0 H GLN A 114 129.444 9.225 -20.888 1.00 0.00 H new ATOM 0 HA GLN A 114 132.342 9.383 -21.358 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.286 7.339 -21.265 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.012 7.320 -22.860 1.00 0.00 H new ATOM 0 HG2 GLN A 114 133.263 7.057 -21.912 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.667 7.321 -20.285 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.190 5.620 -21.721 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.705 3.976 -21.325 1.00 0.00 H new ATOM 933 N VAL A 115 132.377 9.810 -23.870 1.00 0.00 N ATOM 934 CA VAL A 115 132.409 10.372 -25.218 1.00 0.00 C ATOM 935 C VAL A 115 133.085 9.404 -26.179 1.00 0.00 C ATOM 936 O VAL A 115 134.194 8.936 -25.920 1.00 0.00 O ATOM 937 CB VAL A 115 133.195 11.683 -25.177 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.438 12.222 -26.595 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.415 12.719 -24.367 1.00 0.00 C ATOM 0 H VAL A 115 133.275 9.458 -23.537 1.00 0.00 H new ATOM 0 HA VAL A 115 131.391 10.550 -25.564 1.00 0.00 H new ATOM 0 HB VAL A 115 134.161 11.492 -24.709 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.999 13.155 -26.538 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.007 11.491 -27.170 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.481 12.403 -27.084 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.975 13.654 -24.337 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.445 12.891 -24.834 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.268 12.351 -23.351 1.00 0.00 H new ATOM 949 N MET A 116 132.424 9.115 -27.295 1.00 0.00 N ATOM 950 CA MET A 116 132.988 8.217 -28.291 1.00 0.00 C ATOM 951 C MET A 116 134.179 8.873 -28.976 1.00 0.00 C ATOM 952 O MET A 116 134.081 9.996 -29.472 1.00 0.00 O ATOM 953 CB MET A 116 131.931 7.902 -29.347 1.00 0.00 C ATOM 954 CG MET A 116 130.800 7.099 -28.715 1.00 0.00 C ATOM 955 SD MET A 116 129.563 6.693 -29.970 1.00 0.00 S ATOM 956 CE MET A 116 128.321 6.059 -28.824 1.00 0.00 C ATOM 0 H MET A 116 131.504 9.487 -27.530 1.00 0.00 H new ATOM 0 HA MET A 116 133.311 7.302 -27.795 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.541 8.827 -29.772 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.377 7.338 -30.166 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.194 6.185 -28.271 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.340 7.672 -27.910 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.503 5.609 -29.386 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.773 5.307 -28.177 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.936 6.877 -28.215 1.00 0.00 H new ATOM 966 N GLY A 117 135.298 8.163 -29.004 1.00 0.00 N ATOM 967 CA GLY A 117 136.510 8.674 -29.637 1.00 0.00 C ATOM 968 C GLY A 117 137.384 9.387 -28.623 1.00 0.00 C ATOM 969 O GLY A 117 138.445 9.910 -28.963 1.00 0.00 O ATOM 0 H GLY A 117 135.394 7.233 -28.597 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.065 7.852 -30.089 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.245 9.359 -30.442 1.00 0.00 H new ATOM 973 N LYS A 118 136.929 9.427 -27.377 1.00 0.00 N ATOM 974 CA LYS A 118 137.683 10.102 -26.327 1.00 0.00 C ATOM 975 C LYS A 118 137.623 9.320 -25.026 1.00 0.00 C ATOM 976 O LYS A 118 136.542 9.048 -24.501 1.00 0.00 O ATOM 977 CB LYS A 118 137.091 11.492 -26.128 1.00 0.00 C ATOM 978 CG LYS A 118 137.785 12.223 -24.963 1.00 0.00 C ATOM 979 CD LYS A 118 136.952 12.155 -23.680 1.00 0.00 C ATOM 980 CE LYS A 118 137.669 12.948 -22.588 1.00 0.00 C ATOM 981 NZ LYS A 118 137.775 14.378 -23.006 1.00 0.00 N ATOM 0 H LYS A 118 136.052 9.006 -27.070 1.00 0.00 H new ATOM 0 HA LYS A 118 138.730 10.175 -26.623 1.00 0.00 H new ATOM 0 HB2 LYS A 118 137.200 12.073 -27.044 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.023 11.411 -25.927 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.764 11.779 -24.786 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.952 13.265 -25.234 1.00 0.00 H new ATOM 0 HD2 LYS A 118 135.957 12.565 -23.853 1.00 0.00 H new ATOM 0 HD3 LYS A 118 136.820 11.119 -23.370 1.00 0.00 H new ATOM 0 HE2 LYS A 118 137.122 12.871 -21.648 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.662 12.533 -22.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 137.855 14.981 -22.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.617 14.504 -23.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 136.926 14.646 -23.544 1.00 0.00 H new ATOM 995 N GLY A 119 138.786 8.949 -24.519 1.00 0.00 N ATOM 996 CA GLY A 119 138.857 8.182 -23.286 1.00 0.00 C ATOM 997 C GLY A 119 138.435 6.746 -23.544 1.00 0.00 C ATOM 998 O GLY A 119 138.270 6.337 -24.690 1.00 0.00 O ATOM 0 H GLY A 119 139.690 9.165 -24.939 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.873 8.206 -22.891 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.211 8.630 -22.531 1.00 0.00 H new ATOM 1002 N ASN A 120 138.254 5.986 -22.473 1.00 0.00 N ATOM 1003 CA ASN A 120 137.842 4.595 -22.605 1.00 0.00 C ATOM 1004 C ASN A 120 136.326 4.510 -22.690 1.00 0.00 C ATOM 1005 O ASN A 120 135.623 4.778 -21.715 1.00 0.00 O ATOM 1006 CB ASN A 120 138.346 3.779 -21.409 1.00 0.00 C ATOM 1007 CG ASN A 120 138.351 2.292 -21.752 1.00 0.00 C ATOM 1008 OD1 ASN A 120 139.187 1.836 -22.536 1.00 0.00 O ATOM 1009 ND2 ASN A 120 137.456 1.510 -21.221 1.00 0.00 N ATOM 0 H ASN A 120 138.384 6.304 -21.513 1.00 0.00 H new ATOM 0 HA ASN A 120 138.274 4.184 -23.518 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.351 4.101 -21.137 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.709 3.958 -20.543 1.00 0.00 H new ATOM 0 HD21 ASN A 120 137.445 0.517 -21.453 1.00 0.00 H new ATOM 0 HD22 ASN A 120 136.766 1.890 -20.573 1.00 0.00 H new ATOM 1016 N TYR A 121 135.819 4.144 -23.867 1.00 0.00 N ATOM 1017 CA TYR A 121 134.378 4.031 -24.077 1.00 0.00 C ATOM 1018 C TYR A 121 133.892 2.667 -23.611 1.00 0.00 C ATOM 1019 O TYR A 121 134.092 1.657 -24.287 1.00 0.00 O ATOM 1020 CB TYR A 121 134.045 4.214 -25.572 1.00 0.00 C ATOM 1021 CG TYR A 121 132.643 4.762 -25.722 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.407 6.107 -25.436 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.585 3.935 -26.138 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.127 6.638 -25.562 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.297 4.466 -26.262 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.068 5.821 -25.974 1.00 0.00 C ATOM 1027 OH TYR A 121 128.798 6.350 -26.089 1.00 0.00 O ATOM 0 H TYR A 121 136.384 3.922 -24.687 1.00 0.00 H new ATOM 0 HA TYR A 121 133.877 4.809 -23.501 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.762 4.893 -26.033 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.130 3.260 -26.092 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.222 6.739 -25.115 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.766 2.894 -26.361 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.951 7.681 -25.342 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.480 3.835 -26.579 1.00 0.00 H new ATOM 0 HH TYR A 121 128.849 7.329 -26.083 1.00 0.00 H new ATOM 1037 N ALA A 122 133.272 2.643 -22.439 1.00 0.00 N ATOM 1038 CA ALA A 122 132.776 1.408 -21.855 1.00 0.00 C ATOM 1039 C ALA A 122 131.336 1.118 -22.263 1.00 0.00 C ATOM 1040 O ALA A 122 130.441 1.955 -22.115 1.00 0.00 O ATOM 1041 CB ALA A 122 132.863 1.511 -20.339 1.00 0.00 C ATOM 0 H ALA A 122 133.100 3.473 -21.871 1.00 0.00 H new ATOM 0 HA ALA A 122 133.392 0.588 -22.223 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.493 0.589 -19.890 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.901 1.668 -20.044 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.258 2.350 -19.996 1.00 0.00 H new ATOM 1047 N LEU A 123 131.130 -0.100 -22.745 1.00 0.00 N ATOM 1048 CA LEU A 123 129.802 -0.579 -23.155 1.00 0.00 C ATOM 1049 C LEU A 123 129.462 -1.859 -22.393 1.00 0.00 C ATOM 1050 O LEU A 123 130.269 -2.786 -22.324 1.00 0.00 O ATOM 1051 CB LEU A 123 129.779 -0.846 -24.675 1.00 0.00 C ATOM 1052 CG LEU A 123 129.367 0.428 -25.440 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.857 0.339 -26.887 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.833 0.583 -25.429 1.00 0.00 C ATOM 0 H LEU A 123 131.873 -0.789 -22.866 1.00 0.00 H new ATOM 0 HA LEU A 123 129.059 0.185 -22.924 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.764 -1.175 -25.008 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.081 -1.653 -24.898 1.00 0.00 H new ATOM 0 HG LEU A 123 129.817 1.293 -24.952 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.565 1.240 -27.426 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.943 0.245 -26.898 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.413 -0.532 -27.369 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.555 1.486 -25.972 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.376 -0.283 -25.907 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.482 0.656 -24.400 1.00 0.00 H new ATOM 1066 N ALA A 124 128.268 -1.887 -21.810 1.00 0.00 N ATOM 1067 CA ALA A 124 127.821 -3.045 -21.032 1.00 0.00 C ATOM 1068 C ALA A 124 126.696 -3.767 -21.752 1.00 0.00 C ATOM 1069 O ALA A 124 125.799 -3.149 -22.333 1.00 0.00 O ATOM 1070 CB ALA A 124 127.334 -2.587 -19.659 1.00 0.00 C ATOM 0 H ALA A 124 127.592 -1.125 -21.859 1.00 0.00 H new ATOM 0 HA ALA A 124 128.661 -3.729 -20.914 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.002 -3.451 -19.084 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.148 -2.090 -19.131 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.503 -1.892 -19.781 1.00 0.00 H new ATOM 1076 N GLY A 125 126.763 -5.088 -21.706 1.00 0.00 N ATOM 1077 CA GLY A 125 125.764 -5.927 -22.359 1.00 0.00 C ATOM 1078 C GLY A 125 125.457 -7.180 -21.540 1.00 0.00 C ATOM 1079 O GLY A 125 126.005 -7.384 -20.455 1.00 0.00 O ATOM 0 H GLY A 125 127.498 -5.605 -21.224 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.848 -5.355 -22.506 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.121 -6.216 -23.347 1.00 0.00 H new ATOM 1083 N HIS A 126 124.572 -8.014 -22.078 1.00 0.00 N ATOM 1084 CA HIS A 126 124.174 -9.258 -21.415 1.00 0.00 C ATOM 1085 C HIS A 126 125.069 -10.421 -21.864 1.00 0.00 C ATOM 1086 O HIS A 126 125.445 -10.520 -23.028 1.00 0.00 O ATOM 1087 CB HIS A 126 122.703 -9.565 -21.737 1.00 0.00 C ATOM 1088 CG HIS A 126 121.804 -8.694 -20.899 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.513 -8.994 -19.577 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.122 -7.536 -21.182 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.686 -8.041 -19.116 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.414 -7.125 -20.053 1.00 0.00 N ATOM 0 H HIS A 126 124.114 -7.853 -22.975 1.00 0.00 H new ATOM 0 HA HIS A 126 124.289 -9.136 -20.338 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.509 -9.391 -22.795 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.490 -10.616 -21.542 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.863 -9.794 -19.050 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.132 -7.023 -22.132 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.289 -8.017 -18.112 1.00 0.00 H new ATOM 1100 N ASN A 127 125.415 -11.294 -20.919 1.00 0.00 N ATOM 1101 CA ASN A 127 126.275 -12.453 -21.201 1.00 0.00 C ATOM 1102 C ASN A 127 125.457 -13.737 -21.148 1.00 0.00 C ATOM 1103 O ASN A 127 125.966 -14.804 -20.800 1.00 0.00 O ATOM 1104 CB ASN A 127 127.405 -12.521 -20.174 1.00 0.00 C ATOM 1105 CG ASN A 127 128.320 -13.704 -20.478 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.263 -14.727 -19.796 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.165 -13.625 -21.469 1.00 0.00 N ATOM 0 H ASN A 127 125.114 -11.224 -19.947 1.00 0.00 H new ATOM 0 HA ASN A 127 126.700 -12.343 -22.199 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.978 -11.594 -20.191 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.990 -12.621 -19.171 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.779 -14.412 -21.679 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.211 -12.777 -22.033 1.00 0.00 H new ATOM 1114 N MET A 128 124.183 -13.617 -21.478 1.00 0.00 N ATOM 1115 CA MET A 128 123.280 -14.760 -21.453 1.00 0.00 C ATOM 1116 C MET A 128 123.924 -16.003 -22.055 1.00 0.00 C ATOM 1117 O MET A 128 123.438 -17.120 -21.866 1.00 0.00 O ATOM 1118 CB MET A 128 122.007 -14.387 -22.209 1.00 0.00 C ATOM 1119 CG MET A 128 121.288 -13.266 -21.438 1.00 0.00 C ATOM 1120 SD MET A 128 120.044 -13.984 -20.334 1.00 0.00 S ATOM 1121 CE MET A 128 118.577 -13.465 -21.255 1.00 0.00 C ATOM 0 H MET A 128 123.748 -12.741 -21.767 1.00 0.00 H new ATOM 0 HA MET A 128 123.042 -15.003 -20.418 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.250 -14.056 -23.219 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.357 -15.256 -22.307 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.010 -12.688 -20.861 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.814 -12.577 -22.137 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.682 -13.811 -20.738 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.558 -12.377 -21.326 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.606 -13.893 -22.257 1.00 0.00 H new ATOM 1131 N SER A 129 125.024 -15.817 -22.770 1.00 0.00 N ATOM 1132 CA SER A 129 125.710 -16.950 -23.375 1.00 0.00 C ATOM 1133 C SER A 129 124.789 -17.657 -24.357 1.00 0.00 C ATOM 1134 O SER A 129 124.763 -18.885 -24.437 1.00 0.00 O ATOM 1135 CB SER A 129 126.145 -17.926 -22.273 1.00 0.00 C ATOM 1136 OG SER A 129 125.141 -18.919 -22.099 1.00 0.00 O ATOM 0 H SER A 129 125.455 -14.909 -22.944 1.00 0.00 H new ATOM 0 HA SER A 129 126.587 -16.593 -23.914 1.00 0.00 H new ATOM 0 HB2 SER A 129 127.093 -18.394 -22.539 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.306 -17.388 -21.339 1.00 0.00 H new ATOM 0 HG SER A 129 124.325 -18.502 -21.752 1.00 0.00 H new ATOM 1142 N LYS A 130 124.016 -16.866 -25.079 1.00 0.00 N ATOM 1143 CA LYS A 130 123.065 -17.401 -26.051 1.00 0.00 C ATOM 1144 C LYS A 130 123.197 -16.640 -27.342 1.00 0.00 C ATOM 1145 O LYS A 130 122.772 -15.491 -27.436 1.00 0.00 O ATOM 1146 CB LYS A 130 121.657 -17.209 -25.510 1.00 0.00 C ATOM 1147 CG LYS A 130 120.620 -17.898 -26.396 1.00 0.00 C ATOM 1148 CD LYS A 130 119.249 -17.700 -25.746 1.00 0.00 C ATOM 1149 CE LYS A 130 118.160 -18.384 -26.573 1.00 0.00 C ATOM 1150 NZ LYS A 130 116.839 -18.201 -25.900 1.00 0.00 N ATOM 0 H LYS A 130 124.024 -15.848 -25.014 1.00 0.00 H new ATOM 0 HA LYS A 130 123.264 -18.459 -26.224 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.597 -17.610 -24.498 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.433 -16.144 -25.445 1.00 0.00 H new ATOM 0 HG2 LYS A 130 120.632 -17.474 -27.400 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.847 -18.960 -26.496 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.257 -18.108 -24.735 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.032 -16.635 -25.658 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.131 -17.961 -27.577 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.382 -19.446 -26.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 116.096 -18.665 -26.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 116.872 -18.624 -24.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 116.628 -17.186 -25.820 1.00 0.00 H new ATOM 1164 N LYS A 131 123.792 -17.275 -28.324 1.00 0.00 N ATOM 1165 CA LYS A 131 123.984 -16.629 -29.599 1.00 0.00 C ATOM 1166 C LYS A 131 122.669 -16.063 -30.101 1.00 0.00 C ATOM 1167 O LYS A 131 121.658 -16.757 -30.194 1.00 0.00 O ATOM 1168 CB LYS A 131 124.553 -17.619 -30.629 1.00 0.00 C ATOM 1169 CG LYS A 131 126.076 -17.728 -30.487 1.00 0.00 C ATOM 1170 CD LYS A 131 126.643 -18.699 -31.545 1.00 0.00 C ATOM 1171 CE LYS A 131 126.293 -20.155 -31.191 1.00 0.00 C ATOM 1172 NZ LYS A 131 127.123 -21.090 -32.013 1.00 0.00 N ATOM 0 H LYS A 131 124.148 -18.229 -28.266 1.00 0.00 H new ATOM 0 HA LYS A 131 124.697 -15.815 -29.467 1.00 0.00 H new ATOM 0 HB2 LYS A 131 124.098 -18.600 -30.489 1.00 0.00 H new ATOM 0 HB3 LYS A 131 124.299 -17.290 -31.637 1.00 0.00 H new ATOM 0 HG2 LYS A 131 126.531 -16.744 -30.605 1.00 0.00 H new ATOM 0 HG3 LYS A 131 126.331 -18.079 -29.487 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.239 -18.451 -32.527 1.00 0.00 H new ATOM 0 HD3 LYS A 131 127.725 -18.585 -31.607 1.00 0.00 H new ATOM 0 HE2 LYS A 131 126.470 -20.334 -30.130 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.234 -20.339 -31.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.883 -22.072 -31.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.933 -20.927 -33.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 128.131 -20.922 -31.819 1.00 0.00 H new ATOM 1186 N GLY A 132 122.702 -14.778 -30.392 1.00 0.00 N ATOM 1187 CA GLY A 132 121.514 -14.066 -30.857 1.00 0.00 C ATOM 1188 C GLY A 132 121.102 -12.990 -29.850 1.00 0.00 C ATOM 1189 O GLY A 132 120.539 -11.965 -30.230 1.00 0.00 O ATOM 0 H GLY A 132 123.538 -14.198 -30.317 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.714 -13.608 -31.826 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.694 -14.770 -31.001 1.00 0.00 H new ATOM 1193 N VAL A 133 121.392 -13.211 -28.561 1.00 0.00 N ATOM 1194 CA VAL A 133 121.051 -12.221 -27.528 1.00 0.00 C ATOM 1195 C VAL A 133 122.111 -11.133 -27.513 1.00 0.00 C ATOM 1196 O VAL A 133 123.047 -11.162 -28.312 1.00 0.00 O ATOM 1197 CB VAL A 133 120.925 -12.883 -26.139 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.457 -11.857 -25.085 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.901 -14.016 -26.223 1.00 0.00 C ATOM 0 H VAL A 133 121.854 -14.051 -28.212 1.00 0.00 H new ATOM 0 HA VAL A 133 120.082 -11.781 -27.765 1.00 0.00 H new ATOM 0 HB VAL A 133 121.900 -13.269 -25.842 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.375 -12.345 -24.114 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.180 -11.044 -25.023 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.485 -11.457 -25.373 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.803 -14.491 -25.247 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.936 -13.612 -26.528 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.233 -14.753 -26.954 1.00 0.00 H new ATOM 1209 N LEU A 134 121.954 -10.160 -26.635 1.00 0.00 N ATOM 1210 CA LEU A 134 122.894 -9.062 -26.574 1.00 0.00 C ATOM 1211 C LEU A 134 124.234 -9.537 -26.006 1.00 0.00 C ATOM 1212 O LEU A 134 124.272 -10.242 -25.002 1.00 0.00 O ATOM 1213 CB LEU A 134 122.328 -7.940 -25.678 1.00 0.00 C ATOM 1214 CG LEU A 134 120.784 -7.947 -25.689 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.242 -6.658 -25.042 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.222 -8.103 -27.124 1.00 0.00 C ATOM 0 H LEU A 134 121.191 -10.109 -25.961 1.00 0.00 H new ATOM 0 HA LEU A 134 123.051 -8.682 -27.584 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.688 -8.069 -24.657 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.693 -6.974 -26.026 1.00 0.00 H new ATOM 0 HG LEU A 134 120.452 -8.808 -25.108 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.152 -6.674 -25.056 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.591 -6.594 -24.011 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.599 -5.793 -25.601 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.133 -8.103 -27.090 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.565 -7.273 -27.741 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.572 -9.042 -27.552 1.00 0.00 H new ATOM 1228 N PHE A 135 125.322 -9.118 -26.641 1.00 0.00 N ATOM 1229 CA PHE A 135 126.663 -9.474 -26.176 1.00 0.00 C ATOM 1230 C PHE A 135 126.763 -10.973 -25.879 1.00 0.00 C ATOM 1231 O PHE A 135 127.436 -11.392 -24.938 1.00 0.00 O ATOM 1232 CB PHE A 135 126.975 -8.669 -24.901 1.00 0.00 C ATOM 1233 CG PHE A 135 127.509 -7.296 -25.249 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.979 -6.568 -26.325 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.537 -6.747 -24.477 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.481 -5.298 -26.622 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.035 -5.478 -24.772 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.507 -4.752 -25.846 1.00 0.00 C ATOM 0 H PHE A 135 125.306 -8.533 -27.477 1.00 0.00 H new ATOM 0 HA PHE A 135 127.384 -9.238 -26.959 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.073 -8.571 -24.298 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.706 -9.206 -24.296 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.184 -6.989 -26.923 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.947 -7.307 -23.650 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.076 -4.738 -27.452 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.828 -5.056 -24.172 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.893 -3.770 -26.075 1.00 0.00 H new ATOM 1248 N SER A 136 126.078 -11.769 -26.676 1.00 0.00 N ATOM 1249 CA SER A 136 126.081 -13.216 -26.485 1.00 0.00 C ATOM 1250 C SER A 136 127.314 -13.898 -27.096 1.00 0.00 C ATOM 1251 O SER A 136 127.586 -15.063 -26.803 1.00 0.00 O ATOM 1252 CB SER A 136 124.829 -13.800 -27.141 1.00 0.00 C ATOM 1253 OG SER A 136 124.552 -13.089 -28.343 1.00 0.00 O ATOM 0 H SER A 136 125.513 -11.445 -27.461 1.00 0.00 H new ATOM 0 HA SER A 136 126.101 -13.402 -25.411 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.978 -14.858 -27.357 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.981 -13.730 -26.460 1.00 0.00 H new ATOM 0 HG SER A 136 123.999 -12.306 -28.140 1.00 0.00 H new ATOM 1259 N ASP A 137 128.019 -13.211 -27.984 1.00 0.00 N ATOM 1260 CA ASP A 137 129.170 -13.822 -28.668 1.00 0.00 C ATOM 1261 C ASP A 137 130.312 -12.819 -28.879 1.00 0.00 C ATOM 1262 O ASP A 137 131.071 -12.921 -29.840 1.00 0.00 O ATOM 1263 CB ASP A 137 128.697 -14.338 -30.032 1.00 0.00 C ATOM 1264 CG ASP A 137 129.691 -15.343 -30.599 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.248 -16.096 -29.820 1.00 0.00 O ATOM 1266 OD2 ASP A 137 129.872 -15.350 -31.806 1.00 0.00 O ATOM 0 H ASP A 137 127.826 -12.246 -28.251 1.00 0.00 H new ATOM 0 HA ASP A 137 129.553 -14.631 -28.046 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.717 -14.805 -29.930 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.582 -13.503 -30.723 1.00 0.00 H new ATOM 1271 N ILE A 138 130.434 -11.863 -27.976 1.00 0.00 N ATOM 1272 CA ILE A 138 131.490 -10.855 -28.071 1.00 0.00 C ATOM 1273 C ILE A 138 132.866 -11.458 -27.787 1.00 0.00 C ATOM 1274 O ILE A 138 133.884 -10.955 -28.259 1.00 0.00 O ATOM 1275 CB ILE A 138 131.193 -9.737 -27.067 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.726 -10.371 -25.743 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.097 -8.817 -27.625 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.845 -9.357 -24.597 1.00 0.00 C ATOM 0 H ILE A 138 129.820 -11.758 -27.168 1.00 0.00 H new ATOM 0 HA ILE A 138 131.508 -10.459 -29.086 1.00 0.00 H new ATOM 0 HB ILE A 138 132.091 -9.145 -26.893 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.693 -10.705 -25.836 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.328 -11.253 -25.522 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.889 -8.023 -26.908 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.434 -8.378 -28.564 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.190 -9.396 -27.799 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.512 -9.818 -23.667 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.884 -9.044 -24.495 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.224 -8.488 -24.814 1.00 0.00 H new ATOM 1290 N ALA A 139 132.895 -12.534 -27.025 1.00 0.00 N ATOM 1291 CA ALA A 139 134.160 -13.181 -26.701 1.00 0.00 C ATOM 1292 C ALA A 139 134.716 -13.903 -27.924 1.00 0.00 C ATOM 1293 O ALA A 139 135.752 -14.563 -27.844 1.00 0.00 O ATOM 1294 CB ALA A 139 133.957 -14.193 -25.574 1.00 0.00 C ATOM 0 H ALA A 139 132.070 -12.978 -26.621 1.00 0.00 H new ATOM 0 HA ALA A 139 134.866 -12.414 -26.383 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.908 -14.671 -25.339 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.580 -13.681 -24.689 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.238 -14.950 -25.889 1.00 0.00 H new ATOM 1300 N SER A 140 134.027 -13.780 -29.053 1.00 0.00 N ATOM 1301 CA SER A 140 134.457 -14.429 -30.283 1.00 0.00 C ATOM 1302 C SER A 140 135.261 -13.459 -31.114 1.00 0.00 C ATOM 1303 O SER A 140 135.900 -13.837 -32.098 1.00 0.00 O ATOM 1304 CB SER A 140 133.230 -14.879 -31.066 1.00 0.00 C ATOM 1305 OG SER A 140 132.513 -15.828 -30.292 1.00 0.00 O ATOM 0 H SER A 140 133.168 -13.236 -29.141 1.00 0.00 H new ATOM 0 HA SER A 140 135.076 -15.294 -30.044 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.595 -14.023 -31.296 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.530 -15.318 -32.017 1.00 0.00 H new ATOM 0 HG SER A 140 131.851 -15.365 -29.737 1.00 0.00 H new ATOM 1311 N LEU A 141 135.213 -12.197 -30.722 1.00 0.00 N ATOM 1312 CA LEU A 141 135.932 -11.157 -31.435 1.00 0.00 C ATOM 1313 C LEU A 141 137.429 -11.397 -31.353 1.00 0.00 C ATOM 1314 O LEU A 141 137.998 -11.528 -30.272 1.00 0.00 O ATOM 1315 CB LEU A 141 135.600 -9.789 -30.823 1.00 0.00 C ATOM 1316 CG LEU A 141 134.178 -9.355 -31.230 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.615 -8.379 -30.194 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.225 -8.639 -32.586 1.00 0.00 C ATOM 0 H LEU A 141 134.684 -11.869 -29.914 1.00 0.00 H new ATOM 0 HA LEU A 141 135.628 -11.175 -32.482 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.676 -9.840 -29.737 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.325 -9.047 -31.158 1.00 0.00 H new ATOM 0 HG LEU A 141 133.547 -10.242 -31.291 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.610 -8.076 -30.488 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.577 -8.865 -29.219 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.256 -7.500 -30.136 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.218 -8.333 -32.871 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.864 -7.759 -32.511 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.626 -9.315 -33.341 1.00 0.00 H new ATOM 1330 N LYS A 142 138.047 -11.455 -32.518 1.00 0.00 N ATOM 1331 CA LYS A 142 139.487 -11.683 -32.623 1.00 0.00 C ATOM 1332 C LYS A 142 140.228 -10.362 -32.788 1.00 0.00 C ATOM 1333 O LYS A 142 139.663 -9.367 -33.247 1.00 0.00 O ATOM 1334 CB LYS A 142 139.785 -12.576 -33.822 1.00 0.00 C ATOM 1335 CG LYS A 142 139.170 -13.956 -33.597 1.00 0.00 C ATOM 1336 CD LYS A 142 139.434 -14.822 -34.829 1.00 0.00 C ATOM 1337 CE LYS A 142 138.832 -16.213 -34.623 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.086 -17.043 -35.836 1.00 0.00 N ATOM 0 H LYS A 142 137.574 -11.347 -33.415 1.00 0.00 H new ATOM 0 HA LYS A 142 139.824 -12.169 -31.708 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.380 -12.130 -34.730 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.862 -12.665 -33.963 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.601 -14.421 -32.710 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.098 -13.867 -33.421 1.00 0.00 H new ATOM 0 HD2 LYS A 142 139.000 -14.355 -35.713 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.507 -14.902 -35.005 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.272 -16.686 -33.745 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.760 -16.135 -34.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.678 -17.990 -35.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.646 -16.592 -36.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.111 -17.126 -35.991 1.00 0.00 H new ATOM 1352 N LYS A 143 141.495 -10.364 -32.403 1.00 0.00 N ATOM 1353 CA LYS A 143 142.323 -9.166 -32.495 1.00 0.00 C ATOM 1354 C LYS A 143 142.417 -8.657 -33.931 1.00 0.00 C ATOM 1355 O LYS A 143 142.717 -9.408 -34.860 1.00 0.00 O ATOM 1356 CB LYS A 143 143.720 -9.486 -31.968 1.00 0.00 C ATOM 1357 CG LYS A 143 144.614 -8.248 -32.014 1.00 0.00 C ATOM 1358 CD LYS A 143 145.969 -8.609 -31.399 1.00 0.00 C ATOM 1359 CE LYS A 143 146.898 -7.394 -31.405 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.200 -7.772 -30.778 1.00 0.00 N ATOM 0 H LYS A 143 141.974 -11.180 -32.024 1.00 0.00 H new ATOM 0 HA LYS A 143 141.862 -8.381 -31.895 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.652 -9.853 -30.944 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.164 -10.283 -32.564 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.742 -7.910 -33.042 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.154 -7.427 -31.464 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.829 -8.963 -30.378 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.424 -9.425 -31.960 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.059 -7.048 -32.426 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.442 -6.569 -30.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.837 -6.950 -30.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.037 -8.083 -29.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.634 -8.547 -31.319 1.00 0.00 H new ATOM 1374 N GLY A 144 142.147 -7.369 -34.090 1.00 0.00 N ATOM 1375 CA GLY A 144 142.183 -6.730 -35.403 1.00 0.00 C ATOM 1376 C GLY A 144 140.817 -6.812 -36.065 1.00 0.00 C ATOM 1377 O GLY A 144 140.690 -6.692 -37.284 1.00 0.00 O ATOM 0 H GLY A 144 141.899 -6.742 -33.325 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.483 -5.687 -35.300 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.929 -7.216 -36.031 1.00 0.00 H new ATOM 1381 N ASP A 145 139.795 -7.001 -35.240 1.00 0.00 N ATOM 1382 CA ASP A 145 138.416 -7.082 -35.746 1.00 0.00 C ATOM 1383 C ASP A 145 137.841 -5.674 -35.859 1.00 0.00 C ATOM 1384 O ASP A 145 138.052 -4.848 -34.979 1.00 0.00 O ATOM 1385 CB ASP A 145 137.546 -7.939 -34.820 1.00 0.00 C ATOM 1386 CG ASP A 145 137.768 -9.421 -35.102 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.657 -9.730 -35.878 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.048 -10.226 -34.535 1.00 0.00 O ATOM 0 H ASP A 145 139.884 -7.101 -34.229 1.00 0.00 H new ATOM 0 HA ASP A 145 138.424 -7.553 -36.729 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.787 -7.720 -33.780 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.495 -7.689 -34.964 1.00 0.00 H new ATOM 1393 N LYS A 146 137.135 -5.402 -36.953 1.00 0.00 N ATOM 1394 CA LYS A 146 136.568 -4.067 -37.172 1.00 0.00 C ATOM 1395 C LYS A 146 135.254 -3.856 -36.426 1.00 0.00 C ATOM 1396 O LYS A 146 134.310 -4.634 -36.561 1.00 0.00 O ATOM 1397 CB LYS A 146 136.342 -3.828 -38.675 1.00 0.00 C ATOM 1398 CG LYS A 146 137.698 -3.733 -39.426 1.00 0.00 C ATOM 1399 CD LYS A 146 137.994 -2.282 -39.851 1.00 0.00 C ATOM 1400 CE LYS A 146 138.229 -1.410 -38.613 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.752 -0.080 -39.039 1.00 0.00 N ATOM 0 H LYS A 146 136.941 -6.075 -37.695 1.00 0.00 H new ATOM 0 HA LYS A 146 137.290 -3.351 -36.779 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.746 -4.640 -39.092 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.775 -2.909 -38.821 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.500 -4.098 -38.784 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.676 -4.376 -40.306 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.872 -2.255 -40.496 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.160 -1.887 -40.431 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.299 -1.287 -38.059 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.938 -1.895 -37.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.521 0.631 -38.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.784 -0.134 -39.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 138.316 0.191 -39.943 1.00 0.00 H new ATOM 1415 N ILE A 147 135.205 -2.775 -35.652 1.00 0.00 N ATOM 1416 CA ILE A 147 134.012 -2.409 -34.886 1.00 0.00 C ATOM 1417 C ILE A 147 133.554 -1.010 -35.303 1.00 0.00 C ATOM 1418 O ILE A 147 134.330 -0.053 -35.269 1.00 0.00 O ATOM 1419 CB ILE A 147 134.336 -2.454 -33.389 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.634 -3.900 -32.985 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.156 -1.922 -32.568 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.189 -3.937 -31.561 1.00 0.00 C ATOM 0 H ILE A 147 135.986 -2.129 -35.537 1.00 0.00 H new ATOM 0 HA ILE A 147 133.205 -3.114 -35.087 1.00 0.00 H new ATOM 0 HB ILE A 147 135.205 -1.826 -33.193 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.725 -4.499 -33.046 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.353 -4.340 -33.677 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.404 -1.961 -31.507 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.949 -0.891 -32.854 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.275 -2.535 -32.758 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.399 -4.969 -31.279 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.108 -3.353 -31.514 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.456 -3.515 -30.874 1.00 0.00 H new ATOM 1434 N TYR A 148 132.290 -0.904 -35.709 1.00 0.00 N ATOM 1435 CA TYR A 148 131.719 0.364 -36.150 1.00 0.00 C ATOM 1436 C TYR A 148 130.803 0.924 -35.068 1.00 0.00 C ATOM 1437 O TYR A 148 129.783 0.330 -34.722 1.00 0.00 O ATOM 1438 CB TYR A 148 130.928 0.111 -37.433 1.00 0.00 C ATOM 1439 CG TYR A 148 131.865 -0.345 -38.521 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.326 -1.665 -38.523 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.275 0.544 -39.520 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.198 -2.100 -39.527 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.147 0.110 -40.526 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.608 -1.213 -40.529 1.00 0.00 C ATOM 1445 OH TYR A 148 134.467 -1.642 -41.519 1.00 0.00 O ATOM 0 H TYR A 148 131.639 -1.688 -35.741 1.00 0.00 H new ATOM 0 HA TYR A 148 132.510 1.090 -36.338 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.163 -0.645 -37.258 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.413 1.021 -37.740 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.009 -2.349 -37.750 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.919 1.564 -39.515 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.554 -3.119 -39.529 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.464 0.795 -41.299 1.00 0.00 H new ATOM 0 HH TYR A 148 134.651 -0.903 -42.136 1.00 0.00 H new ATOM 1455 N LEU A 149 131.192 2.071 -34.526 1.00 0.00 N ATOM 1456 CA LEU A 149 130.421 2.722 -33.460 1.00 0.00 C ATOM 1457 C LEU A 149 129.890 4.069 -33.938 1.00 0.00 C ATOM 1458 O LEU A 149 130.545 4.765 -34.711 1.00 0.00 O ATOM 1459 CB LEU A 149 131.317 2.902 -32.228 1.00 0.00 C ATOM 1460 CG LEU A 149 130.489 3.345 -31.007 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.796 2.136 -30.363 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.418 3.994 -29.970 1.00 0.00 C ATOM 0 H LEU A 149 132.035 2.574 -34.803 1.00 0.00 H new ATOM 0 HA LEU A 149 129.568 2.097 -33.195 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.829 1.966 -32.005 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.087 3.644 -32.439 1.00 0.00 H new ATOM 0 HG LEU A 149 129.734 4.058 -31.337 1.00 0.00 H new ATOM 0 HD11 LEU A 149 129.215 2.466 -29.502 1.00 0.00 H new ATOM 0 HD12 LEU A 149 129.133 1.667 -31.090 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.547 1.416 -30.039 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.834 4.308 -29.105 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.173 3.273 -29.656 1.00 0.00 H new ATOM 0 HD23 LEU A 149 131.907 4.862 -30.412 1.00 0.00 H new ATOM 1474 N TYR A 150 128.689 4.426 -33.485 1.00 0.00 N ATOM 1475 CA TYR A 150 128.067 5.693 -33.886 1.00 0.00 C ATOM 1476 C TYR A 150 127.880 6.621 -32.699 1.00 0.00 C ATOM 1477 O TYR A 150 127.372 6.223 -31.648 1.00 0.00 O ATOM 1478 CB TYR A 150 126.697 5.441 -34.510 1.00 0.00 C ATOM 1479 CG TYR A 150 126.849 4.689 -35.810 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.141 3.322 -35.790 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.703 5.355 -37.034 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.285 2.620 -36.990 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.848 4.652 -38.233 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.139 3.284 -38.212 1.00 0.00 C ATOM 1485 OH TYR A 150 127.283 2.590 -39.396 1.00 0.00 O ATOM 0 H TYR A 150 128.129 3.863 -32.845 1.00 0.00 H new ATOM 0 HA TYR A 150 128.735 6.160 -34.609 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.075 4.870 -33.821 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.189 6.389 -34.687 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.255 2.808 -34.847 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.478 6.411 -37.051 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.509 1.564 -36.973 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.735 5.165 -39.177 1.00 0.00 H new ATOM 0 HH TYR A 150 127.149 3.200 -40.151 1.00 0.00 H new ATOM 1495 N ASP A 151 128.268 7.870 -32.915 1.00 0.00 N ATOM 1496 CA ASP A 151 128.140 8.930 -31.924 1.00 0.00 C ATOM 1497 C ASP A 151 127.065 9.893 -32.403 1.00 0.00 C ATOM 1498 O ASP A 151 126.350 9.589 -33.357 1.00 0.00 O ATOM 1499 CB ASP A 151 129.478 9.660 -31.786 1.00 0.00 C ATOM 1500 CG ASP A 151 129.461 10.596 -30.580 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.540 10.493 -29.785 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.365 11.409 -30.470 1.00 0.00 O ATOM 0 H ASP A 151 128.685 8.180 -33.793 1.00 0.00 H new ATOM 0 HA ASP A 151 127.866 8.519 -30.952 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.284 8.934 -31.678 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.682 10.230 -32.692 1.00 0.00 H new ATOM 1507 N ASN A 152 126.962 11.056 -31.760 1.00 0.00 N ATOM 1508 CA ASN A 152 125.966 12.067 -32.138 1.00 0.00 C ATOM 1509 C ASN A 152 125.632 11.987 -33.627 1.00 0.00 C ATOM 1510 O ASN A 152 124.549 11.550 -34.018 1.00 0.00 O ATOM 1511 CB ASN A 152 126.514 13.462 -31.824 1.00 0.00 C ATOM 1512 CG ASN A 152 125.410 14.510 -31.932 1.00 0.00 C ATOM 1513 OD1 ASN A 152 124.233 14.205 -31.732 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.726 15.738 -32.239 1.00 0.00 N ATOM 0 H ASN A 152 127.555 11.324 -30.974 1.00 0.00 H new ATOM 0 HA ASN A 152 125.056 11.878 -31.568 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.938 13.475 -30.820 1.00 0.00 H new ATOM 0 HB3 ASN A 152 127.322 13.705 -32.514 1.00 0.00 H new ATOM 0 HD21 ASN A 152 124.998 16.448 -32.314 1.00 0.00 H new ATOM 0 HD22 ASN A 152 126.701 15.988 -32.404 1.00 0.00 H new ATOM 1521 N GLU A 153 126.591 12.398 -34.441 1.00 0.00 N ATOM 1522 CA GLU A 153 126.456 12.370 -35.895 1.00 0.00 C ATOM 1523 C GLU A 153 127.751 11.846 -36.502 1.00 0.00 C ATOM 1524 O GLU A 153 128.116 12.207 -37.621 1.00 0.00 O ATOM 1525 CB GLU A 153 126.197 13.783 -36.412 1.00 0.00 C ATOM 1526 CG GLU A 153 124.848 14.261 -35.893 1.00 0.00 C ATOM 1527 CD GLU A 153 124.632 15.722 -36.272 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.506 16.280 -36.914 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.599 16.257 -35.912 1.00 0.00 O ATOM 0 H GLU A 153 127.487 12.761 -34.116 1.00 0.00 H new ATOM 0 HA GLU A 153 125.624 11.723 -36.173 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.988 14.456 -36.081 1.00 0.00 H new ATOM 0 HB3 GLU A 153 126.206 13.793 -37.502 1.00 0.00 H new ATOM 0 HG2 GLU A 153 124.050 13.647 -36.310 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.805 14.147 -34.810 1.00 0.00 H new ATOM 1536 N ASN A 154 128.487 11.062 -35.719 1.00 0.00 N ATOM 1537 CA ASN A 154 129.800 10.569 -36.162 1.00 0.00 C ATOM 1538 C ASN A 154 129.913 9.050 -36.074 1.00 0.00 C ATOM 1539 O ASN A 154 129.433 8.425 -35.133 1.00 0.00 O ATOM 1540 CB ASN A 154 130.894 11.237 -35.287 1.00 0.00 C ATOM 1541 CG ASN A 154 131.709 12.242 -36.099 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.928 12.329 -35.945 1.00 0.00 O ATOM 1543 ND2 ASN A 154 131.102 13.010 -36.955 1.00 0.00 N ATOM 0 H ASN A 154 128.208 10.755 -34.787 1.00 0.00 H new ATOM 0 HA ASN A 154 129.929 10.831 -37.212 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.429 11.741 -34.440 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.555 10.472 -34.879 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.635 13.687 -37.501 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.092 12.936 -37.080 1.00 0.00 H new ATOM 1550 N GLU A 155 130.604 8.481 -37.060 1.00 0.00 N ATOM 1551 CA GLU A 155 130.846 7.045 -37.105 1.00 0.00 C ATOM 1552 C GLU A 155 132.311 6.805 -36.765 1.00 0.00 C ATOM 1553 O GLU A 155 133.213 7.304 -37.437 1.00 0.00 O ATOM 1554 CB GLU A 155 130.488 6.500 -38.496 1.00 0.00 C ATOM 1555 CG GLU A 155 130.954 5.049 -38.644 1.00 0.00 C ATOM 1556 CD GLU A 155 130.314 4.193 -37.559 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.230 4.543 -37.121 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.923 3.213 -37.171 1.00 0.00 O ATOM 0 H GLU A 155 131.007 8.998 -37.841 1.00 0.00 H new ATOM 0 HA GLU A 155 130.222 6.520 -36.382 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.410 6.559 -38.649 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.953 7.117 -39.265 1.00 0.00 H new ATOM 0 HG2 GLU A 155 130.683 4.668 -39.629 1.00 0.00 H new ATOM 0 HG3 GLU A 155 132.040 4.996 -38.570 1.00 0.00 H new ATOM 1565 N TYR A 156 132.535 6.049 -35.696 1.00 0.00 N ATOM 1566 CA TYR A 156 133.889 5.750 -35.231 1.00 0.00 C ATOM 1567 C TYR A 156 134.292 4.331 -35.590 1.00 0.00 C ATOM 1568 O TYR A 156 133.570 3.372 -35.310 1.00 0.00 O ATOM 1569 CB TYR A 156 133.972 5.920 -33.704 1.00 0.00 C ATOM 1570 CG TYR A 156 134.033 7.380 -33.336 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.857 8.112 -33.134 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.276 7.995 -33.179 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.933 9.464 -32.778 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.351 9.342 -32.821 1.00 0.00 C ATOM 1575 CZ TYR A 156 134.179 10.077 -32.620 1.00 0.00 C ATOM 1576 OH TYR A 156 134.249 11.404 -32.256 1.00 0.00 O ATOM 0 H TYR A 156 131.796 5.630 -35.132 1.00 0.00 H new ATOM 0 HA TYR A 156 134.569 6.445 -35.722 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.105 5.457 -33.233 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.854 5.406 -33.323 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.895 7.636 -33.252 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.182 7.428 -33.335 1.00 0.00 H new ATOM 0 HE1 TYR A 156 132.028 10.034 -32.625 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.314 9.816 -32.699 1.00 0.00 H new ATOM 0 HH TYR A 156 134.240 11.476 -31.279 1.00 0.00 H new ATOM 1586 N GLU A 157 135.476 4.211 -36.175 1.00 0.00 N ATOM 1587 CA GLU A 157 136.021 2.913 -36.540 1.00 0.00 C ATOM 1588 C GLU A 157 136.932 2.434 -35.417 1.00 0.00 C ATOM 1589 O GLU A 157 137.939 3.061 -35.111 1.00 0.00 O ATOM 1590 CB GLU A 157 136.798 3.033 -37.858 1.00 0.00 C ATOM 1591 CG GLU A 157 135.846 3.510 -38.955 1.00 0.00 C ATOM 1592 CD GLU A 157 134.831 2.422 -39.279 1.00 0.00 C ATOM 1593 OE1 GLU A 157 135.007 1.310 -38.806 1.00 0.00 O ATOM 1594 OE2 GLU A 157 133.900 2.709 -40.011 1.00 0.00 O ATOM 0 H GLU A 157 136.078 5.001 -36.407 1.00 0.00 H new ATOM 0 HA GLU A 157 135.218 2.190 -36.682 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.624 3.735 -37.745 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.232 2.070 -38.128 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.330 4.414 -38.631 1.00 0.00 H new ATOM 0 HG3 GLU A 157 136.411 3.769 -39.850 1.00 0.00 H new ATOM 1601 N TYR A 158 136.563 1.324 -34.803 1.00 0.00 N ATOM 1602 CA TYR A 158 137.343 0.758 -33.698 1.00 0.00 C ATOM 1603 C TYR A 158 137.868 -0.621 -34.076 1.00 0.00 C ATOM 1604 O TYR A 158 137.145 -1.427 -34.665 1.00 0.00 O ATOM 1605 CB TYR A 158 136.462 0.629 -32.450 1.00 0.00 C ATOM 1606 CG TYR A 158 136.313 1.949 -31.729 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.321 2.390 -30.866 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.146 2.710 -31.890 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.167 3.591 -30.166 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.996 3.913 -31.194 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.004 4.353 -30.329 1.00 0.00 C ATOM 1612 OH TYR A 158 135.848 5.536 -29.635 1.00 0.00 O ATOM 0 H TYR A 158 135.728 0.790 -35.045 1.00 0.00 H new ATOM 0 HA TYR A 158 138.182 1.422 -33.491 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.478 0.258 -32.737 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.896 -0.108 -31.774 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.219 1.803 -30.740 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.364 2.367 -32.551 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.946 3.931 -29.499 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.101 4.503 -31.324 1.00 0.00 H new ATOM 0 HH TYR A 158 136.713 5.817 -29.269 1.00 0.00 H new ATOM 1622 N ALA A 159 139.119 -0.905 -33.710 1.00 0.00 N ATOM 1623 CA ALA A 159 139.712 -2.221 -34.000 1.00 0.00 C ATOM 1624 C ALA A 159 140.074 -2.948 -32.709 1.00 0.00 C ATOM 1625 O ALA A 159 140.655 -2.368 -31.795 1.00 0.00 O ATOM 1626 CB ALA A 159 140.958 -2.089 -34.887 1.00 0.00 C ATOM 0 H ALA A 159 139.736 -0.257 -33.220 1.00 0.00 H new ATOM 0 HA ALA A 159 138.964 -2.803 -34.539 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.372 -3.078 -35.083 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.684 -1.617 -35.831 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.704 -1.478 -34.378 1.00 0.00 H new ATOM 1632 N VAL A 160 139.731 -4.235 -32.664 1.00 0.00 N ATOM 1633 CA VAL A 160 140.008 -5.076 -31.502 1.00 0.00 C ATOM 1634 C VAL A 160 141.492 -5.297 -31.367 1.00 0.00 C ATOM 1635 O VAL A 160 142.174 -5.611 -32.346 1.00 0.00 O ATOM 1636 CB VAL A 160 139.261 -6.400 -31.645 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.470 -7.269 -30.397 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.774 -6.084 -31.802 1.00 0.00 C ATOM 0 H VAL A 160 139.257 -4.720 -33.426 1.00 0.00 H new ATOM 0 HA VAL A 160 139.661 -4.579 -30.596 1.00 0.00 H new ATOM 0 HB VAL A 160 139.635 -6.947 -32.511 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.931 -8.209 -30.514 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.533 -7.473 -30.270 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.094 -6.742 -29.520 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.214 -7.013 -31.907 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.422 -5.545 -30.923 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.625 -5.468 -32.689 1.00 0.00 H new ATOM 1648 N THR A 161 141.977 -5.117 -30.132 1.00 0.00 N ATOM 1649 CA THR A 161 143.394 -5.263 -29.812 1.00 0.00 C ATOM 1650 C THR A 161 143.647 -6.574 -29.065 1.00 0.00 C ATOM 1651 O THR A 161 144.740 -7.137 -29.135 1.00 0.00 O ATOM 1652 CB THR A 161 143.832 -4.062 -28.938 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.686 -3.310 -28.557 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.800 -3.159 -29.714 1.00 0.00 C ATOM 0 H THR A 161 141.396 -4.867 -29.332 1.00 0.00 H new ATOM 0 HA THR A 161 143.973 -5.284 -30.735 1.00 0.00 H new ATOM 0 HB THR A 161 144.338 -4.440 -28.050 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.776 -2.389 -28.881 1.00 0.00 H new ATOM 0 HG21 THR A 161 145.098 -2.320 -29.085 1.00 0.00 H new ATOM 0 HG22 THR A 161 145.683 -3.731 -29.998 1.00 0.00 H new ATOM 0 HG23 THR A 161 144.307 -2.783 -30.611 1.00 0.00 H new ATOM 1662 N GLY A 162 142.642 -7.051 -28.348 1.00 0.00 N ATOM 1663 CA GLY A 162 142.796 -8.289 -27.599 1.00 0.00 C ATOM 1664 C GLY A 162 141.652 -8.499 -26.619 1.00 0.00 C ATOM 1665 O GLY A 162 141.011 -7.552 -26.164 1.00 0.00 O ATOM 0 H GLY A 162 141.726 -6.610 -28.268 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.841 -9.130 -28.291 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.741 -8.271 -27.057 1.00 0.00 H new ATOM 1669 N VAL A 163 141.418 -9.762 -26.302 1.00 0.00 N ATOM 1670 CA VAL A 163 140.360 -10.162 -25.378 1.00 0.00 C ATOM 1671 C VAL A 163 140.976 -10.704 -24.094 1.00 0.00 C ATOM 1672 O VAL A 163 142.029 -11.343 -24.123 1.00 0.00 O ATOM 1673 CB VAL A 163 139.499 -11.242 -26.039 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.380 -12.427 -26.450 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.413 -11.717 -25.066 1.00 0.00 C ATOM 0 H VAL A 163 141.956 -10.543 -26.677 1.00 0.00 H new ATOM 0 HA VAL A 163 139.739 -9.299 -25.135 1.00 0.00 H new ATOM 0 HB VAL A 163 139.023 -10.823 -26.925 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.763 -13.193 -26.920 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.139 -12.089 -27.156 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.865 -12.843 -25.567 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.806 -12.485 -25.545 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.881 -12.129 -24.172 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.780 -10.875 -24.788 1.00 0.00 H new ATOM 1685 N SER A 164 140.331 -10.429 -22.968 1.00 0.00 N ATOM 1686 CA SER A 164 140.848 -10.878 -21.679 1.00 0.00 C ATOM 1687 C SER A 164 139.729 -11.007 -20.640 1.00 0.00 C ATOM 1688 O SER A 164 138.614 -10.518 -20.836 1.00 0.00 O ATOM 1689 CB SER A 164 141.906 -9.892 -21.184 1.00 0.00 C ATOM 1690 OG SER A 164 142.924 -9.766 -22.170 1.00 0.00 O ATOM 0 H SER A 164 139.458 -9.903 -22.919 1.00 0.00 H new ATOM 0 HA SER A 164 141.293 -11.864 -21.814 1.00 0.00 H new ATOM 0 HB2 SER A 164 141.452 -8.921 -20.987 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.334 -10.241 -20.244 1.00 0.00 H new ATOM 0 HG SER A 164 142.908 -10.549 -22.759 1.00 0.00 H new ATOM 1696 N GLU A 165 140.048 -11.676 -19.536 1.00 0.00 N ATOM 1697 CA GLU A 165 139.094 -11.896 -18.447 1.00 0.00 C ATOM 1698 C GLU A 165 139.669 -11.353 -17.143 1.00 0.00 C ATOM 1699 O GLU A 165 140.801 -11.662 -16.770 1.00 0.00 O ATOM 1700 CB GLU A 165 138.809 -13.394 -18.312 1.00 0.00 C ATOM 1701 CG GLU A 165 140.115 -14.171 -18.482 1.00 0.00 C ATOM 1702 CD GLU A 165 139.922 -15.630 -18.080 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.652 -15.870 -16.914 1.00 0.00 O ATOM 1704 OE2 GLU A 165 140.054 -16.485 -18.939 1.00 0.00 O ATOM 0 H GLU A 165 140.969 -12.080 -19.369 1.00 0.00 H new ATOM 0 HA GLU A 165 138.163 -11.374 -18.668 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.370 -13.606 -17.337 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.085 -13.708 -19.064 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.447 -14.114 -19.519 1.00 0.00 H new ATOM 0 HG3 GLU A 165 140.897 -13.719 -17.871 1.00 0.00 H new ATOM 1711 N VAL A 166 138.893 -10.522 -16.457 1.00 0.00 N ATOM 1712 CA VAL A 166 139.350 -9.923 -15.204 1.00 0.00 C ATOM 1713 C VAL A 166 138.253 -9.934 -14.156 1.00 0.00 C ATOM 1714 O VAL A 166 137.066 -9.955 -14.483 1.00 0.00 O ATOM 1715 CB VAL A 166 139.766 -8.485 -15.471 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.940 -8.489 -16.443 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.592 -7.721 -16.093 1.00 0.00 C ATOM 0 H VAL A 166 137.953 -10.248 -16.742 1.00 0.00 H new ATOM 0 HA VAL A 166 140.190 -10.506 -14.827 1.00 0.00 H new ATOM 0 HB VAL A 166 140.056 -8.001 -14.538 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.249 -7.463 -16.644 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.773 -9.040 -16.006 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.639 -8.966 -17.375 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.889 -6.690 -16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.305 -8.196 -17.031 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.746 -7.733 -15.406 1.00 0.00 H new ATOM 1727 N THR A 167 138.653 -9.915 -12.894 1.00 0.00 N ATOM 1728 CA THR A 167 137.681 -9.916 -11.819 1.00 0.00 C ATOM 1729 C THR A 167 136.760 -8.689 -11.970 1.00 0.00 C ATOM 1730 O THR A 167 137.260 -7.580 -12.144 1.00 0.00 O ATOM 1731 CB THR A 167 138.388 -9.884 -10.454 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.442 -8.927 -10.482 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.964 -11.266 -10.128 1.00 0.00 C ATOM 0 H THR A 167 139.628 -9.899 -12.595 1.00 0.00 H new ATOM 0 HA THR A 167 137.086 -10.828 -11.873 1.00 0.00 H new ATOM 0 HB THR A 167 137.664 -9.607 -9.688 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.890 -8.908 -9.610 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.463 -11.233 -9.159 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.157 -11.998 -10.096 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.682 -11.551 -10.896 1.00 0.00 H new ATOM 1741 N PRO A 168 135.443 -8.839 -11.932 1.00 0.00 N ATOM 1742 CA PRO A 168 134.512 -7.678 -12.097 1.00 0.00 C ATOM 1743 C PRO A 168 134.941 -6.476 -11.253 1.00 0.00 C ATOM 1744 O PRO A 168 134.416 -5.377 -11.418 1.00 0.00 O ATOM 1745 CB PRO A 168 133.141 -8.206 -11.602 1.00 0.00 C ATOM 1746 CG PRO A 168 133.369 -9.616 -11.135 1.00 0.00 C ATOM 1747 CD PRO A 168 134.680 -10.090 -11.753 1.00 0.00 C ATOM 0 HA PRO A 168 134.493 -7.330 -13.130 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.757 -7.587 -10.792 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.402 -8.177 -12.403 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.420 -9.657 -10.047 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.545 -10.260 -11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.202 -10.790 -11.101 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.516 -10.600 -12.702 1.00 0.00 H new ATOM 1755 N ASP A 169 135.857 -6.708 -10.322 1.00 0.00 N ATOM 1756 CA ASP A 169 136.308 -5.645 -9.431 1.00 0.00 C ATOM 1757 C ASP A 169 137.353 -4.768 -10.112 1.00 0.00 C ATOM 1758 O ASP A 169 137.693 -3.693 -9.616 1.00 0.00 O ATOM 1759 CB ASP A 169 136.907 -6.261 -8.169 1.00 0.00 C ATOM 1760 CG ASP A 169 135.819 -6.979 -7.381 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.657 -6.721 -7.647 1.00 0.00 O ATOM 1762 OD2 ASP A 169 136.162 -7.780 -6.527 1.00 0.00 O ATOM 0 H ASP A 169 136.299 -7.613 -10.164 1.00 0.00 H new ATOM 0 HA ASP A 169 135.451 -5.023 -9.173 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.699 -6.961 -8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.362 -5.484 -7.554 1.00 0.00 H new ATOM 1767 N LYS A 170 137.846 -5.220 -11.256 1.00 0.00 N ATOM 1768 CA LYS A 170 138.836 -4.479 -12.023 1.00 0.00 C ATOM 1769 C LYS A 170 138.142 -3.485 -12.941 1.00 0.00 C ATOM 1770 O LYS A 170 138.057 -3.692 -14.151 1.00 0.00 O ATOM 1771 CB LYS A 170 139.653 -5.464 -12.856 1.00 0.00 C ATOM 1772 CG LYS A 170 140.532 -6.328 -11.944 1.00 0.00 C ATOM 1773 CD LYS A 170 141.853 -5.613 -11.654 1.00 0.00 C ATOM 1774 CE LYS A 170 142.730 -6.517 -10.795 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.098 -7.734 -11.577 1.00 0.00 N ATOM 0 H LYS A 170 137.572 -6.108 -11.677 1.00 0.00 H new ATOM 0 HA LYS A 170 139.492 -3.933 -11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.986 -6.099 -13.438 1.00 0.00 H new ATOM 0 HB3 LYS A 170 140.277 -4.921 -13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.009 -6.534 -11.010 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.727 -7.290 -12.419 1.00 0.00 H new ATOM 0 HD2 LYS A 170 142.362 -5.371 -12.587 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.666 -4.671 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.629 -5.984 -10.486 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.199 -6.801 -9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.959 -8.158 -11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.320 -8.423 -11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.272 -7.470 -12.568 1.00 0.00 H new ATOM 1789 N TRP A 171 137.637 -2.421 -12.352 1.00 0.00 N ATOM 1790 CA TRP A 171 136.933 -1.400 -13.110 1.00 0.00 C ATOM 1791 C TRP A 171 137.893 -0.558 -13.938 1.00 0.00 C ATOM 1792 O TRP A 171 137.484 0.142 -14.861 1.00 0.00 O ATOM 1793 CB TRP A 171 136.126 -0.530 -12.145 1.00 0.00 C ATOM 1794 CG TRP A 171 134.928 -1.313 -11.727 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.675 -1.797 -10.491 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.838 -1.747 -12.572 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.479 -2.495 -10.531 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.925 -2.490 -11.798 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.565 -1.561 -13.931 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.766 -3.028 -12.361 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.413 -2.096 -14.506 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.510 -2.835 -13.725 1.00 0.00 C ATOM 0 H TRP A 171 137.699 -2.238 -11.351 1.00 0.00 H new ATOM 0 HA TRP A 171 136.255 -1.884 -13.812 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.729 -0.260 -11.278 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.826 0.400 -12.627 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.299 -1.663 -9.620 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.058 -2.956 -9.724 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.254 -0.997 -14.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.073 -3.588 -11.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.214 -1.941 -15.556 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.621 -3.253 -14.174 1.00 0.00 H new ATOM 1813 N GLU A 172 139.171 -0.648 -13.622 1.00 0.00 N ATOM 1814 CA GLU A 172 140.178 0.096 -14.366 1.00 0.00 C ATOM 1815 C GLU A 172 140.039 -0.194 -15.863 1.00 0.00 C ATOM 1816 O GLU A 172 140.255 0.678 -16.705 1.00 0.00 O ATOM 1817 CB GLU A 172 141.573 -0.324 -13.890 1.00 0.00 C ATOM 1818 CG GLU A 172 141.579 -1.826 -13.603 1.00 0.00 C ATOM 1819 CD GLU A 172 143.013 -2.322 -13.442 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.885 -1.775 -14.096 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.219 -3.241 -12.668 1.00 0.00 O ATOM 0 H GLU A 172 139.537 -1.222 -12.863 1.00 0.00 H new ATOM 0 HA GLU A 172 140.038 1.163 -14.195 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.316 -0.085 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU A 172 141.845 0.230 -12.992 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.010 -2.033 -12.697 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.090 -2.362 -14.416 1.00 0.00 H new ATOM 1828 N VAL A 173 139.693 -1.436 -16.173 1.00 0.00 N ATOM 1829 CA VAL A 173 139.541 -1.874 -17.563 1.00 0.00 C ATOM 1830 C VAL A 173 138.318 -1.244 -18.231 1.00 0.00 C ATOM 1831 O VAL A 173 138.048 -1.490 -19.398 1.00 0.00 O ATOM 1832 CB VAL A 173 139.402 -3.400 -17.573 1.00 0.00 C ATOM 1833 CG1 VAL A 173 139.697 -3.960 -18.971 1.00 0.00 C ATOM 1834 CG2 VAL A 173 140.376 -3.997 -16.547 1.00 0.00 C ATOM 0 H VAL A 173 139.511 -2.164 -15.482 1.00 0.00 H new ATOM 0 HA VAL A 173 140.418 -1.556 -18.126 1.00 0.00 H new ATOM 0 HB VAL A 173 138.379 -3.670 -17.310 1.00 0.00 H new ATOM 0 HG11 VAL A 173 139.593 -5.045 -18.958 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.994 -3.537 -19.688 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.714 -3.696 -19.261 1.00 0.00 H new ATOM 0 HG21 VAL A 173 140.284 -5.083 -16.547 1.00 0.00 H new ATOM 0 HG22 VAL A 173 141.397 -3.719 -16.810 1.00 0.00 H new ATOM 0 HG23 VAL A 173 140.140 -3.613 -15.555 1.00 0.00 H new ATOM 1844 N VAL A 174 137.572 -0.454 -17.478 1.00 0.00 N ATOM 1845 CA VAL A 174 136.356 0.177 -17.988 1.00 0.00 C ATOM 1846 C VAL A 174 136.463 1.689 -17.858 1.00 0.00 C ATOM 1847 O VAL A 174 135.666 2.447 -18.412 1.00 0.00 O ATOM 1848 CB VAL A 174 135.203 -0.327 -17.123 1.00 0.00 C ATOM 1849 CG1 VAL A 174 133.869 -0.084 -17.806 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.395 -1.825 -16.860 1.00 0.00 C ATOM 0 H VAL A 174 137.784 -0.230 -16.506 1.00 0.00 H new ATOM 0 HA VAL A 174 136.202 -0.067 -19.039 1.00 0.00 H new ATOM 0 HB VAL A 174 135.201 0.217 -16.179 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.063 -0.451 -17.171 1.00 0.00 H new ATOM 0 HG12 VAL A 174 133.738 0.984 -17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 174 133.848 -0.610 -18.760 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.576 -2.194 -16.243 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.405 -2.362 -17.808 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.340 -1.985 -16.342 1.00 0.00 H new ATOM 1860 N GLU A 175 137.450 2.095 -17.080 1.00 0.00 N ATOM 1861 CA GLU A 175 137.684 3.506 -16.808 1.00 0.00 C ATOM 1862 C GLU A 175 138.571 4.160 -17.865 1.00 0.00 C ATOM 1863 O GLU A 175 139.125 3.499 -18.744 1.00 0.00 O ATOM 1864 CB GLU A 175 138.307 3.664 -15.416 1.00 0.00 C ATOM 1865 CG GLU A 175 137.266 3.299 -14.350 1.00 0.00 C ATOM 1866 CD GLU A 175 136.188 4.377 -14.274 1.00 0.00 C ATOM 1867 OE1 GLU A 175 136.545 5.533 -14.125 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.021 4.028 -14.362 1.00 0.00 O ATOM 0 H GLU A 175 138.108 1.464 -16.622 1.00 0.00 H new ATOM 0 HA GLU A 175 136.721 4.016 -16.842 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.182 3.021 -15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.648 4.689 -15.272 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.812 2.337 -14.589 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.751 3.191 -13.380 1.00 0.00 H new ATOM 1875 N ASP A 176 138.690 5.475 -17.745 1.00 0.00 N ATOM 1876 CA ASP A 176 139.500 6.286 -18.658 1.00 0.00 C ATOM 1877 C ASP A 176 140.978 6.249 -18.251 1.00 0.00 C ATOM 1878 O ASP A 176 141.312 6.442 -17.084 1.00 0.00 O ATOM 1879 CB ASP A 176 138.996 7.730 -18.633 1.00 0.00 C ATOM 1880 CG ASP A 176 139.792 8.587 -19.612 1.00 0.00 C ATOM 1881 OD1 ASP A 176 140.749 8.076 -20.171 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.435 9.740 -19.787 1.00 0.00 O ATOM 0 H ASP A 176 138.229 6.015 -17.013 1.00 0.00 H new ATOM 0 HA ASP A 176 139.409 5.878 -19.665 1.00 0.00 H new ATOM 0 HB2 ASP A 176 137.938 7.757 -18.893 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.088 8.137 -17.626 1.00 0.00 H new ATOM 1887 N HIS A 177 141.855 5.993 -19.225 1.00 0.00 N ATOM 1888 CA HIS A 177 143.297 5.938 -18.956 1.00 0.00 C ATOM 1889 C HIS A 177 144.037 7.118 -19.603 1.00 0.00 C ATOM 1890 O HIS A 177 144.920 7.714 -18.987 1.00 0.00 O ATOM 1891 CB HIS A 177 143.860 4.620 -19.475 1.00 0.00 C ATOM 1892 CG HIS A 177 143.090 3.501 -18.841 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.232 2.685 -19.560 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.018 3.073 -17.542 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.680 1.818 -18.692 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.128 2.011 -17.448 1.00 0.00 N ATOM 0 H HIS A 177 141.598 5.822 -20.197 1.00 0.00 H new ATOM 0 HA HIS A 177 143.447 6.005 -17.878 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.776 4.572 -20.561 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.920 4.537 -19.233 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.570 3.497 -16.716 1.00 0.00 H new ATOM 0 HE1 HIS A 177 140.963 1.059 -18.967 1.00 0.00 H new ATOM 0 HE2 HIS A 177 141.871 1.490 -16.609 1.00 0.00 H new ATOM 1904 N GLY A 178 143.669 7.453 -20.837 1.00 0.00 N ATOM 1905 CA GLY A 178 144.309 8.572 -21.548 1.00 0.00 C ATOM 1906 C GLY A 178 144.387 8.300 -23.047 1.00 0.00 C ATOM 1907 O GLY A 178 145.259 8.820 -23.745 1.00 0.00 O ATOM 0 H GLY A 178 142.940 6.975 -21.366 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.746 9.488 -21.371 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.312 8.732 -21.152 1.00 0.00 H new ATOM 1911 N LYS A 179 143.474 7.468 -23.534 1.00 0.00 N ATOM 1912 CA LYS A 179 143.441 7.121 -24.949 1.00 0.00 C ATOM 1913 C LYS A 179 142.016 6.781 -25.390 1.00 0.00 C ATOM 1914 O LYS A 179 141.132 6.570 -24.559 1.00 0.00 O ATOM 1915 CB LYS A 179 144.396 5.954 -25.212 1.00 0.00 C ATOM 1916 CG LYS A 179 144.364 4.979 -24.030 1.00 0.00 C ATOM 1917 CD LYS A 179 142.948 4.403 -23.859 1.00 0.00 C ATOM 1918 CE LYS A 179 143.041 3.018 -23.219 1.00 0.00 C ATOM 1919 NZ LYS A 179 143.735 2.104 -24.168 1.00 0.00 N ATOM 0 H LYS A 179 142.749 7.022 -22.972 1.00 0.00 H new ATOM 0 HA LYS A 179 143.768 7.979 -25.536 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.110 5.438 -26.129 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.409 6.328 -25.359 1.00 0.00 H new ATOM 0 HG2 LYS A 179 145.076 4.171 -24.196 1.00 0.00 H new ATOM 0 HG3 LYS A 179 144.669 5.491 -23.118 1.00 0.00 H new ATOM 0 HD2 LYS A 179 142.346 5.065 -23.236 1.00 0.00 H new ATOM 0 HD3 LYS A 179 142.450 4.337 -24.827 1.00 0.00 H new ATOM 0 HE2 LYS A 179 143.587 3.072 -22.277 1.00 0.00 H new ATOM 0 HE3 LYS A 179 142.045 2.640 -22.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 143.351 1.143 -24.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 143.586 2.436 -25.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 144.754 2.094 -23.958 1.00 0.00 H new ATOM 1933 N ASP A 180 141.803 6.723 -26.703 1.00 0.00 N ATOM 1934 CA ASP A 180 140.488 6.393 -27.254 1.00 0.00 C ATOM 1935 C ASP A 180 140.401 4.903 -27.570 1.00 0.00 C ATOM 1936 O ASP A 180 140.714 4.460 -28.675 1.00 0.00 O ATOM 1937 CB ASP A 180 140.252 7.192 -28.526 1.00 0.00 C ATOM 1938 CG ASP A 180 140.626 8.648 -28.288 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.671 9.042 -27.135 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.871 9.344 -29.258 1.00 0.00 O ATOM 0 H ASP A 180 142.522 6.900 -27.405 1.00 0.00 H new ATOM 0 HA ASP A 180 139.727 6.643 -26.515 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.847 6.781 -29.342 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.207 7.118 -28.826 1.00 0.00 H new ATOM 1945 N GLU A 181 139.977 4.144 -26.578 1.00 0.00 N ATOM 1946 CA GLU A 181 139.844 2.690 -26.710 1.00 0.00 C ATOM 1947 C GLU A 181 138.465 2.238 -26.227 1.00 0.00 C ATOM 1948 O GLU A 181 138.046 2.577 -25.126 1.00 0.00 O ATOM 1949 CB GLU A 181 140.919 2.015 -25.851 1.00 0.00 C ATOM 1950 CG GLU A 181 140.982 0.509 -26.129 1.00 0.00 C ATOM 1951 CD GLU A 181 141.864 -0.168 -25.081 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.039 0.412 -24.022 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.353 -1.250 -25.354 1.00 0.00 O ATOM 0 H GLU A 181 139.715 4.506 -25.661 1.00 0.00 H new ATOM 0 HA GLU A 181 139.963 2.413 -27.757 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.890 2.467 -26.056 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.705 2.185 -24.796 1.00 0.00 H new ATOM 0 HG2 GLU A 181 139.979 0.082 -26.106 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.382 0.329 -27.127 1.00 0.00 H new ATOM 1960 N ILE A 182 137.759 1.456 -27.040 1.00 0.00 N ATOM 1961 CA ILE A 182 136.440 0.962 -26.656 1.00 0.00 C ATOM 1962 C ILE A 182 136.601 -0.247 -25.733 1.00 0.00 C ATOM 1963 O ILE A 182 137.567 -1.001 -25.858 1.00 0.00 O ATOM 1964 CB ILE A 182 135.642 0.584 -27.912 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.188 0.273 -27.545 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.269 -0.645 -28.571 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.320 0.315 -28.807 1.00 0.00 C ATOM 0 H ILE A 182 138.075 1.153 -27.961 1.00 0.00 H new ATOM 0 HA ILE A 182 135.895 1.741 -26.123 1.00 0.00 H new ATOM 0 HB ILE A 182 135.664 1.425 -28.605 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.122 -0.710 -27.079 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.823 0.997 -26.816 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.700 -0.910 -29.462 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.299 -0.422 -28.851 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.256 -1.480 -27.870 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.286 0.094 -28.545 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.376 1.307 -29.255 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.680 -0.426 -29.521 1.00 0.00 H new ATOM 1979 N THR A 183 135.663 -0.430 -24.805 1.00 0.00 N ATOM 1980 CA THR A 183 135.737 -1.559 -23.875 1.00 0.00 C ATOM 1981 C THR A 183 134.369 -2.223 -23.701 1.00 0.00 C ATOM 1982 O THR A 183 133.401 -1.574 -23.303 1.00 0.00 O ATOM 1983 CB THR A 183 136.269 -1.067 -22.528 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.448 -0.314 -22.773 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.617 -2.254 -21.609 1.00 0.00 C ATOM 0 H THR A 183 134.854 0.178 -24.676 1.00 0.00 H new ATOM 0 HA THR A 183 136.415 -2.308 -24.284 1.00 0.00 H new ATOM 0 HB THR A 183 135.507 -0.462 -22.036 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.203 -0.728 -22.306 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.993 -1.879 -20.657 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.724 -2.854 -21.435 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.381 -2.870 -22.084 1.00 0.00 H new ATOM 1993 N LEU A 184 134.302 -3.524 -23.996 1.00 0.00 N ATOM 1994 CA LEU A 184 133.047 -4.283 -23.865 1.00 0.00 C ATOM 1995 C LEU A 184 133.127 -5.250 -22.690 1.00 0.00 C ATOM 1996 O LEU A 184 134.046 -6.053 -22.589 1.00 0.00 O ATOM 1997 CB LEU A 184 132.764 -5.058 -25.161 1.00 0.00 C ATOM 1998 CG LEU A 184 132.060 -4.142 -26.163 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.921 -2.904 -26.443 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.808 -4.908 -27.467 1.00 0.00 C ATOM 0 H LEU A 184 135.095 -4.075 -24.326 1.00 0.00 H new ATOM 0 HA LEU A 184 132.234 -3.580 -23.683 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.697 -5.430 -25.586 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.142 -5.927 -24.948 1.00 0.00 H new ATOM 0 HG LEU A 184 131.108 -3.818 -25.743 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.410 -2.259 -27.158 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.085 -2.358 -25.514 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.881 -3.214 -26.856 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.306 -4.255 -28.181 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.759 -5.239 -27.884 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.179 -5.775 -27.264 1.00 0.00 H new ATOM 2012 N ILE A 185 132.147 -5.139 -21.803 1.00 0.00 N ATOM 2013 CA ILE A 185 132.078 -5.971 -20.603 1.00 0.00 C ATOM 2014 C ILE A 185 130.658 -6.481 -20.368 1.00 0.00 C ATOM 2015 O ILE A 185 129.693 -5.949 -20.917 1.00 0.00 O ATOM 2016 CB ILE A 185 132.525 -5.120 -19.416 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.619 -3.887 -19.312 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.962 -4.659 -19.647 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.004 -3.064 -18.083 1.00 0.00 C ATOM 0 H ILE A 185 131.379 -4.473 -21.892 1.00 0.00 H new ATOM 0 HA ILE A 185 132.725 -6.840 -20.724 1.00 0.00 H new ATOM 0 HB ILE A 185 132.463 -5.705 -18.498 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.712 -3.279 -20.212 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.576 -4.196 -19.242 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.289 -4.051 -18.804 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.612 -5.529 -19.741 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.012 -4.068 -20.562 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.357 -2.189 -18.014 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.888 -3.673 -17.186 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.042 -2.742 -18.171 1.00 0.00 H new ATOM 2031 N THR A 186 130.543 -7.507 -19.533 1.00 0.00 N ATOM 2032 CA THR A 186 129.242 -8.082 -19.208 1.00 0.00 C ATOM 2033 C THR A 186 128.556 -7.259 -18.113 1.00 0.00 C ATOM 2034 O THR A 186 129.194 -6.445 -17.445 1.00 0.00 O ATOM 2035 CB THR A 186 129.427 -9.535 -18.754 1.00 0.00 C ATOM 2036 OG1 THR A 186 130.162 -9.569 -17.539 1.00 0.00 O ATOM 2037 CG2 THR A 186 130.190 -10.305 -19.837 1.00 0.00 C ATOM 0 H THR A 186 131.332 -7.957 -19.069 1.00 0.00 H new ATOM 0 HA THR A 186 128.607 -8.064 -20.094 1.00 0.00 H new ATOM 0 HB THR A 186 128.452 -9.994 -18.593 1.00 0.00 H new ATOM 0 HG1 THR A 186 130.010 -10.426 -17.089 1.00 0.00 H new ATOM 0 HG21 THR A 186 130.325 -11.339 -19.521 1.00 0.00 H new ATOM 0 HG22 THR A 186 129.623 -10.281 -20.768 1.00 0.00 H new ATOM 0 HG23 THR A 186 131.165 -9.843 -19.994 1.00 0.00 H new ATOM 2180 N ARG A 196 133.854 -13.540 -16.586 1.00 0.00 N ATOM 2181 CA ARG A 196 133.282 -12.847 -17.739 1.00 0.00 C ATOM 2182 C ARG A 196 134.324 -12.604 -18.828 1.00 0.00 C ATOM 2183 O ARG A 196 135.528 -12.677 -18.587 1.00 0.00 O ATOM 2184 CB ARG A 196 132.731 -11.498 -17.287 1.00 0.00 C ATOM 2185 CG ARG A 196 133.808 -10.757 -16.492 1.00 0.00 C ATOM 2186 CD ARG A 196 133.377 -9.306 -16.305 1.00 0.00 C ATOM 2187 NE ARG A 196 132.117 -9.256 -15.584 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.430 -8.130 -15.498 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.265 -7.383 -16.555 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.920 -7.770 -14.360 1.00 0.00 N ATOM 0 HA ARG A 196 132.493 -13.477 -18.150 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.428 -10.907 -18.151 1.00 0.00 H new ATOM 0 HB3 ARG A 196 131.842 -11.642 -16.672 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.956 -11.234 -15.523 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.762 -10.802 -17.018 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.143 -8.758 -15.756 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.271 -8.821 -17.275 1.00 0.00 H new ATOM 0 HE ARG A 196 131.758 -10.100 -15.138 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.666 -7.668 -17.448 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.735 -6.514 -16.488 1.00 0.00 H new ATOM 0 HH21 ARG A 196 131.050 -8.355 -13.535 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.389 -6.902 -14.291 1.00 0.00 H new ATOM 2204 N TYR A 197 133.835 -12.291 -20.029 1.00 0.00 N ATOM 2205 CA TYR A 197 134.704 -12.004 -21.177 1.00 0.00 C ATOM 2206 C TYR A 197 134.706 -10.505 -21.474 1.00 0.00 C ATOM 2207 O TYR A 197 133.655 -9.860 -21.501 1.00 0.00 O ATOM 2208 CB TYR A 197 134.222 -12.785 -22.420 1.00 0.00 C ATOM 2209 CG TYR A 197 134.942 -14.112 -22.516 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.262 -14.140 -22.977 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.298 -15.304 -22.159 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.944 -15.358 -23.082 1.00 0.00 C ATOM 2213 CE2 TYR A 197 134.981 -16.525 -22.261 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.303 -16.551 -22.724 1.00 0.00 C ATOM 2215 OH TYR A 197 136.975 -17.752 -22.827 1.00 0.00 O ATOM 0 H TYR A 197 132.838 -12.229 -20.235 1.00 0.00 H new ATOM 0 HA TYR A 197 135.719 -12.319 -20.933 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.146 -12.950 -22.360 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.404 -12.198 -23.320 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.756 -13.220 -23.253 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.278 -15.283 -21.806 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.963 -15.378 -23.439 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.488 -17.445 -21.983 1.00 0.00 H new ATOM 0 HH TYR A 197 136.388 -18.481 -22.538 1.00 0.00 H new ATOM 2225 N VAL A 198 135.903 -9.952 -21.689 1.00 0.00 N ATOM 2226 CA VAL A 198 136.044 -8.524 -21.980 1.00 0.00 C ATOM 2227 C VAL A 198 136.890 -8.304 -23.237 1.00 0.00 C ATOM 2228 O VAL A 198 137.956 -8.895 -23.400 1.00 0.00 O ATOM 2229 CB VAL A 198 136.681 -7.832 -20.771 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.944 -6.351 -21.074 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.743 -7.971 -19.566 1.00 0.00 C ATOM 0 H VAL A 198 136.783 -10.468 -21.667 1.00 0.00 H new ATOM 0 HA VAL A 198 135.060 -8.095 -22.169 1.00 0.00 H new ATOM 0 HB VAL A 198 137.637 -8.304 -20.547 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.397 -5.876 -20.203 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.620 -6.268 -21.925 1.00 0.00 H new ATOM 0 HG13 VAL A 198 136.002 -5.855 -21.309 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.188 -7.481 -18.700 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.785 -7.504 -19.795 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.588 -9.027 -19.346 1.00 0.00 H new ATOM 2241 N VAL A 199 136.380 -7.448 -24.122 1.00 0.00 N ATOM 2242 CA VAL A 199 137.055 -7.124 -25.386 1.00 0.00 C ATOM 2243 C VAL A 199 137.414 -5.639 -25.449 1.00 0.00 C ATOM 2244 O VAL A 199 136.566 -4.770 -25.248 1.00 0.00 O ATOM 2245 CB VAL A 199 136.127 -7.470 -26.553 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.841 -7.235 -27.887 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.711 -8.937 -26.450 1.00 0.00 C ATOM 0 H VAL A 199 135.494 -6.961 -23.988 1.00 0.00 H new ATOM 0 HA VAL A 199 137.975 -7.705 -25.449 1.00 0.00 H new ATOM 0 HB VAL A 199 135.245 -6.831 -26.507 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.169 -7.485 -28.708 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.134 -6.188 -27.964 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.729 -7.865 -27.940 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.050 -9.187 -27.280 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.597 -9.570 -26.489 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.189 -9.102 -25.508 1.00 0.00 H new ATOM 2257 N ALA A 200 138.685 -5.361 -25.737 1.00 0.00 N ATOM 2258 CA ALA A 200 139.174 -3.981 -25.838 1.00 0.00 C ATOM 2259 C ALA A 200 139.557 -3.660 -27.272 1.00 0.00 C ATOM 2260 O ALA A 200 140.224 -4.448 -27.943 1.00 0.00 O ATOM 2261 CB ALA A 200 140.394 -3.791 -24.926 1.00 0.00 C ATOM 0 H ALA A 200 139.397 -6.072 -25.905 1.00 0.00 H new ATOM 0 HA ALA A 200 138.378 -3.306 -25.524 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.752 -2.764 -25.006 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.112 -3.998 -23.894 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.186 -4.476 -25.230 1.00 0.00 H new ATOM 2267 N GLY A 201 139.130 -2.498 -27.747 1.00 0.00 N ATOM 2268 CA GLY A 201 139.426 -2.073 -29.118 1.00 0.00 C ATOM 2269 C GLY A 201 139.980 -0.666 -29.160 1.00 0.00 C ATOM 2270 O GLY A 201 139.539 0.221 -28.432 1.00 0.00 O ATOM 0 H GLY A 201 138.578 -1.830 -27.208 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.144 -2.760 -29.565 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.518 -2.125 -29.719 1.00 0.00 H new ATOM 2274 N ASP A 202 140.969 -0.487 -30.026 1.00 0.00 N ATOM 2275 CA ASP A 202 141.638 0.802 -30.183 1.00 0.00 C ATOM 2276 C ASP A 202 141.086 1.582 -31.376 1.00 0.00 C ATOM 2277 O ASP A 202 140.799 1.009 -32.428 1.00 0.00 O ATOM 2278 CB ASP A 202 143.142 0.580 -30.370 1.00 0.00 C ATOM 2279 CG ASP A 202 143.717 -0.123 -29.143 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.963 -0.806 -28.468 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.902 0.029 -28.899 1.00 0.00 O ATOM 0 H ASP A 202 141.329 -1.222 -30.635 1.00 0.00 H new ATOM 0 HA ASP A 202 141.454 1.388 -29.282 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.322 -0.020 -31.262 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.644 1.536 -30.522 1.00 0.00 H new ATOM 2286 N LEU A 203 140.947 2.895 -31.200 1.00 0.00 N ATOM 2287 CA LEU A 203 140.440 3.758 -32.263 1.00 0.00 C ATOM 2288 C LEU A 203 141.408 3.784 -33.436 1.00 0.00 C ATOM 2289 O LEU A 203 142.598 4.068 -33.280 1.00 0.00 O ATOM 2290 CB LEU A 203 140.246 5.181 -31.711 1.00 0.00 C ATOM 2291 CG LEU A 203 139.888 6.168 -32.834 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.621 5.706 -33.550 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.656 7.557 -32.226 1.00 0.00 C ATOM 0 H LEU A 203 141.178 3.382 -30.334 1.00 0.00 H new ATOM 0 HA LEU A 203 139.485 3.367 -32.614 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.456 5.178 -30.960 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.158 5.508 -31.213 1.00 0.00 H new ATOM 0 HG LEU A 203 140.706 6.211 -33.553 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.374 6.411 -34.344 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.786 4.718 -33.980 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.797 5.659 -32.838 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.402 8.263 -33.017 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.838 7.507 -31.507 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.563 7.889 -31.721 1.00 0.00 H new ATOM 2305 N VAL A 204 140.885 3.463 -34.612 1.00 0.00 N ATOM 2306 CA VAL A 204 141.691 3.424 -35.828 1.00 0.00 C ATOM 2307 C VAL A 204 141.307 4.548 -36.788 1.00 0.00 C ATOM 2308 O VAL A 204 142.092 4.924 -37.657 1.00 0.00 O ATOM 2309 CB VAL A 204 141.475 2.079 -36.513 1.00 0.00 C ATOM 2310 CG1 VAL A 204 142.207 0.986 -35.742 1.00 0.00 C ATOM 2311 CG2 VAL A 204 139.980 1.764 -36.533 1.00 0.00 C ATOM 0 H VAL A 204 139.903 3.225 -34.751 1.00 0.00 H new ATOM 0 HA VAL A 204 142.738 3.556 -35.557 1.00 0.00 H new ATOM 0 HB VAL A 204 141.861 2.123 -37.532 1.00 0.00 H new ATOM 0 HG11 VAL A 204 142.050 0.026 -36.234 1.00 0.00 H new ATOM 0 HG12 VAL A 204 143.273 1.211 -35.716 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.821 0.939 -34.724 1.00 0.00 H new ATOM 0 HG21 VAL A 204 139.817 0.803 -37.021 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.604 1.720 -35.511 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.451 2.544 -37.081 1.00 0.00 H new ATOM 2321 N GLY A 205 140.102 5.080 -36.635 1.00 0.00 N ATOM 2322 CA GLY A 205 139.655 6.159 -37.520 1.00 0.00 C ATOM 2323 C GLY A 205 138.248 6.645 -37.173 1.00 0.00 C ATOM 2324 O GLY A 205 137.572 6.078 -36.319 1.00 0.00 O ATOM 0 H GLY A 205 139.427 4.794 -35.926 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.353 6.994 -37.453 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.673 5.811 -38.553 1.00 0.00 H new ATOM 2328 N THR A 206 137.819 7.699 -37.865 1.00 0.00 N ATOM 2329 CA THR A 206 136.495 8.267 -37.649 1.00 0.00 C ATOM 2330 C THR A 206 136.005 8.985 -38.896 1.00 0.00 C ATOM 2331 O THR A 206 136.794 9.499 -39.690 1.00 0.00 O ATOM 2332 CB THR A 206 136.544 9.247 -36.485 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.244 8.647 -35.403 1.00 0.00 O ATOM 2334 CG2 THR A 206 135.127 9.630 -36.033 1.00 0.00 C ATOM 0 H THR A 206 138.371 8.175 -38.579 1.00 0.00 H new ATOM 0 HA THR A 206 135.804 7.456 -37.421 1.00 0.00 H new ATOM 0 HB THR A 206 137.057 10.153 -36.808 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.718 8.739 -34.581 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.188 10.331 -35.200 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.594 10.096 -36.862 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.592 8.735 -35.716 1.00 0.00 H new ATOM 2342 N LYS A 207 134.696 9.022 -39.047 1.00 0.00 N ATOM 2343 CA LYS A 207 134.068 9.687 -40.181 1.00 0.00 C ATOM 2344 C LYS A 207 132.694 10.210 -39.770 1.00 0.00 C ATOM 2345 O LYS A 207 132.250 9.992 -38.642 1.00 0.00 O ATOM 2346 CB LYS A 207 133.946 8.712 -41.361 1.00 0.00 C ATOM 2347 CG LYS A 207 132.866 7.663 -41.068 1.00 0.00 C ATOM 2348 CD LYS A 207 132.814 6.621 -42.197 1.00 0.00 C ATOM 2349 CE LYS A 207 133.983 5.631 -42.078 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.682 4.417 -42.896 1.00 0.00 N ATOM 0 H LYS A 207 134.038 8.596 -38.394 1.00 0.00 H new ATOM 0 HA LYS A 207 134.685 10.529 -40.495 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.696 9.259 -42.270 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.903 8.221 -41.537 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.076 7.170 -40.119 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.895 8.149 -40.967 1.00 0.00 H new ATOM 0 HD2 LYS A 207 131.868 6.081 -42.156 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.853 7.123 -43.164 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.906 6.097 -42.422 1.00 0.00 H new ATOM 0 HE3 LYS A 207 134.136 5.353 -41.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 134.470 3.743 -42.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.810 3.971 -42.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.557 4.691 -43.891 1.00 0.00 H new ATOM 2364 N ALA A 208 132.018 10.887 -40.692 1.00 0.00 N ATOM 2365 CA ALA A 208 130.682 11.421 -40.411 1.00 0.00 C ATOM 2366 C ALA A 208 129.609 10.447 -40.873 1.00 0.00 C ATOM 2367 O ALA A 208 129.777 9.730 -41.859 1.00 0.00 O ATOM 2368 CB ALA A 208 130.482 12.773 -41.104 1.00 0.00 C ATOM 0 H ALA A 208 132.365 11.080 -41.632 1.00 0.00 H new ATOM 0 HA ALA A 208 130.596 11.560 -39.333 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.484 13.151 -40.882 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.227 13.481 -40.742 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.592 12.649 -42.181 1.00 0.00 H new ATOM 2374 N LYS A 209 128.509 10.438 -40.142 1.00 0.00 N ATOM 2375 CA LYS A 209 127.396 9.562 -40.455 1.00 0.00 C ATOM 2376 C LYS A 209 126.832 9.880 -41.830 1.00 0.00 C ATOM 2377 O LYS A 209 125.804 10.539 -41.956 1.00 0.00 O ATOM 2378 CB LYS A 209 126.282 9.744 -39.421 1.00 0.00 C ATOM 2379 CG LYS A 209 125.805 11.220 -39.400 1.00 0.00 C ATOM 2380 CD LYS A 209 124.289 11.297 -39.641 1.00 0.00 C ATOM 2381 CE LYS A 209 123.909 12.743 -39.907 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.460 12.819 -40.230 1.00 0.00 N ATOM 0 H LYS A 209 128.363 11.030 -39.324 1.00 0.00 H new ATOM 0 HA LYS A 209 127.761 8.535 -40.440 1.00 0.00 H new ATOM 0 HB2 LYS A 209 125.445 9.087 -39.658 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.642 9.457 -38.433 1.00 0.00 H new ATOM 0 HG2 LYS A 209 126.051 11.674 -38.440 1.00 0.00 H new ATOM 0 HG3 LYS A 209 126.331 11.790 -40.166 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.009 10.671 -40.488 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.749 10.918 -38.773 1.00 0.00 H new ATOM 0 HE2 LYS A 209 124.131 13.356 -39.033 1.00 0.00 H new ATOM 0 HE3 LYS A 209 124.499 13.140 -40.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 122.196 13.808 -40.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.262 12.246 -41.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 121.906 12.456 -39.428 1.00 0.00 H new ATOM 2396 N LYS A 210 127.476 9.390 -42.865 1.00 0.00 N ATOM 2397 CA LYS A 210 126.973 9.633 -44.214 1.00 0.00 C ATOM 2398 C LYS A 210 126.868 11.136 -44.472 1.00 0.00 C ATOM 2399 O LYS A 210 126.038 11.525 -45.278 1.00 0.00 O ATOM 2400 CB LYS A 210 125.594 8.979 -44.359 1.00 0.00 C ATOM 2401 CG LYS A 210 125.270 8.707 -45.830 1.00 0.00 C ATOM 2402 CD LYS A 210 123.957 7.926 -45.893 1.00 0.00 C ATOM 2403 CE LYS A 210 123.586 7.624 -47.346 1.00 0.00 C ATOM 2404 NZ LYS A 210 122.313 6.843 -47.377 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.613 11.877 -43.853 1.00 0.00 O ATOM 0 H LYS A 210 128.329 8.833 -42.812 1.00 0.00 H new ATOM 0 HA LYS A 210 127.661 9.203 -44.942 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.570 8.045 -43.798 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.832 9.629 -43.929 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.182 9.644 -46.379 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.074 8.138 -46.297 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.053 6.995 -45.334 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.161 8.501 -45.420 1.00 0.00 H new ATOM 0 HE2 LYS A 210 123.470 8.553 -47.905 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.384 7.060 -47.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.057 6.635 -48.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.440 5.951 -46.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.554 7.398 -46.932 1.00 0.00 H new