USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=36 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= -0.62! C(o=-0.66!,f=-10!) USER MOD Set 1.2: A 183 THR OG1 : rot 90:sc= -0.0438! USER MOD Set 2.1: A 116 MET CE :methyl -177:sc= -2.25 (180deg=-0.773) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.38 USER MOD Set 3.1: A 97 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 99 THR OG1 : rot 160:sc= -2.03! USER MOD Set 3.3: A 102 ASN : amide:sc= -1.72! C(o=-3.7!,f=-5.4!) USER MOD Single : A 71 ASN : amide:sc= -0.032 X(o=-0.032,f=-0.082) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.253) USER MOD Single : A 77 LYS NZ :NH3+ -123:sc= -0.948 (180deg=-2.62!) USER MOD Single : A 78 GLN : amide:sc= -7.75! C(o=-7.8!,f=-14!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -78:sc= 1.1 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 145:sc= -0.304 (180deg=-1.35!) USER MOD Single : A 98 SER OG : rot 180:sc= -0.052 USER MOD Single : A 101 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.129) USER MOD Single : A 105 SER OG : rot -140:sc= -0.0924 USER MOD Single : A 109 THR OG1 : rot -51:sc= 0.00446 USER MOD Single : A 111 LYS NZ :NH3+ -156:sc= -0.0485 (180deg=-0.667) USER MOD Single : A 113 ASN : amide:sc= -0.692 K(o=-0.69,f=-2.5!) USER MOD Single : A 114 GLN : amide:sc= 0.88 K(o=0.88,f=-5.2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-4.4!) USER MOD Single : A 127 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.78) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -160:sc= -0.0224 (180deg=-0.452) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 102:sc= -3.35! USER MOD Single : A 140 SER OG : rot -39:sc= 0.0439 USER MOD Single : A 142 LYS NZ :NH3+ 158:sc= -0.0765 (180deg=-0.724) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.281) 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= -1.01 K(o=-1,f=-0.08) USER MOD Single : A 154 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.01) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= 0.11 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 170 LYS NZ :NH3+ 176:sc=-0.00755 (180deg=-0.0269) USER MOD Single : A 177 HIS : no HD1:sc= 0.382 K(o=0.38,f=-1.4) USER MOD Single : A 179 LYS NZ :NH3+ -128:sc= -0.0601 (180deg=-0.515) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0218 USER MOD Single : A 197 TYR OH : rot 58:sc= 1 USER MOD Single : A 206 THR OG1 : rot -145:sc= 1.7 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 64 117.766 -12.348 -16.092 1.00 0.00 N ATOM 159 CA PRO A 64 116.291 -12.240 -16.197 1.00 0.00 C ATOM 160 C PRO A 64 115.751 -13.173 -17.273 1.00 0.00 C ATOM 161 O PRO A 64 116.466 -13.546 -18.204 1.00 0.00 O ATOM 162 CB PRO A 64 116.039 -10.738 -16.527 1.00 0.00 C ATOM 163 CG PRO A 64 117.392 -10.077 -16.514 1.00 0.00 C ATOM 164 CD PRO A 64 118.410 -11.187 -16.717 1.00 0.00 C ATOM 0 HA PRO A 64 115.776 -12.540 -15.285 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.560 -10.627 -17.500 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.375 -10.283 -15.792 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.468 -9.330 -17.305 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.563 -9.560 -15.570 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.613 -11.359 -17.774 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.363 -10.951 -16.244 1.00 0.00 H new ATOM 172 N ASP A 65 114.489 -13.543 -17.132 1.00 0.00 N ATOM 173 CA ASP A 65 113.852 -14.425 -18.089 1.00 0.00 C ATOM 174 C ASP A 65 113.546 -13.656 -19.372 1.00 0.00 C ATOM 175 O ASP A 65 113.517 -12.423 -19.364 1.00 0.00 O ATOM 176 CB ASP A 65 112.560 -14.971 -17.482 1.00 0.00 C ATOM 177 CG ASP A 65 111.990 -16.094 -18.339 1.00 0.00 C ATOM 178 OD1 ASP A 65 112.737 -16.660 -19.121 1.00 0.00 O ATOM 179 OD2 ASP A 65 110.813 -16.375 -18.194 1.00 0.00 O ATOM 0 H ASP A 65 113.888 -13.245 -16.364 1.00 0.00 H new ATOM 0 HA ASP A 65 114.518 -15.254 -18.328 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.754 -15.339 -16.475 1.00 0.00 H new ATOM 0 HB3 ASP A 65 111.828 -14.169 -17.393 1.00 0.00 H new ATOM 184 N LEU A 66 113.344 -14.383 -20.467 1.00 0.00 N ATOM 185 CA LEU A 66 113.065 -13.766 -21.758 1.00 0.00 C ATOM 186 C LEU A 66 111.740 -13.021 -21.727 1.00 0.00 C ATOM 187 O LEU A 66 111.501 -12.136 -22.549 1.00 0.00 O ATOM 188 CB LEU A 66 113.036 -14.851 -22.846 1.00 0.00 C ATOM 189 CG LEU A 66 114.470 -15.206 -23.248 1.00 0.00 C ATOM 190 CD1 LEU A 66 115.244 -15.701 -22.019 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.436 -16.305 -24.311 1.00 0.00 C ATOM 0 H LEU A 66 113.369 -15.403 -20.485 1.00 0.00 H new ATOM 0 HA LEU A 66 113.852 -13.046 -21.981 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.520 -15.737 -22.477 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.480 -14.496 -23.714 1.00 0.00 H new ATOM 0 HG LEU A 66 114.966 -14.323 -23.650 1.00 0.00 H new ATOM 0 HD11 LEU A 66 116.264 -15.953 -22.309 1.00 0.00 H new ATOM 0 HD12 LEU A 66 115.265 -14.917 -21.262 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.754 -16.585 -21.612 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.455 -16.562 -24.601 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.940 -17.187 -23.906 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.889 -15.950 -25.184 1.00 0.00 H new ATOM 203 N ALA A 67 110.887 -13.392 -20.781 1.00 0.00 N ATOM 204 CA ALA A 67 109.581 -12.774 -20.646 1.00 0.00 C ATOM 205 C ALA A 67 109.723 -11.298 -20.299 1.00 0.00 C ATOM 206 O ALA A 67 108.991 -10.455 -20.820 1.00 0.00 O ATOM 207 CB ALA A 67 108.807 -13.497 -19.538 1.00 0.00 C ATOM 0 H ALA A 67 111.080 -14.121 -20.095 1.00 0.00 H new ATOM 0 HA ALA A 67 109.043 -12.853 -21.591 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.823 -13.042 -19.426 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.693 -14.549 -19.800 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.354 -13.415 -18.599 1.00 0.00 H new ATOM 213 N GLU A 68 110.678 -11.000 -19.429 1.00 0.00 N ATOM 214 CA GLU A 68 110.930 -9.633 -19.009 1.00 0.00 C ATOM 215 C GLU A 68 111.586 -8.838 -20.133 1.00 0.00 C ATOM 216 O GLU A 68 111.330 -7.644 -20.288 1.00 0.00 O ATOM 217 CB GLU A 68 111.845 -9.652 -17.785 1.00 0.00 C ATOM 218 CG GLU A 68 111.117 -10.350 -16.637 1.00 0.00 C ATOM 219 CD GLU A 68 112.008 -10.397 -15.406 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.103 -9.866 -15.472 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.582 -10.965 -14.413 1.00 0.00 O ATOM 0 H GLU A 68 111.292 -11.692 -19.000 1.00 0.00 H new ATOM 0 HA GLU A 68 109.983 -9.154 -18.759 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.774 -10.174 -18.016 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.114 -8.635 -17.499 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.193 -9.820 -16.407 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.839 -11.361 -16.934 1.00 0.00 H new ATOM 228 N VAL A 69 112.432 -9.517 -20.907 1.00 0.00 N ATOM 229 CA VAL A 69 113.149 -8.893 -22.008 1.00 0.00 C ATOM 230 C VAL A 69 112.228 -8.654 -23.195 1.00 0.00 C ATOM 231 O VAL A 69 112.238 -7.579 -23.795 1.00 0.00 O ATOM 232 CB VAL A 69 114.294 -9.829 -22.410 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.064 -9.265 -23.604 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.231 -9.993 -21.211 1.00 0.00 C ATOM 0 H VAL A 69 112.636 -10.509 -20.786 1.00 0.00 H new ATOM 0 HA VAL A 69 113.535 -7.923 -21.694 1.00 0.00 H new ATOM 0 HB VAL A 69 113.885 -10.796 -22.703 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.872 -9.947 -23.871 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.389 -9.153 -24.452 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.482 -8.293 -23.341 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.053 -10.657 -21.480 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.630 -9.020 -20.925 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.679 -10.419 -20.373 1.00 0.00 H new ATOM 244 N ALA A 70 111.436 -9.665 -23.519 1.00 0.00 N ATOM 245 CA ALA A 70 110.506 -9.583 -24.634 1.00 0.00 C ATOM 246 C ALA A 70 109.427 -8.532 -24.372 1.00 0.00 C ATOM 247 O ALA A 70 108.994 -7.832 -25.288 1.00 0.00 O ATOM 248 CB ALA A 70 109.856 -10.953 -24.835 1.00 0.00 C ATOM 0 H ALA A 70 111.419 -10.556 -23.022 1.00 0.00 H new ATOM 0 HA ALA A 70 111.052 -9.289 -25.530 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.156 -10.905 -25.669 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.627 -11.693 -25.051 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.322 -11.239 -23.929 1.00 0.00 H new ATOM 254 N ASN A 71 108.994 -8.451 -23.115 1.00 0.00 N ATOM 255 CA ASN A 71 107.951 -7.512 -22.709 1.00 0.00 C ATOM 256 C ASN A 71 108.524 -6.127 -22.415 1.00 0.00 C ATOM 257 O ASN A 71 107.812 -5.122 -22.482 1.00 0.00 O ATOM 258 CB ASN A 71 107.256 -8.066 -21.469 1.00 0.00 C ATOM 259 CG ASN A 71 106.170 -7.117 -20.991 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.320 -6.692 -21.775 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.147 -6.764 -19.737 1.00 0.00 N ATOM 0 H ASN A 71 109.353 -9.029 -22.355 1.00 0.00 H new ATOM 0 HA ASN A 71 107.239 -7.401 -23.527 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.821 -9.040 -21.695 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.987 -8.220 -20.675 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.422 -6.132 -19.398 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.854 -7.120 -19.094 1.00 0.00 H new ATOM 268 N ALA A 72 109.813 -6.091 -22.096 1.00 0.00 N ATOM 269 CA ALA A 72 110.496 -4.841 -21.795 1.00 0.00 C ATOM 270 C ALA A 72 110.455 -3.908 -23.006 1.00 0.00 C ATOM 271 O ALA A 72 110.978 -4.239 -24.072 1.00 0.00 O ATOM 272 CB ALA A 72 111.949 -5.151 -21.416 1.00 0.00 C ATOM 0 H ALA A 72 110.407 -6.918 -22.039 1.00 0.00 H new ATOM 0 HA ALA A 72 109.997 -4.343 -20.964 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.472 -4.222 -21.188 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.966 -5.801 -20.541 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.444 -5.651 -22.249 1.00 0.00 H new ATOM 278 N SER A 73 109.833 -2.738 -22.826 1.00 0.00 N ATOM 279 CA SER A 73 109.722 -1.745 -23.896 1.00 0.00 C ATOM 280 C SER A 73 110.853 -0.725 -23.788 1.00 0.00 C ATOM 281 O SER A 73 111.233 -0.325 -22.687 1.00 0.00 O ATOM 282 CB SER A 73 108.371 -1.036 -23.806 1.00 0.00 C ATOM 283 OG SER A 73 108.298 -0.033 -24.810 1.00 0.00 O ATOM 0 H SER A 73 109.398 -2.457 -21.947 1.00 0.00 H new ATOM 0 HA SER A 73 109.797 -2.252 -24.858 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.561 -1.754 -23.934 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.247 -0.589 -22.820 1.00 0.00 H new ATOM 0 HG SER A 73 107.432 0.422 -24.755 1.00 0.00 H new ATOM 289 N LEU A 74 111.396 -0.321 -24.942 1.00 0.00 N ATOM 290 CA LEU A 74 112.504 0.642 -24.990 1.00 0.00 C ATOM 291 C LEU A 74 112.075 1.934 -25.676 1.00 0.00 C ATOM 292 O LEU A 74 111.348 1.912 -26.671 1.00 0.00 O ATOM 293 CB LEU A 74 113.676 0.014 -25.753 1.00 0.00 C ATOM 294 CG LEU A 74 114.807 1.036 -25.980 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.384 1.477 -24.627 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.908 0.394 -26.844 1.00 0.00 C ATOM 0 H LEU A 74 111.086 -0.646 -25.858 1.00 0.00 H new ATOM 0 HA LEU A 74 112.806 0.884 -23.971 1.00 0.00 H new ATOM 0 HB2 LEU A 74 114.061 -0.840 -25.195 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.327 -0.365 -26.714 1.00 0.00 H new ATOM 0 HG LEU A 74 114.413 1.912 -26.496 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.184 2.200 -24.791 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.597 1.936 -24.028 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.781 0.609 -24.101 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.710 1.115 -27.006 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.306 -0.483 -26.333 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.489 0.095 -27.805 1.00 0.00 H new ATOM 308 N ASP A 75 112.546 3.060 -25.137 1.00 0.00 N ATOM 309 CA ASP A 75 112.224 4.371 -25.693 1.00 0.00 C ATOM 310 C ASP A 75 113.320 4.832 -26.648 1.00 0.00 C ATOM 311 O ASP A 75 114.371 5.300 -26.211 1.00 0.00 O ATOM 312 CB ASP A 75 112.089 5.383 -24.557 1.00 0.00 C ATOM 313 CG ASP A 75 110.798 5.132 -23.788 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.168 4.122 -24.047 1.00 0.00 O ATOM 315 OD2 ASP A 75 110.457 5.957 -22.956 1.00 0.00 O ATOM 0 H ASP A 75 113.151 3.088 -24.316 1.00 0.00 H new ATOM 0 HA ASP A 75 111.286 4.297 -26.243 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.944 5.304 -23.885 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.092 6.396 -24.959 1.00 0.00 H new ATOM 320 N LYS A 76 113.070 4.686 -27.950 1.00 0.00 N ATOM 321 CA LYS A 76 114.042 5.083 -28.959 1.00 0.00 C ATOM 322 C LYS A 76 114.591 6.463 -28.656 1.00 0.00 C ATOM 323 O LYS A 76 115.636 6.855 -29.168 1.00 0.00 O ATOM 324 CB LYS A 76 113.382 5.068 -30.338 1.00 0.00 C ATOM 325 CG LYS A 76 112.764 3.687 -30.583 1.00 0.00 C ATOM 326 CD LYS A 76 113.853 2.600 -30.563 1.00 0.00 C ATOM 327 CE LYS A 76 113.313 1.346 -31.235 1.00 0.00 C ATOM 328 NZ LYS A 76 112.156 0.847 -30.446 1.00 0.00 N ATOM 0 H LYS A 76 112.205 4.297 -28.326 1.00 0.00 H new ATOM 0 HA LYS A 76 114.872 4.376 -28.949 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.614 5.839 -30.396 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.118 5.293 -31.110 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.016 3.476 -29.819 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.249 3.677 -31.544 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.745 2.951 -31.082 1.00 0.00 H new ATOM 0 HD3 LYS A 76 114.147 2.380 -29.537 1.00 0.00 H new ATOM 0 HE2 LYS A 76 113.007 1.567 -32.258 1.00 0.00 H new ATOM 0 HE3 LYS A 76 114.089 0.583 -31.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 111.936 -0.128 -30.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.392 0.866 -29.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.330 1.454 -30.620 1.00 0.00 H new ATOM 342 N LYS A 77 113.872 7.186 -27.821 1.00 0.00 N ATOM 343 CA LYS A 77 114.259 8.528 -27.421 1.00 0.00 C ATOM 344 C LYS A 77 115.552 8.513 -26.599 1.00 0.00 C ATOM 345 O LYS A 77 116.349 9.451 -26.662 1.00 0.00 O ATOM 346 CB LYS A 77 113.121 9.135 -26.605 1.00 0.00 C ATOM 347 CG LYS A 77 113.412 10.603 -26.299 1.00 0.00 C ATOM 348 CD LYS A 77 112.220 11.188 -25.530 1.00 0.00 C ATOM 349 CE LYS A 77 110.952 11.160 -26.402 1.00 0.00 C ATOM 350 NZ LYS A 77 110.209 9.902 -26.124 1.00 0.00 N ATOM 0 H LYS A 77 113.002 6.861 -27.399 1.00 0.00 H new ATOM 0 HA LYS A 77 114.447 9.128 -28.312 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.184 9.050 -27.156 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.995 8.581 -25.675 1.00 0.00 H new ATOM 0 HG2 LYS A 77 114.324 10.693 -25.709 1.00 0.00 H new ATOM 0 HG3 LYS A 77 113.575 11.157 -27.223 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.053 10.617 -24.616 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.440 12.213 -25.230 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.325 12.025 -26.185 1.00 0.00 H new ATOM 0 HE3 LYS A 77 111.218 11.216 -27.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 110.081 9.372 -27.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.747 9.323 -25.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 109.279 10.131 -25.719 1.00 0.00 H new ATOM 364 N GLN A 78 115.724 7.451 -25.816 1.00 0.00 N ATOM 365 CA GLN A 78 116.891 7.294 -24.945 1.00 0.00 C ATOM 366 C GLN A 78 118.115 6.797 -25.718 1.00 0.00 C ATOM 367 O GLN A 78 119.108 6.372 -25.123 1.00 0.00 O ATOM 368 CB GLN A 78 116.536 6.295 -23.837 1.00 0.00 C ATOM 369 CG GLN A 78 115.738 7.003 -22.734 1.00 0.00 C ATOM 370 CD GLN A 78 114.593 7.820 -23.336 1.00 0.00 C ATOM 371 OE1 GLN A 78 114.832 8.809 -24.029 1.00 0.00 O ATOM 372 NE2 GLN A 78 113.358 7.466 -23.109 1.00 0.00 N ATOM 0 H GLN A 78 115.062 6.676 -25.766 1.00 0.00 H new ATOM 0 HA GLN A 78 117.147 8.266 -24.523 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.952 5.472 -24.250 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.445 5.862 -23.420 1.00 0.00 H new ATOM 0 HG2 GLN A 78 115.339 6.266 -22.037 1.00 0.00 H new ATOM 0 HG3 GLN A 78 116.398 7.657 -22.163 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.160 6.647 -22.535 1.00 0.00 H new ATOM 0 HE22 GLN A 78 112.591 8.009 -23.506 1.00 0.00 H new ATOM 381 N VAL A 79 118.024 6.867 -27.037 1.00 0.00 N ATOM 382 CA VAL A 79 119.110 6.438 -27.917 1.00 0.00 C ATOM 383 C VAL A 79 120.018 7.620 -28.222 1.00 0.00 C ATOM 384 O VAL A 79 119.547 8.683 -28.630 1.00 0.00 O ATOM 385 CB VAL A 79 118.507 5.900 -29.206 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.603 5.547 -30.207 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.676 4.661 -28.875 1.00 0.00 C ATOM 0 H VAL A 79 117.203 7.220 -27.529 1.00 0.00 H new ATOM 0 HA VAL A 79 119.699 5.659 -27.433 1.00 0.00 H new ATOM 0 HB VAL A 79 117.874 6.663 -29.658 1.00 0.00 H new ATOM 0 HG11 VAL A 79 119.151 5.164 -31.122 1.00 0.00 H new ATOM 0 HG12 VAL A 79 120.187 6.438 -30.436 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.255 4.786 -29.779 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.236 4.263 -29.789 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.316 3.904 -28.421 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.882 4.931 -28.178 1.00 0.00 H new ATOM 397 N ILE A 80 121.318 7.434 -27.994 1.00 0.00 N ATOM 398 CA ILE A 80 122.299 8.503 -28.205 1.00 0.00 C ATOM 399 C ILE A 80 123.337 8.129 -29.253 1.00 0.00 C ATOM 400 O ILE A 80 124.164 8.958 -29.643 1.00 0.00 O ATOM 401 CB ILE A 80 123.010 8.759 -26.887 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.529 7.408 -26.317 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.013 9.388 -25.902 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.874 7.616 -25.634 1.00 0.00 C ATOM 0 H ILE A 80 121.718 6.556 -27.664 1.00 0.00 H new ATOM 0 HA ILE A 80 121.771 9.388 -28.559 1.00 0.00 H new ATOM 0 HB ILE A 80 123.852 9.434 -27.038 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.809 7.003 -25.606 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.628 6.678 -27.121 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.511 9.577 -24.951 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.642 10.328 -26.310 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.177 8.706 -25.745 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.231 6.666 -25.237 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.593 8.001 -26.357 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.761 8.330 -24.818 1.00 0.00 H new ATOM 416 N GLY A 81 123.286 6.890 -29.708 1.00 0.00 N ATOM 417 CA GLY A 81 124.218 6.413 -30.718 1.00 0.00 C ATOM 418 C GLY A 81 123.901 4.971 -31.062 1.00 0.00 C ATOM 419 O GLY A 81 122.882 4.441 -30.621 1.00 0.00 O ATOM 0 H GLY A 81 122.609 6.194 -29.395 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.151 7.034 -31.611 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.241 6.493 -30.350 1.00 0.00 H new ATOM 423 N ARG A 82 124.751 4.344 -31.870 1.00 0.00 N ATOM 424 CA ARG A 82 124.497 2.973 -32.300 1.00 0.00 C ATOM 425 C ARG A 82 125.788 2.177 -32.357 1.00 0.00 C ATOM 426 O ARG A 82 126.863 2.747 -32.541 1.00 0.00 O ATOM 427 CB ARG A 82 123.863 2.992 -33.711 1.00 0.00 C ATOM 428 CG ARG A 82 123.063 4.291 -33.928 1.00 0.00 C ATOM 429 CD ARG A 82 121.778 4.286 -33.081 1.00 0.00 C ATOM 430 NE ARG A 82 120.647 4.178 -33.970 1.00 0.00 N ATOM 431 CZ ARG A 82 119.410 4.219 -33.524 1.00 0.00 C ATOM 432 NH1 ARG A 82 118.834 5.371 -33.335 1.00 0.00 N ATOM 433 NH2 ARG A 82 118.774 3.108 -33.286 1.00 0.00 N ATOM 0 H ARG A 82 125.609 4.756 -32.236 1.00 0.00 H new ATOM 0 HA ARG A 82 123.823 2.505 -31.582 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.643 2.908 -34.467 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.207 2.130 -33.833 1.00 0.00 H new ATOM 0 HG2 ARG A 82 123.677 5.151 -33.661 1.00 0.00 H new ATOM 0 HG3 ARG A 82 122.809 4.396 -34.983 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.790 3.452 -32.379 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.710 5.199 -32.490 1.00 0.00 H new ATOM 0 HE ARG A 82 120.811 4.067 -34.971 1.00 0.00 H new ATOM 0 HH11 ARG A 82 119.342 6.233 -33.533 1.00 0.00 H new ATOM 0 HH12 ARG A 82 117.875 5.411 -32.989 1.00 0.00 H new ATOM 0 HH21 ARG A 82 119.235 2.212 -33.445 1.00 0.00 H new ATOM 0 HH22 ARG A 82 117.815 3.133 -32.940 1.00 0.00 H new ATOM 447 N ILE A 83 125.667 0.856 -32.201 1.00 0.00 N ATOM 448 CA ILE A 83 126.823 -0.024 -32.237 1.00 0.00 C ATOM 449 C ILE A 83 126.592 -1.117 -33.276 1.00 0.00 C ATOM 450 O ILE A 83 125.536 -1.746 -33.320 1.00 0.00 O ATOM 451 CB ILE A 83 127.028 -0.632 -30.840 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.487 -1.088 -30.681 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.081 -1.831 -30.643 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.617 -1.962 -29.433 1.00 0.00 C ATOM 0 H ILE A 83 124.778 0.379 -32.049 1.00 0.00 H new ATOM 0 HA ILE A 83 127.718 0.533 -32.515 1.00 0.00 H new ATOM 0 HB ILE A 83 126.804 0.124 -30.087 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.803 -1.646 -31.563 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.143 -0.221 -30.600 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.233 -2.256 -29.651 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.048 -1.498 -30.741 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.291 -2.589 -31.398 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.652 -2.285 -29.321 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.319 -1.389 -28.555 1.00 0.00 H new ATOM 0 HD13 ILE A 83 127.973 -2.836 -29.532 1.00 0.00 H new ATOM 466 N SER A 84 127.579 -1.310 -34.123 1.00 0.00 N ATOM 467 CA SER A 84 127.469 -2.318 -35.164 1.00 0.00 C ATOM 468 C SER A 84 128.736 -3.130 -35.220 1.00 0.00 C ATOM 469 O SER A 84 129.838 -2.580 -35.199 1.00 0.00 O ATOM 470 CB SER A 84 127.214 -1.620 -36.483 1.00 0.00 C ATOM 471 OG SER A 84 127.424 -2.522 -37.555 1.00 0.00 O ATOM 0 H SER A 84 128.458 -0.792 -34.116 1.00 0.00 H new ATOM 0 HA SER A 84 126.643 -2.997 -34.952 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.193 -1.239 -36.511 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.877 -0.761 -36.584 1.00 0.00 H new ATOM 0 HG SER A 84 127.256 -2.064 -38.405 1.00 0.00 H new ATOM 477 N ILE A 85 128.581 -4.452 -35.251 1.00 0.00 N ATOM 478 CA ILE A 85 129.745 -5.345 -35.263 1.00 0.00 C ATOM 479 C ILE A 85 129.600 -6.459 -36.314 1.00 0.00 C ATOM 480 O ILE A 85 128.575 -7.142 -36.344 1.00 0.00 O ATOM 481 CB ILE A 85 129.908 -5.946 -33.873 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.189 -4.793 -32.909 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.071 -6.949 -33.854 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.362 -5.327 -31.499 1.00 0.00 C ATOM 0 H ILE A 85 127.678 -4.926 -35.268 1.00 0.00 H new ATOM 0 HA ILE A 85 130.629 -4.767 -35.532 1.00 0.00 H new ATOM 0 HB ILE A 85 129.005 -6.483 -33.581 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.088 -4.260 -33.218 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.368 -4.076 -32.937 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.173 -7.369 -32.853 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.872 -7.751 -34.565 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.995 -6.440 -34.130 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.562 -4.499 -30.818 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.451 -5.839 -31.190 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.198 -6.026 -31.475 1.00 0.00 H new ATOM 496 N PRO A 86 130.585 -6.669 -37.184 1.00 0.00 N ATOM 497 CA PRO A 86 130.511 -7.722 -38.235 1.00 0.00 C ATOM 498 C PRO A 86 130.911 -9.094 -37.710 1.00 0.00 C ATOM 499 O PRO A 86 130.383 -10.123 -38.140 1.00 0.00 O ATOM 500 CB PRO A 86 131.522 -7.232 -39.320 1.00 0.00 C ATOM 501 CG PRO A 86 132.105 -5.944 -38.796 1.00 0.00 C ATOM 502 CD PRO A 86 131.873 -5.964 -37.295 1.00 0.00 C ATOM 0 HA PRO A 86 129.496 -7.848 -38.611 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.303 -7.973 -39.488 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.022 -7.073 -40.275 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.168 -5.874 -39.026 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.622 -5.081 -39.255 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.670 -6.488 -36.768 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.823 -4.958 -36.878 1.00 0.00 H new ATOM 510 N SER A 87 131.895 -9.097 -36.824 1.00 0.00 N ATOM 511 CA SER A 87 132.435 -10.320 -36.283 1.00 0.00 C ATOM 512 C SER A 87 131.331 -11.256 -35.808 1.00 0.00 C ATOM 513 O SER A 87 131.423 -12.467 -36.000 1.00 0.00 O ATOM 514 CB SER A 87 133.344 -9.978 -35.116 1.00 0.00 C ATOM 515 OG SER A 87 134.371 -9.104 -35.565 1.00 0.00 O ATOM 0 H SER A 87 132.336 -8.250 -36.465 1.00 0.00 H new ATOM 0 HA SER A 87 132.992 -10.831 -37.068 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.770 -9.505 -34.319 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.779 -10.887 -34.700 1.00 0.00 H new ATOM 0 HG SER A 87 135.054 -9.620 -36.043 1.00 0.00 H new ATOM 521 N VAL A 88 130.301 -10.690 -35.184 1.00 0.00 N ATOM 522 CA VAL A 88 129.175 -11.467 -34.662 1.00 0.00 C ATOM 523 C VAL A 88 127.858 -11.044 -35.327 1.00 0.00 C ATOM 524 O VAL A 88 126.812 -11.614 -35.029 1.00 0.00 O ATOM 525 CB VAL A 88 129.105 -11.247 -33.146 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.222 -9.748 -32.863 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.788 -11.793 -32.581 1.00 0.00 C ATOM 0 H VAL A 88 130.221 -9.686 -35.025 1.00 0.00 H new ATOM 0 HA VAL A 88 129.325 -12.524 -34.883 1.00 0.00 H new ATOM 0 HB VAL A 88 129.923 -11.781 -32.663 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.174 -9.576 -31.788 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.173 -9.378 -33.247 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.403 -9.220 -33.352 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.758 -11.627 -31.504 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.950 -11.279 -33.051 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.719 -12.861 -32.786 1.00 0.00 H new ATOM 537 N SER A 89 127.910 -10.054 -36.222 1.00 0.00 N ATOM 538 CA SER A 89 126.692 -9.604 -36.888 1.00 0.00 C ATOM 539 C SER A 89 125.729 -9.069 -35.841 1.00 0.00 C ATOM 540 O SER A 89 124.562 -9.468 -35.784 1.00 0.00 O ATOM 541 CB SER A 89 126.044 -10.771 -37.633 1.00 0.00 C ATOM 542 OG SER A 89 127.057 -11.573 -38.220 1.00 0.00 O ATOM 0 H SER A 89 128.760 -9.561 -36.495 1.00 0.00 H new ATOM 0 HA SER A 89 126.935 -8.820 -37.605 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.444 -11.368 -36.946 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.369 -10.396 -38.403 1.00 0.00 H new ATOM 0 HG SER A 89 126.645 -12.323 -38.697 1.00 0.00 H new ATOM 548 N LEU A 90 126.254 -8.185 -35.000 1.00 0.00 N ATOM 549 CA LEU A 90 125.475 -7.596 -33.910 1.00 0.00 C ATOM 550 C LEU A 90 125.229 -6.106 -34.137 1.00 0.00 C ATOM 551 O LEU A 90 126.148 -5.351 -34.450 1.00 0.00 O ATOM 552 CB LEU A 90 126.238 -7.801 -32.612 1.00 0.00 C ATOM 553 CG LEU A 90 125.367 -7.469 -31.403 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.206 -8.486 -31.274 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.260 -7.517 -30.160 1.00 0.00 C ATOM 0 H LEU A 90 127.219 -7.858 -35.050 1.00 0.00 H new ATOM 0 HA LEU A 90 124.502 -8.085 -33.866 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.578 -8.834 -32.546 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.128 -7.172 -32.607 1.00 0.00 H new ATOM 0 HG LEU A 90 124.925 -6.479 -31.516 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.596 -8.234 -30.407 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.591 -8.452 -32.173 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.613 -9.490 -31.151 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.666 -7.284 -29.276 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.687 -8.515 -30.057 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.063 -6.787 -30.261 1.00 0.00 H new ATOM 567 N GLU A 91 123.978 -5.702 -33.969 1.00 0.00 N ATOM 568 CA GLU A 91 123.584 -4.309 -34.151 1.00 0.00 C ATOM 569 C GLU A 91 122.683 -3.955 -33.007 1.00 0.00 C ATOM 570 O GLU A 91 121.606 -4.538 -32.853 1.00 0.00 O ATOM 571 CB GLU A 91 122.849 -4.158 -35.475 1.00 0.00 C ATOM 572 CG GLU A 91 122.507 -2.692 -35.728 1.00 0.00 C ATOM 573 CD GLU A 91 121.808 -2.576 -37.074 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.865 -3.533 -37.830 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.223 -1.538 -37.331 1.00 0.00 O ATOM 0 H GLU A 91 123.213 -6.322 -33.705 1.00 0.00 H new ATOM 0 HA GLU A 91 124.451 -3.649 -34.170 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.468 -4.539 -36.287 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.937 -4.754 -35.462 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.863 -2.313 -34.935 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.413 -2.086 -35.720 1.00 0.00 H new ATOM 582 N LEU A 92 123.139 -3.035 -32.158 1.00 0.00 N ATOM 583 CA LEU A 92 122.350 -2.686 -30.976 1.00 0.00 C ATOM 584 C LEU A 92 122.388 -1.201 -30.605 1.00 0.00 C ATOM 585 O LEU A 92 123.413 -0.701 -30.138 1.00 0.00 O ATOM 586 CB LEU A 92 122.840 -3.514 -29.782 1.00 0.00 C ATOM 587 CG LEU A 92 122.381 -4.978 -29.952 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.033 -5.840 -28.879 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.829 -5.086 -29.879 1.00 0.00 C ATOM 0 H LEU A 92 124.021 -2.532 -32.259 1.00 0.00 H new ATOM 0 HA LEU A 92 121.313 -2.911 -31.226 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.927 -3.467 -29.714 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.445 -3.103 -28.853 1.00 0.00 H new ATOM 0 HG LEU A 92 122.690 -5.335 -30.934 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.710 -6.874 -28.997 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.117 -5.785 -28.977 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.739 -5.479 -27.894 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.531 -6.127 -30.002 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.484 -4.721 -28.912 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.385 -4.485 -30.673 1.00 0.00 H new ATOM 601 N PRO A 93 121.288 -0.478 -30.728 1.00 0.00 N ATOM 602 CA PRO A 93 121.244 0.946 -30.322 1.00 0.00 C ATOM 603 C PRO A 93 122.021 1.151 -29.023 1.00 0.00 C ATOM 604 O PRO A 93 121.955 0.317 -28.119 1.00 0.00 O ATOM 605 CB PRO A 93 119.725 1.205 -30.088 1.00 0.00 C ATOM 606 CG PRO A 93 119.050 -0.114 -30.337 1.00 0.00 C ATOM 607 CD PRO A 93 119.968 -0.861 -31.270 1.00 0.00 C ATOM 0 HA PRO A 93 121.686 1.616 -31.059 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.539 1.556 -29.073 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.349 1.972 -30.765 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.904 -0.663 -29.407 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.065 0.026 -30.783 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.804 -1.938 -31.236 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.842 -0.552 -32.308 1.00 0.00 H new ATOM 615 N VAL A 94 122.747 2.256 -28.935 1.00 0.00 N ATOM 616 CA VAL A 94 123.518 2.556 -27.740 1.00 0.00 C ATOM 617 C VAL A 94 122.679 3.421 -26.815 1.00 0.00 C ATOM 618 O VAL A 94 122.209 4.491 -27.209 1.00 0.00 O ATOM 619 CB VAL A 94 124.790 3.297 -28.134 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.554 3.720 -26.882 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.665 2.379 -28.993 1.00 0.00 C ATOM 0 H VAL A 94 122.818 2.956 -29.674 1.00 0.00 H new ATOM 0 HA VAL A 94 123.788 1.633 -27.227 1.00 0.00 H new ATOM 0 HB VAL A 94 124.529 4.188 -28.705 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.462 4.249 -27.171 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.928 4.377 -26.278 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.818 2.836 -26.301 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.576 2.906 -29.277 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.924 1.486 -28.424 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.118 2.091 -29.891 1.00 0.00 H new ATOM 631 N LEU A 95 122.464 2.937 -25.595 1.00 0.00 N ATOM 632 CA LEU A 95 121.645 3.665 -24.611 1.00 0.00 C ATOM 633 C LEU A 95 122.527 4.255 -23.514 1.00 0.00 C ATOM 634 O LEU A 95 123.275 3.534 -22.853 1.00 0.00 O ATOM 635 CB LEU A 95 120.644 2.698 -23.976 1.00 0.00 C ATOM 636 CG LEU A 95 119.815 2.012 -25.074 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.131 0.773 -24.493 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.739 2.965 -25.610 1.00 0.00 C ATOM 0 H LEU A 95 122.840 2.050 -25.259 1.00 0.00 H new ATOM 0 HA LEU A 95 121.121 4.474 -25.120 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.172 1.950 -23.385 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.986 3.237 -23.294 1.00 0.00 H new ATOM 0 HG LEU A 95 120.482 1.730 -25.889 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.542 0.285 -25.270 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.887 0.081 -24.121 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.476 1.070 -23.674 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.162 2.463 -26.386 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.075 3.258 -24.797 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.214 3.852 -26.028 1.00 0.00 H new ATOM 650 N LYS A 96 122.440 5.567 -23.328 1.00 0.00 N ATOM 651 CA LYS A 96 123.244 6.242 -22.318 1.00 0.00 C ATOM 652 C LYS A 96 122.859 5.787 -20.911 1.00 0.00 C ATOM 653 O LYS A 96 123.722 5.457 -20.094 1.00 0.00 O ATOM 654 CB LYS A 96 123.043 7.745 -22.458 1.00 0.00 C ATOM 655 CG LYS A 96 124.010 8.501 -21.541 1.00 0.00 C ATOM 656 CD LYS A 96 123.882 10.016 -21.797 1.00 0.00 C ATOM 657 CE LYS A 96 122.727 10.573 -20.969 1.00 0.00 C ATOM 658 NZ LYS A 96 123.058 10.403 -19.533 1.00 0.00 N ATOM 0 H LYS A 96 121.824 6.181 -23.861 1.00 0.00 H new ATOM 0 HA LYS A 96 124.293 5.989 -22.470 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.204 8.045 -23.493 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.015 8.006 -22.207 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.788 8.278 -20.497 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.034 8.175 -21.726 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.811 10.521 -21.532 1.00 0.00 H new ATOM 0 HD3 LYS A 96 123.708 10.204 -22.857 1.00 0.00 H new ATOM 0 HE2 LYS A 96 122.568 11.626 -21.200 1.00 0.00 H new ATOM 0 HE3 LYS A 96 121.801 10.051 -21.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 122.682 11.208 -18.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 122.634 9.521 -19.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 124.091 10.361 -19.417 1.00 0.00 H new ATOM 672 N SER A 97 121.554 5.773 -20.647 1.00 0.00 N ATOM 673 CA SER A 97 121.026 5.362 -19.353 1.00 0.00 C ATOM 674 C SER A 97 121.171 3.853 -19.160 1.00 0.00 C ATOM 675 O SER A 97 120.427 3.071 -19.752 1.00 0.00 O ATOM 676 CB SER A 97 119.546 5.739 -19.284 1.00 0.00 C ATOM 677 OG SER A 97 119.025 5.423 -18.002 1.00 0.00 O ATOM 0 H SER A 97 120.839 6.045 -21.321 1.00 0.00 H new ATOM 0 HA SER A 97 121.587 5.866 -18.566 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.424 6.804 -19.483 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.990 5.204 -20.054 1.00 0.00 H new ATOM 0 HG SER A 97 118.077 5.668 -17.965 1.00 0.00 H new ATOM 683 N SER A 98 122.124 3.459 -18.317 1.00 0.00 N ATOM 684 CA SER A 98 122.362 2.041 -18.035 1.00 0.00 C ATOM 685 C SER A 98 121.444 1.568 -16.926 1.00 0.00 C ATOM 686 O SER A 98 121.696 1.816 -15.744 1.00 0.00 O ATOM 687 CB SER A 98 123.817 1.820 -17.624 1.00 0.00 C ATOM 688 OG SER A 98 123.893 0.741 -16.701 1.00 0.00 O ATOM 0 H SER A 98 122.743 4.098 -17.818 1.00 0.00 H new ATOM 0 HA SER A 98 122.156 1.469 -18.940 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.425 1.604 -18.503 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.220 2.727 -17.173 1.00 0.00 H new ATOM 0 HG SER A 98 124.827 0.600 -16.439 1.00 0.00 H new ATOM 694 N THR A 99 120.376 0.886 -17.323 1.00 0.00 N ATOM 695 CA THR A 99 119.393 0.371 -16.381 1.00 0.00 C ATOM 696 C THR A 99 119.092 -1.083 -16.685 1.00 0.00 C ATOM 697 O THR A 99 119.298 -1.554 -17.804 1.00 0.00 O ATOM 698 CB THR A 99 118.119 1.200 -16.501 1.00 0.00 C ATOM 699 OG1 THR A 99 117.536 0.977 -17.777 1.00 0.00 O ATOM 700 CG2 THR A 99 118.476 2.674 -16.367 1.00 0.00 C ATOM 0 H THR A 99 120.169 0.676 -18.300 1.00 0.00 H new ATOM 0 HA THR A 99 119.786 0.439 -15.367 1.00 0.00 H new ATOM 0 HB THR A 99 117.415 0.914 -15.720 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.590 1.231 -17.753 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.572 3.277 -16.451 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.940 2.849 -15.396 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.173 2.953 -17.157 1.00 0.00 H new ATOM 708 N GLU A 100 118.615 -1.792 -15.684 1.00 0.00 N ATOM 709 CA GLU A 100 118.311 -3.192 -15.852 1.00 0.00 C ATOM 710 C GLU A 100 117.325 -3.399 -16.986 1.00 0.00 C ATOM 711 O GLU A 100 117.319 -4.453 -17.621 1.00 0.00 O ATOM 712 CB GLU A 100 117.723 -3.744 -14.554 1.00 0.00 C ATOM 713 CG GLU A 100 116.499 -2.906 -14.172 1.00 0.00 C ATOM 714 CD GLU A 100 115.938 -3.357 -12.829 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.034 -4.536 -12.532 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.417 -2.514 -12.117 1.00 0.00 O ATOM 0 H GLU A 100 118.431 -1.422 -14.751 1.00 0.00 H new ATOM 0 HA GLU A 100 119.232 -3.721 -16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.440 -4.789 -14.682 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.467 -3.710 -13.758 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.774 -1.852 -14.122 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.733 -2.999 -14.942 1.00 0.00 H new ATOM 723 N LYS A 101 116.487 -2.395 -17.211 1.00 0.00 N ATOM 724 CA LYS A 101 115.472 -2.453 -18.255 1.00 0.00 C ATOM 725 C LYS A 101 116.040 -2.082 -19.625 1.00 0.00 C ATOM 726 O LYS A 101 115.709 -2.695 -20.643 1.00 0.00 O ATOM 727 CB LYS A 101 114.347 -1.488 -17.872 1.00 0.00 C ATOM 728 CG LYS A 101 113.090 -1.797 -18.668 1.00 0.00 C ATOM 729 CD LYS A 101 111.962 -0.905 -18.159 1.00 0.00 C ATOM 730 CE LYS A 101 110.696 -1.199 -18.949 1.00 0.00 C ATOM 731 NZ LYS A 101 110.125 -2.485 -18.473 1.00 0.00 N ATOM 0 H LYS A 101 116.491 -1.524 -16.680 1.00 0.00 H new ATOM 0 HA LYS A 101 115.099 -3.474 -18.334 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.138 -1.568 -16.805 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.661 -0.461 -18.059 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.262 -1.621 -19.730 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.821 -2.848 -18.558 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.792 -1.084 -17.097 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.236 0.145 -18.266 1.00 0.00 H new ATOM 0 HE2 LYS A 101 109.973 -0.393 -18.818 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.920 -1.256 -20.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.157 -2.592 -18.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.713 -3.273 -18.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.105 -2.492 -17.433 1.00 0.00 H new ATOM 745 N ASN A 102 116.865 -1.047 -19.644 1.00 0.00 N ATOM 746 CA ASN A 102 117.450 -0.563 -20.881 1.00 0.00 C ATOM 747 C ASN A 102 118.392 -1.595 -21.483 1.00 0.00 C ATOM 748 O ASN A 102 118.445 -1.755 -22.704 1.00 0.00 O ATOM 749 CB ASN A 102 118.190 0.745 -20.604 1.00 0.00 C ATOM 750 CG ASN A 102 117.168 1.832 -20.293 1.00 0.00 C ATOM 751 OD1 ASN A 102 116.000 1.709 -20.665 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.529 2.885 -19.617 1.00 0.00 N ATOM 0 H ASN A 102 117.144 -0.526 -18.813 1.00 0.00 H new ATOM 0 HA ASN A 102 116.655 -0.386 -21.605 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.875 0.620 -19.766 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.791 1.029 -21.468 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.845 3.608 -19.395 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.496 2.987 -19.309 1.00 0.00 H new ATOM 759 N LEU A 103 119.136 -2.286 -20.622 1.00 0.00 N ATOM 760 CA LEU A 103 120.088 -3.286 -21.080 1.00 0.00 C ATOM 761 C LEU A 103 119.409 -4.419 -21.829 1.00 0.00 C ATOM 762 O LEU A 103 120.063 -5.172 -22.544 1.00 0.00 O ATOM 763 CB LEU A 103 120.821 -3.842 -19.858 1.00 0.00 C ATOM 764 CG LEU A 103 121.869 -2.817 -19.377 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.135 -3.019 -17.888 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.184 -3.003 -20.149 1.00 0.00 C ATOM 0 H LEU A 103 119.096 -2.170 -19.609 1.00 0.00 H new ATOM 0 HA LEU A 103 120.784 -2.814 -21.774 1.00 0.00 H new ATOM 0 HB2 LEU A 103 120.110 -4.054 -19.059 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.307 -4.784 -20.110 1.00 0.00 H new ATOM 0 HG LEU A 103 121.485 -1.812 -19.554 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.875 -2.294 -17.549 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.209 -2.879 -17.331 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.511 -4.028 -17.719 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.916 -2.274 -19.801 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.566 -4.010 -19.980 1.00 0.00 H new ATOM 0 HD23 LEU A 103 123.004 -2.857 -21.214 1.00 0.00 H new ATOM 778 N LEU A 104 118.115 -4.567 -21.619 1.00 0.00 N ATOM 779 CA LEU A 104 117.367 -5.645 -22.231 1.00 0.00 C ATOM 780 C LEU A 104 117.191 -5.473 -23.734 1.00 0.00 C ATOM 781 O LEU A 104 117.103 -6.464 -24.462 1.00 0.00 O ATOM 782 CB LEU A 104 116.002 -5.720 -21.550 1.00 0.00 C ATOM 783 CG LEU A 104 116.201 -5.636 -20.030 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.880 -5.906 -19.319 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.259 -6.645 -19.565 1.00 0.00 C ATOM 0 H LEU A 104 117.559 -3.951 -21.026 1.00 0.00 H new ATOM 0 HA LEU A 104 117.930 -6.569 -22.096 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.364 -4.905 -21.893 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.499 -6.651 -21.814 1.00 0.00 H new ATOM 0 HG LEU A 104 116.547 -4.633 -19.781 1.00 0.00 H new ATOM 0 HD11 LEU A 104 115.028 -5.845 -18.241 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.143 -5.164 -19.627 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.523 -6.902 -19.580 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.385 -6.569 -18.485 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.937 -7.654 -19.823 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.208 -6.430 -20.057 1.00 0.00 H new ATOM 797 N SER A 105 117.078 -4.227 -24.188 1.00 0.00 N ATOM 798 CA SER A 105 116.843 -3.954 -25.609 1.00 0.00 C ATOM 799 C SER A 105 118.123 -3.661 -26.396 1.00 0.00 C ATOM 800 O SER A 105 118.084 -3.587 -27.626 1.00 0.00 O ATOM 801 CB SER A 105 115.879 -2.778 -25.722 1.00 0.00 C ATOM 802 OG SER A 105 114.570 -3.243 -25.439 1.00 0.00 O ATOM 0 H SER A 105 117.144 -3.395 -23.601 1.00 0.00 H new ATOM 0 HA SER A 105 116.420 -4.856 -26.052 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.160 -1.989 -25.025 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.921 -2.348 -26.723 1.00 0.00 H new ATOM 0 HG SER A 105 113.933 -2.818 -26.050 1.00 0.00 H new ATOM 808 N GLY A 106 119.247 -3.493 -25.709 1.00 0.00 N ATOM 809 CA GLY A 106 120.496 -3.199 -26.399 1.00 0.00 C ATOM 810 C GLY A 106 121.631 -2.986 -25.415 1.00 0.00 C ATOM 811 O GLY A 106 121.441 -3.046 -24.198 1.00 0.00 O ATOM 0 H GLY A 106 119.320 -3.554 -24.693 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.744 -4.020 -27.072 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.373 -2.308 -27.015 1.00 0.00 H new ATOM 815 N ALA A 107 122.810 -2.721 -25.968 1.00 0.00 N ATOM 816 CA ALA A 107 124.000 -2.473 -25.171 1.00 0.00 C ATOM 817 C ALA A 107 123.941 -1.072 -24.576 1.00 0.00 C ATOM 818 O ALA A 107 123.720 -0.089 -25.295 1.00 0.00 O ATOM 819 CB ALA A 107 125.233 -2.609 -26.055 1.00 0.00 C ATOM 0 H ALA A 107 122.964 -2.673 -26.975 1.00 0.00 H new ATOM 0 HA ALA A 107 124.053 -3.199 -24.359 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.128 -2.424 -25.462 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.274 -3.616 -26.469 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.180 -1.884 -26.867 1.00 0.00 H new ATOM 825 N ALA A 108 124.127 -0.980 -23.258 1.00 0.00 N ATOM 826 CA ALA A 108 124.084 0.314 -22.568 1.00 0.00 C ATOM 827 C ALA A 108 125.490 0.759 -22.156 1.00 0.00 C ATOM 828 O ALA A 108 126.338 -0.066 -21.815 1.00 0.00 O ATOM 829 CB ALA A 108 123.171 0.213 -21.334 1.00 0.00 C ATOM 0 H ALA A 108 124.308 -1.778 -22.649 1.00 0.00 H new ATOM 0 HA ALA A 108 123.681 1.061 -23.252 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.141 1.176 -20.824 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.164 -0.063 -21.648 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.560 -0.546 -20.655 1.00 0.00 H new ATOM 835 N THR A 109 125.725 2.073 -22.183 1.00 0.00 N ATOM 836 CA THR A 109 127.025 2.618 -21.801 1.00 0.00 C ATOM 837 C THR A 109 127.151 2.597 -20.283 1.00 0.00 C ATOM 838 O THR A 109 126.142 2.589 -19.588 1.00 0.00 O ATOM 839 CB THR A 109 127.157 4.042 -22.329 1.00 0.00 C ATOM 840 OG1 THR A 109 126.438 4.930 -21.481 1.00 0.00 O ATOM 841 CG2 THR A 109 126.576 4.097 -23.741 1.00 0.00 C ATOM 0 H THR A 109 125.037 2.772 -22.463 1.00 0.00 H new ATOM 0 HA THR A 109 127.823 2.012 -22.231 1.00 0.00 H new ATOM 0 HB THR A 109 128.206 4.338 -22.349 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.528 4.591 -21.349 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.664 5.111 -24.131 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.124 3.411 -24.387 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.525 3.809 -23.714 1.00 0.00 H new ATOM 849 N VAL A 110 128.378 2.536 -19.764 1.00 0.00 N ATOM 850 CA VAL A 110 128.574 2.455 -18.314 1.00 0.00 C ATOM 851 C VAL A 110 128.583 3.819 -17.627 1.00 0.00 C ATOM 852 O VAL A 110 127.919 4.003 -16.607 1.00 0.00 O ATOM 853 CB VAL A 110 129.868 1.696 -18.021 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.899 1.256 -16.555 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.908 0.464 -18.926 1.00 0.00 C ATOM 0 H VAL A 110 129.237 2.541 -20.313 1.00 0.00 H new ATOM 0 HA VAL A 110 127.720 1.918 -17.901 1.00 0.00 H new ATOM 0 HB VAL A 110 130.729 2.338 -18.208 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.825 0.716 -16.357 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.845 2.133 -15.911 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.049 0.605 -16.353 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.823 -0.097 -18.737 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.045 -0.169 -18.718 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.884 0.778 -19.969 1.00 0.00 H new ATOM 865 N LYS A 111 129.351 4.762 -18.174 1.00 0.00 N ATOM 866 CA LYS A 111 129.457 6.099 -17.585 1.00 0.00 C ATOM 867 C LYS A 111 128.426 7.047 -18.205 1.00 0.00 C ATOM 868 O LYS A 111 128.187 7.034 -19.413 1.00 0.00 O ATOM 869 CB LYS A 111 130.876 6.629 -17.800 1.00 0.00 C ATOM 870 CG LYS A 111 131.109 7.894 -16.958 1.00 0.00 C ATOM 871 CD LYS A 111 131.554 7.515 -15.540 1.00 0.00 C ATOM 872 CE LYS A 111 131.905 8.786 -14.787 1.00 0.00 C ATOM 873 NZ LYS A 111 133.150 9.353 -15.365 1.00 0.00 N ATOM 0 H LYS A 111 129.906 4.627 -19.019 1.00 0.00 H new ATOM 0 HA LYS A 111 129.252 6.040 -16.516 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.602 5.864 -17.527 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.031 6.853 -18.855 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.868 8.519 -17.430 1.00 0.00 H new ATOM 0 HG3 LYS A 111 130.193 8.483 -16.914 1.00 0.00 H new ATOM 0 HD2 LYS A 111 130.758 6.977 -15.025 1.00 0.00 H new ATOM 0 HD3 LYS A 111 132.415 6.848 -15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 111 131.091 9.507 -14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 111 132.044 8.571 -13.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 133.623 9.948 -14.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 133.786 8.580 -15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 132.915 9.929 -16.199 1.00 0.00 H new ATOM 887 N GLU A 112 127.802 7.851 -17.352 1.00 0.00 N ATOM 888 CA GLU A 112 126.768 8.794 -17.785 1.00 0.00 C ATOM 889 C GLU A 112 127.300 9.808 -18.799 1.00 0.00 C ATOM 890 O GLU A 112 126.660 10.071 -19.822 1.00 0.00 O ATOM 891 CB GLU A 112 126.236 9.535 -16.551 1.00 0.00 C ATOM 892 CG GLU A 112 127.370 10.352 -15.914 1.00 0.00 C ATOM 893 CD GLU A 112 127.021 10.712 -14.476 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.852 10.923 -14.204 1.00 0.00 O ATOM 895 OE2 GLU A 112 127.932 10.772 -13.667 1.00 0.00 O ATOM 0 H GLU A 112 127.993 7.871 -16.350 1.00 0.00 H new ATOM 0 HA GLU A 112 125.974 8.230 -18.275 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.415 10.193 -16.835 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.838 8.822 -15.829 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.297 9.779 -15.938 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.542 11.260 -16.492 1.00 0.00 H new ATOM 902 N ASN A 113 128.451 10.396 -18.487 1.00 0.00 N ATOM 903 CA ASN A 113 129.076 11.417 -19.329 1.00 0.00 C ATOM 904 C ASN A 113 130.177 10.823 -20.202 1.00 0.00 C ATOM 905 O ASN A 113 131.281 11.372 -20.278 1.00 0.00 O ATOM 906 CB ASN A 113 129.660 12.499 -18.426 1.00 0.00 C ATOM 907 CG ASN A 113 128.527 13.298 -17.789 1.00 0.00 C ATOM 908 OD1 ASN A 113 127.401 13.290 -18.290 1.00 0.00 O ATOM 909 ND2 ASN A 113 128.756 13.979 -16.702 1.00 0.00 N ATOM 0 H ASN A 113 128.980 10.179 -17.642 1.00 0.00 H new ATOM 0 HA ASN A 113 128.321 11.838 -19.992 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.279 12.046 -17.652 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.305 13.161 -19.004 1.00 0.00 H new ATOM 0 HD21 ASN A 113 128.002 14.508 -16.263 1.00 0.00 H new ATOM 0 HD22 ASN A 113 129.689 13.983 -16.290 1.00 0.00 H new ATOM 916 N GLN A 114 129.873 9.705 -20.853 1.00 0.00 N ATOM 917 CA GLN A 114 130.837 9.043 -21.719 1.00 0.00 C ATOM 918 C GLN A 114 130.794 9.660 -23.114 1.00 0.00 C ATOM 919 O GLN A 114 129.788 10.248 -23.517 1.00 0.00 O ATOM 920 CB GLN A 114 130.514 7.540 -21.782 1.00 0.00 C ATOM 921 CG GLN A 114 131.792 6.703 -21.853 1.00 0.00 C ATOM 922 CD GLN A 114 131.420 5.227 -21.908 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.912 4.433 -21.108 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.562 4.814 -22.803 1.00 0.00 N ATOM 0 H GLN A 114 128.967 9.240 -20.796 1.00 0.00 H new ATOM 0 HA GLN A 114 131.842 9.174 -21.317 1.00 0.00 H new ATOM 0 HB2 GLN A 114 129.936 7.252 -20.904 1.00 0.00 H new ATOM 0 HB3 GLN A 114 129.893 7.335 -22.654 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.372 6.977 -22.734 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.419 6.900 -20.984 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.157 5.476 -23.464 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.298 3.830 -22.840 1.00 0.00 H new ATOM 933 N VAL A 115 131.901 9.541 -23.844 1.00 0.00 N ATOM 934 CA VAL A 115 131.995 10.104 -25.191 1.00 0.00 C ATOM 935 C VAL A 115 132.671 9.119 -26.145 1.00 0.00 C ATOM 936 O VAL A 115 133.737 8.581 -25.842 1.00 0.00 O ATOM 937 CB VAL A 115 132.803 11.401 -25.127 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.078 11.934 -26.536 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.025 12.447 -24.326 1.00 0.00 C ATOM 0 H VAL A 115 132.744 9.061 -23.527 1.00 0.00 H new ATOM 0 HA VAL A 115 130.991 10.305 -25.566 1.00 0.00 H new ATOM 0 HB VAL A 115 133.756 11.197 -24.639 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.654 12.857 -26.470 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.644 11.193 -27.101 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.133 12.132 -27.041 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.600 13.372 -24.280 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.068 12.639 -24.811 1.00 0.00 H new ATOM 0 HG23 VAL A 115 131.852 12.077 -23.316 1.00 0.00 H new ATOM 949 N MET A 116 132.057 8.904 -27.305 1.00 0.00 N ATOM 950 CA MET A 116 132.623 8.001 -28.296 1.00 0.00 C ATOM 951 C MET A 116 133.808 8.669 -28.986 1.00 0.00 C ATOM 952 O MET A 116 133.688 9.789 -29.484 1.00 0.00 O ATOM 953 CB MET A 116 131.558 7.660 -29.336 1.00 0.00 C ATOM 954 CG MET A 116 130.455 6.848 -28.666 1.00 0.00 C ATOM 955 SD MET A 116 129.128 6.542 -29.852 1.00 0.00 S ATOM 956 CE MET A 116 127.945 5.880 -28.662 1.00 0.00 C ATOM 0 H MET A 116 131.176 9.339 -27.578 1.00 0.00 H new ATOM 0 HA MET A 116 132.961 7.090 -27.802 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.146 8.573 -29.766 1.00 0.00 H new ATOM 0 HB3 MET A 116 131.999 7.092 -30.155 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.856 5.903 -28.300 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.067 7.386 -27.801 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.042 5.564 -29.184 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.385 5.025 -28.148 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.692 6.650 -27.933 1.00 0.00 H new ATOM 966 N GLY A 117 134.952 7.981 -29.019 1.00 0.00 N ATOM 967 CA GLY A 117 136.146 8.526 -29.662 1.00 0.00 C ATOM 968 C GLY A 117 137.012 9.277 -28.671 1.00 0.00 C ATOM 969 O GLY A 117 138.043 9.833 -29.046 1.00 0.00 O ATOM 0 H GLY A 117 135.075 7.054 -28.611 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.722 7.716 -30.110 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.853 9.195 -30.471 1.00 0.00 H new ATOM 973 N LYS A 118 136.582 9.318 -27.413 1.00 0.00 N ATOM 974 CA LYS A 118 137.334 10.037 -26.389 1.00 0.00 C ATOM 975 C LYS A 118 137.357 9.258 -25.080 1.00 0.00 C ATOM 976 O LYS A 118 136.310 8.995 -24.487 1.00 0.00 O ATOM 977 CB LYS A 118 136.664 11.392 -26.175 1.00 0.00 C ATOM 978 CG LYS A 118 137.548 12.305 -25.315 1.00 0.00 C ATOM 979 CD LYS A 118 138.552 13.034 -26.211 1.00 0.00 C ATOM 980 CE LYS A 118 139.374 14.014 -25.389 1.00 0.00 C ATOM 981 NZ LYS A 118 140.350 14.675 -26.293 1.00 0.00 N ATOM 0 H LYS A 118 135.729 8.869 -27.081 1.00 0.00 H new ATOM 0 HA LYS A 118 138.366 10.165 -26.716 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.473 11.865 -27.138 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.697 11.253 -25.691 1.00 0.00 H new ATOM 0 HG2 LYS A 118 136.931 13.027 -24.779 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.075 11.717 -24.564 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.210 12.312 -26.695 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.025 13.565 -27.003 1.00 0.00 H new ATOM 0 HE2 LYS A 118 138.726 14.756 -24.922 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.893 13.493 -24.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.924 15.351 -25.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.971 13.957 -26.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.840 15.180 -27.045 1.00 0.00 H new ATOM 995 N GLY A 119 138.557 8.876 -24.640 1.00 0.00 N ATOM 996 CA GLY A 119 138.691 8.112 -23.418 1.00 0.00 C ATOM 997 C GLY A 119 138.260 6.677 -23.672 1.00 0.00 C ATOM 998 O GLY A 119 138.010 6.295 -24.818 1.00 0.00 O ATOM 0 H GLY A 119 139.437 9.085 -25.112 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.724 8.137 -23.071 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.080 8.553 -22.631 1.00 0.00 H new ATOM 1002 N ASN A 120 138.167 5.891 -22.608 1.00 0.00 N ATOM 1003 CA ASN A 120 137.760 4.494 -22.724 1.00 0.00 C ATOM 1004 C ASN A 120 136.244 4.396 -22.758 1.00 0.00 C ATOM 1005 O ASN A 120 135.575 4.660 -21.758 1.00 0.00 O ATOM 1006 CB ASN A 120 138.295 3.710 -21.531 1.00 0.00 C ATOM 1007 CG ASN A 120 137.967 2.232 -21.669 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.957 1.868 -22.276 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.772 1.357 -21.137 1.00 0.00 N ATOM 0 H ASN A 120 138.367 6.195 -21.655 1.00 0.00 H new ATOM 0 HA ASN A 120 138.164 4.078 -23.647 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.374 3.843 -21.457 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.862 4.099 -20.610 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.570 0.361 -21.220 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.605 1.668 -20.637 1.00 0.00 H new ATOM 1016 N TYR A 121 135.702 4.023 -23.915 1.00 0.00 N ATOM 1017 CA TYR A 121 134.262 3.902 -24.077 1.00 0.00 C ATOM 1018 C TYR A 121 133.803 2.527 -23.610 1.00 0.00 C ATOM 1019 O TYR A 121 133.989 1.529 -24.308 1.00 0.00 O ATOM 1020 CB TYR A 121 133.898 4.097 -25.558 1.00 0.00 C ATOM 1021 CG TYR A 121 132.491 4.619 -25.665 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.223 5.933 -25.281 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.462 3.798 -26.138 1.00 0.00 C ATOM 1024 CE1 TYR A 121 130.933 6.438 -25.376 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.166 4.299 -26.233 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.898 5.621 -25.850 1.00 0.00 C ATOM 1027 OH TYR A 121 128.616 6.110 -25.935 1.00 0.00 O ATOM 0 H TYR A 121 136.241 3.800 -24.752 1.00 0.00 H new ATOM 0 HA TYR A 121 133.765 4.664 -23.477 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.593 4.795 -26.025 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.988 3.152 -26.093 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.021 6.559 -24.909 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.672 2.779 -26.429 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.728 7.458 -25.085 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.369 3.670 -26.601 1.00 0.00 H new ATOM 0 HH TYR A 121 128.633 7.087 -25.860 1.00 0.00 H new ATOM 1037 N ALA A 122 133.220 2.484 -22.417 1.00 0.00 N ATOM 1038 CA ALA A 122 132.749 1.233 -21.839 1.00 0.00 C ATOM 1039 C ALA A 122 131.303 0.943 -22.230 1.00 0.00 C ATOM 1040 O ALA A 122 130.414 1.781 -22.060 1.00 0.00 O ATOM 1041 CB ALA A 122 132.859 1.318 -20.325 1.00 0.00 C ATOM 0 H ALA A 122 133.063 3.304 -21.831 1.00 0.00 H new ATOM 0 HA ALA A 122 133.367 0.421 -22.223 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.509 0.386 -19.882 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.899 1.485 -20.045 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.248 2.144 -19.962 1.00 0.00 H new ATOM 1047 N LEU A 123 131.086 -0.269 -22.732 1.00 0.00 N ATOM 1048 CA LEU A 123 129.753 -0.730 -23.142 1.00 0.00 C ATOM 1049 C LEU A 123 129.415 -2.014 -22.402 1.00 0.00 C ATOM 1050 O LEU A 123 130.228 -2.939 -22.354 1.00 0.00 O ATOM 1051 CB LEU A 123 129.730 -0.975 -24.660 1.00 0.00 C ATOM 1052 CG LEU A 123 129.341 0.317 -25.410 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.889 0.263 -26.840 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.803 0.455 -25.453 1.00 0.00 C ATOM 0 H LEU A 123 131.823 -0.961 -22.868 1.00 0.00 H new ATOM 0 HA LEU A 123 129.013 0.032 -22.898 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.710 -1.316 -24.994 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.020 -1.767 -24.896 1.00 0.00 H new ATOM 0 HG LEU A 123 129.764 1.176 -24.889 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.614 1.175 -27.370 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.975 0.174 -26.810 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.468 -0.598 -27.359 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.534 1.369 -25.983 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.375 -0.404 -25.970 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.413 0.498 -24.436 1.00 0.00 H new ATOM 1066 N ALA A 124 128.223 -2.056 -21.804 1.00 0.00 N ATOM 1067 CA ALA A 124 127.801 -3.223 -21.042 1.00 0.00 C ATOM 1068 C ALA A 124 126.673 -3.951 -21.751 1.00 0.00 C ATOM 1069 O ALA A 124 125.751 -3.334 -22.291 1.00 0.00 O ATOM 1070 CB ALA A 124 127.330 -2.780 -19.652 1.00 0.00 C ATOM 0 H ALA A 124 127.540 -1.299 -21.834 1.00 0.00 H new ATOM 0 HA ALA A 124 128.648 -3.903 -20.949 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.014 -3.652 -19.080 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.149 -2.282 -19.132 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.492 -2.090 -19.754 1.00 0.00 H new ATOM 1076 N GLY A 125 126.763 -5.278 -21.746 1.00 0.00 N ATOM 1077 CA GLY A 125 125.756 -6.110 -22.393 1.00 0.00 C ATOM 1078 C GLY A 125 125.450 -7.351 -21.565 1.00 0.00 C ATOM 1079 O GLY A 125 126.006 -7.546 -20.484 1.00 0.00 O ATOM 0 H GLY A 125 127.520 -5.798 -21.303 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.843 -5.533 -22.539 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.107 -6.407 -23.382 1.00 0.00 H new ATOM 1083 N HIS A 126 124.552 -8.182 -22.091 1.00 0.00 N ATOM 1084 CA HIS A 126 124.147 -9.410 -21.418 1.00 0.00 C ATOM 1085 C HIS A 126 125.100 -10.551 -21.770 1.00 0.00 C ATOM 1086 O HIS A 126 125.595 -10.630 -22.896 1.00 0.00 O ATOM 1087 CB HIS A 126 122.717 -9.768 -21.852 1.00 0.00 C ATOM 1088 CG HIS A 126 121.720 -9.026 -21.009 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.286 -9.518 -19.793 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.060 -7.839 -21.196 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.399 -8.643 -19.293 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.223 -7.597 -20.109 1.00 0.00 N ATOM 0 H HIS A 126 124.090 -8.024 -22.987 1.00 0.00 H new ATOM 0 HA HIS A 126 124.179 -9.258 -20.339 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.574 -9.517 -22.903 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.558 -10.842 -21.756 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.585 -10.389 -19.354 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.172 -7.192 -22.053 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.890 -8.768 -18.349 1.00 0.00 H new ATOM 1100 N ASN A 127 125.353 -11.431 -20.795 1.00 0.00 N ATOM 1101 CA ASN A 127 126.257 -12.574 -20.990 1.00 0.00 C ATOM 1102 C ASN A 127 125.479 -13.880 -20.984 1.00 0.00 C ATOM 1103 O ASN A 127 126.005 -14.933 -20.612 1.00 0.00 O ATOM 1104 CB ASN A 127 127.306 -12.602 -19.875 1.00 0.00 C ATOM 1105 CG ASN A 127 128.468 -13.506 -20.268 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.551 -14.647 -19.811 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.377 -13.061 -21.093 1.00 0.00 N ATOM 0 H ASN A 127 124.945 -11.375 -19.862 1.00 0.00 H new ATOM 0 HA ASN A 127 126.750 -12.462 -21.956 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.670 -11.593 -19.683 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.854 -12.960 -18.950 1.00 0.00 H new ATOM 0 HD21 ASN A 127 130.159 -13.659 -21.361 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.305 -12.116 -21.469 1.00 0.00 H new ATOM 1114 N MET A 128 124.221 -13.790 -21.391 1.00 0.00 N ATOM 1115 CA MET A 128 123.341 -14.945 -21.434 1.00 0.00 C ATOM 1116 C MET A 128 124.001 -16.142 -22.095 1.00 0.00 C ATOM 1117 O MET A 128 123.486 -17.257 -22.013 1.00 0.00 O ATOM 1118 CB MET A 128 122.071 -14.552 -22.174 1.00 0.00 C ATOM 1119 CG MET A 128 121.350 -13.447 -21.370 1.00 0.00 C ATOM 1120 SD MET A 128 120.089 -14.190 -20.301 1.00 0.00 S ATOM 1121 CE MET A 128 118.645 -13.665 -21.255 1.00 0.00 C ATOM 0 H MET A 128 123.786 -12.920 -21.698 1.00 0.00 H new ATOM 0 HA MET A 128 123.106 -15.248 -20.414 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.312 -14.194 -23.175 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.420 -15.418 -22.293 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.071 -12.894 -20.768 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.888 -12.732 -22.051 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.738 -14.022 -20.768 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.623 -12.577 -21.312 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.703 -14.080 -22.261 1.00 0.00 H new ATOM 1131 N SER A 129 125.146 -15.926 -22.729 1.00 0.00 N ATOM 1132 CA SER A 129 125.846 -17.030 -23.361 1.00 0.00 C ATOM 1133 C SER A 129 124.927 -17.726 -24.355 1.00 0.00 C ATOM 1134 O SER A 129 124.910 -18.955 -24.451 1.00 0.00 O ATOM 1135 CB SER A 129 126.287 -18.021 -22.283 1.00 0.00 C ATOM 1136 OG SER A 129 127.408 -18.756 -22.751 1.00 0.00 O ATOM 0 H SER A 129 125.600 -15.017 -22.817 1.00 0.00 H new ATOM 0 HA SER A 129 126.719 -16.653 -23.894 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.543 -17.489 -21.367 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.469 -18.699 -22.040 1.00 0.00 H new ATOM 0 HG SER A 129 127.694 -19.391 -22.061 1.00 0.00 H new ATOM 1142 N LYS A 130 124.164 -16.921 -25.087 1.00 0.00 N ATOM 1143 CA LYS A 130 123.217 -17.428 -26.072 1.00 0.00 C ATOM 1144 C LYS A 130 123.378 -16.670 -27.369 1.00 0.00 C ATOM 1145 O LYS A 130 122.951 -15.519 -27.481 1.00 0.00 O ATOM 1146 CB LYS A 130 121.795 -17.206 -25.548 1.00 0.00 C ATOM 1147 CG LYS A 130 121.493 -18.168 -24.387 1.00 0.00 C ATOM 1148 CD LYS A 130 120.954 -19.492 -24.930 1.00 0.00 C ATOM 1149 CE LYS A 130 120.644 -20.412 -23.760 1.00 0.00 C ATOM 1150 NZ LYS A 130 121.922 -20.823 -23.123 1.00 0.00 N ATOM 0 H LYS A 130 124.185 -15.904 -25.014 1.00 0.00 H new ATOM 0 HA LYS A 130 123.401 -18.489 -26.242 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.681 -16.175 -25.213 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.076 -17.361 -26.353 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.398 -18.345 -23.806 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.764 -17.719 -23.712 1.00 0.00 H new ATOM 0 HD2 LYS A 130 120.056 -19.319 -25.522 1.00 0.00 H new ATOM 0 HD3 LYS A 130 121.687 -19.955 -25.590 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.009 -19.901 -23.036 1.00 0.00 H new ATOM 0 HE3 LYS A 130 120.095 -21.288 -24.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 121.769 -21.687 -22.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 122.633 -21.008 -23.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 122.259 -20.062 -22.499 1.00 0.00 H new ATOM 1164 N LYS A 131 123.976 -17.314 -28.360 1.00 0.00 N ATOM 1165 CA LYS A 131 124.169 -16.665 -29.633 1.00 0.00 C ATOM 1166 C LYS A 131 122.855 -16.065 -30.104 1.00 0.00 C ATOM 1167 O LYS A 131 121.841 -16.757 -30.189 1.00 0.00 O ATOM 1168 CB LYS A 131 124.685 -17.687 -30.650 1.00 0.00 C ATOM 1169 CG LYS A 131 125.042 -17.016 -31.981 1.00 0.00 C ATOM 1170 CD LYS A 131 125.594 -18.093 -32.919 1.00 0.00 C ATOM 1171 CE LYS A 131 125.987 -17.487 -34.262 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.531 -18.563 -35.136 1.00 0.00 N ATOM 0 H LYS A 131 124.328 -18.270 -28.303 1.00 0.00 H new ATOM 0 HA LYS A 131 124.902 -15.865 -29.532 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.563 -18.192 -30.248 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.926 -18.452 -30.818 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.162 -16.544 -32.418 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.781 -16.230 -31.826 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.461 -18.571 -32.462 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.844 -18.870 -33.070 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.122 -17.020 -34.733 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.732 -16.705 -34.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.802 -18.160 -36.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 127.366 -18.988 -34.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.805 -19.294 -35.279 1.00 0.00 H new ATOM 1186 N GLY A 132 122.887 -14.763 -30.389 1.00 0.00 N ATOM 1187 CA GLY A 132 121.686 -14.034 -30.821 1.00 0.00 C ATOM 1188 C GLY A 132 121.278 -12.975 -29.796 1.00 0.00 C ATOM 1189 O GLY A 132 120.654 -11.974 -30.152 1.00 0.00 O ATOM 0 H GLY A 132 123.728 -14.189 -30.330 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.874 -13.558 -31.783 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.865 -14.736 -30.968 1.00 0.00 H new ATOM 1193 N VAL A 133 121.632 -13.182 -28.524 1.00 0.00 N ATOM 1194 CA VAL A 133 121.289 -12.214 -27.482 1.00 0.00 C ATOM 1195 C VAL A 133 122.328 -11.109 -27.496 1.00 0.00 C ATOM 1196 O VAL A 133 123.235 -11.127 -28.332 1.00 0.00 O ATOM 1197 CB VAL A 133 121.205 -12.898 -26.097 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.721 -11.896 -25.030 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.220 -14.073 -26.181 1.00 0.00 C ATOM 0 H VAL A 133 122.148 -13.998 -28.196 1.00 0.00 H new ATOM 0 HA VAL A 133 120.306 -11.787 -27.680 1.00 0.00 H new ATOM 0 HB VAL A 133 122.194 -13.257 -25.814 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.667 -12.393 -24.062 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.420 -11.061 -24.971 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.733 -11.524 -25.302 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.154 -14.562 -25.209 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.236 -13.703 -26.469 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.570 -14.789 -26.924 1.00 0.00 H new ATOM 1209 N LEU A 134 122.188 -10.135 -26.613 1.00 0.00 N ATOM 1210 CA LEU A 134 123.113 -9.023 -26.575 1.00 0.00 C ATOM 1211 C LEU A 134 124.461 -9.476 -25.997 1.00 0.00 C ATOM 1212 O LEU A 134 124.501 -10.100 -24.940 1.00 0.00 O ATOM 1213 CB LEU A 134 122.532 -7.898 -25.689 1.00 0.00 C ATOM 1214 CG LEU A 134 120.990 -7.932 -25.728 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.421 -6.674 -25.064 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.466 -8.045 -27.186 1.00 0.00 C ATOM 0 H LEU A 134 121.444 -10.094 -25.916 1.00 0.00 H new ATOM 0 HA LEU A 134 123.264 -8.654 -27.590 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.880 -8.017 -24.663 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.891 -6.929 -26.037 1.00 0.00 H new ATOM 0 HG LEU A 134 120.658 -8.813 -25.179 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.332 -6.707 -25.096 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.752 -6.629 -24.027 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.773 -5.791 -25.596 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.376 -8.067 -27.180 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.809 -7.186 -27.763 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.845 -8.961 -27.639 1.00 0.00 H new ATOM 1228 N PHE A 135 125.557 -9.120 -26.660 1.00 0.00 N ATOM 1229 CA PHE A 135 126.892 -9.464 -26.152 1.00 0.00 C ATOM 1230 C PHE A 135 126.977 -10.941 -25.766 1.00 0.00 C ATOM 1231 O PHE A 135 127.596 -11.299 -24.761 1.00 0.00 O ATOM 1232 CB PHE A 135 127.167 -8.608 -24.910 1.00 0.00 C ATOM 1233 CG PHE A 135 127.632 -7.223 -25.303 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.122 -6.583 -26.445 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.572 -6.571 -24.501 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.550 -5.299 -26.773 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.003 -5.286 -24.837 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.489 -4.651 -25.974 1.00 0.00 C ATOM 0 H PHE A 135 125.555 -8.601 -27.538 1.00 0.00 H new ATOM 0 HA PHE A 135 127.627 -9.275 -26.934 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.263 -8.535 -24.306 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.925 -9.089 -24.292 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.398 -7.087 -27.068 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.965 -7.060 -23.622 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.153 -4.805 -27.648 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.732 -4.782 -24.220 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.821 -3.656 -26.232 1.00 0.00 H new ATOM 1248 N SER A 136 126.333 -11.789 -26.544 1.00 0.00 N ATOM 1249 CA SER A 136 126.319 -13.214 -26.259 1.00 0.00 C ATOM 1250 C SER A 136 127.576 -13.909 -26.764 1.00 0.00 C ATOM 1251 O SER A 136 127.807 -15.081 -26.462 1.00 0.00 O ATOM 1252 CB SER A 136 125.102 -13.828 -26.936 1.00 0.00 C ATOM 1253 OG SER A 136 124.077 -12.862 -26.953 1.00 0.00 O ATOM 0 H SER A 136 125.812 -11.518 -27.378 1.00 0.00 H new ATOM 0 HA SER A 136 126.279 -13.348 -25.178 1.00 0.00 H new ATOM 0 HB2 SER A 136 125.348 -14.140 -27.951 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.777 -14.719 -26.399 1.00 0.00 H new ATOM 0 HG SER A 136 124.020 -12.461 -27.845 1.00 0.00 H new ATOM 1259 N ASP A 137 128.357 -13.195 -27.570 1.00 0.00 N ATOM 1260 CA ASP A 137 129.567 -13.781 -28.171 1.00 0.00 C ATOM 1261 C ASP A 137 130.714 -12.773 -28.325 1.00 0.00 C ATOM 1262 O ASP A 137 131.455 -12.807 -29.309 1.00 0.00 O ATOM 1263 CB ASP A 137 129.192 -14.318 -29.546 1.00 0.00 C ATOM 1264 CG ASP A 137 128.328 -15.565 -29.405 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.466 -16.251 -28.406 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.540 -15.815 -30.300 1.00 0.00 O ATOM 0 H ASP A 137 128.183 -12.222 -27.824 1.00 0.00 H new ATOM 0 HA ASP A 137 129.925 -14.566 -27.505 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.654 -13.555 -30.108 1.00 0.00 H new ATOM 0 HB3 ASP A 137 130.094 -14.553 -30.111 1.00 0.00 H new ATOM 1271 N ILE A 138 130.866 -11.899 -27.348 1.00 0.00 N ATOM 1272 CA ILE A 138 131.925 -10.894 -27.376 1.00 0.00 C ATOM 1273 C ILE A 138 133.310 -11.524 -27.283 1.00 0.00 C ATOM 1274 O ILE A 138 134.263 -11.042 -27.897 1.00 0.00 O ATOM 1275 CB ILE A 138 131.708 -9.924 -26.219 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.908 -10.667 -24.891 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.272 -9.386 -26.294 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.497 -9.766 -23.731 1.00 0.00 C ATOM 0 H ILE A 138 130.270 -11.861 -26.521 1.00 0.00 H new ATOM 0 HA ILE A 138 131.878 -10.365 -28.328 1.00 0.00 H new ATOM 0 HB ILE A 138 132.418 -9.099 -26.281 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.315 -11.581 -24.882 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.951 -10.963 -24.782 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.101 -8.690 -25.473 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.126 -8.870 -27.243 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.568 -10.215 -26.220 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.640 -10.297 -22.790 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.109 -8.864 -23.736 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.447 -9.492 -23.837 1.00 0.00 H new ATOM 1290 N ALA A 139 133.418 -12.589 -26.507 1.00 0.00 N ATOM 1291 CA ALA A 139 134.693 -13.265 -26.330 1.00 0.00 C ATOM 1292 C ALA A 139 135.124 -13.953 -27.618 1.00 0.00 C ATOM 1293 O ALA A 139 136.148 -14.640 -27.648 1.00 0.00 O ATOM 1294 CB ALA A 139 134.568 -14.309 -25.219 1.00 0.00 C ATOM 0 H ALA A 139 132.642 -13.003 -25.991 1.00 0.00 H new ATOM 0 HA ALA A 139 135.443 -12.521 -26.062 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.524 -14.816 -25.087 1.00 0.00 H new ATOM 0 HB2 ALA A 139 134.286 -13.818 -24.288 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.805 -15.039 -25.490 1.00 0.00 H new ATOM 1300 N SER A 140 134.325 -13.774 -28.674 1.00 0.00 N ATOM 1301 CA SER A 140 134.593 -14.385 -29.959 1.00 0.00 C ATOM 1302 C SER A 140 135.311 -13.411 -30.862 1.00 0.00 C ATOM 1303 O SER A 140 135.808 -13.787 -31.925 1.00 0.00 O ATOM 1304 CB SER A 140 133.264 -14.798 -30.581 1.00 0.00 C ATOM 1305 OG SER A 140 133.502 -15.743 -31.612 1.00 0.00 O ATOM 0 H SER A 140 133.480 -13.202 -28.653 1.00 0.00 H new ATOM 0 HA SER A 140 135.231 -15.259 -29.829 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.612 -15.228 -29.821 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.751 -13.925 -30.984 1.00 0.00 H new ATOM 0 HG SER A 140 134.312 -15.493 -32.104 1.00 0.00 H new ATOM 1311 N LEU A 141 135.354 -12.154 -30.432 1.00 0.00 N ATOM 1312 CA LEU A 141 136.011 -11.118 -31.187 1.00 0.00 C ATOM 1313 C LEU A 141 137.512 -11.341 -31.200 1.00 0.00 C ATOM 1314 O LEU A 141 138.157 -11.397 -30.151 1.00 0.00 O ATOM 1315 CB LEU A 141 135.696 -9.769 -30.550 1.00 0.00 C ATOM 1316 CG LEU A 141 134.245 -9.358 -30.880 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.702 -8.451 -29.772 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.214 -8.585 -32.208 1.00 0.00 C ATOM 0 H LEU A 141 134.936 -11.837 -29.557 1.00 0.00 H new ATOM 0 HA LEU A 141 135.651 -11.138 -32.216 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.830 -9.827 -29.470 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.390 -9.013 -30.917 1.00 0.00 H new ATOM 0 HG LEU A 141 133.633 -10.256 -30.959 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.678 -8.162 -30.007 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.719 -8.986 -28.823 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.322 -7.558 -29.696 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.188 -8.297 -32.437 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.832 -7.691 -32.123 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.600 -9.218 -33.007 1.00 0.00 H new ATOM 1330 N LYS A 142 138.054 -11.454 -32.399 1.00 0.00 N ATOM 1331 CA LYS A 142 139.486 -11.664 -32.582 1.00 0.00 C ATOM 1332 C LYS A 142 140.191 -10.334 -32.828 1.00 0.00 C ATOM 1333 O LYS A 142 139.564 -9.334 -33.173 1.00 0.00 O ATOM 1334 CB LYS A 142 139.724 -12.606 -33.765 1.00 0.00 C ATOM 1335 CG LYS A 142 139.163 -13.984 -33.429 1.00 0.00 C ATOM 1336 CD LYS A 142 139.356 -14.917 -34.619 1.00 0.00 C ATOM 1337 CE LYS A 142 138.821 -16.295 -34.256 1.00 0.00 C ATOM 1338 NZ LYS A 142 137.359 -16.192 -34.001 1.00 0.00 N ATOM 0 H LYS A 142 137.523 -11.404 -33.269 1.00 0.00 H new ATOM 0 HA LYS A 142 139.894 -12.113 -31.676 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.243 -12.213 -34.661 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.790 -12.677 -33.980 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.666 -14.389 -32.551 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.104 -13.907 -33.182 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.833 -14.527 -35.492 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.412 -14.980 -34.882 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.014 -16.999 -35.065 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.332 -16.677 -33.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 136.919 -17.127 -34.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 137.199 -15.855 -33.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.936 -15.522 -34.674 1.00 0.00 H new ATOM 1352 N LYS A 143 141.499 -10.329 -32.632 1.00 0.00 N ATOM 1353 CA LYS A 143 142.292 -9.126 -32.821 1.00 0.00 C ATOM 1354 C LYS A 143 142.199 -8.636 -34.268 1.00 0.00 C ATOM 1355 O LYS A 143 142.318 -9.422 -35.207 1.00 0.00 O ATOM 1356 CB LYS A 143 143.740 -9.444 -32.487 1.00 0.00 C ATOM 1357 CG LYS A 143 144.564 -8.157 -32.427 1.00 0.00 C ATOM 1358 CD LYS A 143 146.063 -8.481 -32.366 1.00 0.00 C ATOM 1359 CE LYS A 143 146.484 -8.914 -30.953 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.677 -9.795 -31.057 1.00 0.00 N ATOM 0 H LYS A 143 142.035 -11.147 -32.341 1.00 0.00 H new ATOM 0 HA LYS A 143 141.912 -8.340 -32.168 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.794 -9.964 -31.531 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.155 -10.115 -33.239 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.354 -7.543 -33.303 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.276 -7.574 -31.552 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.295 -9.275 -33.076 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.639 -7.606 -32.667 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.712 -8.040 -30.343 1.00 0.00 H new ATOM 0 HE3 LYS A 143 145.667 -9.442 -30.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.971 -10.095 -30.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.441 -10.633 -31.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.454 -9.275 -31.512 1.00 0.00 H new ATOM 1374 N GLY A 144 142.009 -7.330 -34.429 1.00 0.00 N ATOM 1375 CA GLY A 144 141.919 -6.735 -35.768 1.00 0.00 C ATOM 1376 C GLY A 144 140.503 -6.795 -36.297 1.00 0.00 C ATOM 1377 O GLY A 144 140.265 -6.658 -37.502 1.00 0.00 O ATOM 0 H GLY A 144 141.915 -6.665 -33.661 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.253 -5.698 -35.732 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.587 -7.262 -36.449 1.00 0.00 H new ATOM 1381 N ASP A 145 139.567 -6.977 -35.380 1.00 0.00 N ATOM 1382 CA ASP A 145 138.151 -7.030 -35.745 1.00 0.00 C ATOM 1383 C ASP A 145 137.615 -5.609 -35.803 1.00 0.00 C ATOM 1384 O ASP A 145 137.831 -4.828 -34.887 1.00 0.00 O ATOM 1385 CB ASP A 145 137.369 -7.878 -34.722 1.00 0.00 C ATOM 1386 CG ASP A 145 137.309 -9.341 -35.162 1.00 0.00 C ATOM 1387 OD1 ASP A 145 136.763 -9.599 -36.220 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.803 -10.180 -34.430 1.00 0.00 O ATOM 0 H ASP A 145 139.754 -7.090 -34.384 1.00 0.00 H new ATOM 0 HA ASP A 145 138.031 -7.500 -36.721 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.845 -7.807 -33.744 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.358 -7.484 -34.614 1.00 0.00 H new ATOM 1393 N LYS A 146 136.941 -5.270 -36.894 1.00 0.00 N ATOM 1394 CA LYS A 146 136.413 -3.917 -37.062 1.00 0.00 C ATOM 1395 C LYS A 146 135.096 -3.718 -36.311 1.00 0.00 C ATOM 1396 O LYS A 146 134.168 -4.517 -36.442 1.00 0.00 O ATOM 1397 CB LYS A 146 136.202 -3.638 -38.555 1.00 0.00 C ATOM 1398 CG LYS A 146 136.282 -2.111 -38.854 1.00 0.00 C ATOM 1399 CD LYS A 146 137.630 -1.749 -39.483 1.00 0.00 C ATOM 1400 CE LYS A 146 138.743 -1.885 -38.450 1.00 0.00 C ATOM 1401 NZ LYS A 146 139.988 -1.318 -39.022 1.00 0.00 N ATOM 0 H LYS A 146 136.747 -5.903 -37.670 1.00 0.00 H new ATOM 0 HA LYS A 146 137.139 -3.219 -36.644 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.957 -4.166 -39.138 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.231 -4.023 -38.867 1.00 0.00 H new ATOM 0 HG2 LYS A 146 135.473 -1.825 -39.527 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.143 -1.548 -37.931 1.00 0.00 H new ATOM 0 HD2 LYS A 146 137.830 -2.401 -40.333 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.600 -0.728 -39.864 1.00 0.00 H new ATOM 0 HE2 LYS A 146 138.475 -1.361 -37.533 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.890 -2.933 -38.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 140.694 -1.200 -38.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 140.361 -1.962 -39.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 139.783 -0.394 -39.452 1.00 0.00 H new ATOM 1415 N ILE A 147 135.016 -2.624 -35.544 1.00 0.00 N ATOM 1416 CA ILE A 147 133.819 -2.289 -34.784 1.00 0.00 C ATOM 1417 C ILE A 147 133.345 -0.903 -35.209 1.00 0.00 C ATOM 1418 O ILE A 147 134.107 0.066 -35.150 1.00 0.00 O ATOM 1419 CB ILE A 147 134.135 -2.336 -33.288 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.362 -3.793 -32.881 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.984 -1.744 -32.476 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.993 -3.832 -31.493 1.00 0.00 C ATOM 0 H ILE A 147 135.777 -1.954 -35.437 1.00 0.00 H new ATOM 0 HA ILE A 147 133.023 -3.008 -34.981 1.00 0.00 H new ATOM 0 HB ILE A 147 135.030 -1.747 -33.089 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.416 -4.334 -32.879 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.011 -4.288 -33.603 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.228 -1.787 -31.415 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.827 -0.706 -32.771 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.075 -2.316 -32.663 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.157 -4.868 -31.197 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.947 -3.304 -31.512 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.327 -3.351 -30.777 1.00 0.00 H new ATOM 1434 N TYR A 148 132.093 -0.823 -35.667 1.00 0.00 N ATOM 1435 CA TYR A 148 131.527 0.435 -36.137 1.00 0.00 C ATOM 1436 C TYR A 148 130.636 1.056 -35.070 1.00 0.00 C ATOM 1437 O TYR A 148 129.640 0.459 -34.657 1.00 0.00 O ATOM 1438 CB TYR A 148 130.707 0.161 -37.394 1.00 0.00 C ATOM 1439 CG TYR A 148 131.621 -0.255 -38.517 1.00 0.00 C ATOM 1440 CD1 TYR A 148 131.991 -1.601 -38.653 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.090 0.696 -39.427 1.00 0.00 C ATOM 1442 CE1 TYR A 148 132.835 -1.993 -39.698 1.00 0.00 C ATOM 1443 CE2 TYR A 148 132.932 0.308 -40.473 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.303 -1.036 -40.612 1.00 0.00 C ATOM 1445 OH TYR A 148 134.137 -1.416 -41.645 1.00 0.00 O ATOM 0 H TYR A 148 131.455 -1.617 -35.721 1.00 0.00 H new ATOM 0 HA TYR A 148 132.335 1.133 -36.356 1.00 0.00 H new ATOM 0 HB2 TYR A 148 129.975 -0.623 -37.199 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.150 1.054 -37.678 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.624 -2.335 -37.951 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.802 1.732 -39.322 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.125 -3.028 -39.801 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.297 1.044 -41.174 1.00 0.00 H new ATOM 0 HH TYR A 148 134.367 -0.631 -42.185 1.00 0.00 H new ATOM 1455 N LEU A 149 131.018 2.256 -34.626 1.00 0.00 N ATOM 1456 CA LEU A 149 130.271 2.979 -33.589 1.00 0.00 C ATOM 1457 C LEU A 149 129.650 4.241 -34.172 1.00 0.00 C ATOM 1458 O LEU A 149 130.196 4.834 -35.103 1.00 0.00 O ATOM 1459 CB LEU A 149 131.214 3.312 -32.406 1.00 0.00 C ATOM 1460 CG LEU A 149 130.783 2.562 -31.135 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.792 2.857 -30.017 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.358 3.015 -30.713 1.00 0.00 C ATOM 0 H LEU A 149 131.842 2.750 -34.968 1.00 0.00 H new ATOM 0 HA LEU A 149 129.462 2.350 -33.218 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.238 3.041 -32.664 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.206 4.386 -32.220 1.00 0.00 H new ATOM 0 HG LEU A 149 130.760 1.489 -31.326 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.495 2.329 -29.111 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.783 2.522 -30.324 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.815 3.929 -29.822 1.00 0.00 H new ATOM 0 HD21 LEU A 149 129.058 2.480 -29.812 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.361 4.087 -30.515 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.654 2.796 -31.516 1.00 0.00 H new ATOM 1474 N TYR A 150 128.497 4.638 -33.620 1.00 0.00 N ATOM 1475 CA TYR A 150 127.793 5.823 -34.103 1.00 0.00 C ATOM 1476 C TYR A 150 127.540 6.814 -32.980 1.00 0.00 C ATOM 1477 O TYR A 150 127.008 6.467 -31.925 1.00 0.00 O ATOM 1478 CB TYR A 150 126.456 5.419 -34.717 1.00 0.00 C ATOM 1479 CG TYR A 150 126.699 4.600 -35.962 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.189 3.291 -35.851 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.429 5.140 -37.225 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.408 2.525 -37.003 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.645 4.371 -38.376 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.135 3.065 -38.265 1.00 0.00 C ATOM 1485 OH TYR A 150 127.345 2.308 -39.400 1.00 0.00 O ATOM 0 H TYR A 150 128.038 4.158 -32.846 1.00 0.00 H new ATOM 0 HA TYR A 150 128.424 6.299 -34.854 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.873 4.843 -33.998 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.873 6.307 -34.961 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.398 2.873 -34.877 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.054 6.149 -37.312 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.788 1.518 -36.917 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.433 4.787 -39.350 1.00 0.00 H new ATOM 0 HH TYR A 150 127.104 2.832 -40.192 1.00 0.00 H new ATOM 1495 N ASP A 151 127.898 8.062 -33.242 1.00 0.00 N ATOM 1496 CA ASP A 151 127.695 9.146 -32.293 1.00 0.00 C ATOM 1497 C ASP A 151 126.675 10.082 -32.895 1.00 0.00 C ATOM 1498 O ASP A 151 126.062 9.726 -33.902 1.00 0.00 O ATOM 1499 CB ASP A 151 129.021 9.868 -32.056 1.00 0.00 C ATOM 1500 CG ASP A 151 128.904 10.891 -30.931 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.896 10.884 -30.244 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.836 11.661 -30.767 1.00 0.00 O ATOM 0 H ASP A 151 128.336 8.351 -34.116 1.00 0.00 H new ATOM 0 HA ASP A 151 127.340 8.773 -31.332 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.794 9.140 -31.809 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.334 10.367 -32.973 1.00 0.00 H new ATOM 1507 N ASN A 152 126.503 11.271 -32.309 1.00 0.00 N ATOM 1508 CA ASN A 152 125.550 12.252 -32.821 1.00 0.00 C ATOM 1509 C ASN A 152 125.283 12.051 -34.308 1.00 0.00 C ATOM 1510 O ASN A 152 124.214 11.579 -34.698 1.00 0.00 O ATOM 1511 CB ASN A 152 126.119 13.653 -32.594 1.00 0.00 C ATOM 1512 CG ASN A 152 126.138 13.954 -31.101 1.00 0.00 C ATOM 1513 OD1 ASN A 152 127.067 14.591 -30.608 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.162 13.525 -30.348 1.00 0.00 N ATOM 0 H ASN A 152 127.013 11.574 -31.479 1.00 0.00 H new ATOM 0 HA ASN A 152 124.606 12.127 -32.291 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.127 13.719 -33.003 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.514 14.393 -33.118 1.00 0.00 H new ATOM 0 HD21 ASN A 152 125.168 13.718 -29.346 1.00 0.00 H new ATOM 0 HD22 ASN A 152 124.393 12.997 -30.761 1.00 0.00 H new ATOM 1521 N GLU A 153 126.277 12.387 -35.116 1.00 0.00 N ATOM 1522 CA GLU A 153 126.196 12.231 -36.561 1.00 0.00 C ATOM 1523 C GLU A 153 127.536 11.721 -37.075 1.00 0.00 C ATOM 1524 O GLU A 153 127.921 12.009 -38.210 1.00 0.00 O ATOM 1525 CB GLU A 153 125.918 13.585 -37.189 1.00 0.00 C ATOM 1526 CG GLU A 153 124.534 14.057 -36.763 1.00 0.00 C ATOM 1527 CD GLU A 153 124.271 15.450 -37.316 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.142 15.969 -37.995 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.207 15.978 -37.048 1.00 0.00 O ATOM 0 H GLU A 153 127.162 12.775 -34.789 1.00 0.00 H new ATOM 0 HA GLU A 153 125.402 11.530 -36.816 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.674 14.306 -36.878 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.973 13.514 -38.275 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.776 13.363 -37.125 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.462 14.068 -35.675 1.00 0.00 H new ATOM 1536 N ASN A 154 128.263 11.019 -36.204 1.00 0.00 N ATOM 1537 CA ASN A 154 129.612 10.537 -36.535 1.00 0.00 C ATOM 1538 C ASN A 154 129.732 9.023 -36.486 1.00 0.00 C ATOM 1539 O ASN A 154 129.106 8.356 -35.663 1.00 0.00 O ATOM 1540 CB ASN A 154 130.612 11.193 -35.543 1.00 0.00 C ATOM 1541 CG ASN A 154 131.490 12.215 -36.256 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.693 12.282 -36.010 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.951 13.018 -37.126 1.00 0.00 N ATOM 0 H ASN A 154 127.945 10.771 -35.267 1.00 0.00 H new ATOM 0 HA ASN A 154 129.836 10.820 -37.564 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.064 11.678 -34.735 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.237 10.424 -35.088 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.527 13.708 -37.608 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.953 12.958 -37.326 1.00 0.00 H new ATOM 1550 N GLU A 155 130.588 8.501 -37.373 1.00 0.00 N ATOM 1551 CA GLU A 155 130.851 7.068 -37.443 1.00 0.00 C ATOM 1552 C GLU A 155 132.282 6.810 -36.986 1.00 0.00 C ATOM 1553 O GLU A 155 133.234 7.312 -37.587 1.00 0.00 O ATOM 1554 CB GLU A 155 130.657 6.584 -38.877 1.00 0.00 C ATOM 1555 CG GLU A 155 129.187 6.719 -39.265 1.00 0.00 C ATOM 1556 CD GLU A 155 129.010 6.369 -40.737 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.991 5.995 -41.356 1.00 0.00 O ATOM 1558 OE2 GLU A 155 127.899 6.488 -41.224 1.00 0.00 O ATOM 0 H GLU A 155 131.109 9.056 -38.052 1.00 0.00 H new ATOM 0 HA GLU A 155 130.161 6.526 -36.796 1.00 0.00 H new ATOM 0 HB2 GLU A 155 131.279 7.167 -39.556 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.974 5.545 -38.968 1.00 0.00 H new ATOM 0 HG2 GLU A 155 128.576 6.059 -38.649 1.00 0.00 H new ATOM 0 HG3 GLU A 155 128.844 7.737 -39.080 1.00 0.00 H new ATOM 1565 N TYR A 156 132.424 6.036 -35.907 1.00 0.00 N ATOM 1566 CA TYR A 156 133.738 5.724 -35.343 1.00 0.00 C ATOM 1567 C TYR A 156 134.157 4.300 -35.659 1.00 0.00 C ATOM 1568 O TYR A 156 133.423 3.349 -35.391 1.00 0.00 O ATOM 1569 CB TYR A 156 133.683 5.884 -33.820 1.00 0.00 C ATOM 1570 CG TYR A 156 133.706 7.339 -33.450 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.511 8.049 -33.314 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.929 7.970 -33.218 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.544 9.401 -32.955 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.961 9.316 -32.855 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.768 10.032 -32.719 1.00 0.00 C ATOM 1576 OH TYR A 156 133.798 11.360 -32.356 1.00 0.00 O ATOM 0 H TYR A 156 131.642 5.613 -35.406 1.00 0.00 H new ATOM 0 HA TYR A 156 134.463 6.408 -35.784 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.779 5.417 -33.430 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.529 5.372 -33.362 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.565 7.556 -33.485 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.850 7.416 -33.320 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.623 9.957 -32.860 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.908 9.805 -32.679 1.00 0.00 H new ATOM 0 HH TYR A 156 134.727 11.643 -32.229 1.00 0.00 H new ATOM 1586 N GLU A 157 135.361 4.161 -36.209 1.00 0.00 N ATOM 1587 CA GLU A 157 135.896 2.847 -36.523 1.00 0.00 C ATOM 1588 C GLU A 157 136.855 2.397 -35.419 1.00 0.00 C ATOM 1589 O GLU A 157 137.807 3.102 -35.075 1.00 0.00 O ATOM 1590 CB GLU A 157 136.614 2.896 -37.870 1.00 0.00 C ATOM 1591 CG GLU A 157 135.592 3.218 -38.960 1.00 0.00 C ATOM 1592 CD GLU A 157 136.306 3.436 -40.285 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.517 3.299 -40.310 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.632 3.742 -41.255 1.00 0.00 O ATOM 0 H GLU A 157 135.978 4.939 -36.444 1.00 0.00 H new ATOM 0 HA GLU A 157 135.080 2.127 -36.585 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.398 3.653 -37.852 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.097 1.941 -38.075 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.875 2.402 -39.052 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.027 4.110 -38.690 1.00 0.00 H new ATOM 1601 N TYR A 158 136.562 1.245 -34.826 1.00 0.00 N ATOM 1602 CA TYR A 158 137.366 0.698 -33.731 1.00 0.00 C ATOM 1603 C TYR A 158 137.873 -0.685 -34.117 1.00 0.00 C ATOM 1604 O TYR A 158 137.148 -1.459 -34.745 1.00 0.00 O ATOM 1605 CB TYR A 158 136.503 0.582 -32.462 1.00 0.00 C ATOM 1606 CG TYR A 158 136.447 1.879 -31.695 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.464 2.198 -30.790 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.345 2.729 -31.842 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.380 3.372 -30.033 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.265 3.906 -31.093 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.278 4.225 -30.182 1.00 0.00 C ATOM 1612 OH TYR A 158 136.191 5.376 -29.431 1.00 0.00 O ATOM 0 H TYR A 158 135.765 0.664 -35.087 1.00 0.00 H new ATOM 0 HA TYR A 158 138.210 1.361 -33.539 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.493 0.280 -32.737 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.906 -0.201 -31.820 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.313 1.540 -30.675 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.556 2.475 -32.535 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.165 3.621 -29.334 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.422 4.569 -31.217 1.00 0.00 H new ATOM 0 HH TYR A 158 137.092 5.705 -29.231 1.00 0.00 H new ATOM 1622 N ALA A 159 139.110 -0.996 -33.723 1.00 0.00 N ATOM 1623 CA ALA A 159 139.700 -2.301 -34.017 1.00 0.00 C ATOM 1624 C ALA A 159 140.080 -3.024 -32.728 1.00 0.00 C ATOM 1625 O ALA A 159 140.695 -2.447 -31.825 1.00 0.00 O ATOM 1626 CB ALA A 159 140.924 -2.138 -34.920 1.00 0.00 C ATOM 0 H ALA A 159 139.719 -0.365 -33.202 1.00 0.00 H new ATOM 0 HA ALA A 159 138.958 -2.905 -34.540 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.353 -3.117 -35.131 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.626 -1.663 -35.855 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.666 -1.517 -34.418 1.00 0.00 H new ATOM 1632 N VAL A 160 139.736 -4.309 -32.675 1.00 0.00 N ATOM 1633 CA VAL A 160 140.036 -5.148 -31.529 1.00 0.00 C ATOM 1634 C VAL A 160 141.514 -5.405 -31.437 1.00 0.00 C ATOM 1635 O VAL A 160 142.143 -5.741 -32.444 1.00 0.00 O ATOM 1636 CB VAL A 160 139.279 -6.456 -31.670 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.507 -7.330 -30.438 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.794 -6.127 -31.821 1.00 0.00 C ATOM 0 H VAL A 160 139.243 -4.792 -33.426 1.00 0.00 H new ATOM 0 HA VAL A 160 139.727 -4.642 -30.615 1.00 0.00 H new ATOM 0 HB VAL A 160 139.632 -7.006 -32.542 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.959 -8.266 -30.549 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.571 -7.542 -30.334 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.153 -6.806 -29.550 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.225 -7.051 -31.924 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.450 -5.586 -30.940 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.646 -5.509 -32.707 1.00 0.00 H new ATOM 1648 N THR A 161 142.055 -5.245 -30.215 1.00 0.00 N ATOM 1649 CA THR A 161 143.484 -5.439 -29.959 1.00 0.00 C ATOM 1650 C THR A 161 143.744 -6.729 -29.192 1.00 0.00 C ATOM 1651 O THR A 161 144.828 -7.303 -29.287 1.00 0.00 O ATOM 1652 CB THR A 161 144.009 -4.261 -29.146 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.284 -4.581 -28.605 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.027 -3.936 -28.013 1.00 0.00 C ATOM 0 H THR A 161 141.517 -4.981 -29.390 1.00 0.00 H new ATOM 0 HA THR A 161 143.997 -5.504 -30.919 1.00 0.00 H new ATOM 0 HB THR A 161 144.106 -3.391 -29.795 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.619 -3.821 -28.085 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.405 -3.094 -27.434 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.056 -3.679 -28.436 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.921 -4.805 -27.363 1.00 0.00 H new ATOM 1662 N GLY A 162 142.751 -7.183 -28.433 1.00 0.00 N ATOM 1663 CA GLY A 162 142.904 -8.406 -27.665 1.00 0.00 C ATOM 1664 C GLY A 162 141.755 -8.586 -26.683 1.00 0.00 C ATOM 1665 O GLY A 162 141.174 -7.612 -26.189 1.00 0.00 O ATOM 0 H GLY A 162 141.844 -6.726 -28.336 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.946 -9.260 -28.341 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.849 -8.382 -27.123 1.00 0.00 H new ATOM 1669 N VAL A 163 141.446 -9.850 -26.412 1.00 0.00 N ATOM 1670 CA VAL A 163 140.377 -10.217 -25.490 1.00 0.00 C ATOM 1671 C VAL A 163 140.996 -10.694 -24.180 1.00 0.00 C ATOM 1672 O VAL A 163 141.968 -11.453 -24.182 1.00 0.00 O ATOM 1673 CB VAL A 163 139.524 -11.322 -26.122 1.00 0.00 C ATOM 1674 CG1 VAL A 163 138.361 -11.687 -25.194 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.987 -10.828 -27.471 1.00 0.00 C ATOM 0 H VAL A 163 141.929 -10.648 -26.825 1.00 0.00 H new ATOM 0 HA VAL A 163 139.738 -9.358 -25.286 1.00 0.00 H new ATOM 0 HB VAL A 163 140.135 -12.212 -26.275 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.762 -12.473 -25.653 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.753 -12.040 -24.240 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.739 -10.808 -25.027 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.379 -11.608 -27.928 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.378 -9.937 -27.316 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.822 -10.587 -28.129 1.00 0.00 H new ATOM 1685 N SER A 164 140.456 -10.212 -23.059 1.00 0.00 N ATOM 1686 CA SER A 164 140.986 -10.560 -21.740 1.00 0.00 C ATOM 1687 C SER A 164 139.865 -10.893 -20.758 1.00 0.00 C ATOM 1688 O SER A 164 138.752 -10.379 -20.869 1.00 0.00 O ATOM 1689 CB SER A 164 141.813 -9.387 -21.215 1.00 0.00 C ATOM 1690 OG SER A 164 142.461 -9.763 -20.009 1.00 0.00 O ATOM 0 H SER A 164 139.654 -9.582 -23.038 1.00 0.00 H new ATOM 0 HA SER A 164 141.612 -11.447 -21.836 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.552 -9.088 -21.959 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.170 -8.525 -21.040 1.00 0.00 H new ATOM 0 HG SER A 164 142.992 -9.010 -19.675 1.00 0.00 H new ATOM 1696 N GLU A 165 140.180 -11.754 -19.786 1.00 0.00 N ATOM 1697 CA GLU A 165 139.209 -12.165 -18.770 1.00 0.00 C ATOM 1698 C GLU A 165 139.563 -11.523 -17.434 1.00 0.00 C ATOM 1699 O GLU A 165 140.639 -11.774 -16.886 1.00 0.00 O ATOM 1700 CB GLU A 165 139.237 -13.684 -18.640 1.00 0.00 C ATOM 1701 CG GLU A 165 138.756 -14.306 -19.950 1.00 0.00 C ATOM 1702 CD GLU A 165 138.898 -15.820 -19.883 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.319 -16.307 -18.849 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.588 -16.469 -20.868 1.00 0.00 O ATOM 0 H GLU A 165 141.101 -12.180 -19.682 1.00 0.00 H new ATOM 0 HA GLU A 165 138.210 -11.843 -19.063 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.247 -14.023 -18.411 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.599 -14.003 -17.816 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.715 -14.037 -20.131 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.337 -13.913 -20.785 1.00 0.00 H new ATOM 1711 N VAL A 166 138.668 -10.673 -16.923 1.00 0.00 N ATOM 1712 CA VAL A 166 138.917 -9.969 -15.663 1.00 0.00 C ATOM 1713 C VAL A 166 137.734 -10.094 -14.726 1.00 0.00 C ATOM 1714 O VAL A 166 136.600 -10.282 -15.163 1.00 0.00 O ATOM 1715 CB VAL A 166 139.151 -8.493 -15.981 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.281 -8.387 -17.009 1.00 0.00 C ATOM 1717 CG2 VAL A 166 137.865 -7.901 -16.565 1.00 0.00 C ATOM 0 H VAL A 166 137.771 -10.457 -17.359 1.00 0.00 H new ATOM 0 HA VAL A 166 139.786 -10.408 -15.173 1.00 0.00 H new ATOM 0 HB VAL A 166 139.424 -7.947 -15.078 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.460 -7.338 -17.246 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.190 -8.826 -16.597 1.00 0.00 H new ATOM 0 HG13 VAL A 166 139.999 -8.921 -17.916 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.021 -6.847 -16.796 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.599 -8.436 -17.477 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.058 -7.998 -15.839 1.00 0.00 H new ATOM 1727 N THR A 167 138.000 -9.974 -13.429 1.00 0.00 N ATOM 1728 CA THR A 167 136.936 -10.071 -12.451 1.00 0.00 C ATOM 1729 C THR A 167 136.164 -8.749 -12.418 1.00 0.00 C ATOM 1730 O THR A 167 136.772 -7.689 -12.526 1.00 0.00 O ATOM 1731 CB THR A 167 137.525 -10.368 -11.077 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.577 -9.453 -10.823 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.062 -11.802 -11.060 1.00 0.00 C ATOM 0 H THR A 167 138.929 -9.812 -13.041 1.00 0.00 H new ATOM 0 HA THR A 167 136.258 -10.880 -12.723 1.00 0.00 H new ATOM 0 HB THR A 167 136.760 -10.264 -10.307 1.00 0.00 H new ATOM 0 HG1 THR A 167 138.962 -9.634 -9.940 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.485 -12.021 -10.079 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.249 -12.498 -11.268 1.00 0.00 H new ATOM 0 HG23 THR A 167 138.835 -11.910 -11.821 1.00 0.00 H new ATOM 1741 N PRO A 168 134.855 -8.767 -12.295 1.00 0.00 N ATOM 1742 CA PRO A 168 134.043 -7.511 -12.286 1.00 0.00 C ATOM 1743 C PRO A 168 134.657 -6.442 -11.380 1.00 0.00 C ATOM 1744 O PRO A 168 134.310 -5.260 -11.469 1.00 0.00 O ATOM 1745 CB PRO A 168 132.660 -7.954 -11.738 1.00 0.00 C ATOM 1746 CG PRO A 168 132.788 -9.414 -11.396 1.00 0.00 C ATOM 1747 CD PRO A 168 133.985 -9.949 -12.167 1.00 0.00 C ATOM 0 HA PRO A 168 133.987 -7.061 -13.277 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.386 -7.371 -10.859 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.879 -7.796 -12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.929 -9.548 -10.323 1.00 0.00 H new ATOM 0 HG3 PRO A 168 131.881 -9.955 -11.668 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.481 -10.758 -11.631 1.00 0.00 H new ATOM 0 HD3 PRO A 168 133.694 -10.343 -13.141 1.00 0.00 H new ATOM 1755 N ASP A 169 135.535 -6.872 -10.487 1.00 0.00 N ATOM 1756 CA ASP A 169 136.150 -5.955 -9.540 1.00 0.00 C ATOM 1757 C ASP A 169 137.244 -5.143 -10.202 1.00 0.00 C ATOM 1758 O ASP A 169 137.589 -4.060 -9.739 1.00 0.00 O ATOM 1759 CB ASP A 169 136.730 -6.752 -8.371 1.00 0.00 C ATOM 1760 CG ASP A 169 135.597 -7.340 -7.540 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.478 -6.881 -7.692 1.00 0.00 O ATOM 1762 OD2 ASP A 169 135.863 -8.245 -6.764 1.00 0.00 O ATOM 0 H ASP A 169 135.836 -7.843 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 169 135.389 -5.265 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.372 -7.550 -8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.352 -6.106 -7.751 1.00 0.00 H new ATOM 1767 N LYS A 170 137.760 -5.650 -11.311 1.00 0.00 N ATOM 1768 CA LYS A 170 138.810 -4.984 -12.081 1.00 0.00 C ATOM 1769 C LYS A 170 138.200 -3.943 -13.010 1.00 0.00 C ATOM 1770 O LYS A 170 138.177 -4.124 -14.228 1.00 0.00 O ATOM 1771 CB LYS A 170 139.545 -6.038 -12.912 1.00 0.00 C ATOM 1772 CG LYS A 170 140.666 -6.648 -12.082 1.00 0.00 C ATOM 1773 CD LYS A 170 141.243 -7.871 -12.782 1.00 0.00 C ATOM 1774 CE LYS A 170 142.122 -7.447 -13.956 1.00 0.00 C ATOM 1775 NZ LYS A 170 142.831 -8.645 -14.467 1.00 0.00 N ATOM 0 H LYS A 170 137.463 -6.541 -11.708 1.00 0.00 H new ATOM 0 HA LYS A 170 139.501 -4.485 -11.402 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.850 -6.815 -13.231 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.952 -5.585 -13.816 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.451 -5.909 -11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.287 -6.929 -11.099 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.828 -8.460 -12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.434 -8.510 -13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 170 141.514 -7.002 -14.743 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.838 -6.689 -13.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.383 -8.388 -15.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.470 -9.010 -13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 142.137 -9.378 -14.717 1.00 0.00 H new ATOM 1789 N TRP A 171 137.708 -2.870 -12.420 1.00 0.00 N ATOM 1790 CA TRP A 171 137.083 -1.802 -13.179 1.00 0.00 C ATOM 1791 C TRP A 171 138.095 -1.017 -13.992 1.00 0.00 C ATOM 1792 O TRP A 171 137.753 -0.455 -15.032 1.00 0.00 O ATOM 1793 CB TRP A 171 136.314 -0.900 -12.214 1.00 0.00 C ATOM 1794 CG TRP A 171 135.077 -1.635 -11.817 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.810 -2.125 -10.591 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.964 -2.017 -12.665 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.585 -2.766 -10.630 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.022 -2.721 -11.890 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.688 -1.805 -14.018 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.835 -3.205 -12.444 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.501 -2.285 -14.588 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.571 -2.985 -13.801 1.00 0.00 C ATOM 0 H TRP A 171 137.729 -2.714 -11.412 1.00 0.00 H new ATOM 0 HA TRP A 171 136.390 -2.236 -13.900 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.921 -0.666 -11.339 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.063 0.048 -12.690 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.446 -2.033 -9.723 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.150 -3.217 -9.825 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.396 -1.266 -14.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.127 -3.744 -11.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.300 -2.116 -15.636 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.656 -3.352 -14.241 1.00 0.00 H new ATOM 1813 N GLU A 172 139.330 -0.997 -13.521 1.00 0.00 N ATOM 1814 CA GLU A 172 140.398 -0.290 -14.210 1.00 0.00 C ATOM 1815 C GLU A 172 140.431 -0.658 -15.692 1.00 0.00 C ATOM 1816 O GLU A 172 141.159 -0.054 -16.481 1.00 0.00 O ATOM 1817 CB GLU A 172 141.726 -0.656 -13.558 1.00 0.00 C ATOM 1818 CG GLU A 172 141.753 -0.084 -12.140 1.00 0.00 C ATOM 1819 CD GLU A 172 143.008 -0.552 -11.421 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.781 -1.271 -12.031 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.178 -0.188 -10.269 1.00 0.00 O ATOM 0 H GLU A 172 139.619 -1.464 -12.661 1.00 0.00 H new ATOM 0 HA GLU A 172 140.222 0.783 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.847 -1.739 -13.530 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.556 -0.257 -14.142 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.728 1.005 -12.177 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.867 -0.405 -11.591 1.00 0.00 H new ATOM 1828 N VAL A 173 139.653 -1.679 -16.044 1.00 0.00 N ATOM 1829 CA VAL A 173 139.582 -2.180 -17.411 1.00 0.00 C ATOM 1830 C VAL A 173 138.660 -1.341 -18.294 1.00 0.00 C ATOM 1831 O VAL A 173 138.789 -1.348 -19.520 1.00 0.00 O ATOM 1832 CB VAL A 173 139.077 -3.621 -17.357 1.00 0.00 C ATOM 1833 CG1 VAL A 173 139.001 -4.218 -18.762 1.00 0.00 C ATOM 1834 CG2 VAL A 173 140.039 -4.442 -16.494 1.00 0.00 C ATOM 0 H VAL A 173 139.055 -2.181 -15.388 1.00 0.00 H new ATOM 0 HA VAL A 173 140.576 -2.124 -17.855 1.00 0.00 H new ATOM 0 HB VAL A 173 138.076 -3.639 -16.926 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.639 -5.244 -18.702 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.317 -3.627 -19.372 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.992 -4.208 -19.215 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.693 -5.474 -16.445 1.00 0.00 H new ATOM 0 HG22 VAL A 173 141.036 -4.414 -16.933 1.00 0.00 H new ATOM 0 HG23 VAL A 173 140.074 -4.023 -15.488 1.00 0.00 H new ATOM 1844 N VAL A 174 137.719 -0.642 -17.664 1.00 0.00 N ATOM 1845 CA VAL A 174 136.745 0.182 -18.383 1.00 0.00 C ATOM 1846 C VAL A 174 137.012 1.654 -18.117 1.00 0.00 C ATOM 1847 O VAL A 174 136.340 2.539 -18.651 1.00 0.00 O ATOM 1848 CB VAL A 174 135.332 -0.194 -17.883 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.309 -1.685 -17.509 1.00 0.00 C ATOM 1850 CG2 VAL A 174 134.956 0.641 -16.640 1.00 0.00 C ATOM 0 H VAL A 174 137.609 -0.629 -16.650 1.00 0.00 H new ATOM 0 HA VAL A 174 136.825 0.006 -19.456 1.00 0.00 H new ATOM 0 HB VAL A 174 134.613 0.009 -18.677 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.314 -1.956 -17.155 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.558 -2.284 -18.385 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.038 -1.874 -16.721 1.00 0.00 H new ATOM 0 HG21 VAL A 174 133.958 0.362 -16.303 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.675 0.451 -15.843 1.00 0.00 H new ATOM 0 HG23 VAL A 174 134.970 1.701 -16.896 1.00 0.00 H new ATOM 1860 N GLU A 175 137.962 1.878 -17.233 1.00 0.00 N ATOM 1861 CA GLU A 175 138.296 3.223 -16.816 1.00 0.00 C ATOM 1862 C GLU A 175 139.175 3.931 -17.834 1.00 0.00 C ATOM 1863 O GLU A 175 140.062 3.335 -18.446 1.00 0.00 O ATOM 1864 CB GLU A 175 138.992 3.174 -15.460 1.00 0.00 C ATOM 1865 CG GLU A 175 138.000 2.677 -14.394 1.00 0.00 C ATOM 1866 CD GLU A 175 136.976 3.761 -14.078 1.00 0.00 C ATOM 1867 OE1 GLU A 175 137.267 4.916 -14.337 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.919 3.418 -13.575 1.00 0.00 O ATOM 0 H GLU A 175 138.516 1.146 -16.790 1.00 0.00 H new ATOM 0 HA GLU A 175 137.371 3.794 -16.737 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.856 2.511 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.364 4.163 -15.194 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.492 1.780 -14.750 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.538 2.400 -13.487 1.00 0.00 H new ATOM 1875 N ASP A 176 138.904 5.216 -17.994 1.00 0.00 N ATOM 1876 CA ASP A 176 139.637 6.065 -18.928 1.00 0.00 C ATOM 1877 C ASP A 176 141.143 6.011 -18.660 1.00 0.00 C ATOM 1878 O ASP A 176 141.585 6.172 -17.521 1.00 0.00 O ATOM 1879 CB ASP A 176 139.150 7.498 -18.758 1.00 0.00 C ATOM 1880 CG ASP A 176 137.725 7.620 -19.279 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.300 6.731 -19.999 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.074 8.592 -18.938 1.00 0.00 O ATOM 0 H ASP A 176 138.169 5.703 -17.481 1.00 0.00 H new ATOM 0 HA ASP A 176 139.460 5.710 -19.943 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.189 7.783 -17.707 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.805 8.182 -19.298 1.00 0.00 H new ATOM 1887 N HIS A 177 141.918 5.753 -19.720 1.00 0.00 N ATOM 1888 CA HIS A 177 143.380 5.649 -19.604 1.00 0.00 C ATOM 1889 C HIS A 177 144.066 6.920 -20.108 1.00 0.00 C ATOM 1890 O HIS A 177 145.008 7.408 -19.485 1.00 0.00 O ATOM 1891 CB HIS A 177 143.871 4.430 -20.394 1.00 0.00 C ATOM 1892 CG HIS A 177 143.316 3.189 -19.744 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.444 2.335 -20.400 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.476 2.660 -18.482 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.114 1.349 -19.542 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.716 1.500 -18.360 1.00 0.00 N ATOM 0 H HIS A 177 141.560 5.613 -20.665 1.00 0.00 H new ATOM 0 HA HIS A 177 143.637 5.528 -18.552 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.544 4.493 -21.432 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.960 4.398 -20.404 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.097 3.081 -17.705 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.444 0.536 -19.782 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.636 0.895 -17.543 1.00 0.00 H new ATOM 1904 N GLY A 178 143.586 7.449 -21.237 1.00 0.00 N ATOM 1905 CA GLY A 178 144.163 8.675 -21.809 1.00 0.00 C ATOM 1906 C GLY A 178 144.194 8.609 -23.328 1.00 0.00 C ATOM 1907 O GLY A 178 145.039 9.230 -23.970 1.00 0.00 O ATOM 0 H GLY A 178 142.810 7.056 -21.769 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.578 9.538 -21.491 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.174 8.817 -21.427 1.00 0.00 H new ATOM 1911 N LYS A 179 143.253 7.863 -23.893 1.00 0.00 N ATOM 1912 CA LYS A 179 143.175 7.730 -25.337 1.00 0.00 C ATOM 1913 C LYS A 179 141.766 7.331 -25.775 1.00 0.00 C ATOM 1914 O LYS A 179 140.871 7.153 -24.946 1.00 0.00 O ATOM 1915 CB LYS A 179 144.209 6.716 -25.791 1.00 0.00 C ATOM 1916 CG LYS A 179 143.980 5.417 -25.036 1.00 0.00 C ATOM 1917 CD LYS A 179 144.781 4.312 -25.695 1.00 0.00 C ATOM 1918 CE LYS A 179 144.590 3.032 -24.892 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.292 3.172 -23.587 1.00 0.00 N ATOM 0 H LYS A 179 142.541 7.346 -23.377 1.00 0.00 H new ATOM 0 HA LYS A 179 143.389 8.691 -25.806 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.128 6.548 -26.865 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.215 7.091 -25.602 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.281 5.530 -23.994 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.920 5.164 -25.036 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.451 4.167 -26.724 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.837 4.581 -25.734 1.00 0.00 H new ATOM 0 HE2 LYS A 179 143.529 2.843 -24.731 1.00 0.00 H new ATOM 0 HE3 LYS A 179 144.985 2.179 -25.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.920 2.356 -23.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.855 4.047 -23.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 144.592 3.211 -22.819 1.00 0.00 H new ATOM 1933 N ASP A 180 141.578 7.185 -27.086 1.00 0.00 N ATOM 1934 CA ASP A 180 140.289 6.798 -27.646 1.00 0.00 C ATOM 1935 C ASP A 180 140.247 5.290 -27.830 1.00 0.00 C ATOM 1936 O ASP A 180 140.718 4.756 -28.837 1.00 0.00 O ATOM 1937 CB ASP A 180 140.082 7.477 -28.994 1.00 0.00 C ATOM 1938 CG ASP A 180 140.464 8.943 -28.872 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.354 9.470 -27.779 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.866 9.515 -29.871 1.00 0.00 O ATOM 0 H ASP A 180 142.309 7.331 -27.782 1.00 0.00 H new ATOM 0 HA ASP A 180 139.497 7.107 -26.963 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.690 6.992 -29.758 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.042 7.383 -29.307 1.00 0.00 H new ATOM 1945 N GLU A 181 139.710 4.613 -26.829 1.00 0.00 N ATOM 1946 CA GLU A 181 139.622 3.152 -26.829 1.00 0.00 C ATOM 1947 C GLU A 181 138.176 2.715 -26.548 1.00 0.00 C ATOM 1948 O GLU A 181 137.327 3.532 -26.187 1.00 0.00 O ATOM 1949 CB GLU A 181 140.574 2.621 -25.748 1.00 0.00 C ATOM 1950 CG GLU A 181 140.927 1.151 -25.980 1.00 0.00 C ATOM 1951 CD GLU A 181 141.854 0.669 -24.875 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.941 1.351 -23.867 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.458 -0.375 -25.048 1.00 0.00 O ATOM 0 H GLU A 181 139.323 5.053 -25.994 1.00 0.00 H new ATOM 0 HA GLU A 181 139.908 2.749 -27.801 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.486 3.218 -25.741 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.111 2.734 -24.768 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.020 0.547 -25.997 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.408 1.031 -26.951 1.00 0.00 H new ATOM 1960 N ILE A 182 137.916 1.422 -26.705 1.00 0.00 N ATOM 1961 CA ILE A 182 136.577 0.864 -26.458 1.00 0.00 C ATOM 1962 C ILE A 182 136.691 -0.376 -25.579 1.00 0.00 C ATOM 1963 O ILE A 182 137.647 -1.145 -25.700 1.00 0.00 O ATOM 1964 CB ILE A 182 135.907 0.528 -27.784 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.435 0.204 -27.552 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.600 -0.677 -28.412 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.729 0.194 -28.899 1.00 0.00 C ATOM 0 H ILE A 182 138.609 0.735 -27.002 1.00 0.00 H new ATOM 0 HA ILE A 182 135.964 1.601 -25.939 1.00 0.00 H new ATOM 0 HB ILE A 182 135.985 1.385 -28.453 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.332 -0.764 -27.062 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.983 0.944 -26.892 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.121 -0.918 -29.361 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.651 -0.443 -28.585 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.524 -1.532 -27.740 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.673 -0.036 -28.755 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.826 1.173 -29.368 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.181 -0.562 -29.541 1.00 0.00 H new ATOM 1979 N THR A 183 135.722 -0.559 -24.677 1.00 0.00 N ATOM 1980 CA THR A 183 135.747 -1.702 -23.764 1.00 0.00 C ATOM 1981 C THR A 183 134.364 -2.330 -23.598 1.00 0.00 C ATOM 1982 O THR A 183 133.440 -1.691 -23.092 1.00 0.00 O ATOM 1983 CB THR A 183 136.267 -1.222 -22.418 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.418 -0.417 -22.636 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.644 -2.416 -21.546 1.00 0.00 C ATOM 0 H THR A 183 134.921 0.062 -24.561 1.00 0.00 H new ATOM 0 HA THR A 183 136.398 -2.472 -24.179 1.00 0.00 H new ATOM 0 HB THR A 183 135.492 -0.646 -21.912 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.147 0.518 -22.749 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.015 -2.061 -20.584 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.766 -3.042 -21.388 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.420 -2.998 -22.042 1.00 0.00 H new ATOM 1993 N LEU A 184 134.228 -3.587 -24.012 1.00 0.00 N ATOM 1994 CA LEU A 184 132.944 -4.295 -23.902 1.00 0.00 C ATOM 1995 C LEU A 184 132.962 -5.258 -22.721 1.00 0.00 C ATOM 1996 O LEU A 184 133.789 -6.169 -22.653 1.00 0.00 O ATOM 1997 CB LEU A 184 132.680 -5.046 -25.211 1.00 0.00 C ATOM 1998 CG LEU A 184 132.045 -4.092 -26.224 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.953 -2.870 -26.424 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.856 -4.822 -27.553 1.00 0.00 C ATOM 0 H LEU A 184 134.981 -4.138 -24.424 1.00 0.00 H new ATOM 0 HA LEU A 184 132.144 -3.576 -23.729 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.613 -5.447 -25.608 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.020 -5.894 -25.030 1.00 0.00 H new ATOM 0 HG LEU A 184 131.076 -3.757 -25.853 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.497 -2.193 -27.146 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.082 -2.353 -25.473 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.925 -3.196 -26.795 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.404 -4.146 -28.278 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.824 -5.158 -27.925 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.205 -5.684 -27.405 1.00 0.00 H new ATOM 2012 N ILE A 185 132.045 -5.020 -21.785 1.00 0.00 N ATOM 2013 CA ILE A 185 131.948 -5.815 -20.573 1.00 0.00 C ATOM 2014 C ILE A 185 130.503 -6.258 -20.341 1.00 0.00 C ATOM 2015 O ILE A 185 129.654 -6.112 -21.223 1.00 0.00 O ATOM 2016 CB ILE A 185 132.439 -4.947 -19.407 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.725 -3.567 -19.456 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.960 -4.756 -19.529 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.534 -2.525 -20.264 1.00 0.00 C ATOM 0 H ILE A 185 131.353 -4.273 -21.849 1.00 0.00 H new ATOM 0 HA ILE A 185 132.558 -6.714 -20.658 1.00 0.00 H new ATOM 0 HB ILE A 185 132.211 -5.433 -18.458 1.00 0.00 H new ATOM 0 HG12 ILE A 185 130.738 -3.685 -19.903 1.00 0.00 H new ATOM 0 HG13 ILE A 185 131.574 -3.201 -18.441 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.317 -4.140 -18.704 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.453 -5.728 -19.496 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.190 -4.265 -20.474 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.999 -1.576 -20.272 1.00 0.00 H new ATOM 0 HD12 ILE A 185 133.512 -2.386 -19.803 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.663 -2.878 -21.287 1.00 0.00 H new ATOM 2031 N THR A 186 130.231 -6.818 -19.161 1.00 0.00 N ATOM 2032 CA THR A 186 128.890 -7.304 -18.833 1.00 0.00 C ATOM 2033 C THR A 186 128.493 -6.861 -17.425 1.00 0.00 C ATOM 2034 O THR A 186 129.352 -6.663 -16.565 1.00 0.00 O ATOM 2035 CB THR A 186 128.894 -8.829 -18.926 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.671 -9.347 -17.859 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.514 -9.242 -20.267 1.00 0.00 C ATOM 0 H THR A 186 130.919 -6.946 -18.419 1.00 0.00 H new ATOM 0 HA THR A 186 128.165 -6.890 -19.533 1.00 0.00 H new ATOM 0 HB THR A 186 127.878 -9.218 -18.861 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.680 -10.326 -17.906 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.522 -10.329 -20.345 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.926 -8.824 -21.084 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.535 -8.866 -20.327 1.00 0.00 H new ATOM 2180 N ARG A 196 133.908 -14.141 -16.503 1.00 0.00 N ATOM 2181 CA ARG A 196 133.773 -12.798 -17.043 1.00 0.00 C ATOM 2182 C ARG A 196 134.655 -12.622 -18.282 1.00 0.00 C ATOM 2183 O ARG A 196 135.855 -12.896 -18.238 1.00 0.00 O ATOM 2184 CB ARG A 196 134.180 -11.789 -15.961 1.00 0.00 C ATOM 2185 CG ARG A 196 134.229 -10.366 -16.532 1.00 0.00 C ATOM 2186 CD ARG A 196 132.889 -10.028 -17.162 1.00 0.00 C ATOM 2187 NE ARG A 196 131.826 -10.485 -16.283 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.421 -9.733 -15.270 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.172 -8.469 -15.471 1.00 0.00 N ATOM 2190 NH2 ARG A 196 131.300 -10.246 -14.077 1.00 0.00 N ATOM 0 HA ARG A 196 132.738 -12.630 -17.339 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.470 -11.830 -15.135 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.156 -12.057 -15.557 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.461 -9.653 -15.741 1.00 0.00 H new ATOM 0 HG3 ARG A 196 135.023 -10.288 -17.275 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.809 -8.953 -17.323 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.801 -10.504 -18.139 1.00 0.00 H new ATOM 0 HE ARG A 196 131.388 -11.392 -16.447 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.289 -8.068 -16.401 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.860 -7.881 -14.698 1.00 0.00 H new ATOM 0 HH21 ARG A 196 131.518 -11.230 -13.921 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.988 -9.663 -13.300 1.00 0.00 H new ATOM 2204 N TYR A 197 134.049 -12.149 -19.381 1.00 0.00 N ATOM 2205 CA TYR A 197 134.772 -11.918 -20.642 1.00 0.00 C ATOM 2206 C TYR A 197 134.741 -10.435 -21.014 1.00 0.00 C ATOM 2207 O TYR A 197 133.690 -9.794 -20.947 1.00 0.00 O ATOM 2208 CB TYR A 197 134.124 -12.757 -21.764 1.00 0.00 C ATOM 2209 CG TYR A 197 134.848 -14.072 -21.918 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.138 -14.079 -22.456 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.229 -15.274 -21.549 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.815 -15.293 -22.625 1.00 0.00 C ATOM 2213 CE2 TYR A 197 134.906 -16.486 -21.714 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.199 -16.496 -22.254 1.00 0.00 C ATOM 2215 OH TYR A 197 136.865 -17.693 -22.424 1.00 0.00 O ATOM 0 H TYR A 197 133.056 -11.918 -19.422 1.00 0.00 H new ATOM 0 HA TYR A 197 135.812 -12.219 -20.515 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.074 -12.937 -21.533 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.154 -12.205 -22.704 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.611 -13.151 -22.741 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.230 -15.264 -21.138 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.812 -15.302 -23.041 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.433 -17.413 -21.426 1.00 0.00 H new ATOM 0 HH TYR A 197 137.710 -17.670 -21.929 1.00 0.00 H new ATOM 2225 N VAL A 198 135.913 -9.887 -21.373 1.00 0.00 N ATOM 2226 CA VAL A 198 136.025 -8.476 -21.726 1.00 0.00 C ATOM 2227 C VAL A 198 136.878 -8.290 -22.982 1.00 0.00 C ATOM 2228 O VAL A 198 137.914 -8.934 -23.148 1.00 0.00 O ATOM 2229 CB VAL A 198 136.623 -7.718 -20.543 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.690 -6.222 -20.856 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.740 -7.970 -19.317 1.00 0.00 C ATOM 0 H VAL A 198 136.791 -10.404 -21.424 1.00 0.00 H new ATOM 0 HA VAL A 198 135.034 -8.079 -21.948 1.00 0.00 H new ATOM 0 HB VAL A 198 137.637 -8.066 -20.347 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.118 -5.691 -20.006 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.314 -6.062 -21.735 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.686 -5.846 -21.051 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.149 -7.437 -18.458 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.729 -7.614 -19.517 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.713 -9.038 -19.102 1.00 0.00 H new ATOM 2241 N VAL A 199 136.406 -7.421 -23.872 1.00 0.00 N ATOM 2242 CA VAL A 199 137.092 -7.147 -25.141 1.00 0.00 C ATOM 2243 C VAL A 199 137.498 -5.683 -25.227 1.00 0.00 C ATOM 2244 O VAL A 199 136.679 -4.790 -24.993 1.00 0.00 O ATOM 2245 CB VAL A 199 136.147 -7.477 -26.299 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.842 -7.224 -27.641 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.705 -8.943 -26.202 1.00 0.00 C ATOM 0 H VAL A 199 135.546 -6.889 -23.740 1.00 0.00 H new ATOM 0 HA VAL A 199 137.990 -7.762 -25.197 1.00 0.00 H new ATOM 0 HB VAL A 199 135.270 -6.833 -26.236 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.158 -7.463 -28.456 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.134 -6.176 -27.708 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.729 -7.853 -27.716 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.032 -9.176 -27.027 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.580 -9.591 -26.253 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.188 -9.105 -25.256 1.00 0.00 H new ATOM 2257 N ALA A 200 138.773 -5.441 -25.557 1.00 0.00 N ATOM 2258 CA ALA A 200 139.294 -4.077 -25.667 1.00 0.00 C ATOM 2259 C ALA A 200 139.664 -3.772 -27.112 1.00 0.00 C ATOM 2260 O ALA A 200 140.310 -4.581 -27.776 1.00 0.00 O ATOM 2261 CB ALA A 200 140.528 -3.926 -24.766 1.00 0.00 C ATOM 0 H ALA A 200 139.459 -6.171 -25.751 1.00 0.00 H new ATOM 0 HA ALA A 200 138.525 -3.373 -25.348 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.916 -2.911 -24.848 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.250 -4.126 -23.731 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.296 -4.634 -25.079 1.00 0.00 H new ATOM 2267 N GLY A 201 139.242 -2.601 -27.601 1.00 0.00 N ATOM 2268 CA GLY A 201 139.525 -2.190 -28.983 1.00 0.00 C ATOM 2269 C GLY A 201 140.132 -0.803 -29.042 1.00 0.00 C ATOM 2270 O GLY A 201 139.831 0.070 -28.233 1.00 0.00 O ATOM 0 H GLY A 201 138.704 -1.922 -27.063 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.207 -2.905 -29.443 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.603 -2.209 -29.564 1.00 0.00 H new ATOM 2274 N ASP A 202 141.008 -0.619 -30.018 1.00 0.00 N ATOM 2275 CA ASP A 202 141.695 0.654 -30.208 1.00 0.00 C ATOM 2276 C ASP A 202 141.118 1.406 -31.407 1.00 0.00 C ATOM 2277 O ASP A 202 140.814 0.805 -32.438 1.00 0.00 O ATOM 2278 CB ASP A 202 143.188 0.400 -30.419 1.00 0.00 C ATOM 2279 CG ASP A 202 143.796 -0.169 -29.140 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.177 -0.022 -28.098 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.868 -0.744 -29.221 1.00 0.00 O ATOM 0 H ASP A 202 141.262 -1.338 -30.695 1.00 0.00 H new ATOM 0 HA ASP A 202 141.551 1.268 -29.319 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.336 -0.296 -31.245 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.690 1.328 -30.691 1.00 0.00 H new ATOM 2286 N LEU A 203 140.959 2.723 -31.261 1.00 0.00 N ATOM 2287 CA LEU A 203 140.404 3.544 -32.332 1.00 0.00 C ATOM 2288 C LEU A 203 141.341 3.580 -33.531 1.00 0.00 C ATOM 2289 O LEU A 203 142.534 3.849 -33.387 1.00 0.00 O ATOM 2290 CB LEU A 203 140.199 4.967 -31.815 1.00 0.00 C ATOM 2291 CG LEU A 203 139.412 5.817 -32.835 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.893 5.585 -32.670 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.740 7.300 -32.599 1.00 0.00 C ATOM 0 H LEU A 203 141.206 3.239 -30.416 1.00 0.00 H new ATOM 0 HA LEU A 203 139.454 3.111 -32.646 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.661 4.940 -30.867 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.166 5.430 -31.620 1.00 0.00 H new ATOM 0 HG LEU A 203 139.697 5.527 -33.846 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.351 6.191 -33.396 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.666 4.532 -32.835 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.589 5.868 -31.662 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.190 7.912 -33.314 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.453 7.579 -31.585 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.810 7.461 -32.731 1.00 0.00 H new ATOM 2305 N VAL A 204 140.783 3.294 -34.709 1.00 0.00 N ATOM 2306 CA VAL A 204 141.566 3.262 -35.942 1.00 0.00 C ATOM 2307 C VAL A 204 141.270 4.479 -36.811 1.00 0.00 C ATOM 2308 O VAL A 204 142.110 4.880 -37.614 1.00 0.00 O ATOM 2309 CB VAL A 204 141.237 1.969 -36.711 1.00 0.00 C ATOM 2310 CG1 VAL A 204 139.903 2.124 -37.457 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.352 1.652 -37.713 1.00 0.00 C ATOM 0 H VAL A 204 139.793 3.082 -34.833 1.00 0.00 H new ATOM 0 HA VAL A 204 142.626 3.284 -35.689 1.00 0.00 H new ATOM 0 HB VAL A 204 141.156 1.150 -35.996 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.679 1.204 -37.998 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.107 2.326 -36.741 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.975 2.951 -38.163 1.00 0.00 H new ATOM 0 HG21 VAL A 204 142.108 0.736 -38.251 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.448 2.474 -38.422 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.294 1.520 -37.180 1.00 0.00 H new ATOM 2321 N GLY A 205 140.078 5.063 -36.656 1.00 0.00 N ATOM 2322 CA GLY A 205 139.721 6.231 -37.443 1.00 0.00 C ATOM 2323 C GLY A 205 138.246 6.584 -37.280 1.00 0.00 C ATOM 2324 O GLY A 205 137.435 5.756 -36.864 1.00 0.00 O ATOM 0 H GLY A 205 139.360 4.748 -36.003 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.335 7.078 -37.138 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.937 6.043 -38.495 1.00 0.00 H new ATOM 2328 N THR A 206 137.912 7.830 -37.595 1.00 0.00 N ATOM 2329 CA THR A 206 136.539 8.322 -37.471 1.00 0.00 C ATOM 2330 C THR A 206 136.170 9.125 -38.708 1.00 0.00 C ATOM 2331 O THR A 206 137.039 9.668 -39.392 1.00 0.00 O ATOM 2332 CB THR A 206 136.433 9.218 -36.235 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.939 8.514 -35.108 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.980 9.632 -35.964 1.00 0.00 C ATOM 0 H THR A 206 138.575 8.524 -37.940 1.00 0.00 H new ATOM 0 HA THR A 206 135.858 7.476 -37.372 1.00 0.00 H new ATOM 0 HB THR A 206 137.014 10.122 -36.415 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.427 8.762 -34.310 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.942 10.268 -35.079 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.592 10.181 -36.822 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.373 8.742 -35.798 1.00 0.00 H new ATOM 2342 N LYS A 207 134.879 9.191 -38.985 1.00 0.00 N ATOM 2343 CA LYS A 207 134.377 9.918 -40.138 1.00 0.00 C ATOM 2344 C LYS A 207 132.984 10.448 -39.816 1.00 0.00 C ATOM 2345 O LYS A 207 132.459 10.195 -38.729 1.00 0.00 O ATOM 2346 CB LYS A 207 134.347 8.989 -41.354 1.00 0.00 C ATOM 2347 CG LYS A 207 133.277 7.931 -41.142 1.00 0.00 C ATOM 2348 CD LYS A 207 133.389 6.856 -42.221 1.00 0.00 C ATOM 2349 CE LYS A 207 132.997 7.425 -43.583 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.706 6.296 -44.503 1.00 0.00 N ATOM 0 H LYS A 207 134.154 8.746 -38.422 1.00 0.00 H new ATOM 0 HA LYS A 207 135.028 10.760 -40.371 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.138 9.560 -42.259 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.320 8.518 -41.492 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.388 7.481 -40.155 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.289 8.389 -41.174 1.00 0.00 H new ATOM 0 HD2 LYS A 207 134.410 6.475 -42.259 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.743 6.014 -41.972 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.123 8.069 -43.486 1.00 0.00 H new ATOM 0 HE3 LYS A 207 133.804 8.040 -43.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 132.437 6.669 -45.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.553 5.700 -44.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 131.924 5.728 -44.119 1.00 0.00 H new ATOM 2364 N ALA A 208 132.387 11.182 -40.749 1.00 0.00 N ATOM 2365 CA ALA A 208 131.056 11.741 -40.528 1.00 0.00 C ATOM 2366 C ALA A 208 129.987 10.816 -41.094 1.00 0.00 C ATOM 2367 O ALA A 208 130.191 10.170 -42.122 1.00 0.00 O ATOM 2368 CB ALA A 208 130.954 13.123 -41.181 1.00 0.00 C ATOM 0 H ALA A 208 132.797 11.403 -41.656 1.00 0.00 H new ATOM 0 HA ALA A 208 130.895 11.841 -39.455 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.958 13.533 -41.012 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.699 13.788 -40.744 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.132 13.033 -42.253 1.00 0.00 H new ATOM 2374 N LYS A 209 128.850 10.751 -40.403 1.00 0.00 N ATOM 2375 CA LYS A 209 127.752 9.894 -40.821 1.00 0.00 C ATOM 2376 C LYS A 209 127.085 10.435 -42.072 1.00 0.00 C ATOM 2377 O LYS A 209 126.023 11.050 -42.001 1.00 0.00 O ATOM 2378 CB LYS A 209 126.707 9.826 -39.700 1.00 0.00 C ATOM 2379 CG LYS A 209 125.574 8.866 -40.062 1.00 0.00 C ATOM 2380 CD LYS A 209 124.598 8.845 -38.888 1.00 0.00 C ATOM 2381 CE LYS A 209 123.450 7.893 -39.179 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.525 7.882 -38.012 1.00 0.00 N ATOM 0 H LYS A 209 128.669 11.283 -39.552 1.00 0.00 H new ATOM 0 HA LYS A 209 128.154 8.903 -41.034 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.182 9.500 -38.775 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.301 10.821 -39.517 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.071 9.192 -40.973 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.965 7.867 -40.254 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.116 8.535 -37.980 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.212 9.848 -38.708 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.919 8.206 -40.078 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.831 6.889 -39.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.735 7.233 -38.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.038 7.565 -37.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.155 8.841 -37.853 1.00 0.00 H new ATOM 2396 N LYS A 210 127.701 10.200 -43.218 1.00 0.00 N ATOM 2397 CA LYS A 210 127.121 10.659 -44.471 1.00 0.00 C ATOM 2398 C LYS A 210 126.764 12.135 -44.385 1.00 0.00 C ATOM 2399 O LYS A 210 125.605 12.454 -44.591 1.00 0.00 O ATOM 2400 CB LYS A 210 125.871 9.840 -44.765 1.00 0.00 C ATOM 2401 CG LYS A 210 126.283 8.396 -45.043 1.00 0.00 C ATOM 2402 CD LYS A 210 125.040 7.512 -45.166 1.00 0.00 C ATOM 2403 CE LYS A 210 124.381 7.698 -46.531 1.00 0.00 C ATOM 2404 NZ LYS A 210 123.365 6.630 -46.713 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.650 12.922 -44.104 1.00 0.00 O ATOM 0 H LYS A 210 128.587 9.703 -43.309 1.00 0.00 H new ATOM 0 HA LYS A 210 127.848 10.529 -45.273 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.185 9.881 -43.919 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.342 10.254 -45.624 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.867 8.346 -45.962 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.922 8.030 -44.239 1.00 0.00 H new ATOM 0 HD2 LYS A 210 125.316 6.466 -45.029 1.00 0.00 H new ATOM 0 HD3 LYS A 210 124.331 7.761 -44.377 1.00 0.00 H new ATOM 0 HE2 LYS A 210 123.913 8.681 -46.595 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.129 7.648 -47.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.906 6.742 -47.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.827 5.700 -46.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.650 6.700 -45.961 1.00 0.00 H new