USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -0.309! C(o=0.66!,f=-8!) USER MOD Set 1.2: A 183 THR OG1 : rot 88:sc= 0.964 USER MOD Set 2.1: A 177 HIS : no HD1:sc= -3.6 K(o=-3.9,f=-13!) USER MOD Set 2.2: A 179 LYS NZ :NH3+ -135:sc= -0.315 (180deg=-1.35) USER MOD Set 3.1: A 114 GLN : amide:sc= -4.18 K(o=-5.5,f=-2.5) USER MOD Set 3.2: A 116 MET CE :methyl -171:sc= -1.09 (180deg=-0.488) USER MOD Set 3.3: A 121 TYR OH : rot 30:sc= -0.213 USER MOD Set 4.1: A 99 THR OG1 : rot 153:sc= -4.04! USER MOD Set 4.2: A 102 ASN : amide:sc= -4.71! C(o=-8.7!,f=-5.2!) USER MOD Single : A 71 ASN : amide:sc= -8.44! C(o=-8.4!,f=-20!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -119:sc= -0.317 (180deg=-2.02!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.636 K(o=-0.64,f=-1.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 100:sc= -0.405 USER MOD Single : A 89 SER OG : rot 180:sc= -0.225 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -130:sc= -0.0489 USER MOD Single : A 109 THR OG1 : rot -21:sc= -1.1 USER MOD Single : A 111 LYS NZ :NH3+ 156:sc= -0.11 (180deg=-0.772) USER MOD Single : A 113 ASN : amide:sc=-0.00757 K(o=-0.0076,f=-0.97) USER MOD Single : A 118 LYS NZ :NH3+ 164:sc= -0.0436 (180deg=-0.436) USER MOD Single : A 126 HIS : no HE2:sc= -2.09! C(o=-2.1!,f=-6.3!) USER MOD Single : A 127 ASN : amide:sc= -0.0715 X(o=-0.071,f=-0.33) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -61:sc= 0.35! USER MOD Single : A 130 LYS NZ :NH3+ -161:sc= -0.0581 (180deg=-0.469) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -177:sc= -0.409! USER MOD Single : A 140 SER OG : rot -34:sc= 0.0417 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -154:sc= -0.242 (180deg=-1.27) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0378 K(o=-0.038,f=-1.6!) USER MOD Single : A 154 ASN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 15:sc= -1.58! USER MOD Single : A 161 THR OG1 : rot 18:sc= 0.209 USER MOD Single : A 164 SER OG : rot 7:sc= 0.285 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0218 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot -130:sc= -0.136 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -148:sc= 1.07 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.230 -12.883 -16.119 1.00 0.00 N ATOM 159 CA PRO A 64 116.754 -12.762 -16.241 1.00 0.00 C ATOM 160 C PRO A 64 116.208 -13.712 -17.296 1.00 0.00 C ATOM 161 O PRO A 64 116.916 -14.100 -18.226 1.00 0.00 O ATOM 162 CB PRO A 64 116.523 -11.267 -16.607 1.00 0.00 C ATOM 163 CG PRO A 64 117.882 -10.624 -16.597 1.00 0.00 C ATOM 164 CD PRO A 64 118.885 -11.747 -16.785 1.00 0.00 C ATOM 0 HA PRO A 64 116.229 -13.037 -15.326 1.00 0.00 H new ATOM 0 HB2 PRO A 64 116.054 -11.173 -17.586 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.859 -10.787 -15.888 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.969 -9.887 -17.395 1.00 0.00 H new ATOM 0 HG3 PRO A 64 118.057 -10.099 -15.658 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.073 -11.950 -17.839 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.847 -11.511 -16.330 1.00 0.00 H new ATOM 172 N ASP A 65 114.950 -14.082 -17.140 1.00 0.00 N ATOM 173 CA ASP A 65 114.313 -14.981 -18.078 1.00 0.00 C ATOM 174 C ASP A 65 114.034 -14.244 -19.386 1.00 0.00 C ATOM 175 O ASP A 65 113.871 -13.023 -19.397 1.00 0.00 O ATOM 176 CB ASP A 65 113.011 -15.500 -17.476 1.00 0.00 C ATOM 177 CG ASP A 65 113.319 -16.425 -16.302 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.453 -16.865 -16.202 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.418 -16.673 -15.517 1.00 0.00 O ATOM 0 H ASP A 65 114.352 -13.773 -16.373 1.00 0.00 H new ATOM 0 HA ASP A 65 114.972 -15.825 -18.284 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.396 -14.665 -17.142 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.438 -16.036 -18.233 1.00 0.00 H new ATOM 184 N LEU A 66 113.995 -14.989 -20.482 1.00 0.00 N ATOM 185 CA LEU A 66 113.747 -14.407 -21.799 1.00 0.00 C ATOM 186 C LEU A 66 112.405 -13.689 -21.832 1.00 0.00 C ATOM 187 O LEU A 66 112.181 -12.811 -22.662 1.00 0.00 O ATOM 188 CB LEU A 66 113.759 -15.519 -22.859 1.00 0.00 C ATOM 189 CG LEU A 66 112.525 -16.432 -22.703 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.479 -17.426 -23.860 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.597 -17.191 -21.367 1.00 0.00 C ATOM 0 H LEU A 66 114.132 -16.000 -20.488 1.00 0.00 H new ATOM 0 HA LEU A 66 114.532 -13.681 -22.011 1.00 0.00 H new ATOM 0 HB2 LEU A 66 113.768 -15.078 -23.856 1.00 0.00 H new ATOM 0 HB3 LEU A 66 114.670 -16.110 -22.763 1.00 0.00 H new ATOM 0 HG LEU A 66 111.623 -15.821 -22.713 1.00 0.00 H new ATOM 0 HD11 LEU A 66 111.608 -18.072 -23.751 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.413 -16.884 -24.803 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.384 -18.034 -23.854 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.722 -17.833 -21.266 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.500 -17.802 -21.344 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.621 -16.477 -20.544 1.00 0.00 H new ATOM 203 N ALA A 67 111.513 -14.098 -20.941 1.00 0.00 N ATOM 204 CA ALA A 67 110.174 -13.526 -20.877 1.00 0.00 C ATOM 205 C ALA A 67 110.244 -12.052 -20.505 1.00 0.00 C ATOM 206 O ALA A 67 109.513 -11.226 -21.051 1.00 0.00 O ATOM 207 CB ALA A 67 109.357 -14.290 -19.826 1.00 0.00 C ATOM 0 H ALA A 67 111.693 -14.826 -20.250 1.00 0.00 H new ATOM 0 HA ALA A 67 109.697 -13.612 -21.853 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.353 -13.870 -19.770 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.295 -15.341 -20.107 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.842 -14.202 -18.854 1.00 0.00 H new ATOM 213 N GLU A 68 111.138 -11.737 -19.586 1.00 0.00 N ATOM 214 CA GLU A 68 111.323 -10.365 -19.136 1.00 0.00 C ATOM 215 C GLU A 68 112.030 -9.537 -20.210 1.00 0.00 C ATOM 216 O GLU A 68 111.793 -8.339 -20.353 1.00 0.00 O ATOM 217 CB GLU A 68 112.162 -10.378 -17.859 1.00 0.00 C ATOM 218 CG GLU A 68 111.393 -11.125 -16.770 1.00 0.00 C ATOM 219 CD GLU A 68 112.222 -11.193 -15.496 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.319 -10.661 -15.500 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.748 -11.777 -14.536 1.00 0.00 O ATOM 0 H GLU A 68 111.751 -12.415 -19.133 1.00 0.00 H new ATOM 0 HA GLU A 68 110.350 -9.914 -18.943 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.121 -10.862 -18.043 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.376 -9.359 -17.538 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.447 -10.621 -16.571 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.152 -12.132 -17.110 1.00 0.00 H new ATOM 228 N VAL A 69 112.909 -10.196 -20.949 1.00 0.00 N ATOM 229 CA VAL A 69 113.678 -9.545 -22.006 1.00 0.00 C ATOM 230 C VAL A 69 112.841 -9.379 -23.272 1.00 0.00 C ATOM 231 O VAL A 69 112.882 -8.340 -23.933 1.00 0.00 O ATOM 232 CB VAL A 69 114.911 -10.401 -22.296 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.791 -9.733 -23.356 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.697 -10.567 -20.996 1.00 0.00 C ATOM 0 H VAL A 69 113.111 -11.190 -20.837 1.00 0.00 H new ATOM 0 HA VAL A 69 113.976 -8.549 -21.678 1.00 0.00 H new ATOM 0 HB VAL A 69 114.601 -11.374 -22.678 1.00 0.00 H new ATOM 0 HG11 VAL A 69 116.664 -10.356 -23.550 1.00 0.00 H new ATOM 0 HG12 VAL A 69 115.221 -9.610 -24.277 1.00 0.00 H new ATOM 0 HG13 VAL A 69 116.115 -8.756 -22.997 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.582 -11.176 -21.181 1.00 0.00 H new ATOM 0 HG22 VAL A 69 116.001 -9.587 -20.627 1.00 0.00 H new ATOM 0 HG23 VAL A 69 115.069 -11.057 -20.251 1.00 0.00 H new ATOM 244 N ALA A 70 112.096 -10.419 -23.603 1.00 0.00 N ATOM 245 CA ALA A 70 111.254 -10.414 -24.791 1.00 0.00 C ATOM 246 C ALA A 70 110.130 -9.384 -24.674 1.00 0.00 C ATOM 247 O ALA A 70 109.788 -8.711 -25.647 1.00 0.00 O ATOM 248 CB ALA A 70 110.648 -11.807 -24.969 1.00 0.00 C ATOM 0 H ALA A 70 112.056 -11.284 -23.063 1.00 0.00 H new ATOM 0 HA ALA A 70 111.867 -10.147 -25.652 1.00 0.00 H new ATOM 0 HB1 ALA A 70 110.014 -11.818 -25.856 1.00 0.00 H new ATOM 0 HB2 ALA A 70 111.447 -12.539 -25.085 1.00 0.00 H new ATOM 0 HB3 ALA A 70 110.050 -12.058 -24.093 1.00 0.00 H new ATOM 254 N ASN A 71 109.553 -9.287 -23.481 1.00 0.00 N ATOM 255 CA ASN A 71 108.449 -8.362 -23.231 1.00 0.00 C ATOM 256 C ASN A 71 108.955 -6.966 -22.854 1.00 0.00 C ATOM 257 O ASN A 71 108.196 -5.995 -22.871 1.00 0.00 O ATOM 258 CB ASN A 71 107.594 -8.924 -22.098 1.00 0.00 C ATOM 259 CG ASN A 71 108.377 -8.861 -20.793 1.00 0.00 C ATOM 260 OD1 ASN A 71 109.535 -8.459 -20.790 1.00 0.00 O ATOM 261 ND2 ASN A 71 107.814 -9.233 -19.680 1.00 0.00 N ATOM 0 H ASN A 71 109.831 -9.838 -22.669 1.00 0.00 H new ATOM 0 HA ASN A 71 107.862 -8.262 -24.144 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.670 -8.353 -22.008 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.313 -9.954 -22.317 1.00 0.00 H new ATOM 0 HD21 ASN A 71 108.336 -9.190 -18.805 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.850 -9.567 -19.683 1.00 0.00 H new ATOM 268 N ALA A 72 110.235 -6.884 -22.509 1.00 0.00 N ATOM 269 CA ALA A 72 110.845 -5.614 -22.121 1.00 0.00 C ATOM 270 C ALA A 72 110.766 -4.617 -23.279 1.00 0.00 C ATOM 271 O ALA A 72 111.298 -4.866 -24.360 1.00 0.00 O ATOM 272 CB ALA A 72 112.313 -5.864 -21.731 1.00 0.00 C ATOM 0 H ALA A 72 110.872 -7.681 -22.490 1.00 0.00 H new ATOM 0 HA ALA A 72 110.309 -5.194 -21.270 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.778 -4.922 -21.440 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.354 -6.562 -20.895 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.849 -6.285 -22.582 1.00 0.00 H new ATOM 278 N SER A 73 110.100 -3.485 -23.038 1.00 0.00 N ATOM 279 CA SER A 73 109.957 -2.445 -24.058 1.00 0.00 C ATOM 280 C SER A 73 111.099 -1.437 -23.944 1.00 0.00 C ATOM 281 O SER A 73 111.751 -1.345 -22.904 1.00 0.00 O ATOM 282 CB SER A 73 108.613 -1.739 -23.890 1.00 0.00 C ATOM 283 OG SER A 73 108.625 -0.984 -22.687 1.00 0.00 O ATOM 0 H SER A 73 109.653 -3.266 -22.148 1.00 0.00 H new ATOM 0 HA SER A 73 109.996 -2.906 -25.045 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.424 -1.085 -24.741 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.806 -2.471 -23.865 1.00 0.00 H new ATOM 0 HG SER A 73 107.764 -0.529 -22.578 1.00 0.00 H new ATOM 289 N LEU A 74 111.351 -0.694 -25.026 1.00 0.00 N ATOM 290 CA LEU A 74 112.436 0.294 -25.047 1.00 0.00 C ATOM 291 C LEU A 74 111.973 1.596 -25.693 1.00 0.00 C ATOM 292 O LEU A 74 111.211 1.585 -26.659 1.00 0.00 O ATOM 293 CB LEU A 74 113.616 -0.290 -25.828 1.00 0.00 C ATOM 294 CG LEU A 74 114.758 0.734 -25.967 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.320 1.079 -24.578 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.870 0.134 -26.844 1.00 0.00 C ATOM 0 H LEU A 74 110.822 -0.757 -25.896 1.00 0.00 H new ATOM 0 HA LEU A 74 112.739 0.518 -24.024 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.984 -1.182 -25.321 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.281 -0.601 -26.818 1.00 0.00 H new ATOM 0 HG LEU A 74 114.378 1.644 -26.431 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.128 1.804 -24.682 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.529 1.504 -23.960 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.703 0.174 -24.105 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.681 0.855 -26.946 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.249 -0.776 -26.379 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.469 -0.102 -27.829 1.00 0.00 H new ATOM 308 N ASP A 75 112.447 2.716 -25.149 1.00 0.00 N ATOM 309 CA ASP A 75 112.085 4.034 -25.668 1.00 0.00 C ATOM 310 C ASP A 75 113.129 4.522 -26.675 1.00 0.00 C ATOM 311 O ASP A 75 114.191 5.010 -26.292 1.00 0.00 O ATOM 312 CB ASP A 75 112.001 5.025 -24.502 1.00 0.00 C ATOM 313 CG ASP A 75 111.259 6.288 -24.923 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.561 6.242 -25.921 1.00 0.00 O ATOM 315 OD2 ASP A 75 111.399 7.285 -24.233 1.00 0.00 O ATOM 0 H ASP A 75 113.081 2.737 -24.351 1.00 0.00 H new ATOM 0 HA ASP A 75 111.121 3.963 -26.172 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.490 4.560 -23.659 1.00 0.00 H new ATOM 0 HB3 ASP A 75 113.005 5.282 -24.163 1.00 0.00 H new ATOM 320 N LYS A 76 112.819 4.387 -27.963 1.00 0.00 N ATOM 321 CA LYS A 76 113.740 4.815 -29.017 1.00 0.00 C ATOM 322 C LYS A 76 114.080 6.291 -28.856 1.00 0.00 C ATOM 323 O LYS A 76 115.030 6.793 -29.457 1.00 0.00 O ATOM 324 CB LYS A 76 113.088 4.568 -30.393 1.00 0.00 C ATOM 325 CG LYS A 76 113.359 3.129 -30.849 1.00 0.00 C ATOM 326 CD LYS A 76 112.865 2.158 -29.771 1.00 0.00 C ATOM 327 CE LYS A 76 112.952 0.724 -30.277 1.00 0.00 C ATOM 328 NZ LYS A 76 112.498 -0.187 -29.192 1.00 0.00 N ATOM 0 H LYS A 76 111.944 3.988 -28.302 1.00 0.00 H new ATOM 0 HA LYS A 76 114.663 4.240 -28.943 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.014 4.743 -30.333 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.485 5.271 -31.125 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.851 2.932 -31.793 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.425 2.985 -31.024 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.465 2.270 -28.868 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.836 2.395 -29.502 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.331 0.597 -31.163 1.00 0.00 H new ATOM 0 HE3 LYS A 76 113.975 0.486 -30.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.274 -0.828 -28.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.217 0.374 -28.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.685 -0.745 -29.524 1.00 0.00 H new ATOM 342 N LYS A 77 113.290 6.971 -28.044 1.00 0.00 N ATOM 343 CA LYS A 77 113.485 8.391 -27.797 1.00 0.00 C ATOM 344 C LYS A 77 114.656 8.629 -26.847 1.00 0.00 C ATOM 345 O LYS A 77 115.136 9.756 -26.710 1.00 0.00 O ATOM 346 CB LYS A 77 112.206 8.948 -27.181 1.00 0.00 C ATOM 347 CG LYS A 77 111.085 8.846 -28.212 1.00 0.00 C ATOM 348 CD LYS A 77 109.749 9.227 -27.572 1.00 0.00 C ATOM 349 CE LYS A 77 109.653 10.743 -27.402 1.00 0.00 C ATOM 350 NZ LYS A 77 108.243 11.094 -27.090 1.00 0.00 N ATOM 0 H LYS A 77 112.503 6.561 -27.541 1.00 0.00 H new ATOM 0 HA LYS A 77 113.711 8.891 -28.739 1.00 0.00 H new ATOM 0 HB2 LYS A 77 111.945 8.390 -26.282 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.351 9.986 -26.881 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.294 9.504 -29.055 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.033 7.831 -28.605 1.00 0.00 H new ATOM 0 HD2 LYS A 77 108.927 8.871 -28.193 1.00 0.00 H new ATOM 0 HD3 LYS A 77 109.651 8.739 -26.602 1.00 0.00 H new ATOM 0 HE2 LYS A 77 110.313 11.077 -26.601 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.976 11.248 -28.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.160 12.124 -26.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 107.628 10.785 -27.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 107.953 10.619 -26.211 1.00 0.00 H new ATOM 364 N GLN A 78 115.092 7.560 -26.182 1.00 0.00 N ATOM 365 CA GLN A 78 116.193 7.633 -25.216 1.00 0.00 C ATOM 366 C GLN A 78 117.513 7.167 -25.833 1.00 0.00 C ATOM 367 O GLN A 78 118.488 6.919 -25.123 1.00 0.00 O ATOM 368 CB GLN A 78 115.849 6.761 -24.016 1.00 0.00 C ATOM 369 CG GLN A 78 114.641 7.360 -23.297 1.00 0.00 C ATOM 370 CD GLN A 78 114.213 6.445 -22.159 1.00 0.00 C ATOM 371 OE1 GLN A 78 114.877 5.446 -21.887 1.00 0.00 O ATOM 372 NE2 GLN A 78 113.136 6.722 -21.476 1.00 0.00 N ATOM 0 H GLN A 78 114.698 6.626 -26.294 1.00 0.00 H new ATOM 0 HA GLN A 78 116.320 8.671 -24.909 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.628 5.744 -24.340 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.700 6.701 -23.337 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.890 8.347 -22.908 1.00 0.00 H new ATOM 0 HG3 GLN A 78 113.817 7.493 -23.999 1.00 0.00 H new ATOM 0 HE21 GLN A 78 112.587 7.551 -21.703 1.00 0.00 H new ATOM 0 HE22 GLN A 78 112.843 6.109 -20.715 1.00 0.00 H new ATOM 381 N VAL A 79 117.521 7.044 -27.155 1.00 0.00 N ATOM 382 CA VAL A 79 118.699 6.599 -27.897 1.00 0.00 C ATOM 383 C VAL A 79 119.550 7.796 -28.287 1.00 0.00 C ATOM 384 O VAL A 79 119.031 8.826 -28.718 1.00 0.00 O ATOM 385 CB VAL A 79 118.234 5.855 -29.144 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.429 5.505 -30.030 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.511 4.578 -28.715 1.00 0.00 C ATOM 0 H VAL A 79 116.714 7.249 -27.744 1.00 0.00 H new ATOM 0 HA VAL A 79 119.303 5.937 -27.276 1.00 0.00 H new ATOM 0 HB VAL A 79 117.557 6.490 -29.716 1.00 0.00 H new ATOM 0 HG11 VAL A 79 119.082 4.974 -30.916 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.939 6.420 -30.332 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.120 4.871 -29.475 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.173 4.037 -29.599 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.193 3.949 -28.142 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.651 4.837 -28.097 1.00 0.00 H new ATOM 397 N ILE A 80 120.862 7.667 -28.111 1.00 0.00 N ATOM 398 CA ILE A 80 121.791 8.756 -28.417 1.00 0.00 C ATOM 399 C ILE A 80 122.767 8.380 -29.520 1.00 0.00 C ATOM 400 O ILE A 80 123.575 9.204 -29.956 1.00 0.00 O ATOM 401 CB ILE A 80 122.577 9.072 -27.158 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.116 7.749 -26.561 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.656 9.756 -26.146 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.410 8.012 -25.802 1.00 0.00 C ATOM 0 H ILE A 80 121.308 6.820 -27.758 1.00 0.00 H new ATOM 0 HA ILE A 80 121.215 9.615 -28.760 1.00 0.00 H new ATOM 0 HB ILE A 80 123.409 9.736 -27.392 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.374 7.313 -25.892 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.292 7.026 -27.357 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.217 9.985 -25.240 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.267 10.680 -26.575 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.827 9.092 -25.901 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.784 7.077 -25.385 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.153 8.428 -26.483 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.221 8.720 -24.995 1.00 0.00 H new ATOM 416 N GLY A 81 122.686 7.146 -29.972 1.00 0.00 N ATOM 417 CA GLY A 81 123.562 6.676 -31.037 1.00 0.00 C ATOM 418 C GLY A 81 123.365 5.191 -31.255 1.00 0.00 C ATOM 419 O GLY A 81 122.368 4.620 -30.817 1.00 0.00 O ATOM 0 H GLY A 81 122.027 6.449 -29.624 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.350 7.218 -31.959 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.602 6.879 -30.780 1.00 0.00 H new ATOM 423 N ARG A 82 124.305 4.557 -31.940 1.00 0.00 N ATOM 424 CA ARG A 82 124.178 3.129 -32.202 1.00 0.00 C ATOM 425 C ARG A 82 125.533 2.469 -32.404 1.00 0.00 C ATOM 426 O ARG A 82 126.545 3.143 -32.612 1.00 0.00 O ATOM 427 CB ARG A 82 123.308 2.925 -33.437 1.00 0.00 C ATOM 428 CG ARG A 82 123.934 3.654 -34.617 1.00 0.00 C ATOM 429 CD ARG A 82 123.147 3.329 -35.866 1.00 0.00 C ATOM 430 NE ARG A 82 123.340 1.926 -36.179 1.00 0.00 N ATOM 431 CZ ARG A 82 122.694 1.344 -37.169 1.00 0.00 C ATOM 432 NH1 ARG A 82 123.169 1.411 -38.379 1.00 0.00 N ATOM 433 NH2 ARG A 82 121.587 0.700 -36.926 1.00 0.00 N ATOM 0 H ARG A 82 125.146 4.995 -32.317 1.00 0.00 H new ATOM 0 HA ARG A 82 123.715 2.660 -31.334 1.00 0.00 H new ATOM 0 HB2 ARG A 82 123.215 1.862 -33.659 1.00 0.00 H new ATOM 0 HB3 ARG A 82 122.302 3.302 -33.254 1.00 0.00 H new ATOM 0 HG2 ARG A 82 123.933 4.729 -34.440 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.974 3.352 -34.738 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.089 3.541 -35.713 1.00 0.00 H new ATOM 0 HD3 ARG A 82 123.480 3.952 -36.696 1.00 0.00 H new ATOM 0 HE ARG A 82 123.992 1.376 -35.619 1.00 0.00 H new ATOM 0 HH11 ARG A 82 124.039 1.913 -38.558 1.00 0.00 H new ATOM 0 HH12 ARG A 82 122.672 0.962 -39.148 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.225 0.649 -35.974 1.00 0.00 H new ATOM 0 HH22 ARG A 82 121.082 0.247 -37.688 1.00 0.00 H new ATOM 447 N ILE A 83 125.540 1.140 -32.344 1.00 0.00 N ATOM 448 CA ILE A 83 126.771 0.375 -32.524 1.00 0.00 C ATOM 449 C ILE A 83 126.522 -0.791 -33.466 1.00 0.00 C ATOM 450 O ILE A 83 125.463 -1.422 -33.443 1.00 0.00 O ATOM 451 CB ILE A 83 127.267 -0.126 -31.168 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.703 -0.652 -31.290 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.352 -1.245 -30.673 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.301 -0.808 -29.892 1.00 0.00 C ATOM 0 H ILE A 83 124.710 0.572 -32.173 1.00 0.00 H new ATOM 0 HA ILE A 83 127.536 1.016 -32.962 1.00 0.00 H new ATOM 0 HB ILE A 83 127.253 0.700 -30.457 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.709 -1.610 -31.810 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.306 0.036 -31.882 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.705 -1.603 -29.706 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.336 -0.865 -30.570 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.362 -2.067 -31.389 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.322 -1.182 -29.973 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.307 0.159 -29.389 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.701 -1.513 -29.316 1.00 0.00 H new ATOM 466 N SER A 84 127.504 -1.045 -34.314 1.00 0.00 N ATOM 467 CA SER A 84 127.384 -2.119 -35.294 1.00 0.00 C ATOM 468 C SER A 84 128.647 -2.960 -35.313 1.00 0.00 C ATOM 469 O SER A 84 129.756 -2.428 -35.268 1.00 0.00 O ATOM 470 CB SER A 84 127.132 -1.502 -36.666 1.00 0.00 C ATOM 471 OG SER A 84 126.463 -2.443 -37.491 1.00 0.00 O ATOM 0 H SER A 84 128.384 -0.531 -34.347 1.00 0.00 H new ATOM 0 HA SER A 84 126.552 -2.770 -35.027 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.531 -0.598 -36.566 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.077 -1.208 -37.123 1.00 0.00 H new ATOM 0 HG SER A 84 126.299 -2.047 -38.372 1.00 0.00 H new ATOM 477 N ILE A 85 128.474 -4.280 -35.345 1.00 0.00 N ATOM 478 CA ILE A 85 129.619 -5.193 -35.328 1.00 0.00 C ATOM 479 C ILE A 85 129.473 -6.311 -36.372 1.00 0.00 C ATOM 480 O ILE A 85 128.439 -6.979 -36.411 1.00 0.00 O ATOM 481 CB ILE A 85 129.727 -5.785 -33.939 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.721 -4.620 -32.951 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.022 -6.583 -33.801 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.033 -5.120 -31.550 1.00 0.00 C ATOM 0 H ILE A 85 127.564 -4.739 -35.382 1.00 0.00 H new ATOM 0 HA ILE A 85 130.522 -4.638 -35.582 1.00 0.00 H new ATOM 0 HB ILE A 85 128.896 -6.464 -33.745 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.457 -3.875 -33.252 1.00 0.00 H new ATOM 0 HG13 ILE A 85 128.748 -4.129 -32.962 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.086 -7.003 -32.797 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.032 -7.391 -34.533 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.874 -5.926 -33.974 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.026 -4.281 -30.854 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.281 -5.848 -31.248 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.017 -5.590 -31.542 1.00 0.00 H new ATOM 496 N PRO A 86 130.461 -6.531 -37.231 1.00 0.00 N ATOM 497 CA PRO A 86 130.384 -7.585 -38.283 1.00 0.00 C ATOM 498 C PRO A 86 130.774 -8.967 -37.759 1.00 0.00 C ATOM 499 O PRO A 86 130.216 -9.986 -38.170 1.00 0.00 O ATOM 500 CB PRO A 86 131.403 -7.104 -39.357 1.00 0.00 C ATOM 501 CG PRO A 86 131.997 -5.824 -38.828 1.00 0.00 C ATOM 502 CD PRO A 86 131.758 -5.841 -37.329 1.00 0.00 C ATOM 0 HA PRO A 86 129.369 -7.703 -38.661 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.177 -7.853 -39.523 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.910 -6.938 -40.315 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.062 -5.766 -39.053 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.526 -4.956 -39.289 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.545 -6.375 -36.797 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.717 -4.835 -36.911 1.00 0.00 H new ATOM 510 N SER A 87 131.778 -8.987 -36.896 1.00 0.00 N ATOM 511 CA SER A 87 132.303 -10.221 -36.362 1.00 0.00 C ATOM 512 C SER A 87 131.191 -11.141 -35.881 1.00 0.00 C ATOM 513 O SER A 87 131.255 -12.353 -36.085 1.00 0.00 O ATOM 514 CB SER A 87 133.228 -9.886 -35.202 1.00 0.00 C ATOM 515 OG SER A 87 134.208 -8.950 -35.638 1.00 0.00 O ATOM 0 H SER A 87 132.246 -8.149 -36.551 1.00 0.00 H new ATOM 0 HA SER A 87 132.844 -10.744 -37.150 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.655 -9.471 -34.373 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.711 -10.791 -34.834 1.00 0.00 H new ATOM 0 HG SER A 87 133.949 -8.049 -35.354 1.00 0.00 H new ATOM 521 N VAL A 88 130.181 -10.563 -35.226 1.00 0.00 N ATOM 522 CA VAL A 88 129.058 -11.329 -34.696 1.00 0.00 C ATOM 523 C VAL A 88 127.746 -10.917 -35.378 1.00 0.00 C ATOM 524 O VAL A 88 126.698 -11.497 -35.097 1.00 0.00 O ATOM 525 CB VAL A 88 128.988 -11.067 -33.185 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.228 -9.569 -32.923 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.623 -11.497 -32.624 1.00 0.00 C ATOM 0 H VAL A 88 130.121 -9.560 -35.051 1.00 0.00 H new ATOM 0 HA VAL A 88 129.202 -12.392 -34.891 1.00 0.00 H new ATOM 0 HB VAL A 88 129.757 -11.653 -32.682 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.180 -9.375 -31.852 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.211 -9.287 -33.299 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.463 -8.983 -33.433 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.593 -11.303 -31.552 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.832 -10.931 -33.117 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.474 -12.562 -32.805 1.00 0.00 H new ATOM 537 N SER A 89 127.792 -9.921 -36.263 1.00 0.00 N ATOM 538 CA SER A 89 126.572 -9.479 -36.940 1.00 0.00 C ATOM 539 C SER A 89 125.636 -8.847 -35.922 1.00 0.00 C ATOM 540 O SER A 89 124.459 -9.197 -35.833 1.00 0.00 O ATOM 541 CB SER A 89 125.887 -10.683 -37.602 1.00 0.00 C ATOM 542 OG SER A 89 126.878 -11.610 -38.020 1.00 0.00 O ATOM 0 H SER A 89 128.639 -9.415 -36.524 1.00 0.00 H new ATOM 0 HA SER A 89 126.822 -8.746 -37.707 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.200 -11.157 -36.901 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.294 -10.356 -38.456 1.00 0.00 H new ATOM 0 HG SER A 89 126.446 -12.382 -38.442 1.00 0.00 H new ATOM 548 N LEU A 90 126.196 -7.935 -35.137 1.00 0.00 N ATOM 549 CA LEU A 90 125.438 -7.264 -34.087 1.00 0.00 C ATOM 550 C LEU A 90 125.149 -5.814 -34.467 1.00 0.00 C ATOM 551 O LEU A 90 126.051 -5.050 -34.799 1.00 0.00 O ATOM 552 CB LEU A 90 126.249 -7.322 -32.784 1.00 0.00 C ATOM 553 CG LEU A 90 125.335 -7.348 -31.551 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.385 -6.145 -31.578 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.528 -8.673 -31.505 1.00 0.00 C ATOM 0 H LEU A 90 127.171 -7.643 -35.207 1.00 0.00 H new ATOM 0 HA LEU A 90 124.481 -7.768 -33.953 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.882 -8.210 -32.788 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.912 -6.458 -32.728 1.00 0.00 H new ATOM 0 HG LEU A 90 125.952 -7.289 -30.654 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.740 -6.171 -30.700 1.00 0.00 H new ATOM 0 HD12 LEU A 90 124.966 -5.223 -31.575 1.00 0.00 H new ATOM 0 HD13 LEU A 90 123.773 -6.185 -32.479 1.00 0.00 H new ATOM 0 HD21 LEU A 90 123.885 -8.677 -30.625 1.00 0.00 H new ATOM 0 HD22 LEU A 90 123.916 -8.757 -32.403 1.00 0.00 H new ATOM 0 HD23 LEU A 90 125.216 -9.517 -31.455 1.00 0.00 H new ATOM 567 N GLU A 91 123.886 -5.445 -34.398 1.00 0.00 N ATOM 568 CA GLU A 91 123.453 -4.094 -34.715 1.00 0.00 C ATOM 569 C GLU A 91 122.435 -3.703 -33.684 1.00 0.00 C ATOM 570 O GLU A 91 121.383 -4.327 -33.593 1.00 0.00 O ATOM 571 CB GLU A 91 122.829 -4.077 -36.104 1.00 0.00 C ATOM 572 CG GLU A 91 122.400 -2.662 -36.482 1.00 0.00 C ATOM 573 CD GLU A 91 121.825 -2.680 -37.891 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.564 -3.765 -38.385 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.660 -1.615 -38.459 1.00 0.00 O ATOM 0 H GLU A 91 123.129 -6.071 -34.121 1.00 0.00 H new ATOM 0 HA GLU A 91 124.291 -3.397 -34.708 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.545 -4.453 -36.835 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.967 -4.743 -36.130 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.656 -2.293 -35.776 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.252 -1.984 -36.431 1.00 0.00 H new ATOM 582 N LEU A 92 122.749 -2.686 -32.884 1.00 0.00 N ATOM 583 CA LEU A 92 121.816 -2.297 -31.842 1.00 0.00 C ATOM 584 C LEU A 92 122.002 -0.846 -31.363 1.00 0.00 C ATOM 585 O LEU A 92 123.097 -0.472 -30.943 1.00 0.00 O ATOM 586 CB LEU A 92 122.001 -3.263 -30.644 1.00 0.00 C ATOM 587 CG LEU A 92 120.820 -4.240 -30.556 1.00 0.00 C ATOM 588 CD1 LEU A 92 121.146 -5.346 -29.551 1.00 0.00 C ATOM 589 CD2 LEU A 92 119.520 -3.491 -30.162 1.00 0.00 C ATOM 0 H LEU A 92 123.608 -2.138 -32.935 1.00 0.00 H new ATOM 0 HA LEU A 92 120.811 -2.356 -32.259 1.00 0.00 H new ATOM 0 HB2 LEU A 92 122.932 -3.818 -30.757 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.079 -2.693 -29.718 1.00 0.00 H new ATOM 0 HG LEU A 92 120.655 -4.693 -31.533 1.00 0.00 H new ATOM 0 HD11 LEU A 92 120.307 -6.040 -29.489 1.00 0.00 H new ATOM 0 HD12 LEU A 92 122.037 -5.882 -29.877 1.00 0.00 H new ATOM 0 HD13 LEU A 92 121.326 -4.905 -28.571 1.00 0.00 H new ATOM 0 HD21 LEU A 92 118.694 -4.200 -30.105 1.00 0.00 H new ATOM 0 HD22 LEU A 92 119.655 -3.013 -29.192 1.00 0.00 H new ATOM 0 HD23 LEU A 92 119.295 -2.733 -30.912 1.00 0.00 H new ATOM 601 N PRO A 93 120.957 -0.033 -31.344 1.00 0.00 N ATOM 602 CA PRO A 93 121.049 1.351 -30.817 1.00 0.00 C ATOM 603 C PRO A 93 121.864 1.357 -29.525 1.00 0.00 C ATOM 604 O PRO A 93 121.984 0.332 -28.855 1.00 0.00 O ATOM 605 CB PRO A 93 119.571 1.726 -30.510 1.00 0.00 C ATOM 606 CG PRO A 93 118.772 0.494 -30.820 1.00 0.00 C ATOM 607 CD PRO A 93 119.585 -0.274 -31.829 1.00 0.00 C ATOM 0 HA PRO A 93 121.530 2.042 -31.509 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.449 2.021 -29.468 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.245 2.569 -31.120 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.601 -0.099 -29.921 1.00 0.00 H new ATOM 0 HG3 PRO A 93 117.792 0.753 -31.222 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.333 -1.334 -31.838 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.437 0.097 -32.843 1.00 0.00 H new ATOM 615 N VAL A 94 122.392 2.516 -29.172 1.00 0.00 N ATOM 616 CA VAL A 94 123.170 2.670 -27.947 1.00 0.00 C ATOM 617 C VAL A 94 122.406 3.581 -26.997 1.00 0.00 C ATOM 618 O VAL A 94 122.038 4.701 -27.357 1.00 0.00 O ATOM 619 CB VAL A 94 124.543 3.272 -28.286 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.226 3.777 -27.010 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.422 2.197 -28.945 1.00 0.00 C ATOM 0 H VAL A 94 122.297 3.372 -29.718 1.00 0.00 H new ATOM 0 HA VAL A 94 123.325 1.702 -27.470 1.00 0.00 H new ATOM 0 HB VAL A 94 124.407 4.108 -28.972 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.198 4.202 -27.261 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.605 4.542 -26.544 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.361 2.947 -26.317 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.396 2.622 -29.186 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.551 1.361 -28.258 1.00 0.00 H new ATOM 0 HG23 VAL A 94 124.943 1.845 -29.859 1.00 0.00 H new ATOM 631 N LEU A 95 122.155 3.089 -25.784 1.00 0.00 N ATOM 632 CA LEU A 95 121.415 3.853 -24.782 1.00 0.00 C ATOM 633 C LEU A 95 122.374 4.427 -23.742 1.00 0.00 C ATOM 634 O LEU A 95 123.193 3.703 -23.175 1.00 0.00 O ATOM 635 CB LEU A 95 120.414 2.927 -24.086 1.00 0.00 C ATOM 636 CG LEU A 95 119.497 2.254 -25.129 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.950 0.943 -24.557 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.322 3.178 -25.475 1.00 0.00 C ATOM 0 H LEU A 95 122.454 2.165 -25.472 1.00 0.00 H new ATOM 0 HA LEU A 95 120.891 4.673 -25.273 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.947 2.167 -23.515 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.814 3.496 -23.376 1.00 0.00 H new ATOM 0 HG LEU A 95 120.076 2.055 -26.031 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.302 0.467 -25.293 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.779 0.276 -24.318 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.379 1.151 -23.652 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.682 2.692 -26.212 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.745 3.386 -24.574 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.703 4.113 -25.886 1.00 0.00 H new ATOM 650 N LYS A 96 122.265 5.725 -23.495 1.00 0.00 N ATOM 651 CA LYS A 96 123.128 6.384 -22.521 1.00 0.00 C ATOM 652 C LYS A 96 122.859 5.853 -21.114 1.00 0.00 C ATOM 653 O LYS A 96 123.773 5.737 -20.296 1.00 0.00 O ATOM 654 CB LYS A 96 122.871 7.887 -22.566 1.00 0.00 C ATOM 655 CG LYS A 96 121.456 8.177 -22.071 1.00 0.00 C ATOM 656 CD LYS A 96 121.159 9.653 -22.272 1.00 0.00 C ATOM 657 CE LYS A 96 119.749 9.966 -21.790 1.00 0.00 C ATOM 658 NZ LYS A 96 119.495 11.415 -21.995 1.00 0.00 N ATOM 0 H LYS A 96 121.592 6.341 -23.952 1.00 0.00 H new ATOM 0 HA LYS A 96 124.169 6.177 -22.770 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.599 8.410 -21.946 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.995 8.258 -23.584 1.00 0.00 H new ATOM 0 HG2 LYS A 96 120.734 7.569 -22.616 1.00 0.00 H new ATOM 0 HG3 LYS A 96 121.364 7.914 -21.017 1.00 0.00 H new ATOM 0 HD2 LYS A 96 121.883 10.257 -21.724 1.00 0.00 H new ATOM 0 HD3 LYS A 96 121.259 9.913 -23.326 1.00 0.00 H new ATOM 0 HE2 LYS A 96 119.019 9.371 -22.340 1.00 0.00 H new ATOM 0 HE3 LYS A 96 119.642 9.707 -20.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 118.535 11.648 -21.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 120.188 11.969 -21.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 119.584 11.644 -23.006 1.00 0.00 H new ATOM 672 N SER A 97 121.592 5.543 -20.851 1.00 0.00 N ATOM 673 CA SER A 97 121.174 5.028 -19.552 1.00 0.00 C ATOM 674 C SER A 97 121.957 3.768 -19.196 1.00 0.00 C ATOM 675 O SER A 97 122.858 3.364 -19.930 1.00 0.00 O ATOM 676 CB SER A 97 119.674 4.743 -19.581 1.00 0.00 C ATOM 677 OG SER A 97 118.985 5.941 -19.916 1.00 0.00 O ATOM 0 H SER A 97 120.833 5.641 -21.526 1.00 0.00 H new ATOM 0 HA SER A 97 121.381 5.775 -18.786 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.452 3.964 -20.310 1.00 0.00 H new ATOM 0 HB3 SER A 97 119.341 4.375 -18.610 1.00 0.00 H new ATOM 0 HG SER A 97 118.021 5.768 -19.939 1.00 0.00 H new ATOM 683 N SER A 98 121.623 3.153 -18.064 1.00 0.00 N ATOM 684 CA SER A 98 122.319 1.945 -17.630 1.00 0.00 C ATOM 685 C SER A 98 121.508 1.206 -16.582 1.00 0.00 C ATOM 686 O SER A 98 121.992 0.941 -15.479 1.00 0.00 O ATOM 687 CB SER A 98 123.666 2.317 -17.053 1.00 0.00 C ATOM 688 OG SER A 98 123.478 3.260 -16.005 1.00 0.00 O ATOM 0 H SER A 98 120.883 3.467 -17.437 1.00 0.00 H new ATOM 0 HA SER A 98 122.453 1.292 -18.493 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.171 1.429 -16.674 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.304 2.739 -17.829 1.00 0.00 H new ATOM 0 HG SER A 98 124.348 3.504 -15.625 1.00 0.00 H new ATOM 694 N THR A 99 120.277 0.888 -16.930 1.00 0.00 N ATOM 695 CA THR A 99 119.376 0.197 -16.015 1.00 0.00 C ATOM 696 C THR A 99 119.223 -1.255 -16.429 1.00 0.00 C ATOM 697 O THR A 99 119.498 -1.621 -17.570 1.00 0.00 O ATOM 698 CB THR A 99 118.019 0.896 -16.049 1.00 0.00 C ATOM 699 OG1 THR A 99 117.695 1.198 -17.397 1.00 0.00 O ATOM 700 CG2 THR A 99 118.089 2.198 -15.255 1.00 0.00 C ATOM 0 H THR A 99 119.872 1.096 -17.843 1.00 0.00 H new ATOM 0 HA THR A 99 119.783 0.225 -15.004 1.00 0.00 H new ATOM 0 HB THR A 99 117.262 0.245 -15.612 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.721 1.233 -17.499 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.118 2.693 -15.282 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.356 1.980 -14.221 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.842 2.852 -15.694 1.00 0.00 H new ATOM 708 N GLU A 100 118.787 -2.077 -15.494 1.00 0.00 N ATOM 709 CA GLU A 100 118.612 -3.486 -15.769 1.00 0.00 C ATOM 710 C GLU A 100 117.603 -3.691 -16.881 1.00 0.00 C ATOM 711 O GLU A 100 117.707 -4.643 -17.646 1.00 0.00 O ATOM 712 CB GLU A 100 118.133 -4.195 -14.502 1.00 0.00 C ATOM 713 CG GLU A 100 116.814 -3.571 -14.047 1.00 0.00 C ATOM 714 CD GLU A 100 116.387 -4.159 -12.707 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.645 -5.330 -12.486 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.811 -3.426 -11.921 1.00 0.00 O ATOM 0 H GLU A 100 118.549 -1.794 -14.543 1.00 0.00 H new ATOM 0 HA GLU A 100 119.567 -3.904 -16.086 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.998 -5.259 -14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.882 -4.106 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.926 -2.490 -13.959 1.00 0.00 H new ATOM 0 HG3 GLU A 100 116.041 -3.751 -14.794 1.00 0.00 H new ATOM 723 N LYS A 101 116.626 -2.794 -16.945 1.00 0.00 N ATOM 724 CA LYS A 101 115.572 -2.857 -17.954 1.00 0.00 C ATOM 725 C LYS A 101 116.062 -2.409 -19.333 1.00 0.00 C ATOM 726 O LYS A 101 115.725 -3.004 -20.358 1.00 0.00 O ATOM 727 CB LYS A 101 114.423 -1.961 -17.500 1.00 0.00 C ATOM 728 CG LYS A 101 113.244 -2.073 -18.458 1.00 0.00 C ATOM 729 CD LYS A 101 112.118 -1.204 -17.909 1.00 0.00 C ATOM 730 CE LYS A 101 110.897 -1.286 -18.817 1.00 0.00 C ATOM 731 NZ LYS A 101 109.816 -0.446 -18.235 1.00 0.00 N ATOM 0 H LYS A 101 116.541 -2.006 -16.303 1.00 0.00 H new ATOM 0 HA LYS A 101 115.248 -3.893 -18.052 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.110 -2.244 -16.495 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.760 -0.926 -17.450 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.530 -1.743 -19.457 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.919 -3.110 -18.546 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.854 -1.531 -16.903 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.453 -0.170 -17.831 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.147 -0.939 -19.820 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.564 -2.320 -18.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 108.975 -0.492 -18.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.576 -0.798 -17.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.141 0.540 -18.167 1.00 0.00 H new ATOM 745 N ASN A 102 116.847 -1.346 -19.352 1.00 0.00 N ATOM 746 CA ASN A 102 117.361 -0.813 -20.607 1.00 0.00 C ATOM 747 C ASN A 102 118.318 -1.791 -21.281 1.00 0.00 C ATOM 748 O ASN A 102 118.300 -1.949 -22.504 1.00 0.00 O ATOM 749 CB ASN A 102 118.056 0.518 -20.335 1.00 0.00 C ATOM 750 CG ASN A 102 117.002 1.553 -19.960 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.821 1.366 -20.252 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.353 2.633 -19.323 1.00 0.00 N ATOM 0 H ASN A 102 117.142 -0.836 -18.520 1.00 0.00 H new ATOM 0 HA ASN A 102 116.526 -0.659 -21.290 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.781 0.408 -19.528 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.608 0.843 -21.217 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.649 3.325 -19.066 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.332 2.787 -19.081 1.00 0.00 H new ATOM 759 N LEU A 103 119.152 -2.441 -20.478 1.00 0.00 N ATOM 760 CA LEU A 103 120.127 -3.391 -21.000 1.00 0.00 C ATOM 761 C LEU A 103 119.457 -4.540 -21.748 1.00 0.00 C ATOM 762 O LEU A 103 120.102 -5.245 -22.521 1.00 0.00 O ATOM 763 CB LEU A 103 120.922 -3.950 -19.816 1.00 0.00 C ATOM 764 CG LEU A 103 121.947 -2.901 -19.338 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.280 -3.145 -17.867 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.237 -3.021 -20.168 1.00 0.00 C ATOM 0 H LEU A 103 119.173 -2.328 -19.464 1.00 0.00 H new ATOM 0 HA LEU A 103 120.777 -2.876 -21.707 1.00 0.00 H new ATOM 0 HB2 LEU A 103 120.246 -4.210 -19.001 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.434 -4.866 -20.109 1.00 0.00 H new ATOM 0 HG LEU A 103 121.522 -1.905 -19.461 1.00 0.00 H new ATOM 0 HD11 LEU A 103 123.004 -2.403 -17.530 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.372 -3.063 -17.270 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.702 -4.143 -17.750 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.959 -2.279 -19.828 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.657 -4.019 -20.045 1.00 0.00 H new ATOM 0 HD23 LEU A 103 123.010 -2.850 -21.220 1.00 0.00 H new ATOM 778 N LEU A 104 118.182 -4.741 -21.480 1.00 0.00 N ATOM 779 CA LEU A 104 117.447 -5.838 -22.086 1.00 0.00 C ATOM 780 C LEU A 104 117.223 -5.651 -23.575 1.00 0.00 C ATOM 781 O LEU A 104 117.180 -6.629 -24.319 1.00 0.00 O ATOM 782 CB LEU A 104 116.102 -5.977 -21.379 1.00 0.00 C ATOM 783 CG LEU A 104 116.328 -5.933 -19.864 1.00 0.00 C ATOM 784 CD1 LEU A 104 115.035 -6.274 -19.130 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.432 -6.914 -19.451 1.00 0.00 C ATOM 0 H LEU A 104 117.632 -4.160 -20.847 1.00 0.00 H new ATOM 0 HA LEU A 104 118.047 -6.741 -21.970 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.432 -5.173 -21.683 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.623 -6.915 -21.661 1.00 0.00 H new ATOM 0 HG LEU A 104 116.639 -4.924 -19.595 1.00 0.00 H new ATOM 0 HD11 LEU A 104 115.207 -6.240 -18.054 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.264 -5.552 -19.397 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.709 -7.275 -19.413 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.576 -6.866 -18.372 1.00 0.00 H new ATOM 0 HD22 LEU A 104 117.144 -7.926 -19.734 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.362 -6.648 -19.953 1.00 0.00 H new ATOM 797 N SER A 105 117.025 -4.413 -24.005 1.00 0.00 N ATOM 798 CA SER A 105 116.742 -4.149 -25.418 1.00 0.00 C ATOM 799 C SER A 105 117.971 -3.736 -26.226 1.00 0.00 C ATOM 800 O SER A 105 117.878 -3.612 -27.442 1.00 0.00 O ATOM 801 CB SER A 105 115.683 -3.059 -25.502 1.00 0.00 C ATOM 802 OG SER A 105 114.437 -3.590 -25.080 1.00 0.00 O ATOM 0 H SER A 105 117.053 -3.584 -23.411 1.00 0.00 H new ATOM 0 HA SER A 105 116.392 -5.083 -25.859 1.00 0.00 H new ATOM 0 HB2 SER A 105 115.963 -2.213 -24.874 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.607 -2.687 -26.524 1.00 0.00 H new ATOM 0 HG SER A 105 113.748 -3.375 -25.743 1.00 0.00 H new ATOM 808 N GLY A 106 119.103 -3.506 -25.573 1.00 0.00 N ATOM 809 CA GLY A 106 120.304 -3.092 -26.289 1.00 0.00 C ATOM 810 C GLY A 106 121.470 -2.915 -25.333 1.00 0.00 C ATOM 811 O GLY A 106 121.364 -3.201 -24.138 1.00 0.00 O ATOM 0 H GLY A 106 119.215 -3.597 -24.563 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.557 -3.836 -27.044 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.114 -2.156 -26.815 1.00 0.00 H new ATOM 815 N ALA A 107 122.575 -2.432 -25.878 1.00 0.00 N ATOM 816 CA ALA A 107 123.781 -2.192 -25.098 1.00 0.00 C ATOM 817 C ALA A 107 123.693 -0.836 -24.413 1.00 0.00 C ATOM 818 O ALA A 107 123.424 0.174 -25.064 1.00 0.00 O ATOM 819 CB ALA A 107 124.992 -2.231 -26.028 1.00 0.00 C ATOM 0 H ALA A 107 122.663 -2.196 -26.867 1.00 0.00 H new ATOM 0 HA ALA A 107 123.883 -2.963 -24.334 1.00 0.00 H new ATOM 0 HB1 ALA A 107 125.900 -2.052 -25.451 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.053 -3.209 -26.506 1.00 0.00 H new ATOM 0 HB3 ALA A 107 124.889 -1.460 -26.792 1.00 0.00 H new ATOM 825 N ALA A 108 123.916 -0.815 -23.101 1.00 0.00 N ATOM 826 CA ALA A 108 123.851 0.440 -22.342 1.00 0.00 C ATOM 827 C ALA A 108 125.259 0.938 -21.996 1.00 0.00 C ATOM 828 O ALA A 108 126.143 0.147 -21.661 1.00 0.00 O ATOM 829 CB ALA A 108 123.032 0.223 -21.058 1.00 0.00 C ATOM 0 H ALA A 108 124.141 -1.639 -22.544 1.00 0.00 H new ATOM 0 HA ALA A 108 123.365 1.198 -22.956 1.00 0.00 H new ATOM 0 HB1 ALA A 108 122.984 1.155 -20.495 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.023 -0.095 -21.320 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.508 -0.545 -20.448 1.00 0.00 H new ATOM 835 N THR A 109 125.453 2.257 -22.059 1.00 0.00 N ATOM 836 CA THR A 109 126.743 2.855 -21.732 1.00 0.00 C ATOM 837 C THR A 109 126.963 2.771 -20.224 1.00 0.00 C ATOM 838 O THR A 109 126.004 2.795 -19.455 1.00 0.00 O ATOM 839 CB THR A 109 126.764 4.306 -22.198 1.00 0.00 C ATOM 840 OG1 THR A 109 125.792 5.049 -21.478 1.00 0.00 O ATOM 841 CG2 THR A 109 126.451 4.352 -23.694 1.00 0.00 C ATOM 0 H THR A 109 124.734 2.927 -22.333 1.00 0.00 H new ATOM 0 HA THR A 109 127.545 2.317 -22.238 1.00 0.00 H new ATOM 0 HB THR A 109 127.748 4.740 -22.018 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.117 4.439 -21.114 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.464 5.387 -24.037 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.201 3.779 -24.240 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.465 3.923 -23.873 1.00 0.00 H new ATOM 849 N VAL A 110 128.218 2.624 -19.801 1.00 0.00 N ATOM 850 CA VAL A 110 128.519 2.479 -18.372 1.00 0.00 C ATOM 851 C VAL A 110 128.666 3.815 -17.647 1.00 0.00 C ATOM 852 O VAL A 110 128.104 3.997 -16.566 1.00 0.00 O ATOM 853 CB VAL A 110 129.782 1.642 -18.206 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.084 1.441 -16.718 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.538 0.287 -18.868 1.00 0.00 C ATOM 0 H VAL A 110 129.033 2.602 -20.414 1.00 0.00 H new ATOM 0 HA VAL A 110 127.668 1.977 -17.911 1.00 0.00 H new ATOM 0 HB VAL A 110 130.632 2.146 -18.667 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.988 0.842 -16.608 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.231 2.411 -16.242 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.248 0.927 -16.243 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.428 -0.334 -18.764 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.693 -0.206 -18.387 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.319 0.433 -19.926 1.00 0.00 H new ATOM 865 N LYS A 111 129.437 4.736 -18.222 1.00 0.00 N ATOM 866 CA LYS A 111 129.665 6.038 -17.590 1.00 0.00 C ATOM 867 C LYS A 111 128.637 7.062 -18.077 1.00 0.00 C ATOM 868 O LYS A 111 127.647 6.710 -18.719 1.00 0.00 O ATOM 869 CB LYS A 111 131.105 6.510 -17.893 1.00 0.00 C ATOM 870 CG LYS A 111 131.735 7.187 -16.673 1.00 0.00 C ATOM 871 CD LYS A 111 133.196 7.488 -16.980 1.00 0.00 C ATOM 872 CE LYS A 111 133.801 8.214 -15.791 1.00 0.00 C ATOM 873 NZ LYS A 111 133.744 7.316 -14.607 1.00 0.00 N ATOM 0 H LYS A 111 129.911 4.609 -19.116 1.00 0.00 H new ATOM 0 HA LYS A 111 129.546 5.940 -16.511 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.714 5.658 -18.194 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.093 7.205 -18.732 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.202 8.107 -16.435 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.658 6.539 -15.800 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.740 6.564 -17.176 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.275 8.101 -17.878 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.833 8.494 -16.004 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.255 9.136 -15.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.478 7.594 -13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 132.808 7.391 -14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.906 6.334 -14.908 1.00 0.00 H new ATOM 887 N GLU A 112 128.864 8.324 -17.724 1.00 0.00 N ATOM 888 CA GLU A 112 127.943 9.410 -18.077 1.00 0.00 C ATOM 889 C GLU A 112 128.570 10.392 -19.066 1.00 0.00 C ATOM 890 O GLU A 112 127.987 10.693 -20.109 1.00 0.00 O ATOM 891 CB GLU A 112 127.543 10.156 -16.786 1.00 0.00 C ATOM 892 CG GLU A 112 128.703 10.086 -15.784 1.00 0.00 C ATOM 893 CD GLU A 112 128.475 11.053 -14.630 1.00 0.00 C ATOM 894 OE1 GLU A 112 127.877 12.090 -14.861 1.00 0.00 O ATOM 895 OE2 GLU A 112 128.909 10.742 -13.534 1.00 0.00 O ATOM 0 H GLU A 112 129.680 8.625 -17.191 1.00 0.00 H new ATOM 0 HA GLU A 112 127.067 8.977 -18.560 1.00 0.00 H new ATOM 0 HB2 GLU A 112 127.303 11.195 -17.011 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.647 9.708 -16.356 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.798 9.070 -15.401 1.00 0.00 H new ATOM 0 HG3 GLU A 112 129.640 10.326 -16.287 1.00 0.00 H new ATOM 902 N ASN A 113 129.740 10.914 -18.712 1.00 0.00 N ATOM 903 CA ASN A 113 130.446 11.896 -19.526 1.00 0.00 C ATOM 904 C ASN A 113 131.467 11.232 -20.441 1.00 0.00 C ATOM 905 O ASN A 113 132.600 11.698 -20.563 1.00 0.00 O ATOM 906 CB ASN A 113 131.153 12.874 -18.592 1.00 0.00 C ATOM 907 CG ASN A 113 130.116 13.645 -17.783 1.00 0.00 C ATOM 908 OD1 ASN A 113 129.036 13.951 -18.289 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.375 13.969 -16.545 1.00 0.00 N ATOM 0 H ASN A 113 130.226 10.667 -17.850 1.00 0.00 H new ATOM 0 HA ASN A 113 129.726 12.416 -20.158 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.824 12.334 -17.923 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.767 13.565 -19.169 1.00 0.00 H new ATOM 0 HD21 ASN A 113 129.682 14.477 -15.995 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.270 13.714 -16.128 1.00 0.00 H new ATOM 916 N GLN A 114 131.056 10.147 -21.084 1.00 0.00 N ATOM 917 CA GLN A 114 131.933 9.418 -21.994 1.00 0.00 C ATOM 918 C GLN A 114 131.734 9.917 -23.421 1.00 0.00 C ATOM 919 O GLN A 114 130.673 10.441 -23.763 1.00 0.00 O ATOM 920 CB GLN A 114 131.620 7.929 -21.907 1.00 0.00 C ATOM 921 CG GLN A 114 130.193 7.689 -22.392 1.00 0.00 C ATOM 922 CD GLN A 114 129.812 6.232 -22.202 1.00 0.00 C ATOM 923 OE1 GLN A 114 129.645 5.505 -23.181 1.00 0.00 O ATOM 924 NE2 GLN A 114 129.656 5.753 -20.999 1.00 0.00 N ATOM 0 H GLN A 114 130.120 9.751 -20.993 1.00 0.00 H new ATOM 0 HA GLN A 114 132.972 9.584 -21.711 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.324 7.361 -22.515 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.732 7.581 -20.880 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.502 8.328 -21.842 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.109 7.960 -23.444 1.00 0.00 H new ATOM 0 HE21 GLN A 114 129.795 6.356 -20.188 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.395 4.775 -20.869 1.00 0.00 H new ATOM 933 N VAL A 115 132.763 9.760 -24.247 1.00 0.00 N ATOM 934 CA VAL A 115 132.707 10.209 -25.639 1.00 0.00 C ATOM 935 C VAL A 115 133.286 9.148 -26.576 1.00 0.00 C ATOM 936 O VAL A 115 134.362 8.604 -26.327 1.00 0.00 O ATOM 937 CB VAL A 115 133.505 11.511 -25.764 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.700 11.886 -27.238 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.761 12.638 -25.049 1.00 0.00 C ATOM 0 H VAL A 115 133.646 9.326 -23.980 1.00 0.00 H new ATOM 0 HA VAL A 115 131.668 10.376 -25.923 1.00 0.00 H new ATOM 0 HB VAL A 115 134.483 11.364 -25.307 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.269 12.813 -27.305 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.243 11.090 -27.747 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.727 12.022 -27.711 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.330 13.564 -25.139 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.779 12.770 -25.502 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.643 12.385 -23.995 1.00 0.00 H new ATOM 949 N MET A 116 132.576 8.879 -27.665 1.00 0.00 N ATOM 950 CA MET A 116 133.048 7.903 -28.637 1.00 0.00 C ATOM 951 C MET A 116 134.272 8.447 -29.371 1.00 0.00 C ATOM 952 O MET A 116 134.241 9.560 -29.897 1.00 0.00 O ATOM 953 CB MET A 116 131.939 7.618 -29.648 1.00 0.00 C ATOM 954 CG MET A 116 130.796 6.892 -28.948 1.00 0.00 C ATOM 955 SD MET A 116 129.473 6.564 -30.135 1.00 0.00 S ATOM 956 CE MET A 116 128.259 5.970 -28.936 1.00 0.00 C ATOM 0 H MET A 116 131.684 9.316 -27.895 1.00 0.00 H new ATOM 0 HA MET A 116 133.320 6.984 -28.118 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.580 8.550 -30.084 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.324 7.010 -30.467 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.154 5.956 -28.519 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.418 7.497 -28.124 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.401 5.554 -29.463 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.711 5.199 -28.312 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.932 6.799 -28.308 1.00 0.00 H new ATOM 966 N GLY A 117 135.349 7.660 -29.407 1.00 0.00 N ATOM 967 CA GLY A 117 136.577 8.080 -30.088 1.00 0.00 C ATOM 968 C GLY A 117 137.501 8.828 -29.144 1.00 0.00 C ATOM 969 O GLY A 117 138.563 9.299 -29.548 1.00 0.00 O ATOM 0 H GLY A 117 135.397 6.736 -28.977 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.091 7.206 -30.488 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.326 8.717 -30.936 1.00 0.00 H new ATOM 973 N LYS A 118 137.084 8.957 -27.889 1.00 0.00 N ATOM 974 CA LYS A 118 137.888 9.681 -26.908 1.00 0.00 C ATOM 975 C LYS A 118 137.812 9.012 -25.539 1.00 0.00 C ATOM 976 O LYS A 118 136.726 8.812 -24.994 1.00 0.00 O ATOM 977 CB LYS A 118 137.365 11.112 -26.833 1.00 0.00 C ATOM 978 CG LYS A 118 138.322 11.994 -26.035 1.00 0.00 C ATOM 979 CD LYS A 118 139.486 12.463 -26.916 1.00 0.00 C ATOM 980 CE LYS A 118 140.286 13.502 -26.148 1.00 0.00 C ATOM 981 NZ LYS A 118 140.884 12.850 -24.954 1.00 0.00 N ATOM 0 H LYS A 118 136.208 8.577 -27.530 1.00 0.00 H new ATOM 0 HA LYS A 118 138.934 9.677 -27.213 1.00 0.00 H new ATOM 0 HB2 LYS A 118 137.245 11.514 -27.839 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.380 11.121 -26.367 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.786 12.858 -25.641 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.707 11.440 -25.179 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.121 11.619 -27.185 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.109 12.887 -27.847 1.00 0.00 H new ATOM 0 HE2 LYS A 118 141.067 13.922 -26.781 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.642 14.328 -25.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.640 13.453 -24.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.150 12.712 -24.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.281 11.928 -25.225 1.00 0.00 H new ATOM 995 N GLY A 119 138.971 8.651 -24.995 1.00 0.00 N ATOM 996 CA GLY A 119 139.006 7.988 -23.703 1.00 0.00 C ATOM 997 C GLY A 119 138.564 6.542 -23.867 1.00 0.00 C ATOM 998 O GLY A 119 138.521 6.026 -24.984 1.00 0.00 O ATOM 0 H GLY A 119 139.884 8.805 -25.424 1.00 0.00 H new ATOM 0 HA2 GLY A 119 140.013 8.027 -23.288 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.351 8.503 -23.000 1.00 0.00 H new ATOM 1002 N ASN A 120 138.234 5.894 -22.757 1.00 0.00 N ATOM 1003 CA ASN A 120 137.790 4.501 -22.787 1.00 0.00 C ATOM 1004 C ASN A 120 136.272 4.434 -22.831 1.00 0.00 C ATOM 1005 O ASN A 120 135.602 4.730 -21.841 1.00 0.00 O ATOM 1006 CB ASN A 120 138.301 3.784 -21.544 1.00 0.00 C ATOM 1007 CG ASN A 120 137.897 2.318 -21.569 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.846 1.965 -22.107 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.680 1.438 -21.012 1.00 0.00 N ATOM 0 H ASN A 120 138.264 6.307 -21.825 1.00 0.00 H new ATOM 0 HA ASN A 120 138.187 4.017 -23.679 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.386 3.867 -21.490 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.900 4.262 -20.651 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.424 0.451 -21.020 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.549 1.737 -20.568 1.00 0.00 H new ATOM 1016 N TYR A 121 135.731 4.041 -23.980 1.00 0.00 N ATOM 1017 CA TYR A 121 134.289 3.935 -24.149 1.00 0.00 C ATOM 1018 C TYR A 121 133.803 2.581 -23.649 1.00 0.00 C ATOM 1019 O TYR A 121 133.946 1.568 -24.336 1.00 0.00 O ATOM 1020 CB TYR A 121 133.937 4.102 -25.638 1.00 0.00 C ATOM 1021 CG TYR A 121 132.593 4.762 -25.765 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.492 6.139 -25.567 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.454 4.006 -26.066 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.257 6.769 -25.671 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.211 4.635 -26.166 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.113 6.019 -25.972 1.00 0.00 C ATOM 1027 OH TYR A 121 128.888 6.639 -26.064 1.00 0.00 O ATOM 0 H TYR A 121 136.272 3.791 -24.808 1.00 0.00 H new ATOM 0 HA TYR A 121 133.799 4.718 -23.570 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.697 4.703 -26.137 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.924 3.130 -26.131 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.374 6.716 -25.333 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.536 2.940 -26.220 1.00 0.00 H new ATOM 0 HE1 TYR A 121 131.180 7.836 -25.520 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.328 4.056 -26.392 1.00 0.00 H new ATOM 0 HH TYR A 121 129.011 7.563 -26.368 1.00 0.00 H new ATOM 1037 N ALA A 122 133.247 2.566 -22.444 1.00 0.00 N ATOM 1038 CA ALA A 122 132.759 1.333 -21.840 1.00 0.00 C ATOM 1039 C ALA A 122 131.291 1.081 -22.177 1.00 0.00 C ATOM 1040 O ALA A 122 130.423 1.913 -21.908 1.00 0.00 O ATOM 1041 CB ALA A 122 132.925 1.432 -20.332 1.00 0.00 C ATOM 0 H ALA A 122 133.123 3.396 -21.865 1.00 0.00 H new ATOM 0 HA ALA A 122 133.337 0.499 -22.239 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.564 0.516 -19.865 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.979 1.571 -20.090 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.352 2.280 -19.958 1.00 0.00 H new ATOM 1047 N LEU A 123 131.034 -0.092 -22.744 1.00 0.00 N ATOM 1048 CA LEU A 123 129.675 -0.515 -23.113 1.00 0.00 C ATOM 1049 C LEU A 123 129.343 -1.816 -22.402 1.00 0.00 C ATOM 1050 O LEU A 123 130.150 -2.746 -22.389 1.00 0.00 O ATOM 1051 CB LEU A 123 129.583 -0.707 -24.640 1.00 0.00 C ATOM 1052 CG LEU A 123 129.159 0.607 -25.326 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.586 0.572 -26.796 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.628 0.781 -25.243 1.00 0.00 C ATOM 0 H LEU A 123 131.755 -0.780 -22.963 1.00 0.00 H new ATOM 0 HA LEU A 123 128.961 0.252 -22.813 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.547 -1.033 -25.030 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.864 -1.493 -24.871 1.00 0.00 H new ATOM 0 HG LEU A 123 129.640 1.444 -24.820 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.287 1.500 -27.284 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.669 0.461 -26.858 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.106 -0.270 -27.294 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.341 1.712 -25.731 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.139 -0.056 -25.742 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.321 0.809 -24.197 1.00 0.00 H new ATOM 1066 N ALA A 124 128.164 -1.864 -21.786 1.00 0.00 N ATOM 1067 CA ALA A 124 127.748 -3.050 -21.046 1.00 0.00 C ATOM 1068 C ALA A 124 126.623 -3.770 -21.772 1.00 0.00 C ATOM 1069 O ALA A 124 125.712 -3.148 -22.320 1.00 0.00 O ATOM 1070 CB ALA A 124 127.276 -2.639 -19.647 1.00 0.00 C ATOM 0 H ALA A 124 127.486 -1.102 -21.785 1.00 0.00 H new ATOM 0 HA ALA A 124 128.598 -3.727 -20.966 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.965 -3.525 -19.093 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.092 -2.148 -19.117 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.435 -1.952 -19.734 1.00 0.00 H new ATOM 1076 N GLY A 125 126.712 -5.097 -21.782 1.00 0.00 N ATOM 1077 CA GLY A 125 125.717 -5.924 -22.455 1.00 0.00 C ATOM 1078 C GLY A 125 125.439 -7.202 -21.678 1.00 0.00 C ATOM 1079 O GLY A 125 125.954 -7.403 -20.582 1.00 0.00 O ATOM 0 H GLY A 125 127.462 -5.622 -21.332 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.792 -5.359 -22.572 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.067 -6.174 -23.456 1.00 0.00 H new ATOM 1083 N HIS A 126 124.603 -8.052 -22.255 1.00 0.00 N ATOM 1084 CA HIS A 126 124.227 -9.317 -21.630 1.00 0.00 C ATOM 1085 C HIS A 126 125.242 -10.411 -21.964 1.00 0.00 C ATOM 1086 O HIS A 126 125.742 -10.478 -23.080 1.00 0.00 O ATOM 1087 CB HIS A 126 122.835 -9.716 -22.143 1.00 0.00 C ATOM 1088 CG HIS A 126 121.777 -9.155 -21.240 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.349 -9.828 -20.109 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.058 -7.994 -21.287 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.405 -9.077 -19.524 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.186 -7.944 -20.202 1.00 0.00 N ATOM 0 H HIS A 126 124.167 -7.889 -23.163 1.00 0.00 H new ATOM 0 HA HIS A 126 124.210 -9.197 -20.547 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.692 -9.346 -23.158 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.751 -10.802 -22.185 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.690 -10.731 -19.780 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.151 -7.233 -22.048 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.886 -9.352 -18.618 1.00 0.00 H new ATOM 1100 N ASN A 127 125.535 -11.274 -20.985 1.00 0.00 N ATOM 1101 CA ASN A 127 126.495 -12.371 -21.183 1.00 0.00 C ATOM 1102 C ASN A 127 125.773 -13.715 -21.204 1.00 0.00 C ATOM 1103 O ASN A 127 126.345 -14.753 -20.864 1.00 0.00 O ATOM 1104 CB ASN A 127 127.528 -12.362 -20.047 1.00 0.00 C ATOM 1105 CG ASN A 127 128.805 -13.066 -20.489 1.00 0.00 C ATOM 1106 OD1 ASN A 127 129.364 -12.744 -21.537 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.295 -14.019 -19.750 1.00 0.00 N ATOM 0 H ASN A 127 125.125 -11.237 -20.052 1.00 0.00 H new ATOM 0 HA ASN A 127 126.998 -12.227 -22.139 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.752 -11.335 -19.758 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.117 -12.858 -19.168 1.00 0.00 H new ATOM 0 HD21 ASN A 127 130.146 -14.502 -20.039 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.828 -14.283 -18.882 1.00 0.00 H new ATOM 1114 N MET A 128 124.513 -13.672 -21.599 1.00 0.00 N ATOM 1115 CA MET A 128 123.679 -14.862 -21.662 1.00 0.00 C ATOM 1116 C MET A 128 124.400 -16.022 -22.334 1.00 0.00 C ATOM 1117 O MET A 128 123.964 -17.169 -22.228 1.00 0.00 O ATOM 1118 CB MET A 128 122.400 -14.510 -22.411 1.00 0.00 C ATOM 1119 CG MET A 128 121.633 -13.452 -21.601 1.00 0.00 C ATOM 1120 SD MET A 128 120.597 -14.266 -20.357 1.00 0.00 S ATOM 1121 CE MET A 128 118.993 -13.839 -21.078 1.00 0.00 C ATOM 0 H MET A 128 124.039 -12.815 -21.884 1.00 0.00 H new ATOM 0 HA MET A 128 123.443 -15.189 -20.649 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.636 -14.128 -23.404 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.785 -15.400 -22.549 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.334 -12.773 -21.116 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.014 -12.850 -22.266 1.00 0.00 H new ATOM 0 HE1 MET A 128 118.195 -14.250 -20.459 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.893 -12.755 -21.127 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.923 -14.255 -22.083 1.00 0.00 H new ATOM 1131 N SER A 129 125.507 -15.734 -23.008 1.00 0.00 N ATOM 1132 CA SER A 129 126.261 -16.796 -23.657 1.00 0.00 C ATOM 1133 C SER A 129 125.353 -17.573 -24.596 1.00 0.00 C ATOM 1134 O SER A 129 125.403 -18.803 -24.654 1.00 0.00 O ATOM 1135 CB SER A 129 126.823 -17.730 -22.583 1.00 0.00 C ATOM 1136 OG SER A 129 125.930 -18.818 -22.378 1.00 0.00 O ATOM 0 H SER A 129 125.895 -14.797 -23.118 1.00 0.00 H new ATOM 0 HA SER A 129 127.079 -16.368 -24.236 1.00 0.00 H new ATOM 0 HB2 SER A 129 127.801 -18.102 -22.887 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.966 -17.184 -21.651 1.00 0.00 H new ATOM 0 HG SER A 129 125.064 -18.477 -22.072 1.00 0.00 H new ATOM 1142 N LYS A 130 124.505 -16.842 -25.312 1.00 0.00 N ATOM 1143 CA LYS A 130 123.553 -17.443 -26.236 1.00 0.00 C ATOM 1144 C LYS A 130 123.574 -16.691 -27.549 1.00 0.00 C ATOM 1145 O LYS A 130 123.462 -15.472 -27.577 1.00 0.00 O ATOM 1146 CB LYS A 130 122.151 -17.344 -25.625 1.00 0.00 C ATOM 1147 CG LYS A 130 121.992 -18.356 -24.479 1.00 0.00 C ATOM 1148 CD LYS A 130 121.528 -19.705 -25.034 1.00 0.00 C ATOM 1149 CE LYS A 130 121.334 -20.675 -23.875 1.00 0.00 C ATOM 1150 NZ LYS A 130 122.661 -20.977 -23.278 1.00 0.00 N ATOM 0 H LYS A 130 124.459 -15.824 -25.268 1.00 0.00 H new ATOM 0 HA LYS A 130 123.818 -18.485 -26.413 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.980 -16.334 -25.253 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.399 -17.532 -26.392 1.00 0.00 H new ATOM 0 HG2 LYS A 130 122.940 -18.476 -23.954 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.270 -17.984 -23.752 1.00 0.00 H new ATOM 0 HD2 LYS A 130 120.595 -19.585 -25.585 1.00 0.00 H new ATOM 0 HD3 LYS A 130 122.265 -20.098 -25.735 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.673 -20.240 -23.125 1.00 0.00 H new ATOM 0 HE3 LYS A 130 120.860 -21.592 -24.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 122.600 -21.853 -22.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 123.363 -21.097 -24.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 122.950 -20.193 -22.659 1.00 0.00 H new ATOM 1164 N LYS A 131 123.713 -17.411 -28.639 1.00 0.00 N ATOM 1165 CA LYS A 131 123.742 -16.765 -29.935 1.00 0.00 C ATOM 1166 C LYS A 131 122.342 -16.310 -30.324 1.00 0.00 C ATOM 1167 O LYS A 131 121.397 -17.098 -30.325 1.00 0.00 O ATOM 1168 CB LYS A 131 124.286 -17.755 -30.966 1.00 0.00 C ATOM 1169 CG LYS A 131 124.562 -17.061 -32.305 1.00 0.00 C ATOM 1170 CD LYS A 131 125.256 -18.053 -33.252 1.00 0.00 C ATOM 1171 CE LYS A 131 124.262 -19.103 -33.763 1.00 0.00 C ATOM 1172 NZ LYS A 131 124.860 -19.797 -34.937 1.00 0.00 N ATOM 0 H LYS A 131 123.806 -18.427 -28.658 1.00 0.00 H new ATOM 0 HA LYS A 131 124.387 -15.887 -29.897 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.204 -18.207 -30.591 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.569 -18.563 -31.112 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.629 -16.710 -32.746 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.191 -16.184 -32.152 1.00 0.00 H new ATOM 0 HD2 LYS A 131 125.690 -17.515 -34.095 1.00 0.00 H new ATOM 0 HD3 LYS A 131 126.077 -18.546 -32.732 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.034 -19.821 -32.976 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.322 -18.628 -34.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 124.195 -20.513 -35.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.057 -19.104 -35.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.747 -20.260 -34.652 1.00 0.00 H new ATOM 1186 N GLY A 132 122.218 -15.019 -30.617 1.00 0.00 N ATOM 1187 CA GLY A 132 120.916 -14.429 -30.969 1.00 0.00 C ATOM 1188 C GLY A 132 120.519 -13.328 -29.981 1.00 0.00 C ATOM 1189 O GLY A 132 119.802 -12.393 -30.344 1.00 0.00 O ATOM 0 H GLY A 132 122.995 -14.358 -30.620 1.00 0.00 H new ATOM 0 HA2 GLY A 132 120.962 -14.017 -31.977 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.152 -15.206 -30.977 1.00 0.00 H new ATOM 1193 N VAL A 133 120.988 -13.427 -28.736 1.00 0.00 N ATOM 1194 CA VAL A 133 120.664 -12.407 -27.740 1.00 0.00 C ATOM 1195 C VAL A 133 121.546 -11.193 -27.992 1.00 0.00 C ATOM 1196 O VAL A 133 122.457 -11.249 -28.819 1.00 0.00 O ATOM 1197 CB VAL A 133 120.872 -12.952 -26.315 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.180 -12.041 -25.294 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.269 -14.356 -26.223 1.00 0.00 C ATOM 0 H VAL A 133 121.581 -14.186 -28.399 1.00 0.00 H new ATOM 0 HA VAL A 133 119.615 -12.123 -27.828 1.00 0.00 H new ATOM 0 HB VAL A 133 121.940 -12.986 -26.098 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.334 -12.437 -24.290 1.00 0.00 H new ATOM 0 HG12 VAL A 133 120.601 -11.038 -25.357 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.112 -12.000 -25.508 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.413 -14.748 -25.216 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.203 -14.309 -26.446 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.761 -15.011 -26.941 1.00 0.00 H new ATOM 1209 N LEU A 134 121.267 -10.092 -27.312 1.00 0.00 N ATOM 1210 CA LEU A 134 122.041 -8.874 -27.501 1.00 0.00 C ATOM 1211 C LEU A 134 123.397 -8.980 -26.797 1.00 0.00 C ATOM 1212 O LEU A 134 123.463 -9.368 -25.635 1.00 0.00 O ATOM 1213 CB LEU A 134 121.252 -7.675 -26.941 1.00 0.00 C ATOM 1214 CG LEU A 134 120.548 -8.077 -25.626 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.384 -6.858 -24.716 1.00 0.00 C ATOM 1216 CD2 LEU A 134 119.161 -8.715 -25.912 1.00 0.00 C ATOM 0 H LEU A 134 120.515 -10.016 -26.628 1.00 0.00 H new ATOM 0 HA LEU A 134 122.218 -8.731 -28.567 1.00 0.00 H new ATOM 0 HB2 LEU A 134 121.926 -6.837 -26.762 1.00 0.00 H new ATOM 0 HB3 LEU A 134 120.515 -7.341 -27.671 1.00 0.00 H new ATOM 0 HG LEU A 134 121.171 -8.816 -25.122 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.886 -7.157 -23.793 1.00 0.00 H new ATOM 0 HD12 LEU A 134 121.365 -6.444 -24.482 1.00 0.00 H new ATOM 0 HD13 LEU A 134 119.784 -6.103 -25.224 1.00 0.00 H new ATOM 0 HD21 LEU A 134 118.686 -8.989 -24.970 1.00 0.00 H new ATOM 0 HD22 LEU A 134 118.533 -7.998 -26.440 1.00 0.00 H new ATOM 0 HD23 LEU A 134 119.290 -9.606 -26.526 1.00 0.00 H new ATOM 1228 N PHE A 135 124.470 -8.608 -27.490 1.00 0.00 N ATOM 1229 CA PHE A 135 125.805 -8.645 -26.885 1.00 0.00 C ATOM 1230 C PHE A 135 126.061 -9.991 -26.213 1.00 0.00 C ATOM 1231 O PHE A 135 126.662 -10.057 -25.144 1.00 0.00 O ATOM 1232 CB PHE A 135 125.897 -7.528 -25.832 1.00 0.00 C ATOM 1233 CG PHE A 135 126.346 -6.237 -26.466 1.00 0.00 C ATOM 1234 CD1 PHE A 135 125.775 -5.810 -27.670 1.00 0.00 C ATOM 1235 CD2 PHE A 135 127.318 -5.456 -25.832 1.00 0.00 C ATOM 1236 CE1 PHE A 135 126.175 -4.597 -28.236 1.00 0.00 C ATOM 1237 CE2 PHE A 135 127.721 -4.249 -26.399 1.00 0.00 C ATOM 1238 CZ PHE A 135 127.148 -3.816 -27.598 1.00 0.00 C ATOM 0 H PHE A 135 124.447 -8.282 -28.456 1.00 0.00 H new ATOM 0 HA PHE A 135 126.553 -8.502 -27.665 1.00 0.00 H new ATOM 0 HB2 PHE A 135 124.926 -7.388 -25.357 1.00 0.00 H new ATOM 0 HB3 PHE A 135 126.597 -7.817 -25.048 1.00 0.00 H new ATOM 0 HD1 PHE A 135 125.028 -6.416 -28.160 1.00 0.00 H new ATOM 0 HD2 PHE A 135 127.756 -5.789 -24.903 1.00 0.00 H new ATOM 0 HE1 PHE A 135 125.735 -4.262 -29.164 1.00 0.00 H new ATOM 0 HE2 PHE A 135 128.475 -3.648 -25.913 1.00 0.00 H new ATOM 0 HZ PHE A 135 127.456 -2.877 -28.034 1.00 0.00 H new ATOM 1248 N SER A 136 125.605 -11.060 -26.829 1.00 0.00 N ATOM 1249 CA SER A 136 125.789 -12.376 -26.258 1.00 0.00 C ATOM 1250 C SER A 136 127.196 -12.911 -26.537 1.00 0.00 C ATOM 1251 O SER A 136 127.936 -13.235 -25.608 1.00 0.00 O ATOM 1252 CB SER A 136 124.736 -13.309 -26.854 1.00 0.00 C ATOM 1253 OG SER A 136 125.306 -14.046 -27.927 1.00 0.00 O ATOM 0 H SER A 136 125.107 -11.045 -27.719 1.00 0.00 H new ATOM 0 HA SER A 136 125.674 -12.320 -25.176 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.364 -13.990 -26.089 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.883 -12.731 -27.209 1.00 0.00 H new ATOM 0 HG SER A 136 124.620 -14.615 -28.334 1.00 0.00 H new ATOM 1259 N ASP A 137 127.523 -13.068 -27.818 1.00 0.00 N ATOM 1260 CA ASP A 137 128.808 -13.645 -28.239 1.00 0.00 C ATOM 1261 C ASP A 137 129.896 -12.590 -28.402 1.00 0.00 C ATOM 1262 O ASP A 137 130.708 -12.650 -29.327 1.00 0.00 O ATOM 1263 CB ASP A 137 128.595 -14.365 -29.572 1.00 0.00 C ATOM 1264 CG ASP A 137 127.754 -15.622 -29.355 1.00 0.00 C ATOM 1265 OD1 ASP A 137 127.632 -16.040 -28.215 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.243 -16.144 -30.332 1.00 0.00 O ATOM 0 H ASP A 137 126.914 -12.803 -28.592 1.00 0.00 H new ATOM 0 HA ASP A 137 129.144 -14.333 -27.463 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.097 -13.701 -30.278 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.557 -14.632 -30.009 1.00 0.00 H new ATOM 1271 N ILE A 138 129.914 -11.634 -27.500 1.00 0.00 N ATOM 1272 CA ILE A 138 130.905 -10.566 -27.550 1.00 0.00 C ATOM 1273 C ILE A 138 132.309 -11.065 -27.221 1.00 0.00 C ATOM 1274 O ILE A 138 133.302 -10.487 -27.654 1.00 0.00 O ATOM 1275 CB ILE A 138 130.493 -9.484 -26.561 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.409 -10.091 -25.152 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.126 -8.937 -26.970 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.133 -8.994 -24.128 1.00 0.00 C ATOM 0 H ILE A 138 129.258 -11.568 -26.722 1.00 0.00 H new ATOM 0 HA ILE A 138 130.939 -10.172 -28.566 1.00 0.00 H new ATOM 0 HB ILE A 138 131.226 -8.677 -26.561 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.619 -10.841 -25.116 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.342 -10.600 -24.910 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.820 -8.161 -26.269 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.188 -8.516 -27.973 1.00 0.00 H new ATOM 0 HG23 ILE A 138 128.393 -9.744 -26.960 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.075 -9.432 -23.132 1.00 0.00 H new ATOM 0 HD12 ILE A 138 130.938 -8.260 -24.155 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.188 -8.505 -24.365 1.00 0.00 H new ATOM 1290 N ALA A 139 132.388 -12.131 -26.448 1.00 0.00 N ATOM 1291 CA ALA A 139 133.679 -12.681 -26.065 1.00 0.00 C ATOM 1292 C ALA A 139 134.292 -13.457 -27.221 1.00 0.00 C ATOM 1293 O ALA A 139 135.322 -14.114 -27.063 1.00 0.00 O ATOM 1294 CB ALA A 139 133.499 -13.615 -24.867 1.00 0.00 C ATOM 0 H ALA A 139 131.582 -12.632 -26.074 1.00 0.00 H new ATOM 0 HA ALA A 139 134.345 -11.860 -25.800 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.466 -14.028 -24.579 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.079 -13.057 -24.030 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.824 -14.427 -25.137 1.00 0.00 H new ATOM 1300 N SER A 140 133.642 -13.383 -28.385 1.00 0.00 N ATOM 1301 CA SER A 140 134.104 -14.087 -29.568 1.00 0.00 C ATOM 1302 C SER A 140 134.945 -13.170 -30.422 1.00 0.00 C ATOM 1303 O SER A 140 135.642 -13.612 -31.336 1.00 0.00 O ATOM 1304 CB SER A 140 132.891 -14.566 -30.351 1.00 0.00 C ATOM 1305 OG SER A 140 133.304 -15.507 -31.331 1.00 0.00 O ATOM 0 H SER A 140 132.791 -12.838 -28.526 1.00 0.00 H new ATOM 0 HA SER A 140 134.717 -14.940 -29.276 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.166 -15.021 -29.677 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.396 -13.721 -30.829 1.00 0.00 H new ATOM 0 HG SER A 140 134.195 -15.267 -31.660 1.00 0.00 H new ATOM 1311 N LEU A 141 134.875 -11.886 -30.117 1.00 0.00 N ATOM 1312 CA LEU A 141 135.638 -10.896 -30.854 1.00 0.00 C ATOM 1313 C LEU A 141 137.130 -11.119 -30.663 1.00 0.00 C ATOM 1314 O LEU A 141 137.648 -11.051 -29.548 1.00 0.00 O ATOM 1315 CB LEU A 141 135.268 -9.511 -30.340 1.00 0.00 C ATOM 1316 CG LEU A 141 133.864 -9.123 -30.845 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.225 -8.128 -29.872 1.00 0.00 C ATOM 1318 CD2 LEU A 141 133.971 -8.460 -32.228 1.00 0.00 C ATOM 0 H LEU A 141 134.299 -11.506 -29.366 1.00 0.00 H new ATOM 0 HA LEU A 141 135.406 -10.984 -31.915 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.288 -9.500 -29.250 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.001 -8.779 -30.679 1.00 0.00 H new ATOM 0 HG LEU A 141 133.253 -10.023 -30.914 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.233 -7.855 -30.231 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.141 -8.586 -28.886 1.00 0.00 H new ATOM 0 HD13 LEU A 141 133.846 -7.234 -29.806 1.00 0.00 H new ATOM 0 HD21 LEU A 141 132.976 -8.188 -32.579 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.587 -7.564 -32.155 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.426 -9.157 -32.931 1.00 0.00 H new ATOM 1330 N LYS A 142 137.807 -11.383 -31.767 1.00 0.00 N ATOM 1331 CA LYS A 142 139.248 -11.622 -31.755 1.00 0.00 C ATOM 1332 C LYS A 142 140.007 -10.361 -32.145 1.00 0.00 C ATOM 1333 O LYS A 142 139.444 -9.437 -32.732 1.00 0.00 O ATOM 1334 CB LYS A 142 139.581 -12.741 -32.732 1.00 0.00 C ATOM 1335 CG LYS A 142 138.923 -14.030 -32.244 1.00 0.00 C ATOM 1336 CD LYS A 142 139.102 -15.133 -33.286 1.00 0.00 C ATOM 1337 CE LYS A 142 140.527 -15.685 -33.241 1.00 0.00 C ATOM 1338 NZ LYS A 142 140.578 -16.928 -34.052 1.00 0.00 N ATOM 0 H LYS A 142 137.382 -11.439 -32.692 1.00 0.00 H new ATOM 0 HA LYS A 142 139.548 -11.908 -30.747 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.224 -12.489 -33.731 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.661 -12.872 -32.803 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.365 -14.338 -31.296 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.862 -13.860 -32.060 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.389 -15.936 -33.101 1.00 0.00 H new ATOM 0 HD3 LYS A 142 138.889 -14.740 -34.280 1.00 0.00 H new ATOM 0 HE2 LYS A 142 141.230 -14.949 -33.631 1.00 0.00 H new ATOM 0 HE3 LYS A 142 140.820 -15.892 -32.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 141.542 -17.317 -34.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 139.915 -17.626 -33.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 140.312 -16.713 -35.034 1.00 0.00 H new ATOM 1352 N LYS A 143 141.287 -10.331 -31.812 1.00 0.00 N ATOM 1353 CA LYS A 143 142.125 -9.183 -32.125 1.00 0.00 C ATOM 1354 C LYS A 143 142.147 -8.911 -33.626 1.00 0.00 C ATOM 1355 O LYS A 143 142.595 -9.745 -34.411 1.00 0.00 O ATOM 1356 CB LYS A 143 143.548 -9.475 -31.645 1.00 0.00 C ATOM 1357 CG LYS A 143 144.506 -8.319 -32.003 1.00 0.00 C ATOM 1358 CD LYS A 143 145.957 -8.744 -31.762 1.00 0.00 C ATOM 1359 CE LYS A 143 146.315 -8.694 -30.279 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.672 -9.272 -30.107 1.00 0.00 N ATOM 0 H LYS A 143 141.769 -11.087 -31.326 1.00 0.00 H new ATOM 0 HA LYS A 143 141.720 -8.303 -31.625 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.546 -9.628 -30.566 1.00 0.00 H new ATOM 0 HB3 LYS A 143 143.905 -10.400 -32.098 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.371 -8.034 -33.046 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.271 -7.442 -31.400 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.109 -9.755 -32.140 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.626 -8.090 -32.321 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.292 -7.666 -29.917 1.00 0.00 H new ATOM 0 HE3 LYS A 143 145.586 -9.255 -29.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.935 -9.247 -29.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 147.675 -10.257 -30.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.358 -8.717 -30.658 1.00 0.00 H new ATOM 1374 N GLY A 144 141.673 -7.727 -34.009 1.00 0.00 N ATOM 1375 CA GLY A 144 141.660 -7.341 -35.426 1.00 0.00 C ATOM 1376 C GLY A 144 140.250 -7.327 -35.968 1.00 0.00 C ATOM 1377 O GLY A 144 140.032 -7.396 -37.179 1.00 0.00 O ATOM 0 H GLY A 144 141.297 -7.025 -33.372 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.108 -6.354 -35.542 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.269 -8.038 -36.002 1.00 0.00 H new ATOM 1381 N ASP A 145 139.293 -7.219 -35.060 1.00 0.00 N ATOM 1382 CA ASP A 145 137.883 -7.174 -35.452 1.00 0.00 C ATOM 1383 C ASP A 145 137.435 -5.722 -35.518 1.00 0.00 C ATOM 1384 O ASP A 145 137.655 -4.963 -34.584 1.00 0.00 O ATOM 1385 CB ASP A 145 137.040 -7.957 -34.444 1.00 0.00 C ATOM 1386 CG ASP A 145 137.349 -9.445 -34.561 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.024 -9.815 -35.508 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.914 -10.192 -33.701 1.00 0.00 O ATOM 0 H ASP A 145 139.458 -7.161 -34.055 1.00 0.00 H new ATOM 0 HA ASP A 145 137.753 -7.631 -36.433 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.251 -7.611 -33.432 1.00 0.00 H new ATOM 0 HB3 ASP A 145 135.980 -7.780 -34.627 1.00 0.00 H new ATOM 1393 N LYS A 146 136.840 -5.326 -36.638 1.00 0.00 N ATOM 1394 CA LYS A 146 136.404 -3.938 -36.802 1.00 0.00 C ATOM 1395 C LYS A 146 135.070 -3.689 -36.104 1.00 0.00 C ATOM 1396 O LYS A 146 134.158 -4.510 -36.172 1.00 0.00 O ATOM 1397 CB LYS A 146 136.277 -3.603 -38.299 1.00 0.00 C ATOM 1398 CG LYS A 146 137.668 -3.364 -38.910 1.00 0.00 C ATOM 1399 CD LYS A 146 138.098 -1.907 -38.701 1.00 0.00 C ATOM 1400 CE LYS A 146 139.477 -1.713 -39.310 1.00 0.00 C ATOM 1401 NZ LYS A 146 140.413 -2.687 -38.689 1.00 0.00 N ATOM 0 H LYS A 146 136.649 -5.933 -37.436 1.00 0.00 H new ATOM 0 HA LYS A 146 137.153 -3.293 -36.343 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.778 -4.420 -38.821 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.657 -2.716 -38.429 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.395 -4.034 -38.450 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.650 -3.596 -39.975 1.00 0.00 H new ATOM 0 HD2 LYS A 146 137.381 -1.231 -39.167 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.118 -1.668 -37.638 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.438 -1.862 -40.389 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.825 -0.694 -39.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 141.383 -2.314 -38.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 140.147 -2.839 -37.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 140.365 -3.590 -39.202 1.00 0.00 H new ATOM 1415 N ILE A 147 134.969 -2.539 -35.438 1.00 0.00 N ATOM 1416 CA ILE A 147 133.755 -2.144 -34.728 1.00 0.00 C ATOM 1417 C ILE A 147 133.369 -0.731 -35.148 1.00 0.00 C ATOM 1418 O ILE A 147 134.169 0.198 -35.043 1.00 0.00 O ATOM 1419 CB ILE A 147 134.003 -2.225 -33.219 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.196 -3.689 -32.833 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.816 -1.644 -32.449 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.729 -3.772 -31.405 1.00 0.00 C ATOM 0 H ILE A 147 135.725 -1.857 -35.376 1.00 0.00 H new ATOM 0 HA ILE A 147 132.933 -2.815 -34.977 1.00 0.00 H new ATOM 0 HB ILE A 147 134.893 -1.648 -32.968 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.250 -4.225 -32.911 1.00 0.00 H new ATOM 0 HG13 ILE A 147 134.892 -4.169 -33.521 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.009 -1.710 -31.378 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.677 -0.600 -32.729 1.00 0.00 H new ATOM 0 HG23 ILE A 147 131.915 -2.208 -32.690 1.00 0.00 H new ATOM 0 HD11 ILE A 147 134.867 -4.817 -31.128 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.684 -3.251 -31.342 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.017 -3.307 -30.723 1.00 0.00 H new ATOM 1434 N TYR A 148 132.147 -0.578 -35.651 1.00 0.00 N ATOM 1435 CA TYR A 148 131.671 0.722 -36.115 1.00 0.00 C ATOM 1436 C TYR A 148 130.754 1.342 -35.073 1.00 0.00 C ATOM 1437 O TYR A 148 129.719 0.775 -34.724 1.00 0.00 O ATOM 1438 CB TYR A 148 130.911 0.521 -37.424 1.00 0.00 C ATOM 1439 CG TYR A 148 131.832 -0.121 -38.435 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.043 -1.506 -38.404 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.472 0.660 -39.404 1.00 0.00 C ATOM 1442 CE1 TYR A 148 132.894 -2.108 -39.339 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.322 0.058 -40.338 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.534 -1.325 -40.306 1.00 0.00 C ATOM 1445 OH TYR A 148 134.372 -1.916 -41.230 1.00 0.00 O ATOM 0 H TYR A 148 131.470 -1.335 -35.748 1.00 0.00 H new ATOM 0 HA TYR A 148 132.516 1.392 -36.274 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.037 -0.108 -37.259 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.549 1.478 -37.799 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.548 -2.110 -37.658 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.310 1.727 -39.431 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.056 -3.175 -39.314 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.816 0.662 -41.085 1.00 0.00 H new ATOM 0 HH TYR A 148 134.733 -1.230 -41.830 1.00 0.00 H new ATOM 1455 N LEU A 149 131.152 2.509 -34.568 1.00 0.00 N ATOM 1456 CA LEU A 149 130.371 3.215 -33.541 1.00 0.00 C ATOM 1457 C LEU A 149 129.744 4.474 -34.125 1.00 0.00 C ATOM 1458 O LEU A 149 130.200 4.988 -35.146 1.00 0.00 O ATOM 1459 CB LEU A 149 131.291 3.555 -32.344 1.00 0.00 C ATOM 1460 CG LEU A 149 130.941 2.680 -31.127 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.973 2.928 -30.020 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.517 3.015 -30.618 1.00 0.00 C ATOM 0 H LEU A 149 132.007 2.988 -34.849 1.00 0.00 H new ATOM 0 HA LEU A 149 129.562 2.573 -33.192 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.333 3.399 -32.623 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.185 4.608 -32.084 1.00 0.00 H new ATOM 0 HG LEU A 149 130.962 1.629 -31.415 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.732 2.312 -29.154 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.967 2.669 -30.385 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.954 3.980 -29.734 1.00 0.00 H new ATOM 0 HD21 LEU A 149 129.282 2.389 -29.757 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.472 4.064 -30.327 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.794 2.827 -31.411 1.00 0.00 H new ATOM 1474 N TYR A 150 128.679 4.960 -33.483 1.00 0.00 N ATOM 1475 CA TYR A 150 127.992 6.149 -33.974 1.00 0.00 C ATOM 1476 C TYR A 150 127.534 7.045 -32.840 1.00 0.00 C ATOM 1477 O TYR A 150 126.733 6.641 -31.992 1.00 0.00 O ATOM 1478 CB TYR A 150 126.773 5.738 -34.776 1.00 0.00 C ATOM 1479 CG TYR A 150 127.201 4.896 -35.956 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.497 3.536 -35.778 1.00 0.00 C ATOM 1481 CD2 TYR A 150 127.293 5.469 -37.230 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.886 2.755 -36.874 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.682 4.687 -38.325 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.978 3.330 -38.147 1.00 0.00 C ATOM 1485 OH TYR A 150 128.359 2.559 -39.228 1.00 0.00 O ATOM 0 H TYR A 150 128.281 4.554 -32.636 1.00 0.00 H new ATOM 0 HA TYR A 150 128.699 6.701 -34.593 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.084 5.175 -34.146 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.238 6.622 -35.123 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.425 3.091 -34.796 1.00 0.00 H new ATOM 0 HD2 TYR A 150 127.064 6.515 -37.369 1.00 0.00 H new ATOM 0 HE1 TYR A 150 128.115 1.709 -36.737 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.754 5.131 -39.307 1.00 0.00 H new ATOM 0 HH TYR A 150 128.371 3.113 -40.037 1.00 0.00 H new ATOM 1495 N ASP A 151 128.018 8.278 -32.867 1.00 0.00 N ATOM 1496 CA ASP A 151 127.650 9.288 -31.884 1.00 0.00 C ATOM 1497 C ASP A 151 126.896 10.367 -32.626 1.00 0.00 C ATOM 1498 O ASP A 151 126.526 10.142 -33.779 1.00 0.00 O ATOM 1499 CB ASP A 151 128.918 9.861 -31.238 1.00 0.00 C ATOM 1500 CG ASP A 151 128.629 10.398 -29.840 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.467 10.589 -29.524 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.580 10.608 -29.106 1.00 0.00 O ATOM 0 H ASP A 151 128.678 8.607 -33.572 1.00 0.00 H new ATOM 0 HA ASP A 151 127.032 8.868 -31.091 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.683 9.087 -31.182 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.318 10.660 -31.862 1.00 0.00 H new ATOM 1507 N ASN A 152 126.702 11.534 -31.993 1.00 0.00 N ATOM 1508 CA ASN A 152 126.008 12.666 -32.623 1.00 0.00 C ATOM 1509 C ASN A 152 125.659 12.363 -34.077 1.00 0.00 C ATOM 1510 O ASN A 152 124.595 11.818 -34.372 1.00 0.00 O ATOM 1511 CB ASN A 152 126.923 13.890 -32.561 1.00 0.00 C ATOM 1512 CG ASN A 152 127.076 14.332 -31.109 1.00 0.00 C ATOM 1513 OD1 ASN A 152 126.170 14.129 -30.302 1.00 0.00 O ATOM 1514 ND2 ASN A 152 128.178 14.916 -30.723 1.00 0.00 N ATOM 0 H ASN A 152 127.018 11.718 -31.041 1.00 0.00 H new ATOM 0 HA ASN A 152 125.077 12.852 -32.088 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.898 13.651 -32.985 1.00 0.00 H new ATOM 0 HB3 ASN A 152 126.506 14.701 -33.158 1.00 0.00 H new ATOM 0 HD21 ASN A 152 128.289 15.205 -29.751 1.00 0.00 H new ATOM 0 HD22 ASN A 152 128.928 15.084 -31.393 1.00 0.00 H new ATOM 1521 N GLU A 153 126.590 12.678 -34.967 1.00 0.00 N ATOM 1522 CA GLU A 153 126.432 12.414 -36.391 1.00 0.00 C ATOM 1523 C GLU A 153 127.755 11.906 -36.946 1.00 0.00 C ATOM 1524 O GLU A 153 128.109 12.200 -38.089 1.00 0.00 O ATOM 1525 CB GLU A 153 126.070 13.710 -37.096 1.00 0.00 C ATOM 1526 CG GLU A 153 124.762 14.237 -36.517 1.00 0.00 C ATOM 1527 CD GLU A 153 124.404 15.563 -37.171 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.128 15.973 -38.062 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.414 16.149 -36.770 1.00 0.00 O ATOM 0 H GLU A 153 127.475 13.123 -34.723 1.00 0.00 H new ATOM 0 HA GLU A 153 125.649 11.672 -36.548 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.864 14.445 -36.965 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.967 13.540 -38.168 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.964 13.513 -36.681 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.858 14.367 -35.439 1.00 0.00 H new ATOM 1536 N ASN A 154 128.521 11.213 -36.102 1.00 0.00 N ATOM 1537 CA ASN A 154 129.858 10.747 -36.489 1.00 0.00 C ATOM 1538 C ASN A 154 130.009 9.242 -36.386 1.00 0.00 C ATOM 1539 O ASN A 154 129.523 8.621 -35.446 1.00 0.00 O ATOM 1540 CB ASN A 154 130.865 11.430 -35.569 1.00 0.00 C ATOM 1541 CG ASN A 154 130.683 12.937 -35.686 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.480 13.624 -34.685 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.733 13.491 -36.864 1.00 0.00 N ATOM 0 H ASN A 154 128.244 10.962 -35.153 1.00 0.00 H new ATOM 0 HA ASN A 154 130.027 11.002 -37.535 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.714 11.109 -34.538 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.881 11.149 -35.845 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.604 14.498 -36.960 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.902 12.918 -37.691 1.00 0.00 H new ATOM 1550 N GLU A 155 130.720 8.672 -37.363 1.00 0.00 N ATOM 1551 CA GLU A 155 130.975 7.231 -37.402 1.00 0.00 C ATOM 1552 C GLU A 155 132.404 6.962 -36.942 1.00 0.00 C ATOM 1553 O GLU A 155 133.361 7.466 -37.532 1.00 0.00 O ATOM 1554 CB GLU A 155 130.764 6.721 -38.832 1.00 0.00 C ATOM 1555 CG GLU A 155 130.868 5.194 -38.887 1.00 0.00 C ATOM 1556 CD GLU A 155 132.320 4.759 -38.730 1.00 0.00 C ATOM 1557 OE1 GLU A 155 133.191 5.508 -39.142 1.00 0.00 O ATOM 1558 OE2 GLU A 155 132.542 3.687 -38.195 1.00 0.00 O ATOM 0 H GLU A 155 131.130 9.190 -38.140 1.00 0.00 H new ATOM 0 HA GLU A 155 130.287 6.708 -36.737 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.786 7.036 -39.194 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.507 7.165 -39.494 1.00 0.00 H new ATOM 0 HG2 GLU A 155 130.261 4.752 -38.097 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.472 4.829 -39.835 1.00 0.00 H new ATOM 1565 N TYR A 156 132.537 6.174 -35.877 1.00 0.00 N ATOM 1566 CA TYR A 156 133.849 5.847 -35.316 1.00 0.00 C ATOM 1567 C TYR A 156 134.269 4.427 -35.658 1.00 0.00 C ATOM 1568 O TYR A 156 133.555 3.470 -35.366 1.00 0.00 O ATOM 1569 CB TYR A 156 133.791 5.968 -33.797 1.00 0.00 C ATOM 1570 CG TYR A 156 133.636 7.406 -33.396 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.361 7.958 -33.258 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.769 8.179 -33.141 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.220 9.290 -32.862 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.629 9.514 -32.750 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.354 10.070 -32.609 1.00 0.00 C ATOM 1576 OH TYR A 156 133.216 11.383 -32.212 1.00 0.00 O ATOM 0 H TYR A 156 131.752 5.749 -35.384 1.00 0.00 H new ATOM 0 HA TYR A 156 134.573 6.542 -35.743 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.956 5.383 -33.410 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.700 5.556 -33.357 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.486 7.357 -33.457 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.753 7.747 -33.246 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.235 9.718 -32.751 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.505 10.115 -32.557 1.00 0.00 H new ATOM 0 HH TYR A 156 134.102 11.779 -32.078 1.00 0.00 H new ATOM 1586 N GLU A 157 135.445 4.295 -36.257 1.00 0.00 N ATOM 1587 CA GLU A 157 135.975 2.983 -36.609 1.00 0.00 C ATOM 1588 C GLU A 157 136.889 2.491 -35.487 1.00 0.00 C ATOM 1589 O GLU A 157 137.924 3.091 -35.203 1.00 0.00 O ATOM 1590 CB GLU A 157 136.743 3.080 -37.928 1.00 0.00 C ATOM 1591 CG GLU A 157 137.170 1.690 -38.397 1.00 0.00 C ATOM 1592 CD GLU A 157 137.894 1.817 -39.731 1.00 0.00 C ATOM 1593 OE1 GLU A 157 138.229 2.933 -40.092 1.00 0.00 O ATOM 1594 OE2 GLU A 157 138.101 0.801 -40.373 1.00 0.00 O ATOM 0 H GLU A 157 136.049 5.077 -36.509 1.00 0.00 H new ATOM 0 HA GLU A 157 135.158 2.272 -36.734 1.00 0.00 H new ATOM 0 HB2 GLU A 157 136.118 3.551 -38.687 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.621 3.713 -37.800 1.00 0.00 H new ATOM 0 HG2 GLU A 157 137.823 1.227 -37.657 1.00 0.00 H new ATOM 0 HG3 GLU A 157 136.298 1.044 -38.502 1.00 0.00 H new ATOM 1601 N TYR A 158 136.478 1.404 -34.842 1.00 0.00 N ATOM 1602 CA TYR A 158 137.227 0.819 -33.726 1.00 0.00 C ATOM 1603 C TYR A 158 137.691 -0.588 -34.083 1.00 0.00 C ATOM 1604 O TYR A 158 136.961 -1.340 -34.716 1.00 0.00 O ATOM 1605 CB TYR A 158 136.309 0.730 -32.494 1.00 0.00 C ATOM 1606 CG TYR A 158 136.332 1.999 -31.675 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.329 2.185 -30.714 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.328 2.958 -31.840 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.319 3.330 -29.910 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.323 4.109 -31.043 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.317 4.291 -30.076 1.00 0.00 C ATOM 1612 OH TYR A 158 136.302 5.414 -29.275 1.00 0.00 O ATOM 0 H TYR A 158 135.621 0.903 -35.074 1.00 0.00 H new ATOM 0 HA TYR A 158 138.093 1.447 -33.516 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.288 0.526 -32.817 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.620 -0.109 -31.871 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.107 1.446 -30.592 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.557 2.811 -32.582 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.085 3.471 -29.162 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.553 4.855 -31.175 1.00 0.00 H new ATOM 0 HH TYR A 158 137.167 5.505 -28.823 1.00 0.00 H new ATOM 1622 N ALA A 159 138.894 -0.949 -33.639 1.00 0.00 N ATOM 1623 CA ALA A 159 139.426 -2.292 -33.892 1.00 0.00 C ATOM 1624 C ALA A 159 139.779 -2.984 -32.577 1.00 0.00 C ATOM 1625 O ALA A 159 140.436 -2.414 -31.709 1.00 0.00 O ATOM 1626 CB ALA A 159 140.654 -2.224 -34.803 1.00 0.00 C ATOM 0 H ALA A 159 139.515 -0.339 -33.107 1.00 0.00 H new ATOM 0 HA ALA A 159 138.655 -2.875 -34.396 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.033 -3.231 -34.978 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.377 -1.770 -35.754 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.428 -1.623 -34.326 1.00 0.00 H new ATOM 1632 N VAL A 160 139.325 -4.225 -32.460 1.00 0.00 N ATOM 1633 CA VAL A 160 139.567 -5.032 -31.270 1.00 0.00 C ATOM 1634 C VAL A 160 141.030 -5.369 -31.157 1.00 0.00 C ATOM 1635 O VAL A 160 141.658 -5.730 -32.157 1.00 0.00 O ATOM 1636 CB VAL A 160 138.737 -6.294 -31.362 1.00 0.00 C ATOM 1637 CG1 VAL A 160 138.950 -7.157 -30.117 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.271 -5.883 -31.477 1.00 0.00 C ATOM 0 H VAL A 160 138.782 -4.699 -33.182 1.00 0.00 H new ATOM 0 HA VAL A 160 139.281 -4.472 -30.380 1.00 0.00 H new ATOM 0 HB VAL A 160 139.033 -6.880 -32.232 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.348 -8.062 -30.194 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.003 -7.427 -30.037 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.651 -6.597 -29.231 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.647 -6.774 -31.545 1.00 0.00 H new ATOM 0 HG22 VAL A 160 136.985 -5.306 -30.597 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.133 -5.274 -32.371 1.00 0.00 H new ATOM 1648 N THR A 161 141.556 -5.236 -29.929 1.00 0.00 N ATOM 1649 CA THR A 161 142.962 -5.496 -29.656 1.00 0.00 C ATOM 1650 C THR A 161 143.148 -6.860 -29.002 1.00 0.00 C ATOM 1651 O THR A 161 144.210 -7.464 -29.098 1.00 0.00 O ATOM 1652 CB THR A 161 143.494 -4.397 -28.730 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.572 -4.178 -27.669 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.669 -3.100 -29.524 1.00 0.00 C ATOM 0 H THR A 161 141.018 -4.948 -29.111 1.00 0.00 H new ATOM 0 HA THR A 161 143.514 -5.497 -30.596 1.00 0.00 H new ATOM 0 HB THR A 161 144.455 -4.707 -28.319 1.00 0.00 H new ATOM 0 HG1 THR A 161 141.969 -4.947 -27.596 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.047 -2.318 -28.865 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.377 -3.264 -30.337 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.708 -2.793 -29.936 1.00 0.00 H new ATOM 1662 N GLY A 162 142.120 -7.339 -28.327 1.00 0.00 N ATOM 1663 CA GLY A 162 142.205 -8.636 -27.671 1.00 0.00 C ATOM 1664 C GLY A 162 141.129 -8.785 -26.611 1.00 0.00 C ATOM 1665 O GLY A 162 140.349 -7.867 -26.359 1.00 0.00 O ATOM 0 H GLY A 162 141.226 -6.859 -28.217 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.102 -9.429 -28.412 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.188 -8.752 -27.214 1.00 0.00 H new ATOM 1669 N VAL A 163 141.098 -9.960 -26.005 1.00 0.00 N ATOM 1670 CA VAL A 163 140.122 -10.286 -24.966 1.00 0.00 C ATOM 1671 C VAL A 163 140.836 -10.891 -23.759 1.00 0.00 C ATOM 1672 O VAL A 163 141.881 -11.525 -23.905 1.00 0.00 O ATOM 1673 CB VAL A 163 139.118 -11.280 -25.543 1.00 0.00 C ATOM 1674 CG1 VAL A 163 139.811 -12.620 -25.791 1.00 0.00 C ATOM 1675 CG2 VAL A 163 137.947 -11.474 -24.578 1.00 0.00 C ATOM 0 H VAL A 163 141.747 -10.718 -26.216 1.00 0.00 H new ATOM 0 HA VAL A 163 139.601 -9.386 -24.640 1.00 0.00 H new ATOM 0 HB VAL A 163 138.733 -10.889 -26.485 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.094 -13.330 -26.203 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.630 -12.481 -26.497 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.204 -13.006 -24.850 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.239 -12.186 -25.003 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.319 -11.856 -23.627 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.448 -10.519 -24.415 1.00 0.00 H new ATOM 1685 N SER A 164 140.291 -10.668 -22.567 1.00 0.00 N ATOM 1686 CA SER A 164 140.917 -11.178 -21.352 1.00 0.00 C ATOM 1687 C SER A 164 139.880 -11.414 -20.257 1.00 0.00 C ATOM 1688 O SER A 164 138.770 -10.889 -20.315 1.00 0.00 O ATOM 1689 CB SER A 164 141.960 -10.166 -20.873 1.00 0.00 C ATOM 1690 OG SER A 164 143.075 -10.194 -21.758 1.00 0.00 O ATOM 0 H SER A 164 139.429 -10.145 -22.417 1.00 0.00 H new ATOM 0 HA SER A 164 141.393 -12.133 -21.572 1.00 0.00 H new ATOM 0 HB2 SER A 164 141.528 -9.166 -20.844 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.279 -10.406 -19.859 1.00 0.00 H new ATOM 0 HG SER A 164 142.868 -10.766 -22.527 1.00 0.00 H new ATOM 1696 N GLU A 165 140.259 -12.216 -19.265 1.00 0.00 N ATOM 1697 CA GLU A 165 139.374 -12.537 -18.142 1.00 0.00 C ATOM 1698 C GLU A 165 139.734 -11.662 -16.942 1.00 0.00 C ATOM 1699 O GLU A 165 140.869 -11.675 -16.469 1.00 0.00 O ATOM 1700 CB GLU A 165 139.540 -14.016 -17.781 1.00 0.00 C ATOM 1701 CG GLU A 165 141.019 -14.384 -17.912 1.00 0.00 C ATOM 1702 CD GLU A 165 141.289 -15.733 -17.265 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.395 -16.248 -16.618 1.00 0.00 O ATOM 1704 OE2 GLU A 165 142.397 -16.222 -17.412 1.00 0.00 O ATOM 0 H GLU A 165 141.177 -12.658 -19.214 1.00 0.00 H new ATOM 0 HA GLU A 165 138.338 -12.347 -18.420 1.00 0.00 H new ATOM 0 HB2 GLU A 165 139.193 -14.199 -16.764 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.935 -14.637 -18.441 1.00 0.00 H new ATOM 0 HG2 GLU A 165 141.301 -14.416 -18.965 1.00 0.00 H new ATOM 0 HG3 GLU A 165 141.634 -13.618 -17.440 1.00 0.00 H new ATOM 1711 N VAL A 166 138.772 -10.879 -16.466 1.00 0.00 N ATOM 1712 CA VAL A 166 139.017 -9.975 -15.340 1.00 0.00 C ATOM 1713 C VAL A 166 137.920 -10.094 -14.306 1.00 0.00 C ATOM 1714 O VAL A 166 136.805 -10.516 -14.615 1.00 0.00 O ATOM 1715 CB VAL A 166 139.054 -8.548 -15.874 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.106 -8.467 -16.980 1.00 0.00 C ATOM 1717 CG2 VAL A 166 137.675 -8.194 -16.443 1.00 0.00 C ATOM 0 H VAL A 166 137.822 -10.849 -16.836 1.00 0.00 H new ATOM 0 HA VAL A 166 139.963 -10.237 -14.866 1.00 0.00 H new ATOM 0 HB VAL A 166 139.306 -7.849 -15.077 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.144 -7.451 -17.372 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.081 -8.736 -16.575 1.00 0.00 H new ATOM 0 HG13 VAL A 166 139.844 -9.156 -17.783 1.00 0.00 H new ATOM 0 HG21 VAL A 166 137.691 -7.174 -16.828 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.427 -8.883 -17.251 1.00 0.00 H new ATOM 0 HG23 VAL A 166 136.925 -8.273 -15.656 1.00 0.00 H new ATOM 1727 N THR A 167 138.227 -9.710 -13.072 1.00 0.00 N ATOM 1728 CA THR A 167 137.239 -9.776 -12.013 1.00 0.00 C ATOM 1729 C THR A 167 136.344 -8.536 -12.075 1.00 0.00 C ATOM 1730 O THR A 167 136.850 -7.433 -12.275 1.00 0.00 O ATOM 1731 CB THR A 167 137.943 -9.839 -10.662 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.888 -8.778 -10.579 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.657 -11.184 -10.540 1.00 0.00 C ATOM 0 H THR A 167 139.140 -9.355 -12.787 1.00 0.00 H new ATOM 0 HA THR A 167 136.627 -10.669 -12.139 1.00 0.00 H new ATOM 0 HB THR A 167 137.219 -9.738 -9.853 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.343 -8.812 -9.712 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.164 -11.241 -9.577 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.928 -11.991 -10.614 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.389 -11.282 -11.342 1.00 0.00 H new ATOM 1741 N PRO A 168 135.040 -8.668 -11.941 1.00 0.00 N ATOM 1742 CA PRO A 168 134.114 -7.499 -12.019 1.00 0.00 C ATOM 1743 C PRO A 168 134.611 -6.316 -11.185 1.00 0.00 C ATOM 1744 O PRO A 168 134.115 -5.202 -11.321 1.00 0.00 O ATOM 1745 CB PRO A 168 132.777 -8.027 -11.441 1.00 0.00 C ATOM 1746 CG PRO A 168 133.041 -9.436 -10.984 1.00 0.00 C ATOM 1747 CD PRO A 168 134.287 -9.913 -11.711 1.00 0.00 C ATOM 0 HA PRO A 168 134.028 -7.130 -13.041 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.440 -7.406 -10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.991 -8.004 -12.196 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.188 -9.470 -9.904 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.192 -10.080 -11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.856 -10.623 -11.111 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.040 -10.413 -12.648 1.00 0.00 H new ATOM 1755 N ASP A 169 135.563 -6.581 -10.304 1.00 0.00 N ATOM 1756 CA ASP A 169 136.094 -5.542 -9.420 1.00 0.00 C ATOM 1757 C ASP A 169 137.191 -4.744 -10.112 1.00 0.00 C ATOM 1758 O ASP A 169 137.471 -3.605 -9.741 1.00 0.00 O ATOM 1759 CB ASP A 169 136.648 -6.199 -8.151 1.00 0.00 C ATOM 1760 CG ASP A 169 137.115 -5.144 -7.150 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.094 -3.973 -7.487 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.479 -5.527 -6.052 1.00 0.00 O ATOM 0 H ASP A 169 135.986 -7.501 -10.178 1.00 0.00 H new ATOM 0 HA ASP A 169 135.289 -4.854 -9.162 1.00 0.00 H new ATOM 0 HB2 ASP A 169 135.880 -6.824 -7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.480 -6.854 -8.409 1.00 0.00 H new ATOM 1767 N LYS A 170 137.806 -5.340 -11.123 1.00 0.00 N ATOM 1768 CA LYS A 170 138.870 -4.702 -11.879 1.00 0.00 C ATOM 1769 C LYS A 170 138.300 -3.808 -12.972 1.00 0.00 C ATOM 1770 O LYS A 170 138.352 -4.140 -14.154 1.00 0.00 O ATOM 1771 CB LYS A 170 139.719 -5.801 -12.494 1.00 0.00 C ATOM 1772 CG LYS A 170 140.927 -5.204 -13.212 1.00 0.00 C ATOM 1773 CD LYS A 170 141.853 -6.330 -13.680 1.00 0.00 C ATOM 1774 CE LYS A 170 142.727 -6.828 -12.526 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.773 -7.723 -13.082 1.00 0.00 N ATOM 0 H LYS A 170 137.580 -6.282 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 170 139.469 -4.073 -11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.053 -6.488 -11.717 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.121 -6.381 -13.197 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.599 -4.611 -14.065 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.464 -4.531 -12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.260 -7.155 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.485 -5.973 -14.493 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.185 -5.986 -12.007 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.121 -7.362 -11.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.377 -8.072 -12.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.322 -8.529 -13.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.353 -7.196 -13.765 1.00 0.00 H new ATOM 1789 N TRP A 171 137.741 -2.686 -12.561 1.00 0.00 N ATOM 1790 CA TRP A 171 137.141 -1.743 -13.495 1.00 0.00 C ATOM 1791 C TRP A 171 138.192 -0.954 -14.261 1.00 0.00 C ATOM 1792 O TRP A 171 137.867 -0.151 -15.131 1.00 0.00 O ATOM 1793 CB TRP A 171 136.217 -0.813 -12.713 1.00 0.00 C ATOM 1794 CG TRP A 171 135.020 -1.607 -12.313 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.858 -2.240 -11.132 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.841 -1.905 -13.105 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.641 -2.897 -11.145 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.981 -2.724 -12.345 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.444 -1.544 -14.399 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.758 -3.166 -12.854 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.223 -1.983 -14.917 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.380 -2.799 -14.150 1.00 0.00 C ATOM 0 H TRP A 171 137.688 -2.401 -11.583 1.00 0.00 H new ATOM 0 HA TRP A 171 136.570 -2.295 -14.241 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.726 -0.416 -11.834 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.925 0.041 -13.324 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.562 -2.234 -10.313 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.276 -3.442 -10.364 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.088 -0.921 -15.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.110 -3.786 -12.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.927 -1.692 -15.914 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.441 -3.143 -14.558 1.00 0.00 H new ATOM 1813 N GLU A 172 139.447 -1.198 -13.944 1.00 0.00 N ATOM 1814 CA GLU A 172 140.544 -0.512 -14.609 1.00 0.00 C ATOM 1815 C GLU A 172 140.448 -0.669 -16.124 1.00 0.00 C ATOM 1816 O GLU A 172 140.732 0.260 -16.876 1.00 0.00 O ATOM 1817 CB GLU A 172 141.862 -1.100 -14.108 1.00 0.00 C ATOM 1818 CG GLU A 172 142.010 -0.792 -12.617 1.00 0.00 C ATOM 1819 CD GLU A 172 142.185 0.708 -12.406 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.046 1.281 -13.052 1.00 0.00 O ATOM 1821 OE2 GLU A 172 141.453 1.262 -11.603 1.00 0.00 O ATOM 0 H GLU A 172 139.736 -1.866 -13.230 1.00 0.00 H new ATOM 0 HA GLU A 172 140.493 0.552 -14.379 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.881 -2.177 -14.274 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.698 -0.677 -14.665 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.131 -1.143 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.869 -1.327 -12.211 1.00 0.00 H new ATOM 1828 N VAL A 173 140.055 -1.858 -16.550 1.00 0.00 N ATOM 1829 CA VAL A 173 139.927 -2.174 -17.968 1.00 0.00 C ATOM 1830 C VAL A 173 138.681 -1.540 -18.584 1.00 0.00 C ATOM 1831 O VAL A 173 138.366 -1.790 -19.744 1.00 0.00 O ATOM 1832 CB VAL A 173 139.848 -3.690 -18.101 1.00 0.00 C ATOM 1833 CG1 VAL A 173 141.071 -4.311 -17.422 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.582 -4.182 -17.399 1.00 0.00 C ATOM 0 H VAL A 173 139.816 -2.630 -15.928 1.00 0.00 H new ATOM 0 HA VAL A 173 140.789 -1.772 -18.501 1.00 0.00 H new ATOM 0 HB VAL A 173 139.824 -3.974 -19.153 1.00 0.00 H new ATOM 0 HG11 VAL A 173 141.025 -5.396 -17.511 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.979 -3.946 -17.903 1.00 0.00 H new ATOM 0 HG13 VAL A 173 141.082 -4.034 -16.368 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.515 -5.266 -17.488 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.620 -3.906 -16.345 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.708 -3.725 -17.863 1.00 0.00 H new ATOM 1844 N VAL A 174 137.967 -0.740 -17.797 1.00 0.00 N ATOM 1845 CA VAL A 174 136.731 -0.090 -18.253 1.00 0.00 C ATOM 1846 C VAL A 174 136.856 1.416 -18.120 1.00 0.00 C ATOM 1847 O VAL A 174 136.077 2.187 -18.685 1.00 0.00 O ATOM 1848 CB VAL A 174 135.594 -0.590 -17.363 1.00 0.00 C ATOM 1849 CG1 VAL A 174 134.241 -0.290 -17.988 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.747 -2.098 -17.159 1.00 0.00 C ATOM 0 H VAL A 174 138.221 -0.522 -16.833 1.00 0.00 H new ATOM 0 HA VAL A 174 136.539 -0.328 -19.299 1.00 0.00 H new ATOM 0 HB VAL A 174 135.645 -0.075 -16.404 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.449 -0.656 -17.335 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.133 0.786 -18.122 1.00 0.00 H new ATOM 0 HG13 VAL A 174 134.170 -0.785 -18.957 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.939 -2.463 -16.525 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.706 -2.602 -18.125 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.705 -2.305 -16.682 1.00 0.00 H new ATOM 1860 N GLU A 175 137.849 1.803 -17.346 1.00 0.00 N ATOM 1861 CA GLU A 175 138.121 3.205 -17.081 1.00 0.00 C ATOM 1862 C GLU A 175 139.071 3.807 -18.112 1.00 0.00 C ATOM 1863 O GLU A 175 139.722 3.099 -18.881 1.00 0.00 O ATOM 1864 CB GLU A 175 138.695 3.354 -15.674 1.00 0.00 C ATOM 1865 CG GLU A 175 137.618 2.969 -14.651 1.00 0.00 C ATOM 1866 CD GLU A 175 136.536 4.042 -14.594 1.00 0.00 C ATOM 1867 OE1 GLU A 175 136.884 5.196 -14.414 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.376 3.691 -14.729 1.00 0.00 O ATOM 0 H GLU A 175 138.490 1.158 -16.883 1.00 0.00 H new ATOM 0 HA GLU A 175 137.182 3.753 -17.154 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.571 2.717 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.022 4.380 -15.508 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.175 2.010 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.069 2.845 -13.667 1.00 0.00 H new ATOM 1875 N ASP A 176 139.134 5.130 -18.093 1.00 0.00 N ATOM 1876 CA ASP A 176 139.993 5.897 -18.994 1.00 0.00 C ATOM 1877 C ASP A 176 141.471 5.675 -18.667 1.00 0.00 C ATOM 1878 O ASP A 176 141.879 5.795 -17.511 1.00 0.00 O ATOM 1879 CB ASP A 176 139.659 7.379 -18.829 1.00 0.00 C ATOM 1880 CG ASP A 176 140.510 8.230 -19.762 1.00 0.00 C ATOM 1881 OD1 ASP A 176 141.388 7.679 -20.405 1.00 0.00 O ATOM 1882 OD2 ASP A 176 140.275 9.426 -19.812 1.00 0.00 O ATOM 0 H ASP A 176 138.590 5.707 -17.451 1.00 0.00 H new ATOM 0 HA ASP A 176 139.818 5.569 -20.019 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.603 7.544 -19.040 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.829 7.682 -17.796 1.00 0.00 H new ATOM 1887 N HIS A 177 142.266 5.344 -19.689 1.00 0.00 N ATOM 1888 CA HIS A 177 143.703 5.099 -19.502 1.00 0.00 C ATOM 1889 C HIS A 177 144.534 6.290 -19.987 1.00 0.00 C ATOM 1890 O HIS A 177 145.512 6.674 -19.346 1.00 0.00 O ATOM 1891 CB HIS A 177 144.095 3.833 -20.265 1.00 0.00 C ATOM 1892 CG HIS A 177 143.173 2.725 -19.838 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.931 1.612 -20.626 1.00 0.00 N ATOM 1894 CD2 HIS A 177 142.409 2.559 -18.709 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.050 0.835 -19.968 1.00 0.00 C ATOM 1896 NE2 HIS A 177 141.700 1.366 -18.794 1.00 0.00 N ATOM 0 H HIS A 177 141.943 5.239 -20.651 1.00 0.00 H new ATOM 0 HA HIS A 177 143.904 4.967 -18.439 1.00 0.00 H new ATOM 0 HB2 HIS A 177 144.019 3.998 -21.340 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.131 3.568 -20.055 1.00 0.00 H new ATOM 0 HD2 HIS A 177 142.365 3.250 -17.881 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.672 -0.104 -20.344 1.00 0.00 H new ATOM 0 HE2 HIS A 177 141.052 0.980 -18.107 1.00 0.00 H new ATOM 1904 N GLY A 178 144.134 6.871 -21.117 1.00 0.00 N ATOM 1905 CA GLY A 178 144.852 8.029 -21.673 1.00 0.00 C ATOM 1906 C GLY A 178 144.853 8.000 -23.194 1.00 0.00 C ATOM 1907 O GLY A 178 145.732 8.575 -23.838 1.00 0.00 O ATOM 0 H GLY A 178 143.328 6.568 -21.663 1.00 0.00 H new ATOM 0 HA2 GLY A 178 144.385 8.950 -21.325 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.879 8.033 -21.306 1.00 0.00 H new ATOM 1911 N LYS A 179 143.856 7.336 -23.764 1.00 0.00 N ATOM 1912 CA LYS A 179 143.747 7.250 -25.208 1.00 0.00 C ATOM 1913 C LYS A 179 142.301 6.977 -25.629 1.00 0.00 C ATOM 1914 O LYS A 179 141.414 6.836 -24.787 1.00 0.00 O ATOM 1915 CB LYS A 179 144.691 6.168 -25.707 1.00 0.00 C ATOM 1916 CG LYS A 179 144.356 4.861 -25.008 1.00 0.00 C ATOM 1917 CD LYS A 179 145.109 3.731 -25.681 1.00 0.00 C ATOM 1918 CE LYS A 179 144.808 2.440 -24.928 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.257 2.594 -23.516 1.00 0.00 N ATOM 0 H LYS A 179 143.118 6.854 -23.250 1.00 0.00 H new ATOM 0 HA LYS A 179 144.032 8.202 -25.657 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.595 6.053 -26.787 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.725 6.448 -25.507 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.627 4.918 -23.954 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.283 4.676 -25.051 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.806 3.641 -26.724 1.00 0.00 H new ATOM 0 HD3 LYS A 179 146.180 3.933 -25.676 1.00 0.00 H new ATOM 0 HE2 LYS A 179 143.741 2.222 -24.963 1.00 0.00 H new ATOM 0 HE3 LYS A 179 145.320 1.600 -25.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.771 1.740 -23.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.884 3.420 -23.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 144.429 2.730 -22.901 1.00 0.00 H new ATOM 1933 N ASP A 180 142.081 6.894 -26.939 1.00 0.00 N ATOM 1934 CA ASP A 180 140.752 6.625 -27.486 1.00 0.00 C ATOM 1935 C ASP A 180 140.601 5.146 -27.810 1.00 0.00 C ATOM 1936 O ASP A 180 140.966 4.677 -28.890 1.00 0.00 O ATOM 1937 CB ASP A 180 140.548 7.438 -28.750 1.00 0.00 C ATOM 1938 CG ASP A 180 141.714 7.187 -29.699 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.511 6.310 -29.407 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.806 7.883 -30.692 1.00 0.00 O ATOM 0 H ASP A 180 142.809 7.010 -27.644 1.00 0.00 H new ATOM 0 HA ASP A 180 140.005 6.904 -26.743 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.608 7.161 -29.228 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.482 8.499 -28.508 1.00 0.00 H new ATOM 1945 N GLU A 181 140.069 4.421 -26.852 1.00 0.00 N ATOM 1946 CA GLU A 181 139.864 2.978 -26.979 1.00 0.00 C ATOM 1947 C GLU A 181 138.409 2.616 -26.668 1.00 0.00 C ATOM 1948 O GLU A 181 137.614 3.472 -26.284 1.00 0.00 O ATOM 1949 CB GLU A 181 140.819 2.267 -26.020 1.00 0.00 C ATOM 1950 CG GLU A 181 140.437 2.614 -24.586 1.00 0.00 C ATOM 1951 CD GLU A 181 141.469 2.053 -23.621 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.015 1.001 -23.911 1.00 0.00 O ATOM 1953 OE2 GLU A 181 141.700 2.686 -22.605 1.00 0.00 O ATOM 0 H GLU A 181 139.763 4.806 -25.959 1.00 0.00 H new ATOM 0 HA GLU A 181 140.071 2.661 -28.001 1.00 0.00 H new ATOM 0 HB2 GLU A 181 140.770 1.189 -26.172 1.00 0.00 H new ATOM 0 HB3 GLU A 181 141.847 2.571 -26.219 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.370 3.696 -24.471 1.00 0.00 H new ATOM 0 HG3 GLU A 181 139.452 2.207 -24.355 1.00 0.00 H new ATOM 1960 N ILE A 182 138.073 1.341 -26.847 1.00 0.00 N ATOM 1961 CA ILE A 182 136.711 0.858 -26.591 1.00 0.00 C ATOM 1962 C ILE A 182 136.750 -0.384 -25.715 1.00 0.00 C ATOM 1963 O ILE A 182 137.660 -1.204 -25.837 1.00 0.00 O ATOM 1964 CB ILE A 182 136.027 0.548 -27.915 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.564 0.189 -27.667 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.739 -0.619 -28.592 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.832 0.163 -29.002 1.00 0.00 C ATOM 0 H ILE A 182 138.721 0.622 -27.168 1.00 0.00 H new ATOM 0 HA ILE A 182 136.147 1.631 -26.068 1.00 0.00 H new ATOM 0 HB ILE A 182 136.073 1.424 -28.562 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.491 -0.782 -27.178 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.105 0.917 -26.999 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.250 -0.842 -29.540 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.780 -0.354 -28.774 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.696 -1.496 -27.946 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.785 -0.092 -28.838 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.897 1.145 -29.472 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.289 -0.582 -29.653 1.00 0.00 H new ATOM 1979 N THR A 183 135.771 -0.514 -24.813 1.00 0.00 N ATOM 1980 CA THR A 183 135.729 -1.661 -23.910 1.00 0.00 C ATOM 1981 C THR A 183 134.320 -2.234 -23.797 1.00 0.00 C ATOM 1982 O THR A 183 133.380 -1.524 -23.441 1.00 0.00 O ATOM 1983 CB THR A 183 136.211 -1.214 -22.537 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.413 -0.476 -22.711 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.490 -2.436 -21.649 1.00 0.00 C ATOM 0 H THR A 183 135.009 0.153 -24.692 1.00 0.00 H new ATOM 0 HA THR A 183 136.373 -2.445 -24.309 1.00 0.00 H new ATOM 0 HB THR A 183 135.447 -0.602 -22.057 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.198 0.469 -22.859 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.834 -2.103 -20.670 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.576 -3.018 -21.534 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.258 -3.055 -22.113 1.00 0.00 H new ATOM 1993 N LEU A 184 134.185 -3.525 -24.097 1.00 0.00 N ATOM 1994 CA LEU A 184 132.880 -4.203 -24.032 1.00 0.00 C ATOM 1995 C LEU A 184 132.854 -5.230 -22.906 1.00 0.00 C ATOM 1996 O LEU A 184 133.673 -6.149 -22.855 1.00 0.00 O ATOM 1997 CB LEU A 184 132.595 -4.868 -25.388 1.00 0.00 C ATOM 1998 CG LEU A 184 131.912 -3.860 -26.314 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.790 -2.605 -26.462 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.683 -4.505 -27.684 1.00 0.00 C ATOM 0 H LEU A 184 134.957 -4.125 -24.387 1.00 0.00 H new ATOM 0 HA LEU A 184 132.103 -3.469 -23.819 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.525 -5.219 -25.836 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.958 -5.742 -25.250 1.00 0.00 H new ATOM 0 HG LEU A 184 130.952 -3.567 -25.888 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.297 -1.892 -27.123 1.00 0.00 H new ATOM 0 HD12 LEU A 184 132.941 -2.149 -25.484 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.755 -2.884 -26.885 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.196 -3.789 -28.346 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.641 -4.802 -28.111 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.049 -5.384 -27.571 1.00 0.00 H new ATOM 2012 N ILE A 185 131.902 -5.042 -21.995 1.00 0.00 N ATOM 2013 CA ILE A 185 131.752 -5.917 -20.839 1.00 0.00 C ATOM 2014 C ILE A 185 130.280 -6.221 -20.576 1.00 0.00 C ATOM 2015 O ILE A 185 129.409 -5.845 -21.358 1.00 0.00 O ATOM 2016 CB ILE A 185 132.373 -5.214 -19.640 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.867 -3.771 -19.612 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.893 -5.208 -19.806 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.158 -3.151 -18.251 1.00 0.00 C ATOM 0 H ILE A 185 131.219 -4.285 -22.038 1.00 0.00 H new ATOM 0 HA ILE A 185 132.252 -6.868 -21.023 1.00 0.00 H new ATOM 0 HB ILE A 185 132.104 -5.725 -18.716 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.351 -3.191 -20.398 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.796 -3.747 -19.812 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.350 -4.707 -18.953 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.257 -6.234 -19.862 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.157 -4.679 -20.722 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.796 -2.123 -18.235 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.654 -3.726 -17.474 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.233 -3.160 -18.069 1.00 0.00 H new ATOM 2031 N THR A 186 130.007 -6.926 -19.480 1.00 0.00 N ATOM 2032 CA THR A 186 128.636 -7.295 -19.134 1.00 0.00 C ATOM 2033 C THR A 186 128.403 -7.126 -17.639 1.00 0.00 C ATOM 2034 O THR A 186 129.349 -7.107 -16.855 1.00 0.00 O ATOM 2035 CB THR A 186 128.398 -8.745 -19.551 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.041 -9.607 -18.625 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.000 -8.965 -20.940 1.00 0.00 C ATOM 0 H THR A 186 130.713 -7.252 -18.819 1.00 0.00 H new ATOM 0 HA THR A 186 127.937 -6.644 -19.659 1.00 0.00 H new ATOM 0 HB THR A 186 127.329 -8.956 -19.570 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.585 -10.262 -19.111 1.00 0.00 H new ATOM 0 HG21 THR A 186 128.836 -9.998 -21.248 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.523 -8.293 -21.654 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.070 -8.761 -20.909 1.00 0.00 H new ATOM 2180 N ARG A 196 135.121 -12.328 -15.017 1.00 0.00 N ATOM 2181 CA ARG A 196 134.300 -11.786 -16.102 1.00 0.00 C ATOM 2182 C ARG A 196 135.134 -11.562 -17.359 1.00 0.00 C ATOM 2183 O ARG A 196 136.252 -11.062 -17.289 1.00 0.00 O ATOM 2184 CB ARG A 196 133.683 -10.467 -15.643 1.00 0.00 C ATOM 2185 CG ARG A 196 132.881 -9.824 -16.775 1.00 0.00 C ATOM 2186 CD ARG A 196 132.064 -8.677 -16.186 1.00 0.00 C ATOM 2187 NE ARG A 196 130.978 -9.237 -15.392 1.00 0.00 N ATOM 2188 CZ ARG A 196 130.409 -8.555 -14.410 1.00 0.00 C ATOM 2189 NH1 ARG A 196 130.082 -7.305 -14.584 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.175 -9.144 -13.270 1.00 0.00 N ATOM 0 HA ARG A 196 133.514 -12.502 -16.345 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.034 -10.642 -14.785 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.469 -9.787 -15.315 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.549 -9.455 -17.553 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.224 -10.559 -17.241 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.697 -8.042 -15.566 1.00 0.00 H new ATOM 0 HD3 ARG A 196 131.665 -8.049 -16.983 1.00 0.00 H new ATOM 0 HE ARG A 196 130.647 -10.180 -15.598 1.00 0.00 H new ATOM 0 HH11 ARG A 196 130.264 -6.850 -15.478 1.00 0.00 H new ATOM 0 HH12 ARG A 196 129.644 -6.782 -13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.430 -10.123 -13.140 1.00 0.00 H new ATOM 0 HH22 ARG A 196 129.737 -8.626 -12.509 1.00 0.00 H new ATOM 2204 N TYR A 197 134.574 -11.936 -18.508 1.00 0.00 N ATOM 2205 CA TYR A 197 135.268 -11.768 -19.785 1.00 0.00 C ATOM 2206 C TYR A 197 135.120 -10.319 -20.258 1.00 0.00 C ATOM 2207 O TYR A 197 134.064 -9.712 -20.087 1.00 0.00 O ATOM 2208 CB TYR A 197 134.676 -12.747 -20.831 1.00 0.00 C ATOM 2209 CG TYR A 197 135.714 -13.757 -21.271 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.120 -14.771 -20.397 1.00 0.00 C ATOM 2211 CD2 TYR A 197 136.257 -13.682 -22.556 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.072 -15.708 -20.808 1.00 0.00 C ATOM 2213 CE2 TYR A 197 137.205 -14.619 -22.971 1.00 0.00 C ATOM 2214 CZ TYR A 197 137.614 -15.633 -22.098 1.00 0.00 C ATOM 2215 OH TYR A 197 138.549 -16.558 -22.509 1.00 0.00 O ATOM 0 H TYR A 197 133.647 -12.355 -18.582 1.00 0.00 H new ATOM 0 HA TYR A 197 136.328 -11.990 -19.662 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.816 -13.265 -20.405 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.316 -12.189 -21.695 1.00 0.00 H new ATOM 0 HD1 TYR A 197 135.698 -14.830 -19.405 1.00 0.00 H new ATOM 0 HD2 TYR A 197 135.943 -12.898 -23.229 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.389 -16.489 -20.132 1.00 0.00 H new ATOM 0 HE2 TYR A 197 137.622 -14.561 -23.965 1.00 0.00 H new ATOM 0 HH TYR A 197 138.820 -16.362 -23.430 1.00 0.00 H new ATOM 2225 N VAL A 198 136.186 -9.762 -20.833 1.00 0.00 N ATOM 2226 CA VAL A 198 136.156 -8.372 -21.303 1.00 0.00 C ATOM 2227 C VAL A 198 136.899 -8.215 -22.632 1.00 0.00 C ATOM 2228 O VAL A 198 137.905 -8.883 -22.873 1.00 0.00 O ATOM 2229 CB VAL A 198 136.787 -7.489 -20.233 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.143 -8.077 -19.842 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.965 -6.057 -20.756 1.00 0.00 C ATOM 0 H VAL A 198 137.073 -10.243 -20.985 1.00 0.00 H new ATOM 0 HA VAL A 198 135.122 -8.074 -21.476 1.00 0.00 H new ATOM 0 HB VAL A 198 136.134 -7.455 -19.361 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.603 -7.452 -19.076 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.004 -9.085 -19.452 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.790 -8.113 -20.718 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.417 -5.440 -19.980 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.612 -6.068 -21.633 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.993 -5.645 -21.027 1.00 0.00 H new ATOM 2241 N VAL A 199 136.389 -7.329 -23.495 1.00 0.00 N ATOM 2242 CA VAL A 199 136.996 -7.088 -24.807 1.00 0.00 C ATOM 2243 C VAL A 199 137.427 -5.631 -24.928 1.00 0.00 C ATOM 2244 O VAL A 199 136.649 -4.722 -24.643 1.00 0.00 O ATOM 2245 CB VAL A 199 135.965 -7.409 -25.888 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.478 -6.976 -27.264 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.678 -8.911 -25.887 1.00 0.00 C ATOM 0 H VAL A 199 135.558 -6.768 -23.308 1.00 0.00 H new ATOM 0 HA VAL A 199 137.875 -7.722 -24.925 1.00 0.00 H new ATOM 0 HB VAL A 199 135.046 -6.862 -25.675 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.731 -7.212 -28.022 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.665 -5.902 -27.261 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.404 -7.505 -27.490 1.00 0.00 H new ATOM 0 HG21 VAL A 199 134.943 -9.141 -26.658 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.599 -9.458 -26.089 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.287 -9.206 -24.913 1.00 0.00 H new ATOM 2257 N ALA A 200 138.677 -5.419 -25.343 1.00 0.00 N ATOM 2258 CA ALA A 200 139.227 -4.069 -25.494 1.00 0.00 C ATOM 2259 C ALA A 200 139.681 -3.836 -26.926 1.00 0.00 C ATOM 2260 O ALA A 200 140.257 -4.717 -27.565 1.00 0.00 O ATOM 2261 CB ALA A 200 140.409 -3.891 -24.536 1.00 0.00 C ATOM 0 H ALA A 200 139.329 -6.166 -25.581 1.00 0.00 H new ATOM 0 HA ALA A 200 138.451 -3.341 -25.256 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.819 -2.887 -24.647 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.070 -4.033 -23.510 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.180 -4.626 -24.769 1.00 0.00 H new ATOM 2267 N GLY A 201 139.399 -2.641 -27.434 1.00 0.00 N ATOM 2268 CA GLY A 201 139.756 -2.280 -28.804 1.00 0.00 C ATOM 2269 C GLY A 201 140.333 -0.880 -28.876 1.00 0.00 C ATOM 2270 O GLY A 201 140.155 -0.068 -27.972 1.00 0.00 O ATOM 0 H GLY A 201 138.922 -1.902 -26.916 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.482 -2.994 -29.192 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.873 -2.344 -29.440 1.00 0.00 H new ATOM 2274 N ASP A 202 141.033 -0.620 -29.969 1.00 0.00 N ATOM 2275 CA ASP A 202 141.676 0.682 -30.199 1.00 0.00 C ATOM 2276 C ASP A 202 141.031 1.416 -31.380 1.00 0.00 C ATOM 2277 O ASP A 202 140.528 0.790 -32.314 1.00 0.00 O ATOM 2278 CB ASP A 202 143.171 0.460 -30.471 1.00 0.00 C ATOM 2279 CG ASP A 202 143.927 1.786 -30.510 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.285 2.821 -30.466 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.145 1.743 -30.579 1.00 0.00 O ATOM 0 H ASP A 202 141.176 -1.294 -30.721 1.00 0.00 H new ATOM 0 HA ASP A 202 141.547 1.301 -29.311 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.593 -0.180 -29.696 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.297 -0.062 -31.420 1.00 0.00 H new ATOM 2286 N LEU A 203 141.041 2.748 -31.325 1.00 0.00 N ATOM 2287 CA LEU A 203 140.454 3.564 -32.379 1.00 0.00 C ATOM 2288 C LEU A 203 141.328 3.548 -33.623 1.00 0.00 C ATOM 2289 O LEU A 203 142.545 3.721 -33.546 1.00 0.00 O ATOM 2290 CB LEU A 203 140.311 5.002 -31.881 1.00 0.00 C ATOM 2291 CG LEU A 203 139.581 5.871 -32.919 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.083 5.552 -32.926 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.790 7.342 -32.559 1.00 0.00 C ATOM 0 H LEU A 203 141.451 3.282 -30.559 1.00 0.00 H new ATOM 0 HA LEU A 203 139.477 3.155 -32.635 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.761 5.012 -30.940 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.297 5.421 -31.678 1.00 0.00 H new ATOM 0 HG LEU A 203 139.983 5.664 -33.911 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.582 6.176 -33.666 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.936 4.502 -33.177 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.664 5.751 -31.940 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.278 7.971 -33.287 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.386 7.534 -31.565 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.856 7.571 -32.568 1.00 0.00 H new ATOM 2305 N VAL A 204 140.691 3.323 -34.769 1.00 0.00 N ATOM 2306 CA VAL A 204 141.406 3.258 -36.045 1.00 0.00 C ATOM 2307 C VAL A 204 141.129 4.484 -36.903 1.00 0.00 C ATOM 2308 O VAL A 204 141.965 4.876 -37.719 1.00 0.00 O ATOM 2309 CB VAL A 204 140.976 1.997 -36.792 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.722 1.881 -38.127 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.289 0.782 -35.917 1.00 0.00 C ATOM 0 H VAL A 204 139.683 3.183 -34.843 1.00 0.00 H new ATOM 0 HA VAL A 204 142.476 3.231 -35.841 1.00 0.00 H new ATOM 0 HB VAL A 204 139.907 2.046 -37.001 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.403 0.977 -38.645 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.499 2.751 -38.745 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.795 1.833 -37.941 1.00 0.00 H new ATOM 0 HG21 VAL A 204 140.988 -0.128 -36.436 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.359 0.746 -35.714 1.00 0.00 H new ATOM 0 HG23 VAL A 204 140.743 0.861 -34.977 1.00 0.00 H new ATOM 2321 N GLY A 205 139.971 5.100 -36.712 1.00 0.00 N ATOM 2322 CA GLY A 205 139.639 6.300 -37.481 1.00 0.00 C ATOM 2323 C GLY A 205 138.175 6.684 -37.307 1.00 0.00 C ATOM 2324 O GLY A 205 137.354 5.867 -36.901 1.00 0.00 O ATOM 0 H GLY A 205 139.257 4.801 -36.048 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.274 7.126 -37.161 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.848 6.127 -38.537 1.00 0.00 H new ATOM 2328 N THR A 206 137.861 7.941 -37.611 1.00 0.00 N ATOM 2329 CA THR A 206 136.496 8.452 -37.481 1.00 0.00 C ATOM 2330 C THR A 206 136.143 9.287 -38.701 1.00 0.00 C ATOM 2331 O THR A 206 137.019 9.823 -39.379 1.00 0.00 O ATOM 2332 CB THR A 206 136.403 9.315 -36.222 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.900 8.574 -35.119 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.955 9.738 -35.940 1.00 0.00 C ATOM 0 H THR A 206 138.535 8.628 -37.950 1.00 0.00 H new ATOM 0 HA THR A 206 135.798 7.618 -37.407 1.00 0.00 H new ATOM 0 HB THR A 206 136.995 10.217 -36.375 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.421 8.837 -34.306 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.924 10.350 -35.039 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.573 10.314 -36.783 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.338 8.851 -35.798 1.00 0.00 H new ATOM 2342 N LYS A 207 134.855 9.388 -38.971 1.00 0.00 N ATOM 2343 CA LYS A 207 134.366 10.153 -40.106 1.00 0.00 C ATOM 2344 C LYS A 207 132.969 10.673 -39.791 1.00 0.00 C ATOM 2345 O LYS A 207 132.436 10.412 -38.712 1.00 0.00 O ATOM 2346 CB LYS A 207 134.355 9.266 -41.352 1.00 0.00 C ATOM 2347 CG LYS A 207 133.330 8.153 -41.175 1.00 0.00 C ATOM 2348 CD LYS A 207 133.375 7.240 -42.395 1.00 0.00 C ATOM 2349 CE LYS A 207 132.321 6.144 -42.267 1.00 0.00 C ATOM 2350 NZ LYS A 207 132.371 5.294 -43.484 1.00 0.00 N ATOM 0 H LYS A 207 134.122 8.946 -38.416 1.00 0.00 H new ATOM 0 HA LYS A 207 135.020 11.004 -40.298 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.113 9.861 -42.233 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.345 8.840 -41.517 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.544 7.584 -40.270 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.332 8.575 -41.057 1.00 0.00 H new ATOM 0 HD2 LYS A 207 133.199 7.821 -43.301 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.365 6.794 -42.489 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.507 5.542 -41.377 1.00 0.00 H new ATOM 0 HE3 LYS A 207 131.330 6.584 -42.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.657 4.541 -43.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.175 5.877 -44.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 133.316 4.868 -43.571 1.00 0.00 H new ATOM 2364 N ALA A 208 132.370 11.401 -40.726 1.00 0.00 N ATOM 2365 CA ALA A 208 131.028 11.938 -40.513 1.00 0.00 C ATOM 2366 C ALA A 208 129.975 10.959 -41.022 1.00 0.00 C ATOM 2367 O ALA A 208 130.173 10.289 -42.036 1.00 0.00 O ATOM 2368 CB ALA A 208 130.884 13.288 -41.223 1.00 0.00 C ATOM 0 H ALA A 208 132.784 11.632 -41.629 1.00 0.00 H new ATOM 0 HA ALA A 208 130.876 12.083 -39.444 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.880 13.680 -41.059 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.617 13.989 -40.824 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.051 13.157 -42.292 1.00 0.00 H new ATOM 2374 N LYS A 209 128.860 10.881 -40.301 1.00 0.00 N ATOM 2375 CA LYS A 209 127.778 9.978 -40.663 1.00 0.00 C ATOM 2376 C LYS A 209 127.017 10.513 -41.863 1.00 0.00 C ATOM 2377 O LYS A 209 125.944 11.095 -41.713 1.00 0.00 O ATOM 2378 CB LYS A 209 126.811 9.850 -39.481 1.00 0.00 C ATOM 2379 CG LYS A 209 125.728 8.814 -39.770 1.00 0.00 C ATOM 2380 CD LYS A 209 124.828 8.728 -38.540 1.00 0.00 C ATOM 2381 CE LYS A 209 123.733 7.695 -38.759 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.871 7.643 -37.545 1.00 0.00 N ATOM 0 H LYS A 209 128.684 11.434 -39.462 1.00 0.00 H new ATOM 0 HA LYS A 209 128.203 9.006 -40.914 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.362 9.565 -38.585 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.350 10.816 -39.278 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.149 9.101 -40.648 1.00 0.00 H new ATOM 0 HG3 LYS A 209 126.175 7.843 -39.986 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.421 8.460 -37.665 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.383 9.702 -38.337 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.137 7.956 -39.634 1.00 0.00 H new ATOM 0 HE3 LYS A 209 124.171 6.716 -38.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 122.118 6.939 -37.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.447 7.376 -36.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.445 8.578 -37.381 1.00 0.00 H new ATOM 2396 N LYS A 210 127.550 10.288 -43.053 1.00 0.00 N ATOM 2397 CA LYS A 210 126.871 10.742 -44.259 1.00 0.00 C ATOM 2398 C LYS A 210 126.605 12.242 -44.186 1.00 0.00 C ATOM 2399 O LYS A 210 125.501 12.644 -44.514 1.00 0.00 O ATOM 2400 CB LYS A 210 125.547 9.980 -44.392 1.00 0.00 C ATOM 2401 CG LYS A 210 125.035 10.022 -45.832 1.00 0.00 C ATOM 2402 CD LYS A 210 123.798 9.131 -45.915 1.00 0.00 C ATOM 2403 CE LYS A 210 123.232 9.138 -47.331 1.00 0.00 C ATOM 2404 NZ LYS A 210 122.028 8.263 -47.366 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.506 12.965 -43.794 1.00 0.00 O ATOM 0 H LYS A 210 128.434 9.803 -43.211 1.00 0.00 H new ATOM 0 HA LYS A 210 127.500 10.549 -45.128 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.686 8.944 -44.081 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.803 10.416 -43.725 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.789 11.044 -46.120 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.804 9.673 -46.521 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.055 8.112 -45.624 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.042 9.481 -45.212 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.970 10.153 -47.629 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.980 8.781 -48.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.630 8.258 -48.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.295 7.295 -47.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.317 8.624 -46.699 1.00 0.00 H new