USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -1.94! K(o=-3.3!,f=-0.98) USER MOD Set 1.2: A 183 THR OG1 : rot -100:sc= -1.32! USER MOD Set 2.1: A 116 MET CE :methyl -179:sc= -2.45 (180deg=-0.798) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.64 USER MOD Set 3.1: A 99 THR OG1 : rot -100:sc= -5.14! USER MOD Set 3.2: A 102 ASN : amide:sc= -5.13! C(o=-10!,f=-10!) USER MOD Single : A 71 ASN : amide:sc= -4.34! C(o=-4.3!,f=-4.2!) USER MOD Single : A 73 SER OG : rot -17:sc= 0.837 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -3.62! K(o=-3.6!,f=-0.5) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 141:sc= -3.44! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -31:sc= 0.0242 USER MOD Single : A 98 SER OG : rot 67:sc= 0.465 USER MOD Single : A 101 LYS NZ :NH3+ 171:sc=-0.00305 (180deg=-0.0891) USER MOD Single : A 105 SER OG : rot -90:sc= -0.615 USER MOD Single : A 109 THR OG1 : rot -30:sc= 0.357 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= -0.599 (180deg=-0.599) USER MOD Single : A 113 ASN : amide:sc= -1.43! C(o=-1.4!,f=-7.8!) USER MOD Single : A 114 GLN : amide:sc= 0.876 K(o=0.88,f=-8.6!) USER MOD Single : A 118 LYS NZ :NH3+ 163:sc= -0.0263 (180deg=-0.365) USER MOD Single : A 126 HIS : no HE2:sc= -1.05 K(o=-1,f=-1.7) USER MOD Single : A 127 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.9!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -165:sc= -0.25 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -160:sc= -0.054 (180deg=-0.47) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.363 USER MOD Single : A 150 TYR OH : rot -95:sc= 0.414 USER MOD Single : A 152 ASN : amide:sc= -0.0505 K(o=-0.051,f=-1.8!) USER MOD Single : A 154 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.011) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 0:sc= 0.109 USER MOD Single : A 161 THR OG1 : rot 20:sc= 0.0615 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 170 LYS NZ :NH3+ -154:sc= -0.0422 (180deg=-0.4) USER MOD Single : A 177 HIS : no HD1:sc= -0.942! C(o=-0.94!,f=-5.4!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 51:sc= -0.405 USER MOD Single : A 197 TYR OH : rot 71:sc= 1.05 USER MOD Single : A 206 THR OG1 : rot -144:sc= 1.08 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.406 -11.350 -16.362 1.00 0.00 N ATOM 159 CA PRO A 64 115.962 -11.234 -16.709 1.00 0.00 C ATOM 160 C PRO A 64 115.526 -12.341 -17.661 1.00 0.00 C ATOM 161 O PRO A 64 116.223 -12.670 -18.622 1.00 0.00 O ATOM 162 CB PRO A 64 115.855 -9.854 -17.414 1.00 0.00 C ATOM 163 CG PRO A 64 117.250 -9.298 -17.447 1.00 0.00 C ATOM 164 CD PRO A 64 118.021 -10.014 -16.356 1.00 0.00 C ATOM 0 HA PRO A 64 115.323 -11.321 -15.830 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.453 -9.961 -18.422 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.183 -9.189 -16.871 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.711 -9.463 -18.421 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.243 -8.222 -17.276 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.088 -10.057 -16.573 1.00 0.00 H new ATOM 0 HD3 PRO A 64 117.912 -9.521 -15.390 1.00 0.00 H new ATOM 172 N ASP A 65 114.365 -12.907 -17.383 1.00 0.00 N ATOM 173 CA ASP A 65 113.831 -13.974 -18.212 1.00 0.00 C ATOM 174 C ASP A 65 113.158 -13.386 -19.443 1.00 0.00 C ATOM 175 O ASP A 65 112.922 -12.180 -19.514 1.00 0.00 O ATOM 176 CB ASP A 65 112.828 -14.800 -17.401 1.00 0.00 C ATOM 177 CG ASP A 65 113.561 -15.565 -16.300 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.778 -15.631 -16.365 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.895 -16.070 -15.412 1.00 0.00 O ATOM 0 H ASP A 65 113.775 -12.647 -16.592 1.00 0.00 H new ATOM 0 HA ASP A 65 114.645 -14.623 -18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.074 -14.146 -16.963 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.304 -15.497 -18.055 1.00 0.00 H new ATOM 184 N LEU A 66 112.862 -14.235 -20.418 1.00 0.00 N ATOM 185 CA LEU A 66 112.227 -13.781 -21.651 1.00 0.00 C ATOM 186 C LEU A 66 110.979 -12.964 -21.342 1.00 0.00 C ATOM 187 O LEU A 66 110.592 -12.086 -22.113 1.00 0.00 O ATOM 188 CB LEU A 66 111.844 -14.997 -22.507 1.00 0.00 C ATOM 189 CG LEU A 66 113.062 -15.496 -23.286 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.176 -15.876 -22.309 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.669 -16.724 -24.115 1.00 0.00 C ATOM 0 H LEU A 66 113.050 -15.237 -20.381 1.00 0.00 H new ATOM 0 HA LEU A 66 112.931 -13.152 -22.196 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.459 -15.793 -21.870 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.046 -14.728 -23.199 1.00 0.00 H new ATOM 0 HG LEU A 66 113.416 -14.706 -23.949 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.043 -16.231 -22.866 1.00 0.00 H new ATOM 0 HD12 LEU A 66 114.456 -15.003 -21.719 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.824 -16.665 -21.644 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.536 -17.081 -24.671 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.314 -17.512 -23.451 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.877 -16.453 -24.813 1.00 0.00 H new ATOM 203 N ALA A 67 110.355 -13.259 -20.217 1.00 0.00 N ATOM 204 CA ALA A 67 109.150 -12.546 -19.817 1.00 0.00 C ATOM 205 C ALA A 67 109.470 -11.080 -19.532 1.00 0.00 C ATOM 206 O ALA A 67 108.704 -10.182 -19.875 1.00 0.00 O ATOM 207 CB ALA A 67 108.581 -13.190 -18.552 1.00 0.00 C ATOM 0 H ALA A 67 110.658 -13.983 -19.565 1.00 0.00 H new ATOM 0 HA ALA A 67 108.422 -12.600 -20.626 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.678 -12.660 -18.248 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.339 -14.234 -18.752 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.320 -13.136 -17.752 1.00 0.00 H new ATOM 213 N GLU A 68 110.611 -10.852 -18.901 1.00 0.00 N ATOM 214 CA GLU A 68 111.044 -9.497 -18.567 1.00 0.00 C ATOM 215 C GLU A 68 111.523 -8.758 -19.817 1.00 0.00 C ATOM 216 O GLU A 68 111.407 -7.538 -19.918 1.00 0.00 O ATOM 217 CB GLU A 68 112.183 -9.571 -17.554 1.00 0.00 C ATOM 218 CG GLU A 68 111.665 -10.167 -16.246 1.00 0.00 C ATOM 219 CD GLU A 68 110.682 -9.203 -15.590 1.00 0.00 C ATOM 220 OE1 GLU A 68 111.043 -8.050 -15.418 1.00 0.00 O ATOM 221 OE2 GLU A 68 109.587 -9.632 -15.270 1.00 0.00 O ATOM 0 H GLU A 68 111.257 -11.585 -18.608 1.00 0.00 H new ATOM 0 HA GLU A 68 110.200 -8.952 -18.144 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.995 -10.182 -17.948 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.591 -8.576 -17.376 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.177 -11.122 -16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 68 112.498 -10.366 -15.572 1.00 0.00 H new ATOM 228 N VAL A 69 112.077 -9.515 -20.755 1.00 0.00 N ATOM 229 CA VAL A 69 112.595 -8.948 -21.993 1.00 0.00 C ATOM 230 C VAL A 69 111.460 -8.610 -22.950 1.00 0.00 C ATOM 231 O VAL A 69 111.430 -7.532 -23.545 1.00 0.00 O ATOM 232 CB VAL A 69 113.518 -9.977 -22.637 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.082 -9.442 -23.955 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.663 -10.284 -21.674 1.00 0.00 C ATOM 0 H VAL A 69 112.179 -10.527 -20.681 1.00 0.00 H new ATOM 0 HA VAL A 69 113.137 -8.028 -21.773 1.00 0.00 H new ATOM 0 HB VAL A 69 112.953 -10.885 -22.848 1.00 0.00 H new ATOM 0 HG11 VAL A 69 114.738 -10.190 -24.400 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.262 -9.225 -24.640 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.648 -8.530 -23.765 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.330 -11.019 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.219 -9.370 -21.466 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.259 -10.683 -20.743 1.00 0.00 H new ATOM 244 N ALA A 70 110.530 -9.539 -23.096 1.00 0.00 N ATOM 245 CA ALA A 70 109.389 -9.335 -23.986 1.00 0.00 C ATOM 246 C ALA A 70 108.491 -8.204 -23.479 1.00 0.00 C ATOM 247 O ALA A 70 108.076 -7.331 -24.239 1.00 0.00 O ATOM 248 CB ALA A 70 108.570 -10.622 -24.064 1.00 0.00 C ATOM 0 H ALA A 70 110.538 -10.438 -22.615 1.00 0.00 H new ATOM 0 HA ALA A 70 109.768 -9.065 -24.972 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.718 -10.472 -24.727 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.194 -11.427 -24.451 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.212 -10.887 -23.069 1.00 0.00 H new ATOM 254 N ASN A 71 108.193 -8.238 -22.186 1.00 0.00 N ATOM 255 CA ASN A 71 107.341 -7.225 -21.564 1.00 0.00 C ATOM 256 C ASN A 71 108.047 -5.872 -21.514 1.00 0.00 C ATOM 257 O ASN A 71 107.411 -4.818 -21.545 1.00 0.00 O ATOM 258 CB ASN A 71 106.978 -7.683 -20.152 1.00 0.00 C ATOM 259 CG ASN A 71 106.351 -9.070 -20.222 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.434 -9.845 -19.269 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.729 -9.429 -21.310 1.00 0.00 N ATOM 0 H ASN A 71 108.528 -8.957 -21.544 1.00 0.00 H new ATOM 0 HA ASN A 71 106.436 -7.106 -22.160 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.868 -7.704 -19.523 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.282 -6.979 -19.696 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.308 -10.356 -21.375 1.00 0.00 H new ATOM 0 HD22 ASN A 71 105.663 -8.783 -22.097 1.00 0.00 H new ATOM 268 N ALA A 72 109.368 -5.915 -21.434 1.00 0.00 N ATOM 269 CA ALA A 72 110.164 -4.695 -21.380 1.00 0.00 C ATOM 270 C ALA A 72 109.985 -3.872 -22.655 1.00 0.00 C ATOM 271 O ALA A 72 110.584 -4.169 -23.690 1.00 0.00 O ATOM 272 CB ALA A 72 111.638 -5.057 -21.187 1.00 0.00 C ATOM 0 H ALA A 72 109.912 -6.778 -21.405 1.00 0.00 H new ATOM 0 HA ALA A 72 109.825 -4.091 -20.538 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.234 -4.145 -21.146 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.758 -5.611 -20.256 1.00 0.00 H new ATOM 0 HB3 ALA A 72 111.974 -5.673 -22.021 1.00 0.00 H new ATOM 278 N SER A 73 109.156 -2.833 -22.570 1.00 0.00 N ATOM 279 CA SER A 73 108.896 -1.960 -23.717 1.00 0.00 C ATOM 280 C SER A 73 109.778 -0.715 -23.649 1.00 0.00 C ATOM 281 O SER A 73 109.601 0.138 -22.782 1.00 0.00 O ATOM 282 CB SER A 73 107.422 -1.546 -23.734 1.00 0.00 C ATOM 283 OG SER A 73 107.235 -0.442 -22.861 1.00 0.00 O ATOM 0 H SER A 73 108.653 -2.574 -21.721 1.00 0.00 H new ATOM 0 HA SER A 73 109.128 -2.508 -24.630 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.119 -1.279 -24.746 1.00 0.00 H new ATOM 0 HB3 SER A 73 106.794 -2.381 -23.423 1.00 0.00 H new ATOM 0 HG SER A 73 108.000 -0.373 -22.253 1.00 0.00 H new ATOM 289 N LEU A 74 110.727 -0.625 -24.576 1.00 0.00 N ATOM 290 CA LEU A 74 111.656 0.509 -24.637 1.00 0.00 C ATOM 291 C LEU A 74 111.396 1.371 -25.872 1.00 0.00 C ATOM 292 O LEU A 74 111.341 0.871 -26.995 1.00 0.00 O ATOM 293 CB LEU A 74 113.093 -0.020 -24.663 1.00 0.00 C ATOM 294 CG LEU A 74 114.098 1.127 -24.959 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.330 0.988 -24.061 1.00 0.00 C ATOM 296 CD2 LEU A 74 114.545 1.073 -26.432 1.00 0.00 C ATOM 0 H LEU A 74 110.877 -1.326 -25.301 1.00 0.00 H new ATOM 0 HA LEU A 74 111.504 1.132 -23.756 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.333 -0.481 -23.705 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.186 -0.796 -25.423 1.00 0.00 H new ATOM 0 HG LEU A 74 113.605 2.079 -24.762 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.029 1.796 -24.275 1.00 0.00 H new ATOM 0 HD12 LEU A 74 115.026 1.039 -23.016 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.813 0.030 -24.252 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.249 1.881 -26.628 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.027 0.116 -26.631 1.00 0.00 H new ATOM 0 HD23 LEU A 74 113.676 1.184 -27.080 1.00 0.00 H new ATOM 308 N ASP A 75 111.251 2.674 -25.647 1.00 0.00 N ATOM 309 CA ASP A 75 111.011 3.611 -26.741 1.00 0.00 C ATOM 310 C ASP A 75 112.282 3.790 -27.574 1.00 0.00 C ATOM 311 O ASP A 75 113.385 3.888 -27.032 1.00 0.00 O ATOM 312 CB ASP A 75 110.567 4.966 -26.174 1.00 0.00 C ATOM 313 CG ASP A 75 109.172 4.847 -25.566 1.00 0.00 C ATOM 314 OD1 ASP A 75 108.488 3.889 -25.883 1.00 0.00 O ATOM 315 OD2 ASP A 75 108.809 5.715 -24.787 1.00 0.00 O ATOM 0 H ASP A 75 111.295 3.103 -24.723 1.00 0.00 H new ATOM 0 HA ASP A 75 110.224 3.212 -27.381 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.275 5.302 -25.417 1.00 0.00 H new ATOM 0 HB3 ASP A 75 110.565 5.717 -26.964 1.00 0.00 H new ATOM 320 N LYS A 76 112.120 3.836 -28.893 1.00 0.00 N ATOM 321 CA LYS A 76 113.256 4.010 -29.795 1.00 0.00 C ATOM 322 C LYS A 76 113.896 5.377 -29.566 1.00 0.00 C ATOM 323 O LYS A 76 114.857 5.747 -30.237 1.00 0.00 O ATOM 324 CB LYS A 76 112.779 3.882 -31.260 1.00 0.00 C ATOM 325 CG LYS A 76 112.953 2.440 -31.761 1.00 0.00 C ATOM 326 CD LYS A 76 112.115 1.470 -30.916 1.00 0.00 C ATOM 327 CE LYS A 76 110.620 1.756 -31.102 1.00 0.00 C ATOM 328 NZ LYS A 76 109.847 0.515 -30.804 1.00 0.00 N ATOM 0 H LYS A 76 111.217 3.756 -29.361 1.00 0.00 H new ATOM 0 HA LYS A 76 113.999 3.238 -29.594 1.00 0.00 H new ATOM 0 HB2 LYS A 76 111.732 4.175 -31.334 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.346 4.564 -31.894 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.652 2.374 -32.806 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.005 2.157 -31.714 1.00 0.00 H new ATOM 0 HD2 LYS A 76 112.334 0.442 -31.206 1.00 0.00 H new ATOM 0 HD3 LYS A 76 112.383 1.569 -29.864 1.00 0.00 H new ATOM 0 HE2 LYS A 76 110.306 2.563 -30.440 1.00 0.00 H new ATOM 0 HE3 LYS A 76 110.424 2.086 -32.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 108.831 0.701 -30.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 110.142 -0.242 -31.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 110.028 0.220 -29.823 1.00 0.00 H new ATOM 342 N LYS A 77 113.338 6.125 -28.625 1.00 0.00 N ATOM 343 CA LYS A 77 113.835 7.461 -28.308 1.00 0.00 C ATOM 344 C LYS A 77 114.871 7.397 -27.181 1.00 0.00 C ATOM 345 O LYS A 77 115.524 8.391 -26.865 1.00 0.00 O ATOM 346 CB LYS A 77 112.650 8.332 -27.879 1.00 0.00 C ATOM 347 CG LYS A 77 111.904 8.845 -29.116 1.00 0.00 C ATOM 348 CD LYS A 77 111.416 7.653 -29.946 1.00 0.00 C ATOM 349 CE LYS A 77 110.423 8.127 -31.004 1.00 0.00 C ATOM 350 NZ LYS A 77 110.011 6.967 -31.848 1.00 0.00 N ATOM 0 H LYS A 77 112.538 5.830 -28.065 1.00 0.00 H new ATOM 0 HA LYS A 77 114.317 7.888 -29.187 1.00 0.00 H new ATOM 0 HB2 LYS A 77 111.973 7.755 -27.249 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.003 9.173 -27.282 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.058 9.463 -28.814 1.00 0.00 H new ATOM 0 HG3 LYS A 77 112.561 9.475 -29.715 1.00 0.00 H new ATOM 0 HD2 LYS A 77 112.263 7.161 -30.424 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.944 6.916 -29.297 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.550 8.572 -30.527 1.00 0.00 H new ATOM 0 HE3 LYS A 77 110.876 8.900 -31.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 109.334 7.286 -32.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.848 6.561 -32.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 109.563 6.244 -31.249 1.00 0.00 H new ATOM 364 N GLN A 78 115.007 6.224 -26.571 1.00 0.00 N ATOM 365 CA GLN A 78 115.954 6.039 -25.469 1.00 0.00 C ATOM 366 C GLN A 78 117.363 5.767 -25.988 1.00 0.00 C ATOM 367 O GLN A 78 118.322 5.698 -25.220 1.00 0.00 O ATOM 368 CB GLN A 78 115.489 4.881 -24.595 1.00 0.00 C ATOM 369 CG GLN A 78 114.193 5.284 -23.895 1.00 0.00 C ATOM 370 CD GLN A 78 113.630 4.107 -23.109 1.00 0.00 C ATOM 371 OE1 GLN A 78 114.359 3.445 -22.370 1.00 0.00 O ATOM 372 NE2 GLN A 78 112.367 3.809 -23.224 1.00 0.00 N ATOM 0 H GLN A 78 114.477 5.388 -26.817 1.00 0.00 H new ATOM 0 HA GLN A 78 115.986 6.957 -24.882 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.329 3.990 -25.202 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.254 4.632 -23.859 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.379 6.123 -23.224 1.00 0.00 H new ATOM 0 HG3 GLN A 78 113.463 5.621 -24.631 1.00 0.00 H new ATOM 0 HE21 GLN A 78 111.767 4.360 -23.837 1.00 0.00 H new ATOM 0 HE22 GLN A 78 111.978 3.024 -22.701 1.00 0.00 H new ATOM 381 N VAL A 79 117.477 5.607 -27.298 1.00 0.00 N ATOM 382 CA VAL A 79 118.758 5.333 -27.933 1.00 0.00 C ATOM 383 C VAL A 79 119.475 6.640 -28.244 1.00 0.00 C ATOM 384 O VAL A 79 118.858 7.608 -28.684 1.00 0.00 O ATOM 385 CB VAL A 79 118.498 4.545 -29.215 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.567 3.373 -28.891 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.826 5.464 -30.246 1.00 0.00 C ATOM 0 H VAL A 79 116.692 5.663 -27.946 1.00 0.00 H new ATOM 0 HA VAL A 79 119.394 4.751 -27.266 1.00 0.00 H new ATOM 0 HB VAL A 79 119.437 4.170 -29.623 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.373 2.801 -29.798 1.00 0.00 H new ATOM 0 HG12 VAL A 79 118.038 2.728 -28.150 1.00 0.00 H new ATOM 0 HG13 VAL A 79 116.626 3.755 -28.494 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.638 4.906 -31.163 1.00 0.00 H new ATOM 0 HG22 VAL A 79 116.881 5.831 -29.845 1.00 0.00 H new ATOM 0 HG23 VAL A 79 118.481 6.308 -30.462 1.00 0.00 H new ATOM 397 N ILE A 80 120.776 6.667 -27.994 1.00 0.00 N ATOM 398 CA ILE A 80 121.579 7.868 -28.226 1.00 0.00 C ATOM 399 C ILE A 80 122.623 7.640 -29.311 1.00 0.00 C ATOM 400 O ILE A 80 123.357 8.553 -29.687 1.00 0.00 O ATOM 401 CB ILE A 80 122.277 8.232 -26.922 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.151 7.030 -26.440 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.204 8.563 -25.880 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.576 7.505 -26.128 1.00 0.00 C ATOM 0 H ILE A 80 121.302 5.873 -27.630 1.00 0.00 H new ATOM 0 HA ILE A 80 120.924 8.673 -28.559 1.00 0.00 H new ATOM 0 HB ILE A 80 122.929 9.094 -27.066 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.707 6.581 -25.552 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.177 6.258 -27.209 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.682 8.827 -24.937 1.00 0.00 H new ATOM 0 HG22 ILE A 80 120.604 9.403 -26.230 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.562 7.695 -25.731 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.176 6.659 -25.793 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.022 7.933 -27.026 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.544 8.261 -25.343 1.00 0.00 H new ATOM 416 N GLY A 81 122.687 6.419 -29.807 1.00 0.00 N ATOM 417 CA GLY A 81 123.656 6.085 -30.841 1.00 0.00 C ATOM 418 C GLY A 81 123.484 4.638 -31.263 1.00 0.00 C ATOM 419 O GLY A 81 122.429 4.044 -31.040 1.00 0.00 O ATOM 0 H GLY A 81 122.087 5.647 -29.516 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.524 6.742 -31.701 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.668 6.246 -30.469 1.00 0.00 H new ATOM 423 N ARG A 82 124.512 4.064 -31.880 1.00 0.00 N ATOM 424 CA ARG A 82 124.426 2.682 -32.325 1.00 0.00 C ATOM 425 C ARG A 82 125.802 2.038 -32.393 1.00 0.00 C ATOM 426 O ARG A 82 126.815 2.711 -32.549 1.00 0.00 O ATOM 427 CB ARG A 82 123.741 2.651 -33.705 1.00 0.00 C ATOM 428 CG ARG A 82 124.251 1.483 -34.560 1.00 0.00 C ATOM 429 CD ARG A 82 123.430 1.416 -35.836 1.00 0.00 C ATOM 430 NE ARG A 82 123.645 2.640 -36.598 1.00 0.00 N ATOM 431 CZ ARG A 82 122.679 3.183 -37.326 1.00 0.00 C ATOM 432 NH1 ARG A 82 121.790 3.956 -36.761 1.00 0.00 N ATOM 433 NH2 ARG A 82 122.620 2.937 -38.603 1.00 0.00 N ATOM 0 H ARG A 82 125.399 4.527 -32.080 1.00 0.00 H new ATOM 0 HA ARG A 82 123.839 2.109 -31.608 1.00 0.00 H new ATOM 0 HB2 ARG A 82 122.662 2.564 -33.575 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.925 3.591 -34.225 1.00 0.00 H new ATOM 0 HG2 ARG A 82 125.306 1.621 -34.797 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.168 0.547 -34.008 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.721 0.548 -36.427 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.372 1.300 -35.599 1.00 0.00 H new ATOM 0 HE ARG A 82 124.560 3.089 -36.570 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.839 4.142 -35.759 1.00 0.00 H new ATOM 0 HH12 ARG A 82 121.047 4.373 -37.322 1.00 0.00 H new ATOM 0 HH21 ARG A 82 123.314 2.330 -39.038 1.00 0.00 H new ATOM 0 HH22 ARG A 82 121.879 3.352 -39.169 1.00 0.00 H new ATOM 447 N ILE A 83 125.812 0.712 -32.295 1.00 0.00 N ATOM 448 CA ILE A 83 127.061 -0.052 -32.368 1.00 0.00 C ATOM 449 C ILE A 83 126.888 -1.250 -33.294 1.00 0.00 C ATOM 450 O ILE A 83 125.867 -1.938 -33.266 1.00 0.00 O ATOM 451 CB ILE A 83 127.467 -0.522 -30.972 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.799 -1.277 -31.039 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.396 -1.454 -30.413 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.370 -1.444 -29.626 1.00 0.00 C ATOM 0 H ILE A 83 124.975 0.143 -32.165 1.00 0.00 H new ATOM 0 HA ILE A 83 127.846 0.590 -32.767 1.00 0.00 H new ATOM 0 HB ILE A 83 127.575 0.349 -30.325 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.652 -2.254 -31.500 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.506 -0.732 -31.665 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.688 -1.788 -29.417 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.446 -0.923 -30.354 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.288 -2.318 -31.068 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.317 -1.981 -29.677 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.533 -0.462 -29.181 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.666 -2.007 -29.013 1.00 0.00 H new ATOM 466 N SER A 84 127.901 -1.468 -34.126 1.00 0.00 N ATOM 467 CA SER A 84 127.865 -2.580 -35.078 1.00 0.00 C ATOM 468 C SER A 84 129.143 -3.401 -34.968 1.00 0.00 C ATOM 469 O SER A 84 130.242 -2.852 -34.884 1.00 0.00 O ATOM 470 CB SER A 84 127.713 -2.035 -36.498 1.00 0.00 C ATOM 471 OG SER A 84 126.785 -0.956 -36.485 1.00 0.00 O ATOM 0 H SER A 84 128.747 -0.900 -34.164 1.00 0.00 H new ATOM 0 HA SER A 84 127.015 -3.222 -34.848 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.678 -1.697 -36.876 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.366 -2.822 -37.168 1.00 0.00 H new ATOM 0 HG SER A 84 126.684 -0.600 -37.393 1.00 0.00 H new ATOM 477 N ILE A 85 128.993 -4.719 -34.928 1.00 0.00 N ATOM 478 CA ILE A 85 130.138 -5.613 -34.777 1.00 0.00 C ATOM 479 C ILE A 85 130.063 -6.762 -35.795 1.00 0.00 C ATOM 480 O ILE A 85 129.757 -7.901 -35.435 1.00 0.00 O ATOM 481 CB ILE A 85 130.098 -6.172 -33.348 1.00 0.00 C ATOM 482 CG1 ILE A 85 129.650 -5.049 -32.395 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.475 -6.684 -32.949 1.00 0.00 C ATOM 484 CD1 ILE A 85 129.883 -5.450 -30.935 1.00 0.00 C ATOM 0 H ILE A 85 128.093 -5.193 -34.998 1.00 0.00 H new ATOM 0 HA ILE A 85 131.067 -5.072 -34.956 1.00 0.00 H new ATOM 0 HB ILE A 85 129.396 -7.004 -33.293 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.201 -4.135 -32.618 1.00 0.00 H new ATOM 0 HG13 ILE A 85 128.594 -4.831 -32.553 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.436 -7.079 -31.934 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.782 -7.474 -33.634 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.194 -5.866 -32.993 1.00 0.00 H new ATOM 0 HD11 ILE A 85 129.559 -4.642 -30.280 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.312 -6.351 -30.710 1.00 0.00 H new ATOM 0 HD13 ILE A 85 130.944 -5.644 -30.776 1.00 0.00 H new ATOM 496 N PRO A 86 130.339 -6.488 -37.055 1.00 0.00 N ATOM 497 CA PRO A 86 130.312 -7.516 -38.140 1.00 0.00 C ATOM 498 C PRO A 86 130.997 -8.825 -37.739 1.00 0.00 C ATOM 499 O PRO A 86 130.563 -9.911 -38.123 1.00 0.00 O ATOM 500 CB PRO A 86 131.105 -6.851 -39.301 1.00 0.00 C ATOM 501 CG PRO A 86 131.558 -5.510 -38.795 1.00 0.00 C ATOM 502 CD PRO A 86 130.678 -5.166 -37.606 1.00 0.00 C ATOM 0 HA PRO A 86 129.288 -7.789 -38.393 1.00 0.00 H new ATOM 0 HB2 PRO A 86 131.958 -7.465 -39.590 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.478 -6.740 -40.186 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.607 -5.542 -38.502 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.468 -4.753 -39.574 1.00 0.00 H new ATOM 0 HD2 PRO A 86 131.205 -4.548 -36.879 1.00 0.00 H new ATOM 0 HD3 PRO A 86 129.788 -4.614 -37.908 1.00 0.00 H new ATOM 510 N SER A 87 132.101 -8.706 -37.021 1.00 0.00 N ATOM 511 CA SER A 87 132.880 -9.865 -36.621 1.00 0.00 C ATOM 512 C SER A 87 132.000 -10.950 -36.011 1.00 0.00 C ATOM 513 O SER A 87 132.289 -12.138 -36.144 1.00 0.00 O ATOM 514 CB SER A 87 133.937 -9.417 -35.612 1.00 0.00 C ATOM 515 OG SER A 87 134.147 -10.444 -34.648 1.00 0.00 O ATOM 0 H SER A 87 132.479 -7.814 -36.702 1.00 0.00 H new ATOM 0 HA SER A 87 133.355 -10.292 -37.504 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.871 -9.191 -36.126 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.616 -8.501 -35.117 1.00 0.00 H new ATOM 0 HG SER A 87 135.101 -10.497 -34.429 1.00 0.00 H new ATOM 521 N VAL A 88 130.932 -10.546 -35.339 1.00 0.00 N ATOM 522 CA VAL A 88 130.029 -11.500 -34.705 1.00 0.00 C ATOM 523 C VAL A 88 128.631 -11.424 -35.314 1.00 0.00 C ATOM 524 O VAL A 88 127.762 -12.236 -34.994 1.00 0.00 O ATOM 525 CB VAL A 88 129.985 -11.168 -33.219 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.334 -11.534 -32.600 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.740 -9.666 -33.058 1.00 0.00 C ATOM 0 H VAL A 88 130.669 -9.568 -35.218 1.00 0.00 H new ATOM 0 HA VAL A 88 130.388 -12.517 -34.862 1.00 0.00 H new ATOM 0 HB VAL A 88 129.188 -11.724 -32.725 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.320 -11.303 -31.535 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.520 -12.599 -32.738 1.00 0.00 H new ATOM 0 HG13 VAL A 88 132.124 -10.962 -33.086 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.706 -9.414 -31.998 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.548 -9.112 -33.537 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.791 -9.400 -33.524 1.00 0.00 H new ATOM 537 N SER A 89 128.411 -10.442 -36.188 1.00 0.00 N ATOM 538 CA SER A 89 127.091 -10.287 -36.806 1.00 0.00 C ATOM 539 C SER A 89 126.140 -9.686 -35.781 1.00 0.00 C ATOM 540 O SER A 89 124.983 -10.088 -35.668 1.00 0.00 O ATOM 541 CB SER A 89 126.567 -11.655 -37.273 1.00 0.00 C ATOM 542 OG SER A 89 125.805 -11.495 -38.459 1.00 0.00 O ATOM 0 H SER A 89 129.108 -9.757 -36.480 1.00 0.00 H new ATOM 0 HA SER A 89 127.162 -9.629 -37.672 1.00 0.00 H new ATOM 0 HB2 SER A 89 127.401 -12.333 -37.454 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.954 -12.106 -36.493 1.00 0.00 H new ATOM 0 HG SER A 89 125.474 -12.368 -38.755 1.00 0.00 H new ATOM 548 N LEU A 90 126.661 -8.741 -35.009 1.00 0.00 N ATOM 549 CA LEU A 90 125.879 -8.104 -33.959 1.00 0.00 C ATOM 550 C LEU A 90 125.688 -6.620 -34.261 1.00 0.00 C ATOM 551 O LEU A 90 126.641 -5.903 -34.560 1.00 0.00 O ATOM 552 CB LEU A 90 126.594 -8.301 -32.625 1.00 0.00 C ATOM 553 CG LEU A 90 125.625 -8.127 -31.440 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.958 -9.468 -31.102 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.407 -7.640 -30.213 1.00 0.00 C ATOM 0 H LEU A 90 127.619 -8.400 -35.090 1.00 0.00 H new ATOM 0 HA LEU A 90 124.890 -8.560 -33.908 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.038 -9.296 -32.591 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.411 -7.584 -32.538 1.00 0.00 H new ATOM 0 HG LEU A 90 124.860 -7.400 -31.712 1.00 0.00 H new ATOM 0 HD11 LEU A 90 124.275 -9.334 -30.263 1.00 0.00 H new ATOM 0 HD12 LEU A 90 124.402 -9.827 -31.968 1.00 0.00 H new ATOM 0 HD13 LEU A 90 125.722 -10.197 -30.834 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.724 -7.516 -29.372 1.00 0.00 H new ATOM 0 HD22 LEU A 90 127.171 -8.373 -29.954 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.881 -6.685 -30.439 1.00 0.00 H new ATOM 567 N GLU A 91 124.447 -6.181 -34.182 1.00 0.00 N ATOM 568 CA GLU A 91 124.107 -4.783 -34.449 1.00 0.00 C ATOM 569 C GLU A 91 122.981 -4.382 -33.520 1.00 0.00 C ATOM 570 O GLU A 91 121.977 -5.088 -33.414 1.00 0.00 O ATOM 571 CB GLU A 91 123.661 -4.630 -35.902 1.00 0.00 C ATOM 572 CG GLU A 91 123.427 -3.154 -36.235 1.00 0.00 C ATOM 573 CD GLU A 91 123.026 -3.029 -37.701 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.730 -4.051 -38.297 1.00 0.00 O ATOM 575 OE2 GLU A 91 123.027 -1.919 -38.204 1.00 0.00 O ATOM 0 H GLU A 91 123.650 -6.768 -33.935 1.00 0.00 H new ATOM 0 HA GLU A 91 124.975 -4.145 -34.282 1.00 0.00 H new ATOM 0 HB2 GLU A 91 124.419 -5.044 -36.567 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.745 -5.197 -36.070 1.00 0.00 H new ATOM 0 HG2 GLU A 91 122.645 -2.744 -35.595 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.332 -2.577 -36.042 1.00 0.00 H new ATOM 582 N LEU A 92 123.134 -3.258 -32.827 1.00 0.00 N ATOM 583 CA LEU A 92 122.083 -2.845 -31.904 1.00 0.00 C ATOM 584 C LEU A 92 122.206 -1.384 -31.471 1.00 0.00 C ATOM 585 O LEU A 92 123.308 -0.842 -31.402 1.00 0.00 O ATOM 586 CB LEU A 92 122.171 -3.722 -30.657 1.00 0.00 C ATOM 587 CG LEU A 92 123.632 -3.692 -30.134 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.660 -3.391 -28.640 1.00 0.00 C ATOM 589 CD2 LEU A 92 124.319 -5.033 -30.388 1.00 0.00 C ATOM 0 H LEU A 92 123.942 -2.638 -32.881 1.00 0.00 H new ATOM 0 HA LEU A 92 121.130 -2.954 -32.422 1.00 0.00 H new ATOM 0 HB2 LEU A 92 121.487 -3.359 -29.890 1.00 0.00 H new ATOM 0 HB3 LEU A 92 121.874 -4.744 -30.891 1.00 0.00 H new ATOM 0 HG LEU A 92 124.164 -2.906 -30.670 1.00 0.00 H new ATOM 0 HD11 LEU A 92 124.693 -3.374 -28.292 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.199 -2.421 -28.456 1.00 0.00 H new ATOM 0 HD13 LEU A 92 123.108 -4.163 -28.103 1.00 0.00 H new ATOM 0 HD21 LEU A 92 125.342 -4.994 -30.015 1.00 0.00 H new ATOM 0 HD22 LEU A 92 123.775 -5.824 -29.872 1.00 0.00 H new ATOM 0 HD23 LEU A 92 124.331 -5.239 -31.458 1.00 0.00 H new ATOM 601 N PRO A 93 121.110 -0.748 -31.126 1.00 0.00 N ATOM 602 CA PRO A 93 121.134 0.653 -30.626 1.00 0.00 C ATOM 603 C PRO A 93 122.084 0.759 -29.430 1.00 0.00 C ATOM 604 O PRO A 93 122.407 -0.245 -28.799 1.00 0.00 O ATOM 605 CB PRO A 93 119.690 0.908 -30.124 1.00 0.00 C ATOM 606 CG PRO A 93 118.969 -0.404 -30.225 1.00 0.00 C ATOM 607 CD PRO A 93 119.730 -1.258 -31.216 1.00 0.00 C ATOM 0 HA PRO A 93 121.460 1.358 -31.391 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.694 1.271 -29.096 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.197 1.670 -30.729 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.922 -0.893 -29.252 1.00 0.00 H new ATOM 0 HG3 PRO A 93 117.941 -0.254 -30.556 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.676 -2.316 -30.958 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.330 -1.155 -32.225 1.00 0.00 H new ATOM 615 N VAL A 94 122.485 1.978 -29.090 1.00 0.00 N ATOM 616 CA VAL A 94 123.353 2.198 -27.929 1.00 0.00 C ATOM 617 C VAL A 94 122.616 3.076 -26.920 1.00 0.00 C ATOM 618 O VAL A 94 122.141 4.158 -27.263 1.00 0.00 O ATOM 619 CB VAL A 94 124.656 2.864 -28.380 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.435 3.384 -27.164 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.514 1.840 -29.139 1.00 0.00 C ATOM 0 H VAL A 94 122.228 2.826 -29.594 1.00 0.00 H new ATOM 0 HA VAL A 94 123.600 1.247 -27.458 1.00 0.00 H new ATOM 0 HB VAL A 94 124.419 3.704 -29.033 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.359 3.855 -27.498 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.828 4.114 -26.628 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.671 2.552 -26.500 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.443 2.311 -29.462 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.742 0.999 -28.484 1.00 0.00 H new ATOM 0 HG23 VAL A 94 124.967 1.482 -30.011 1.00 0.00 H new ATOM 631 N LEU A 95 122.499 2.599 -25.682 1.00 0.00 N ATOM 632 CA LEU A 95 121.792 3.342 -24.637 1.00 0.00 C ATOM 633 C LEU A 95 122.792 4.038 -23.717 1.00 0.00 C ATOM 634 O LEU A 95 123.796 3.449 -23.322 1.00 0.00 O ATOM 635 CB LEU A 95 120.943 2.361 -23.815 1.00 0.00 C ATOM 636 CG LEU A 95 120.005 1.565 -24.747 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.644 0.222 -24.101 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.725 2.365 -24.997 1.00 0.00 C ATOM 0 H LEU A 95 122.883 1.704 -25.377 1.00 0.00 H new ATOM 0 HA LEU A 95 121.154 4.095 -25.100 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.591 1.677 -23.267 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.357 2.906 -23.075 1.00 0.00 H new ATOM 0 HG LEU A 95 120.515 1.386 -25.694 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.982 -0.334 -24.764 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.553 -0.355 -23.928 1.00 0.00 H new ATOM 0 HD13 LEU A 95 119.140 0.399 -23.151 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.065 1.800 -25.655 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.220 2.549 -24.049 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.976 3.317 -25.465 1.00 0.00 H new ATOM 650 N LYS A 96 122.521 5.287 -23.383 1.00 0.00 N ATOM 651 CA LYS A 96 123.412 6.040 -22.505 1.00 0.00 C ATOM 652 C LYS A 96 123.278 5.589 -21.052 1.00 0.00 C ATOM 653 O LYS A 96 124.271 5.352 -20.366 1.00 0.00 O ATOM 654 CB LYS A 96 123.073 7.521 -22.612 1.00 0.00 C ATOM 655 CG LYS A 96 124.040 8.354 -21.773 1.00 0.00 C ATOM 656 CD LYS A 96 123.680 9.826 -21.950 1.00 0.00 C ATOM 657 CE LYS A 96 124.628 10.705 -21.138 1.00 0.00 C ATOM 658 NZ LYS A 96 124.254 12.135 -21.343 1.00 0.00 N ATOM 0 H LYS A 96 121.700 5.802 -23.701 1.00 0.00 H new ATOM 0 HA LYS A 96 124.441 5.860 -22.818 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.122 7.837 -23.654 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.050 7.691 -22.275 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.973 8.070 -20.723 1.00 0.00 H new ATOM 0 HG3 LYS A 96 125.068 8.174 -22.087 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.736 10.097 -23.004 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.652 9.997 -21.631 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.568 10.447 -20.081 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.659 10.536 -21.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 124.894 12.743 -20.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.332 12.373 -22.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.275 12.287 -21.026 1.00 0.00 H new ATOM 672 N SER A 97 122.038 5.497 -20.586 1.00 0.00 N ATOM 673 CA SER A 97 121.775 5.105 -19.203 1.00 0.00 C ATOM 674 C SER A 97 121.833 3.587 -19.039 1.00 0.00 C ATOM 675 O SER A 97 121.119 2.854 -19.723 1.00 0.00 O ATOM 676 CB SER A 97 120.389 5.611 -18.787 1.00 0.00 C ATOM 677 OG SER A 97 120.455 7.008 -18.521 1.00 0.00 O ATOM 0 H SER A 97 121.203 5.687 -21.140 1.00 0.00 H new ATOM 0 HA SER A 97 122.543 5.547 -18.568 1.00 0.00 H new ATOM 0 HB2 SER A 97 119.665 5.414 -19.578 1.00 0.00 H new ATOM 0 HB3 SER A 97 120.046 5.077 -17.901 1.00 0.00 H new ATOM 0 HG SER A 97 121.343 7.233 -18.172 1.00 0.00 H new ATOM 683 N SER A 98 122.693 3.124 -18.134 1.00 0.00 N ATOM 684 CA SER A 98 122.841 1.693 -17.899 1.00 0.00 C ATOM 685 C SER A 98 121.749 1.192 -16.973 1.00 0.00 C ATOM 686 O SER A 98 122.010 0.735 -15.861 1.00 0.00 O ATOM 687 CB SER A 98 124.205 1.394 -17.282 1.00 0.00 C ATOM 688 OG SER A 98 124.330 2.098 -16.054 1.00 0.00 O ATOM 0 H SER A 98 123.292 3.714 -17.557 1.00 0.00 H new ATOM 0 HA SER A 98 122.760 1.181 -18.858 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.313 0.323 -17.113 1.00 0.00 H new ATOM 0 HB3 SER A 98 125.000 1.690 -17.967 1.00 0.00 H new ATOM 0 HG SER A 98 123.689 1.740 -15.405 1.00 0.00 H new ATOM 694 N THR A 99 120.519 1.270 -17.455 1.00 0.00 N ATOM 695 CA THR A 99 119.369 0.814 -16.691 1.00 0.00 C ATOM 696 C THR A 99 119.088 -0.646 -17.036 1.00 0.00 C ATOM 697 O THR A 99 119.247 -1.065 -18.183 1.00 0.00 O ATOM 698 CB THR A 99 118.161 1.702 -17.038 1.00 0.00 C ATOM 699 OG1 THR A 99 118.385 2.279 -18.312 1.00 0.00 O ATOM 700 CG2 THR A 99 117.998 2.822 -16.005 1.00 0.00 C ATOM 0 H THR A 99 120.291 1.646 -18.375 1.00 0.00 H new ATOM 0 HA THR A 99 119.564 0.886 -15.621 1.00 0.00 H new ATOM 0 HB THR A 99 117.256 1.095 -17.038 1.00 0.00 H new ATOM 0 HG1 THR A 99 118.704 3.199 -18.203 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.138 3.438 -16.269 1.00 0.00 H new ATOM 0 HG22 THR A 99 117.843 2.387 -15.018 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.896 3.439 -15.992 1.00 0.00 H new ATOM 708 N GLU A 100 118.678 -1.406 -16.037 1.00 0.00 N ATOM 709 CA GLU A 100 118.387 -2.820 -16.228 1.00 0.00 C ATOM 710 C GLU A 100 117.346 -3.013 -17.320 1.00 0.00 C ATOM 711 O GLU A 100 117.471 -3.885 -18.177 1.00 0.00 O ATOM 712 CB GLU A 100 117.870 -3.401 -14.908 1.00 0.00 C ATOM 713 CG GLU A 100 116.484 -2.822 -14.594 1.00 0.00 C ATOM 714 CD GLU A 100 116.125 -3.079 -13.131 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.526 -4.107 -12.614 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.451 -2.241 -12.551 1.00 0.00 O ATOM 0 H GLU A 100 118.538 -1.070 -15.084 1.00 0.00 H new ATOM 0 HA GLU A 100 119.298 -3.335 -16.533 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.814 -4.487 -14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.564 -3.167 -14.100 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.475 -1.751 -14.796 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.736 -3.275 -15.245 1.00 0.00 H new ATOM 723 N LYS A 101 116.318 -2.192 -17.269 1.00 0.00 N ATOM 724 CA LYS A 101 115.235 -2.254 -18.239 1.00 0.00 C ATOM 725 C LYS A 101 115.708 -1.878 -19.643 1.00 0.00 C ATOM 726 O LYS A 101 115.400 -2.551 -20.626 1.00 0.00 O ATOM 727 CB LYS A 101 114.148 -1.283 -17.798 1.00 0.00 C ATOM 728 CG LYS A 101 112.937 -1.386 -18.721 1.00 0.00 C ATOM 729 CD LYS A 101 111.850 -0.441 -18.212 1.00 0.00 C ATOM 730 CE LYS A 101 110.614 -0.549 -19.104 1.00 0.00 C ATOM 731 NZ LYS A 101 109.894 -1.813 -18.784 1.00 0.00 N ATOM 0 H LYS A 101 116.206 -1.466 -16.561 1.00 0.00 H new ATOM 0 HA LYS A 101 114.860 -3.277 -18.281 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.851 -1.501 -16.772 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.535 -0.264 -17.808 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.217 -1.125 -19.742 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.566 -2.411 -18.744 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.591 -0.690 -17.183 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.219 0.585 -18.208 1.00 0.00 H new ATOM 0 HE2 LYS A 101 109.959 0.308 -18.945 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.905 -0.537 -20.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 108.976 -1.823 -19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.462 -2.625 -19.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.740 -1.874 -17.757 1.00 0.00 H new ATOM 745 N ASN A 102 116.456 -0.795 -19.730 1.00 0.00 N ATOM 746 CA ASN A 102 116.959 -0.330 -21.017 1.00 0.00 C ATOM 747 C ASN A 102 117.980 -1.300 -21.613 1.00 0.00 C ATOM 748 O ASN A 102 118.024 -1.501 -22.827 1.00 0.00 O ATOM 749 CB ASN A 102 117.569 1.054 -20.849 1.00 0.00 C ATOM 750 CG ASN A 102 116.568 1.950 -20.132 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.490 1.491 -19.756 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.857 3.202 -19.909 1.00 0.00 N ATOM 0 H ASN A 102 116.730 -0.221 -18.933 1.00 0.00 H new ATOM 0 HA ASN A 102 116.123 -0.279 -21.714 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.495 0.991 -20.278 1.00 0.00 H new ATOM 0 HB3 ASN A 102 117.822 1.475 -21.822 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.189 3.801 -19.423 1.00 0.00 H new ATOM 0 HD22 ASN A 102 117.751 3.582 -20.221 1.00 0.00 H new ATOM 759 N LEU A 103 118.803 -1.892 -20.752 1.00 0.00 N ATOM 760 CA LEU A 103 119.828 -2.835 -21.199 1.00 0.00 C ATOM 761 C LEU A 103 119.222 -3.970 -22.022 1.00 0.00 C ATOM 762 O LEU A 103 119.935 -4.689 -22.710 1.00 0.00 O ATOM 763 CB LEU A 103 120.531 -3.428 -19.964 1.00 0.00 C ATOM 764 CG LEU A 103 121.657 -2.492 -19.480 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.911 -2.709 -17.982 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.947 -2.797 -20.252 1.00 0.00 C ATOM 0 H LEU A 103 118.782 -1.737 -19.744 1.00 0.00 H new ATOM 0 HA LEU A 103 120.538 -2.299 -21.829 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.807 -3.579 -19.164 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.944 -4.407 -20.209 1.00 0.00 H new ATOM 0 HG LEU A 103 121.356 -1.459 -19.653 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.708 -2.044 -17.648 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.000 -2.493 -17.424 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.206 -3.744 -17.809 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.742 -2.135 -19.909 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.238 -3.833 -20.079 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.779 -2.640 -21.318 1.00 0.00 H new ATOM 778 N LEU A 104 117.920 -4.138 -21.923 1.00 0.00 N ATOM 779 CA LEU A 104 117.238 -5.207 -22.635 1.00 0.00 C ATOM 780 C LEU A 104 117.191 -4.961 -24.147 1.00 0.00 C ATOM 781 O LEU A 104 117.142 -5.906 -24.933 1.00 0.00 O ATOM 782 CB LEU A 104 115.827 -5.327 -22.074 1.00 0.00 C ATOM 783 CG LEU A 104 115.903 -5.449 -20.545 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.492 -5.505 -19.964 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.680 -6.717 -20.157 1.00 0.00 C ATOM 0 H LEU A 104 117.309 -3.549 -21.357 1.00 0.00 H new ATOM 0 HA LEU A 104 117.792 -6.134 -22.489 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.236 -4.455 -22.353 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.327 -6.199 -22.496 1.00 0.00 H new ATOM 0 HG LEU A 104 116.423 -4.580 -20.142 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.548 -5.592 -18.879 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.953 -4.595 -20.228 1.00 0.00 H new ATOM 0 HD13 LEU A 104 113.965 -6.369 -20.370 1.00 0.00 H new ATOM 0 HD21 LEU A 104 116.729 -6.796 -19.071 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.173 -7.593 -20.562 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.690 -6.663 -20.563 1.00 0.00 H new ATOM 797 N SER A 105 117.167 -3.699 -24.553 1.00 0.00 N ATOM 798 CA SER A 105 117.082 -3.365 -25.981 1.00 0.00 C ATOM 799 C SER A 105 118.453 -3.235 -26.649 1.00 0.00 C ATOM 800 O SER A 105 118.538 -3.137 -27.872 1.00 0.00 O ATOM 801 CB SER A 105 116.327 -2.052 -26.140 1.00 0.00 C ATOM 802 OG SER A 105 115.032 -2.183 -25.567 1.00 0.00 O ATOM 0 H SER A 105 117.204 -2.894 -23.928 1.00 0.00 H new ATOM 0 HA SER A 105 116.560 -4.186 -26.473 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.873 -1.244 -25.653 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.246 -1.791 -27.195 1.00 0.00 H new ATOM 0 HG SER A 105 114.403 -2.500 -26.249 1.00 0.00 H new ATOM 808 N GLY A 106 119.518 -3.217 -25.863 1.00 0.00 N ATOM 809 CA GLY A 106 120.854 -3.085 -26.445 1.00 0.00 C ATOM 810 C GLY A 106 121.920 -2.850 -25.380 1.00 0.00 C ATOM 811 O GLY A 106 121.621 -2.750 -24.192 1.00 0.00 O ATOM 0 H GLY A 106 119.492 -3.290 -24.846 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.096 -3.987 -27.007 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.861 -2.257 -27.154 1.00 0.00 H new ATOM 815 N ALA A 107 123.162 -2.751 -25.831 1.00 0.00 N ATOM 816 CA ALA A 107 124.283 -2.512 -24.939 1.00 0.00 C ATOM 817 C ALA A 107 124.244 -1.079 -24.442 1.00 0.00 C ATOM 818 O ALA A 107 124.065 -0.144 -25.221 1.00 0.00 O ATOM 819 CB ALA A 107 125.593 -2.758 -25.684 1.00 0.00 C ATOM 0 H ALA A 107 123.418 -2.833 -26.815 1.00 0.00 H new ATOM 0 HA ALA A 107 124.217 -3.191 -24.089 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.433 -2.578 -25.013 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.624 -3.789 -26.035 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.659 -2.082 -26.537 1.00 0.00 H new ATOM 825 N ALA A 108 124.398 -0.909 -23.137 1.00 0.00 N ATOM 826 CA ALA A 108 124.365 0.430 -22.540 1.00 0.00 C ATOM 827 C ALA A 108 125.769 0.895 -22.159 1.00 0.00 C ATOM 828 O ALA A 108 126.636 0.089 -21.817 1.00 0.00 O ATOM 829 CB ALA A 108 123.471 0.417 -21.298 1.00 0.00 C ATOM 0 H ALA A 108 124.546 -1.669 -22.472 1.00 0.00 H new ATOM 0 HA ALA A 108 123.962 1.125 -23.277 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.448 1.413 -20.856 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.460 0.122 -21.580 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.867 -0.293 -20.572 1.00 0.00 H new ATOM 835 N THR A 109 125.981 2.205 -22.200 1.00 0.00 N ATOM 836 CA THR A 109 127.275 2.770 -21.836 1.00 0.00 C ATOM 837 C THR A 109 127.443 2.698 -20.318 1.00 0.00 C ATOM 838 O THR A 109 126.458 2.650 -19.587 1.00 0.00 O ATOM 839 CB THR A 109 127.368 4.218 -22.328 1.00 0.00 C ATOM 840 OG1 THR A 109 126.454 5.035 -21.608 1.00 0.00 O ATOM 841 CG2 THR A 109 127.028 4.263 -23.819 1.00 0.00 C ATOM 0 H THR A 109 125.280 2.891 -22.479 1.00 0.00 H new ATOM 0 HA THR A 109 128.076 2.200 -22.307 1.00 0.00 H new ATOM 0 HB THR A 109 128.380 4.591 -22.167 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.679 4.500 -21.339 1.00 0.00 H new ATOM 0 HG21 THR A 109 127.092 5.291 -24.176 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.733 3.642 -24.372 1.00 0.00 H new ATOM 0 HG23 THR A 109 126.016 3.888 -23.973 1.00 0.00 H new ATOM 849 N VAL A 110 128.683 2.653 -19.850 1.00 0.00 N ATOM 850 CA VAL A 110 128.938 2.537 -18.411 1.00 0.00 C ATOM 851 C VAL A 110 128.887 3.889 -17.697 1.00 0.00 C ATOM 852 O VAL A 110 128.181 4.040 -16.699 1.00 0.00 O ATOM 853 CB VAL A 110 130.298 1.884 -18.192 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.574 1.737 -16.693 1.00 0.00 C ATOM 855 CG2 VAL A 110 130.294 0.499 -18.847 1.00 0.00 C ATOM 0 H VAL A 110 129.520 2.694 -20.431 1.00 0.00 H new ATOM 0 HA VAL A 110 128.148 1.920 -17.983 1.00 0.00 H new ATOM 0 HB VAL A 110 131.075 2.506 -18.636 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.548 1.270 -16.546 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.570 2.721 -16.224 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.801 1.116 -16.240 1.00 0.00 H new ATOM 0 HG21 VAL A 110 131.263 0.023 -18.696 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.514 -0.114 -18.396 1.00 0.00 H new ATOM 0 HG23 VAL A 110 130.103 0.602 -19.915 1.00 0.00 H new ATOM 865 N LYS A 111 129.631 4.875 -18.188 1.00 0.00 N ATOM 866 CA LYS A 111 129.636 6.193 -17.540 1.00 0.00 C ATOM 867 C LYS A 111 128.578 7.109 -18.154 1.00 0.00 C ATOM 868 O LYS A 111 128.347 7.087 -19.363 1.00 0.00 O ATOM 869 CB LYS A 111 131.028 6.821 -17.659 1.00 0.00 C ATOM 870 CG LYS A 111 132.035 5.933 -16.917 1.00 0.00 C ATOM 871 CD LYS A 111 133.395 6.634 -16.828 1.00 0.00 C ATOM 872 CE LYS A 111 134.016 6.749 -18.222 1.00 0.00 C ATOM 873 NZ LYS A 111 135.464 7.076 -18.093 1.00 0.00 N ATOM 0 H LYS A 111 130.227 4.797 -19.012 1.00 0.00 H new ATOM 0 HA LYS A 111 129.392 6.065 -16.485 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.310 6.917 -18.707 1.00 0.00 H new ATOM 0 HB3 LYS A 111 131.027 7.825 -17.236 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.666 5.711 -15.916 1.00 0.00 H new ATOM 0 HG3 LYS A 111 132.142 4.980 -17.436 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.275 7.625 -16.391 1.00 0.00 H new ATOM 0 HD3 LYS A 111 134.060 6.074 -16.170 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.890 5.813 -18.767 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.507 7.523 -18.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.888 7.155 -19.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.572 7.979 -17.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.944 6.323 -17.560 1.00 0.00 H new ATOM 887 N GLU A 112 127.931 7.897 -17.298 1.00 0.00 N ATOM 888 CA GLU A 112 126.867 8.818 -17.721 1.00 0.00 C ATOM 889 C GLU A 112 127.429 10.000 -18.510 1.00 0.00 C ATOM 890 O GLU A 112 126.691 10.872 -18.958 1.00 0.00 O ATOM 891 CB GLU A 112 126.139 9.338 -16.465 1.00 0.00 C ATOM 892 CG GLU A 112 124.752 9.886 -16.828 1.00 0.00 C ATOM 893 CD GLU A 112 123.822 8.741 -17.217 1.00 0.00 C ATOM 894 OE1 GLU A 112 124.233 7.601 -17.091 1.00 0.00 O ATOM 895 OE2 GLU A 112 122.711 9.025 -17.635 1.00 0.00 O ATOM 0 H GLU A 112 128.124 7.919 -16.297 1.00 0.00 H new ATOM 0 HA GLU A 112 126.178 8.280 -18.372 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.038 8.532 -15.738 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.732 10.121 -15.993 1.00 0.00 H new ATOM 0 HG2 GLU A 112 124.335 10.432 -15.982 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.836 10.593 -17.653 1.00 0.00 H new ATOM 902 N ASN A 113 128.744 10.054 -18.648 1.00 0.00 N ATOM 903 CA ASN A 113 129.387 11.169 -19.347 1.00 0.00 C ATOM 904 C ASN A 113 130.544 10.682 -20.209 1.00 0.00 C ATOM 905 O ASN A 113 131.603 11.307 -20.269 1.00 0.00 O ATOM 906 CB ASN A 113 129.923 12.142 -18.306 1.00 0.00 C ATOM 907 CG ASN A 113 130.944 11.416 -17.435 1.00 0.00 C ATOM 908 OD1 ASN A 113 131.318 10.283 -17.736 1.00 0.00 O ATOM 909 ND2 ASN A 113 131.418 11.995 -16.370 1.00 0.00 N ATOM 0 H ASN A 113 129.388 9.348 -18.291 1.00 0.00 H new ATOM 0 HA ASN A 113 128.654 11.650 -19.995 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.385 13.000 -18.794 1.00 0.00 H new ATOM 0 HB3 ASN A 113 129.108 12.525 -17.692 1.00 0.00 H new ATOM 0 HD21 ASN A 113 132.099 11.510 -15.786 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.109 12.934 -16.120 1.00 0.00 H new ATOM 916 N GLN A 114 130.338 9.556 -20.880 1.00 0.00 N ATOM 917 CA GLN A 114 131.370 8.989 -21.740 1.00 0.00 C ATOM 918 C GLN A 114 131.308 9.635 -23.119 1.00 0.00 C ATOM 919 O GLN A 114 130.282 10.191 -23.508 1.00 0.00 O ATOM 920 CB GLN A 114 131.157 7.469 -21.845 1.00 0.00 C ATOM 921 CG GLN A 114 132.497 6.723 -21.886 1.00 0.00 C ATOM 922 CD GLN A 114 132.244 5.222 -21.817 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.839 4.529 -20.993 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.381 4.679 -22.631 1.00 0.00 N ATOM 0 H GLN A 114 129.471 9.020 -20.846 1.00 0.00 H new ATOM 0 HA GLN A 114 132.354 9.184 -21.315 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.570 7.122 -20.995 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.583 7.241 -22.743 1.00 0.00 H new ATOM 0 HG2 GLN A 114 133.035 6.970 -22.801 1.00 0.00 H new ATOM 0 HG3 GLN A 114 133.125 7.036 -21.052 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.890 5.257 -23.313 1.00 0.00 H new ATOM 0 HE22 GLN A 114 131.198 3.677 -22.585 1.00 0.00 H new ATOM 933 N VAL A 115 132.416 9.573 -23.851 1.00 0.00 N ATOM 934 CA VAL A 115 132.484 10.165 -25.187 1.00 0.00 C ATOM 935 C VAL A 115 133.142 9.200 -26.170 1.00 0.00 C ATOM 936 O VAL A 115 134.225 8.680 -25.901 1.00 0.00 O ATOM 937 CB VAL A 115 133.304 11.452 -25.111 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.539 12.017 -26.516 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.555 12.479 -24.261 1.00 0.00 C ATOM 0 H VAL A 115 133.278 9.121 -23.545 1.00 0.00 H new ATOM 0 HA VAL A 115 131.474 10.378 -25.537 1.00 0.00 H new ATOM 0 HB VAL A 115 134.270 11.233 -24.657 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.124 12.934 -26.446 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.080 11.286 -27.116 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.580 12.234 -26.986 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.137 13.399 -24.205 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.587 12.690 -24.715 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.406 12.081 -23.257 1.00 0.00 H new ATOM 949 N MET A 116 132.498 8.975 -27.309 1.00 0.00 N ATOM 950 CA MET A 116 133.046 8.081 -28.321 1.00 0.00 C ATOM 951 C MET A 116 134.219 8.743 -29.035 1.00 0.00 C ATOM 952 O MET A 116 134.106 9.864 -29.535 1.00 0.00 O ATOM 953 CB MET A 116 131.962 7.765 -29.346 1.00 0.00 C ATOM 954 CG MET A 116 130.844 6.978 -28.674 1.00 0.00 C ATOM 955 SD MET A 116 129.559 6.592 -29.887 1.00 0.00 S ATOM 956 CE MET A 116 128.373 5.901 -28.713 1.00 0.00 C ATOM 0 H MET A 116 131.602 9.396 -27.554 1.00 0.00 H new ATOM 0 HA MET A 116 133.391 7.168 -27.836 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.567 8.688 -29.771 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.382 7.189 -30.170 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.241 6.058 -28.244 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.421 7.557 -27.853 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.483 5.569 -29.248 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.824 5.053 -28.197 1.00 0.00 H new ATOM 0 HE3 MET A 116 128.096 6.663 -27.985 1.00 0.00 H new ATOM 966 N GLY A 117 135.343 8.041 -29.086 1.00 0.00 N ATOM 967 CA GLY A 117 136.538 8.557 -29.748 1.00 0.00 C ATOM 968 C GLY A 117 137.434 9.285 -28.763 1.00 0.00 C ATOM 969 O GLY A 117 138.488 9.801 -29.131 1.00 0.00 O ATOM 0 H GLY A 117 135.454 7.113 -28.678 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.088 7.735 -30.206 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.249 9.234 -30.552 1.00 0.00 H new ATOM 973 N LYS A 118 137.008 9.340 -27.505 1.00 0.00 N ATOM 974 CA LYS A 118 137.789 10.028 -26.482 1.00 0.00 C ATOM 975 C LYS A 118 137.777 9.249 -25.170 1.00 0.00 C ATOM 976 O LYS A 118 136.716 8.978 -24.610 1.00 0.00 O ATOM 977 CB LYS A 118 137.185 11.412 -26.270 1.00 0.00 C ATOM 978 CG LYS A 118 138.093 12.269 -25.383 1.00 0.00 C ATOM 979 CD LYS A 118 139.206 12.921 -26.216 1.00 0.00 C ATOM 980 CE LYS A 118 139.969 13.910 -25.336 1.00 0.00 C ATOM 981 NZ LYS A 118 140.643 13.163 -24.234 1.00 0.00 N ATOM 0 H LYS A 118 136.139 8.923 -27.172 1.00 0.00 H new ATOM 0 HA LYS A 118 138.825 10.110 -26.811 1.00 0.00 H new ATOM 0 HB2 LYS A 118 137.041 11.903 -27.233 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.202 11.318 -25.809 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.503 13.040 -24.888 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.532 11.652 -24.600 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.884 12.159 -26.602 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.780 13.434 -27.078 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.706 14.451 -25.930 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.285 14.652 -24.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.381 13.761 -23.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 139.943 12.910 -23.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.075 12.297 -24.615 1.00 0.00 H new ATOM 995 N GLY A 119 138.961 8.882 -24.697 1.00 0.00 N ATOM 996 CA GLY A 119 139.070 8.125 -23.461 1.00 0.00 C ATOM 997 C GLY A 119 138.646 6.683 -23.690 1.00 0.00 C ATOM 998 O GLY A 119 138.416 6.269 -24.824 1.00 0.00 O ATOM 0 H GLY A 119 139.851 9.095 -25.147 1.00 0.00 H new ATOM 0 HA2 GLY A 119 140.097 8.156 -23.096 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.444 8.578 -22.692 1.00 0.00 H new ATOM 1002 N ASN A 120 138.537 5.922 -22.615 1.00 0.00 N ATOM 1003 CA ASN A 120 138.133 4.527 -22.728 1.00 0.00 C ATOM 1004 C ASN A 120 136.608 4.437 -22.782 1.00 0.00 C ATOM 1005 O ASN A 120 135.932 4.693 -21.787 1.00 0.00 O ATOM 1006 CB ASN A 120 138.670 3.731 -21.534 1.00 0.00 C ATOM 1007 CG ASN A 120 138.714 2.243 -21.868 1.00 0.00 C ATOM 1008 OD1 ASN A 120 139.575 1.803 -22.633 1.00 0.00 O ATOM 1009 ND2 ASN A 120 137.832 1.442 -21.347 1.00 0.00 N ATOM 0 H ASN A 120 138.720 6.239 -21.663 1.00 0.00 H new ATOM 0 HA ASN A 120 138.545 4.104 -23.644 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.668 4.082 -21.273 1.00 0.00 H new ATOM 0 HB3 ASN A 120 138.036 3.897 -20.663 1.00 0.00 H new ATOM 0 HD21 ASN A 120 137.851 0.447 -21.571 1.00 0.00 H new ATOM 0 HD22 ASN A 120 137.121 1.809 -20.714 1.00 0.00 H new ATOM 1016 N TYR A 121 136.083 4.074 -23.948 1.00 0.00 N ATOM 1017 CA TYR A 121 134.636 3.957 -24.126 1.00 0.00 C ATOM 1018 C TYR A 121 134.173 2.590 -23.654 1.00 0.00 C ATOM 1019 O TYR A 121 134.304 1.600 -24.373 1.00 0.00 O ATOM 1020 CB TYR A 121 134.274 4.151 -25.606 1.00 0.00 C ATOM 1021 CG TYR A 121 132.856 4.661 -25.720 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.591 5.994 -25.407 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.813 3.815 -26.134 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.296 6.492 -25.498 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.508 4.313 -26.226 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.249 5.655 -25.909 1.00 0.00 C ATOM 1027 OH TYR A 121 128.964 6.151 -25.994 1.00 0.00 O ATOM 0 H TYR A 121 136.632 3.857 -24.780 1.00 0.00 H new ATOM 0 HA TYR A 121 134.138 4.727 -23.537 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.963 4.857 -26.070 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.376 3.207 -26.142 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.395 6.642 -25.092 1.00 0.00 H new ATOM 0 HD2 TYR A 121 132.018 2.784 -26.380 1.00 0.00 H new ATOM 0 HE1 TYR A 121 131.096 7.524 -25.252 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.703 3.666 -26.540 1.00 0.00 H new ATOM 0 HH TYR A 121 128.989 7.130 -25.970 1.00 0.00 H new ATOM 1037 N ALA A 122 133.645 2.541 -22.439 1.00 0.00 N ATOM 1038 CA ALA A 122 133.173 1.290 -21.865 1.00 0.00 C ATOM 1039 C ALA A 122 131.701 1.054 -22.179 1.00 0.00 C ATOM 1040 O ALA A 122 130.852 1.921 -21.963 1.00 0.00 O ATOM 1041 CB ALA A 122 133.375 1.320 -20.348 1.00 0.00 C ATOM 0 H ALA A 122 133.533 3.353 -21.832 1.00 0.00 H new ATOM 0 HA ALA A 122 133.747 0.474 -22.305 1.00 0.00 H new ATOM 0 HB1 ALA A 122 133.022 0.384 -19.915 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.434 1.447 -20.124 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.813 2.151 -19.922 1.00 0.00 H new ATOM 1047 N LEU A 123 131.414 -0.147 -22.669 1.00 0.00 N ATOM 1048 CA LEU A 123 130.044 -0.561 -23.004 1.00 0.00 C ATOM 1049 C LEU A 123 129.708 -1.865 -22.288 1.00 0.00 C ATOM 1050 O LEU A 123 130.504 -2.804 -22.283 1.00 0.00 O ATOM 1051 CB LEU A 123 129.900 -0.739 -24.532 1.00 0.00 C ATOM 1052 CG LEU A 123 129.288 0.524 -25.174 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.656 0.575 -26.657 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.754 0.477 -25.033 1.00 0.00 C ATOM 0 H LEU A 123 132.118 -0.864 -22.847 1.00 0.00 H new ATOM 0 HA LEU A 123 129.349 0.212 -22.676 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.876 -0.940 -24.973 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.270 -1.603 -24.745 1.00 0.00 H new ATOM 0 HG LEU A 123 129.677 1.410 -24.672 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.223 1.467 -27.109 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.741 0.605 -26.762 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.267 -0.311 -27.159 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.320 1.368 -25.486 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.369 -0.410 -25.536 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.487 0.440 -23.977 1.00 0.00 H new ATOM 1066 N ALA A 124 128.526 -1.913 -21.680 1.00 0.00 N ATOM 1067 CA ALA A 124 128.089 -3.103 -20.948 1.00 0.00 C ATOM 1068 C ALA A 124 126.893 -3.741 -21.627 1.00 0.00 C ATOM 1069 O ALA A 124 126.003 -3.056 -22.137 1.00 0.00 O ATOM 1070 CB ALA A 124 127.705 -2.720 -19.524 1.00 0.00 C ATOM 0 H ALA A 124 127.854 -1.146 -21.678 1.00 0.00 H new ATOM 0 HA ALA A 124 128.913 -3.817 -20.933 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.380 -3.609 -18.983 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.567 -2.283 -19.020 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.893 -1.994 -19.549 1.00 0.00 H new ATOM 1076 N GLY A 125 126.882 -5.067 -21.632 1.00 0.00 N ATOM 1077 CA GLY A 125 125.794 -5.805 -22.260 1.00 0.00 C ATOM 1078 C GLY A 125 125.424 -7.054 -21.460 1.00 0.00 C ATOM 1079 O GLY A 125 125.999 -7.328 -20.406 1.00 0.00 O ATOM 0 H GLY A 125 127.607 -5.650 -21.213 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.921 -5.159 -22.351 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.085 -6.093 -23.270 1.00 0.00 H new ATOM 1083 N HIS A 126 124.454 -7.803 -21.973 1.00 0.00 N ATOM 1084 CA HIS A 126 123.993 -9.024 -21.314 1.00 0.00 C ATOM 1085 C HIS A 126 124.920 -10.201 -21.641 1.00 0.00 C ATOM 1086 O HIS A 126 125.526 -10.251 -22.709 1.00 0.00 O ATOM 1087 CB HIS A 126 122.553 -9.331 -21.761 1.00 0.00 C ATOM 1088 CG HIS A 126 121.580 -8.516 -20.940 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.243 -8.868 -19.640 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.872 -7.371 -21.216 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.368 -7.955 -19.184 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.105 -7.018 -20.104 1.00 0.00 N ATOM 0 H HIS A 126 123.970 -7.587 -22.844 1.00 0.00 H new ATOM 0 HA HIS A 126 124.011 -8.875 -20.234 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.433 -9.100 -22.819 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.344 -10.394 -21.641 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.596 -9.674 -19.124 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.904 -6.828 -22.149 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.931 -7.975 -18.197 1.00 0.00 H new ATOM 1100 N ASN A 127 125.036 -11.139 -20.698 1.00 0.00 N ATOM 1101 CA ASN A 127 125.900 -12.314 -20.872 1.00 0.00 C ATOM 1102 C ASN A 127 125.054 -13.578 -20.974 1.00 0.00 C ATOM 1103 O ASN A 127 125.488 -14.665 -20.591 1.00 0.00 O ATOM 1104 CB ASN A 127 126.853 -12.432 -19.672 1.00 0.00 C ATOM 1105 CG ASN A 127 128.107 -13.213 -20.067 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.559 -13.125 -21.208 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.697 -13.977 -19.190 1.00 0.00 N ATOM 0 H ASN A 127 124.543 -11.110 -19.805 1.00 0.00 H new ATOM 0 HA ASN A 127 126.477 -12.197 -21.790 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.131 -11.438 -19.320 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.349 -12.934 -18.846 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.533 -14.501 -19.450 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.323 -14.050 -18.244 1.00 0.00 H new ATOM 1114 N MET A 128 123.840 -13.420 -21.468 1.00 0.00 N ATOM 1115 CA MET A 128 122.920 -14.542 -21.592 1.00 0.00 C ATOM 1116 C MET A 128 123.594 -15.755 -22.229 1.00 0.00 C ATOM 1117 O MET A 128 123.053 -16.863 -22.203 1.00 0.00 O ATOM 1118 CB MET A 128 121.717 -14.083 -22.417 1.00 0.00 C ATOM 1119 CG MET A 128 120.834 -13.153 -21.551 1.00 0.00 C ATOM 1120 SD MET A 128 119.409 -14.075 -20.913 1.00 0.00 S ATOM 1121 CE MET A 128 118.140 -13.289 -21.938 1.00 0.00 C ATOM 0 H MET A 128 123.466 -12.528 -21.790 1.00 0.00 H new ATOM 0 HA MET A 128 122.594 -14.856 -20.600 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.053 -13.557 -23.311 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.140 -14.945 -22.752 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.418 -12.750 -20.723 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.493 -12.304 -22.144 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.166 -13.717 -21.703 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.124 -12.218 -21.739 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.366 -13.459 -22.991 1.00 0.00 H new ATOM 1131 N SER A 129 124.783 -15.559 -22.783 1.00 0.00 N ATOM 1132 CA SER A 129 125.498 -16.673 -23.393 1.00 0.00 C ATOM 1133 C SER A 129 124.615 -17.350 -24.438 1.00 0.00 C ATOM 1134 O SER A 129 124.571 -18.575 -24.535 1.00 0.00 O ATOM 1135 CB SER A 129 125.884 -17.674 -22.300 1.00 0.00 C ATOM 1136 OG SER A 129 126.995 -18.448 -22.731 1.00 0.00 O ATOM 0 H SER A 129 125.265 -14.661 -22.823 1.00 0.00 H new ATOM 0 HA SER A 129 126.398 -16.306 -23.886 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.132 -17.145 -21.380 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.040 -18.326 -22.075 1.00 0.00 H new ATOM 0 HG SER A 129 127.241 -19.086 -22.029 1.00 0.00 H new ATOM 1142 N LYS A 130 123.908 -16.532 -25.203 1.00 0.00 N ATOM 1143 CA LYS A 130 123.002 -17.029 -26.233 1.00 0.00 C ATOM 1144 C LYS A 130 123.203 -16.241 -27.507 1.00 0.00 C ATOM 1145 O LYS A 130 122.957 -15.040 -27.551 1.00 0.00 O ATOM 1146 CB LYS A 130 121.572 -16.843 -25.753 1.00 0.00 C ATOM 1147 CG LYS A 130 120.565 -17.356 -26.787 1.00 0.00 C ATOM 1148 CD LYS A 130 119.158 -17.135 -26.228 1.00 0.00 C ATOM 1149 CE LYS A 130 118.107 -17.644 -27.213 1.00 0.00 C ATOM 1150 NZ LYS A 130 116.748 -17.419 -26.638 1.00 0.00 N ATOM 0 H LYS A 130 123.943 -15.515 -25.131 1.00 0.00 H new ATOM 0 HA LYS A 130 123.202 -18.083 -26.425 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.431 -17.373 -24.811 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.387 -15.787 -25.555 1.00 0.00 H new ATOM 0 HG2 LYS A 130 120.687 -16.827 -27.732 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.733 -18.414 -26.990 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.053 -17.653 -25.275 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.000 -16.074 -26.033 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.202 -17.124 -28.166 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.260 -18.705 -27.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 116.028 -17.764 -27.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 116.662 -17.934 -25.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 116.606 -16.403 -26.470 1.00 0.00 H new ATOM 1164 N LYS A 131 123.648 -16.918 -28.541 1.00 0.00 N ATOM 1165 CA LYS A 131 123.882 -16.265 -29.806 1.00 0.00 C ATOM 1166 C LYS A 131 122.613 -15.592 -30.301 1.00 0.00 C ATOM 1167 O LYS A 131 121.551 -16.206 -30.402 1.00 0.00 O ATOM 1168 CB LYS A 131 124.362 -17.299 -30.825 1.00 0.00 C ATOM 1169 CG LYS A 131 124.689 -16.632 -32.167 1.00 0.00 C ATOM 1170 CD LYS A 131 125.099 -17.698 -33.197 1.00 0.00 C ATOM 1171 CE LYS A 131 126.527 -18.193 -32.928 1.00 0.00 C ATOM 1172 NZ LYS A 131 127.007 -18.986 -34.101 1.00 0.00 N ATOM 0 H LYS A 131 123.854 -17.917 -28.530 1.00 0.00 H new ATOM 0 HA LYS A 131 124.646 -15.498 -29.677 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.246 -17.809 -30.443 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.593 -18.058 -30.969 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.822 -16.079 -32.529 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.496 -15.910 -32.037 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.404 -18.537 -33.155 1.00 0.00 H new ATOM 0 HD3 LYS A 131 125.037 -17.282 -34.203 1.00 0.00 H new ATOM 0 HE2 LYS A 131 127.190 -17.346 -32.752 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.547 -18.807 -32.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 127.974 -19.322 -33.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.379 -19.802 -34.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 127.002 -18.387 -34.951 1.00 0.00 H new ATOM 1186 N GLY A 132 122.742 -14.309 -30.581 1.00 0.00 N ATOM 1187 CA GLY A 132 121.614 -13.503 -31.043 1.00 0.00 C ATOM 1188 C GLY A 132 121.218 -12.463 -29.989 1.00 0.00 C ATOM 1189 O GLY A 132 120.661 -11.421 -30.326 1.00 0.00 O ATOM 0 H GLY A 132 123.619 -13.795 -30.498 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.877 -13.001 -31.974 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.764 -14.150 -31.259 1.00 0.00 H new ATOM 1193 N VAL A 133 121.507 -12.739 -28.712 1.00 0.00 N ATOM 1194 CA VAL A 133 121.172 -11.786 -27.645 1.00 0.00 C ATOM 1195 C VAL A 133 122.227 -10.683 -27.603 1.00 0.00 C ATOM 1196 O VAL A 133 123.160 -10.686 -28.403 1.00 0.00 O ATOM 1197 CB VAL A 133 121.072 -12.495 -26.286 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.677 -11.498 -25.181 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.006 -13.585 -26.375 1.00 0.00 C ATOM 0 H VAL A 133 121.962 -13.595 -28.395 1.00 0.00 H new ATOM 0 HA VAL A 133 120.199 -11.344 -27.857 1.00 0.00 H new ATOM 0 HB VAL A 133 122.042 -12.926 -26.040 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.612 -12.020 -24.226 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.429 -10.712 -25.114 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.710 -11.055 -25.419 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.926 -14.095 -25.415 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.046 -13.135 -26.628 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.284 -14.304 -27.146 1.00 0.00 H new ATOM 1209 N LEU A 134 122.062 -9.729 -26.705 1.00 0.00 N ATOM 1210 CA LEU A 134 122.991 -8.620 -26.620 1.00 0.00 C ATOM 1211 C LEU A 134 124.336 -9.081 -26.054 1.00 0.00 C ATOM 1212 O LEU A 134 124.387 -9.765 -25.030 1.00 0.00 O ATOM 1213 CB LEU A 134 122.404 -7.520 -25.714 1.00 0.00 C ATOM 1214 CG LEU A 134 120.865 -7.550 -25.752 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.296 -6.324 -25.010 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.354 -7.576 -27.213 1.00 0.00 C ATOM 0 H LEU A 134 121.299 -9.700 -26.029 1.00 0.00 H new ATOM 0 HA LEU A 134 123.151 -8.226 -27.624 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.751 -7.661 -24.690 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.762 -6.543 -26.040 1.00 0.00 H new ATOM 0 HG LEU A 134 120.523 -8.457 -25.254 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.207 -6.353 -25.042 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.630 -6.340 -23.972 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.649 -5.412 -25.491 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.264 -7.597 -27.217 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.702 -6.685 -27.736 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.736 -8.464 -27.716 1.00 0.00 H new ATOM 1228 N PHE A 135 125.415 -8.668 -26.702 1.00 0.00 N ATOM 1229 CA PHE A 135 126.756 -9.004 -26.233 1.00 0.00 C ATOM 1230 C PHE A 135 126.844 -10.476 -25.829 1.00 0.00 C ATOM 1231 O PHE A 135 127.553 -10.837 -24.891 1.00 0.00 O ATOM 1232 CB PHE A 135 127.073 -8.122 -25.022 1.00 0.00 C ATOM 1233 CG PHE A 135 127.545 -6.744 -25.439 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.191 -6.181 -26.679 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.352 -6.023 -24.556 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.649 -4.904 -27.018 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.805 -4.749 -24.895 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.454 -4.187 -26.126 1.00 0.00 C ATOM 0 H PHE A 135 125.392 -8.102 -27.550 1.00 0.00 H new ATOM 0 HA PHE A 135 127.472 -8.833 -27.037 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.184 -8.029 -24.398 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.841 -8.601 -24.414 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.568 -6.733 -27.367 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.627 -6.455 -23.605 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.381 -4.470 -27.970 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.427 -4.196 -24.207 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.804 -3.200 -26.388 1.00 0.00 H new ATOM 1248 N SER A 136 126.107 -11.314 -26.523 1.00 0.00 N ATOM 1249 CA SER A 136 126.092 -12.736 -26.211 1.00 0.00 C ATOM 1250 C SER A 136 127.282 -13.480 -26.834 1.00 0.00 C ATOM 1251 O SER A 136 127.469 -14.669 -26.582 1.00 0.00 O ATOM 1252 CB SER A 136 124.790 -13.325 -26.748 1.00 0.00 C ATOM 1253 OG SER A 136 125.028 -13.921 -28.016 1.00 0.00 O ATOM 0 H SER A 136 125.511 -11.043 -27.305 1.00 0.00 H new ATOM 0 HA SER A 136 126.167 -12.854 -25.130 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.400 -14.068 -26.052 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.035 -12.544 -26.837 1.00 0.00 H new ATOM 0 HG SER A 136 124.173 -14.090 -28.464 1.00 0.00 H new ATOM 1259 N ASP A 137 128.052 -12.799 -27.679 1.00 0.00 N ATOM 1260 CA ASP A 137 129.185 -13.447 -28.366 1.00 0.00 C ATOM 1261 C ASP A 137 130.352 -12.482 -28.615 1.00 0.00 C ATOM 1262 O ASP A 137 131.015 -12.547 -29.649 1.00 0.00 O ATOM 1263 CB ASP A 137 128.689 -13.995 -29.708 1.00 0.00 C ATOM 1264 CG ASP A 137 127.841 -15.244 -29.485 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.044 -15.909 -28.484 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.005 -15.525 -30.324 1.00 0.00 O ATOM 0 H ASP A 137 127.922 -11.813 -27.908 1.00 0.00 H new ATOM 0 HA ASP A 137 129.557 -14.245 -27.723 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.102 -13.236 -30.225 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.538 -14.233 -30.349 1.00 0.00 H new ATOM 1271 N ILE A 138 130.613 -11.607 -27.664 1.00 0.00 N ATOM 1272 CA ILE A 138 131.708 -10.653 -27.799 1.00 0.00 C ATOM 1273 C ILE A 138 133.070 -11.319 -27.610 1.00 0.00 C ATOM 1274 O ILE A 138 134.079 -10.844 -28.122 1.00 0.00 O ATOM 1275 CB ILE A 138 131.521 -9.551 -26.761 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.303 -10.207 -25.387 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.303 -8.688 -27.142 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.489 -9.164 -24.283 1.00 0.00 C ATOM 0 H ILE A 138 130.088 -11.533 -26.792 1.00 0.00 H new ATOM 0 HA ILE A 138 131.688 -10.240 -28.807 1.00 0.00 H new ATOM 0 HB ILE A 138 132.402 -8.910 -26.723 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.302 -10.634 -25.332 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.008 -11.027 -25.249 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.169 -7.900 -26.401 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.467 -8.240 -28.122 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.410 -9.312 -27.173 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.334 -9.632 -23.311 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.499 -8.757 -24.333 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.767 -8.359 -24.418 1.00 0.00 H new ATOM 1290 N ALA A 139 133.100 -12.419 -26.880 1.00 0.00 N ATOM 1291 CA ALA A 139 134.358 -13.116 -26.650 1.00 0.00 C ATOM 1292 C ALA A 139 134.829 -13.814 -27.921 1.00 0.00 C ATOM 1293 O ALA A 139 135.872 -14.466 -27.931 1.00 0.00 O ATOM 1294 CB ALA A 139 134.177 -14.153 -25.544 1.00 0.00 C ATOM 0 H ALA A 139 132.284 -12.846 -26.441 1.00 0.00 H new ATOM 0 HA ALA A 139 135.108 -12.383 -26.352 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.120 -14.673 -25.375 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.867 -13.655 -24.625 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.415 -14.873 -25.841 1.00 0.00 H new ATOM 1300 N SER A 140 134.061 -13.676 -28.995 1.00 0.00 N ATOM 1301 CA SER A 140 134.409 -14.300 -30.261 1.00 0.00 C ATOM 1302 C SER A 140 135.192 -13.322 -31.112 1.00 0.00 C ATOM 1303 O SER A 140 135.778 -13.688 -32.130 1.00 0.00 O ATOM 1304 CB SER A 140 133.127 -14.699 -30.971 1.00 0.00 C ATOM 1305 OG SER A 140 132.506 -15.755 -30.251 1.00 0.00 O ATOM 0 H SER A 140 133.195 -13.138 -29.012 1.00 0.00 H new ATOM 0 HA SER A 140 135.025 -15.183 -30.089 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.454 -13.844 -31.040 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.345 -15.016 -31.991 1.00 0.00 H new ATOM 0 HG SER A 140 131.677 -16.016 -30.703 1.00 0.00 H new ATOM 1311 N LEU A 141 135.192 -12.064 -30.691 1.00 0.00 N ATOM 1312 CA LEU A 141 135.897 -11.023 -31.414 1.00 0.00 C ATOM 1313 C LEU A 141 137.397 -11.278 -31.373 1.00 0.00 C ATOM 1314 O LEU A 141 137.990 -11.429 -30.308 1.00 0.00 O ATOM 1315 CB LEU A 141 135.586 -9.665 -30.778 1.00 0.00 C ATOM 1316 CG LEU A 141 134.126 -9.269 -31.080 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.630 -8.278 -30.016 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.022 -8.617 -32.477 1.00 0.00 C ATOM 0 H LEU A 141 134.710 -11.743 -29.851 1.00 0.00 H new ATOM 0 HA LEU A 141 135.570 -11.025 -32.454 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.744 -9.713 -29.701 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.266 -8.907 -31.167 1.00 0.00 H new ATOM 0 HG LEU A 141 133.509 -10.168 -31.063 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.598 -7.999 -30.231 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.682 -8.744 -29.032 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.257 -7.386 -30.029 1.00 0.00 H new ATOM 0 HD21 LEU A 141 132.986 -8.344 -32.675 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.645 -7.723 -32.509 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.362 -9.323 -33.234 1.00 0.00 H new ATOM 1330 N LYS A 142 137.992 -11.332 -32.550 1.00 0.00 N ATOM 1331 CA LYS A 142 139.429 -11.580 -32.680 1.00 0.00 C ATOM 1332 C LYS A 142 140.190 -10.269 -32.824 1.00 0.00 C ATOM 1333 O LYS A 142 139.623 -9.246 -33.206 1.00 0.00 O ATOM 1334 CB LYS A 142 139.696 -12.449 -33.906 1.00 0.00 C ATOM 1335 CG LYS A 142 139.061 -13.821 -33.694 1.00 0.00 C ATOM 1336 CD LYS A 142 139.256 -14.679 -34.944 1.00 0.00 C ATOM 1337 CE LYS A 142 138.582 -16.035 -34.727 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.287 -16.767 -33.634 1.00 0.00 N ATOM 0 H LYS A 142 137.506 -11.208 -33.438 1.00 0.00 H new ATOM 0 HA LYS A 142 139.770 -12.093 -31.781 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.283 -11.978 -34.798 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.769 -12.552 -34.067 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.512 -14.311 -32.831 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.998 -13.711 -33.479 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.828 -14.180 -35.814 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.319 -14.815 -35.146 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.532 -15.895 -34.468 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.609 -16.619 -35.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.075 -17.783 -33.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.313 -16.621 -33.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.966 -16.408 -32.712 1.00 0.00 H new ATOM 1352 N LYS A 143 141.476 -10.312 -32.509 1.00 0.00 N ATOM 1353 CA LYS A 143 142.325 -9.127 -32.597 1.00 0.00 C ATOM 1354 C LYS A 143 142.411 -8.605 -34.029 1.00 0.00 C ATOM 1355 O LYS A 143 142.622 -9.363 -34.977 1.00 0.00 O ATOM 1356 CB LYS A 143 143.719 -9.479 -32.087 1.00 0.00 C ATOM 1357 CG LYS A 143 144.656 -8.272 -32.177 1.00 0.00 C ATOM 1358 CD LYS A 143 146.015 -8.669 -31.595 1.00 0.00 C ATOM 1359 CE LYS A 143 146.980 -7.485 -31.651 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.281 -7.889 -31.044 1.00 0.00 N ATOM 0 H LYS A 143 141.957 -11.153 -32.190 1.00 0.00 H new ATOM 0 HA LYS A 143 141.887 -8.338 -31.985 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.657 -9.820 -31.053 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.126 -10.305 -32.671 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.766 -7.954 -33.214 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.240 -7.428 -31.627 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.894 -9.000 -30.564 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.426 -9.510 -32.154 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.128 -7.169 -32.684 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.562 -6.633 -31.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.944 -7.088 -31.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.130 -8.171 -30.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.678 -8.690 -31.575 1.00 0.00 H new ATOM 1374 N GLY A 144 142.238 -7.298 -34.158 1.00 0.00 N ATOM 1375 CA GLY A 144 142.283 -6.646 -35.460 1.00 0.00 C ATOM 1376 C GLY A 144 140.922 -6.721 -36.130 1.00 0.00 C ATOM 1377 O GLY A 144 140.797 -6.554 -37.343 1.00 0.00 O ATOM 0 H GLY A 144 142.065 -6.666 -33.376 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.582 -5.604 -35.343 1.00 0.00 H new ATOM 0 HA3 GLY A 144 143.033 -7.125 -36.089 1.00 0.00 H new ATOM 1381 N ASP A 145 139.897 -6.961 -35.322 1.00 0.00 N ATOM 1382 CA ASP A 145 138.529 -7.040 -35.849 1.00 0.00 C ATOM 1383 C ASP A 145 137.958 -5.628 -35.966 1.00 0.00 C ATOM 1384 O ASP A 145 138.160 -4.807 -35.078 1.00 0.00 O ATOM 1385 CB ASP A 145 137.655 -7.906 -34.931 1.00 0.00 C ATOM 1386 CG ASP A 145 137.893 -9.387 -35.220 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.801 -9.684 -35.980 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.168 -10.202 -34.674 1.00 0.00 O ATOM 0 H ASP A 145 139.977 -7.103 -34.315 1.00 0.00 H new ATOM 0 HA ASP A 145 138.542 -7.504 -36.835 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.885 -7.690 -33.888 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.603 -7.663 -35.082 1.00 0.00 H new ATOM 1393 N LYS A 146 137.275 -5.330 -37.072 1.00 0.00 N ATOM 1394 CA LYS A 146 136.733 -3.986 -37.271 1.00 0.00 C ATOM 1395 C LYS A 146 135.418 -3.800 -36.518 1.00 0.00 C ATOM 1396 O LYS A 146 134.496 -4.608 -36.634 1.00 0.00 O ATOM 1397 CB LYS A 146 136.527 -3.723 -38.787 1.00 0.00 C ATOM 1398 CG LYS A 146 137.263 -2.442 -39.233 1.00 0.00 C ATOM 1399 CD LYS A 146 138.753 -2.754 -39.409 1.00 0.00 C ATOM 1400 CE LYS A 146 139.509 -1.496 -39.834 1.00 0.00 C ATOM 1401 NZ LYS A 146 140.937 -1.845 -40.078 1.00 0.00 N ATOM 0 H LYS A 146 137.087 -5.986 -37.830 1.00 0.00 H new ATOM 0 HA LYS A 146 137.448 -3.266 -36.873 1.00 0.00 H new ATOM 0 HB2 LYS A 146 136.893 -4.575 -39.360 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.463 -3.628 -39.002 1.00 0.00 H new ATOM 0 HG2 LYS A 146 136.843 -2.074 -40.169 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.129 -1.654 -38.492 1.00 0.00 H new ATOM 0 HD2 LYS A 146 139.165 -3.136 -38.475 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.882 -3.535 -40.158 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.065 -1.077 -40.737 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.435 -0.733 -39.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 141.458 -0.993 -40.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 141.355 -2.226 -39.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 140.996 -2.560 -40.831 1.00 0.00 H new ATOM 1415 N ILE A 147 135.333 -2.709 -35.762 1.00 0.00 N ATOM 1416 CA ILE A 147 134.130 -2.376 -35.002 1.00 0.00 C ATOM 1417 C ILE A 147 133.702 -0.955 -35.340 1.00 0.00 C ATOM 1418 O ILE A 147 134.491 -0.021 -35.252 1.00 0.00 O ATOM 1419 CB ILE A 147 134.406 -2.514 -33.499 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.684 -3.987 -33.203 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.197 -2.039 -32.678 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.020 -4.181 -31.723 1.00 0.00 C ATOM 0 H ILE A 147 136.091 -2.034 -35.659 1.00 0.00 H new ATOM 0 HA ILE A 147 133.326 -3.062 -35.267 1.00 0.00 H new ATOM 0 HB ILE A 147 135.262 -1.898 -33.225 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.813 -4.588 -33.466 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.512 -4.338 -33.819 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.414 -2.146 -31.615 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.993 -0.992 -32.903 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.325 -2.642 -32.932 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.215 -5.236 -31.529 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.905 -3.596 -31.471 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.180 -3.850 -31.113 1.00 0.00 H new ATOM 1434 N TYR A 148 132.444 -0.800 -35.737 1.00 0.00 N ATOM 1435 CA TYR A 148 131.920 0.518 -36.098 1.00 0.00 C ATOM 1436 C TYR A 148 130.961 1.004 -35.020 1.00 0.00 C ATOM 1437 O TYR A 148 129.954 0.362 -34.727 1.00 0.00 O ATOM 1438 CB TYR A 148 131.203 0.421 -37.445 1.00 0.00 C ATOM 1439 CG TYR A 148 132.134 -0.202 -38.455 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.272 -1.593 -38.499 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.860 0.603 -39.340 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.136 -2.183 -39.424 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.727 0.014 -40.269 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.866 -1.380 -40.311 1.00 0.00 C ATOM 1445 OH TYR A 148 134.724 -1.959 -41.222 1.00 0.00 O ATOM 0 H TYR A 148 131.771 -1.562 -35.818 1.00 0.00 H new ATOM 0 HA TYR A 148 132.740 1.232 -36.180 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.298 -0.179 -37.347 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.894 1.412 -37.779 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.709 -2.212 -37.816 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.752 1.677 -39.307 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.242 -3.257 -39.456 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.288 0.634 -40.953 1.00 0.00 H new ATOM 0 HH TYR A 148 135.150 -1.260 -41.761 1.00 0.00 H new ATOM 1455 N LEU A 149 131.289 2.145 -34.423 1.00 0.00 N ATOM 1456 CA LEU A 149 130.463 2.722 -33.357 1.00 0.00 C ATOM 1457 C LEU A 149 129.841 4.034 -33.820 1.00 0.00 C ATOM 1458 O LEU A 149 130.456 4.791 -34.569 1.00 0.00 O ATOM 1459 CB LEU A 149 131.326 2.946 -32.114 1.00 0.00 C ATOM 1460 CG LEU A 149 130.471 3.422 -30.933 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.477 2.329 -30.510 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.398 3.753 -29.759 1.00 0.00 C ATOM 0 H LEU A 149 132.119 2.691 -34.655 1.00 0.00 H new ATOM 0 HA LEU A 149 129.655 2.032 -33.112 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.836 2.020 -31.849 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.098 3.685 -32.330 1.00 0.00 H new ATOM 0 HG LEU A 149 129.906 4.305 -31.231 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.880 2.686 -29.671 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.821 2.090 -31.347 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.025 1.435 -30.212 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.804 4.093 -28.911 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.958 2.862 -29.475 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.092 4.540 -30.054 1.00 0.00 H new ATOM 1474 N TYR A 150 128.606 4.292 -33.387 1.00 0.00 N ATOM 1475 CA TYR A 150 127.902 5.516 -33.787 1.00 0.00 C ATOM 1476 C TYR A 150 127.649 6.429 -32.597 1.00 0.00 C ATOM 1477 O TYR A 150 127.069 6.021 -31.588 1.00 0.00 O ATOM 1478 CB TYR A 150 126.560 5.166 -34.425 1.00 0.00 C ATOM 1479 CG TYR A 150 126.786 4.447 -35.738 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.231 3.120 -35.734 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.542 5.098 -36.954 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.433 2.443 -36.942 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.746 4.423 -38.164 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.193 3.095 -38.158 1.00 0.00 C ATOM 1485 OH TYR A 150 127.392 2.429 -39.351 1.00 0.00 O ATOM 0 H TYR A 150 128.076 3.680 -32.767 1.00 0.00 H new ATOM 0 HA TYR A 150 128.538 6.037 -34.503 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.980 4.536 -33.751 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.979 6.073 -34.592 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.419 2.617 -34.797 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.196 6.121 -36.958 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.774 1.418 -36.937 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.559 4.926 -39.101 1.00 0.00 H new ATOM 0 HH TYR A 150 128.290 2.626 -39.690 1.00 0.00 H new ATOM 1495 N ASP A 151 128.056 7.683 -32.754 1.00 0.00 N ATOM 1496 CA ASP A 151 127.855 8.706 -31.738 1.00 0.00 C ATOM 1497 C ASP A 151 126.745 9.624 -32.223 1.00 0.00 C ATOM 1498 O ASP A 151 126.046 9.285 -33.175 1.00 0.00 O ATOM 1499 CB ASP A 151 129.150 9.493 -31.546 1.00 0.00 C ATOM 1500 CG ASP A 151 129.070 10.378 -30.304 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.042 10.355 -29.646 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.040 11.065 -30.025 1.00 0.00 O ATOM 0 H ASP A 151 128.535 8.018 -33.590 1.00 0.00 H new ATOM 0 HA ASP A 151 127.581 8.259 -30.782 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.989 8.803 -31.453 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.340 10.109 -32.425 1.00 0.00 H new ATOM 1507 N ASN A 152 126.591 10.784 -31.589 1.00 0.00 N ATOM 1508 CA ASN A 152 125.554 11.748 -31.975 1.00 0.00 C ATOM 1509 C ASN A 152 125.198 11.632 -33.458 1.00 0.00 C ATOM 1510 O ASN A 152 124.133 11.133 -33.820 1.00 0.00 O ATOM 1511 CB ASN A 152 126.048 13.164 -31.687 1.00 0.00 C ATOM 1512 CG ASN A 152 126.105 13.395 -30.182 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.418 12.713 -29.423 1.00 0.00 O ATOM 1514 ND2 ASN A 152 126.893 14.316 -29.702 1.00 0.00 N ATOM 0 H ASN A 152 127.170 11.083 -30.804 1.00 0.00 H new ATOM 0 HA ASN A 152 124.658 11.530 -31.393 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.036 13.310 -32.124 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.383 13.892 -32.151 1.00 0.00 H new ATOM 0 HD21 ASN A 152 126.941 14.472 -28.695 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.462 14.880 -30.333 1.00 0.00 H new ATOM 1521 N GLU A 153 126.117 12.071 -34.295 1.00 0.00 N ATOM 1522 CA GLU A 153 125.955 12.008 -35.747 1.00 0.00 C ATOM 1523 C GLU A 153 127.263 11.555 -36.364 1.00 0.00 C ATOM 1524 O GLU A 153 127.559 11.870 -37.513 1.00 0.00 O ATOM 1525 CB GLU A 153 125.607 13.396 -36.279 1.00 0.00 C ATOM 1526 CG GLU A 153 124.287 13.861 -35.668 1.00 0.00 C ATOM 1527 CD GLU A 153 123.148 12.968 -36.146 1.00 0.00 C ATOM 1528 OE1 GLU A 153 123.015 12.804 -37.349 1.00 0.00 O ATOM 1529 OE2 GLU A 153 122.426 12.455 -35.307 1.00 0.00 O ATOM 0 H GLU A 153 127.000 12.483 -33.994 1.00 0.00 H new ATOM 0 HA GLU A 153 125.158 11.310 -36.001 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.402 14.101 -36.033 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.528 13.371 -37.366 1.00 0.00 H new ATOM 0 HG2 GLU A 153 124.350 13.833 -34.580 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.091 14.896 -35.949 1.00 0.00 H new ATOM 1536 N ASN A 154 128.085 10.876 -35.564 1.00 0.00 N ATOM 1537 CA ASN A 154 129.412 10.448 -36.022 1.00 0.00 C ATOM 1538 C ASN A 154 129.586 8.931 -35.970 1.00 0.00 C ATOM 1539 O ASN A 154 129.056 8.260 -35.090 1.00 0.00 O ATOM 1540 CB ASN A 154 130.480 11.145 -35.139 1.00 0.00 C ATOM 1541 CG ASN A 154 131.319 12.114 -35.968 1.00 0.00 C ATOM 1542 OD1 ASN A 154 132.544 12.137 -35.849 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.725 12.917 -36.805 1.00 0.00 N ATOM 0 H ASN A 154 127.861 10.611 -34.605 1.00 0.00 H new ATOM 0 HA ASN A 154 129.528 10.736 -37.067 1.00 0.00 H new ATOM 0 HB2 ASN A 154 129.992 11.683 -34.326 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.127 10.396 -34.682 1.00 0.00 H new ATOM 0 HD21 ASN A 154 131.275 13.568 -37.365 1.00 0.00 H new ATOM 0 HD22 ASN A 154 129.710 12.894 -36.900 1.00 0.00 H new ATOM 1550 N GLU A 155 130.379 8.416 -36.910 1.00 0.00 N ATOM 1551 CA GLU A 155 130.678 6.989 -36.976 1.00 0.00 C ATOM 1552 C GLU A 155 132.160 6.798 -36.672 1.00 0.00 C ATOM 1553 O GLU A 155 133.026 7.310 -37.380 1.00 0.00 O ATOM 1554 CB GLU A 155 130.325 6.462 -38.368 1.00 0.00 C ATOM 1555 CG GLU A 155 130.629 4.968 -38.473 1.00 0.00 C ATOM 1556 CD GLU A 155 130.244 4.470 -39.864 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.996 5.305 -40.721 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.201 3.267 -40.054 1.00 0.00 O ATOM 0 H GLU A 155 130.827 8.971 -37.639 1.00 0.00 H new ATOM 0 HA GLU A 155 130.090 6.432 -36.246 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.269 6.639 -38.572 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.891 7.007 -39.123 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.688 4.787 -38.290 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.076 4.418 -37.712 1.00 0.00 H new ATOM 1565 N TYR A 156 132.445 6.072 -35.596 1.00 0.00 N ATOM 1566 CA TYR A 156 133.823 5.830 -35.171 1.00 0.00 C ATOM 1567 C TYR A 156 134.276 4.426 -35.532 1.00 0.00 C ATOM 1568 O TYR A 156 133.584 3.445 -35.252 1.00 0.00 O ATOM 1569 CB TYR A 156 133.925 5.997 -33.653 1.00 0.00 C ATOM 1570 CG TYR A 156 133.881 7.450 -33.274 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.655 8.075 -33.030 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.071 8.173 -33.156 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.621 9.424 -32.667 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.036 9.521 -32.792 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.811 10.148 -32.549 1.00 0.00 C ATOM 1576 OH TYR A 156 133.776 11.477 -32.190 1.00 0.00 O ATOM 0 H TYR A 156 131.740 5.639 -35.000 1.00 0.00 H new ATOM 0 HA TYR A 156 134.462 6.549 -35.684 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.107 5.465 -33.168 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.853 5.551 -33.295 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.735 7.516 -33.122 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.018 7.689 -33.346 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.674 9.908 -32.477 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.956 10.079 -32.698 1.00 0.00 H new ATOM 0 HH TYR A 156 134.689 11.830 -32.153 1.00 0.00 H new ATOM 1586 N GLU A 157 135.451 4.337 -36.137 1.00 0.00 N ATOM 1587 CA GLU A 157 136.009 3.052 -36.514 1.00 0.00 C ATOM 1588 C GLU A 157 136.923 2.552 -35.399 1.00 0.00 C ATOM 1589 O GLU A 157 137.913 3.194 -35.051 1.00 0.00 O ATOM 1590 CB GLU A 157 136.794 3.196 -37.823 1.00 0.00 C ATOM 1591 CG GLU A 157 135.830 3.553 -38.955 1.00 0.00 C ATOM 1592 CD GLU A 157 136.606 3.825 -40.241 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.818 3.672 -40.226 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.978 4.185 -41.222 1.00 0.00 O ATOM 0 H GLU A 157 136.034 5.139 -36.376 1.00 0.00 H new ATOM 0 HA GLU A 157 135.206 2.331 -36.665 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.555 3.970 -37.721 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.314 2.266 -38.053 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.125 2.737 -39.113 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.245 4.431 -38.681 1.00 0.00 H new ATOM 1601 N TYR A 158 136.559 1.419 -34.825 1.00 0.00 N ATOM 1602 CA TYR A 158 137.325 0.821 -33.730 1.00 0.00 C ATOM 1603 C TYR A 158 137.872 -0.540 -34.147 1.00 0.00 C ATOM 1604 O TYR A 158 137.176 -1.324 -34.789 1.00 0.00 O ATOM 1605 CB TYR A 158 136.418 0.633 -32.512 1.00 0.00 C ATOM 1606 CG TYR A 158 136.241 1.925 -31.752 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.216 2.329 -30.839 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.091 2.705 -31.940 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.051 3.512 -30.114 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.925 3.888 -31.211 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.906 4.292 -30.301 1.00 0.00 C ATOM 1612 OH TYR A 158 135.741 5.458 -29.583 1.00 0.00 O ATOM 0 H TYR A 158 135.733 0.886 -35.097 1.00 0.00 H new ATOM 0 HA TYR A 158 138.153 1.485 -33.483 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.445 0.263 -32.835 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.844 -0.123 -31.853 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.100 1.726 -30.692 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.335 2.394 -32.646 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.808 3.824 -29.409 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.039 4.489 -31.352 1.00 0.00 H new ATOM 0 HH TYR A 158 136.511 5.590 -28.992 1.00 0.00 H new ATOM 1622 N ALA A 159 139.114 -0.834 -33.753 1.00 0.00 N ATOM 1623 CA ALA A 159 139.727 -2.130 -34.075 1.00 0.00 C ATOM 1624 C ALA A 159 140.101 -2.867 -32.797 1.00 0.00 C ATOM 1625 O ALA A 159 140.684 -2.293 -31.877 1.00 0.00 O ATOM 1626 CB ALA A 159 140.971 -1.937 -34.949 1.00 0.00 C ATOM 0 H ALA A 159 139.710 -0.203 -33.217 1.00 0.00 H new ATOM 0 HA ALA A 159 139.001 -2.724 -34.629 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.410 -2.908 -35.176 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.690 -1.440 -35.877 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.699 -1.326 -34.416 1.00 0.00 H new ATOM 1632 N VAL A 160 139.743 -4.145 -32.749 1.00 0.00 N ATOM 1633 CA VAL A 160 140.016 -4.985 -31.592 1.00 0.00 C ATOM 1634 C VAL A 160 141.505 -5.212 -31.454 1.00 0.00 C ATOM 1635 O VAL A 160 142.184 -5.521 -32.432 1.00 0.00 O ATOM 1636 CB VAL A 160 139.277 -6.313 -31.754 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.468 -7.186 -30.512 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.793 -6.006 -31.942 1.00 0.00 C ATOM 0 H VAL A 160 139.258 -4.625 -33.507 1.00 0.00 H new ATOM 0 HA VAL A 160 139.665 -4.491 -30.686 1.00 0.00 H new ATOM 0 HB VAL A 160 139.671 -6.854 -32.615 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.935 -8.128 -30.644 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.530 -7.387 -30.368 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.075 -6.666 -29.638 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.241 -6.938 -32.060 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.419 -5.471 -31.069 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.659 -5.389 -32.831 1.00 0.00 H new ATOM 1648 N THR A 161 141.986 -5.037 -30.223 1.00 0.00 N ATOM 1649 CA THR A 161 143.401 -5.197 -29.907 1.00 0.00 C ATOM 1650 C THR A 161 143.656 -6.552 -29.253 1.00 0.00 C ATOM 1651 O THR A 161 144.759 -7.094 -29.342 1.00 0.00 O ATOM 1652 CB THR A 161 143.818 -4.068 -28.957 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.797 -3.866 -27.989 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.041 -2.778 -29.744 1.00 0.00 C ATOM 0 H THR A 161 141.408 -4.782 -29.423 1.00 0.00 H new ATOM 0 HA THR A 161 143.987 -5.151 -30.825 1.00 0.00 H new ATOM 0 HB THR A 161 144.747 -4.343 -28.458 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.228 -4.663 -27.942 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.337 -1.982 -29.061 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.828 -2.934 -30.482 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.118 -2.497 -30.251 1.00 0.00 H new ATOM 1662 N GLY A 162 142.648 -7.090 -28.585 1.00 0.00 N ATOM 1663 CA GLY A 162 142.811 -8.374 -27.925 1.00 0.00 C ATOM 1664 C GLY A 162 141.727 -8.618 -26.884 1.00 0.00 C ATOM 1665 O GLY A 162 141.285 -7.701 -26.185 1.00 0.00 O ATOM 0 H GLY A 162 141.725 -6.667 -28.486 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.786 -9.170 -28.669 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.790 -8.415 -27.447 1.00 0.00 H new ATOM 1669 N VAL A 163 141.329 -9.876 -26.784 1.00 0.00 N ATOM 1670 CA VAL A 163 140.318 -10.301 -25.823 1.00 0.00 C ATOM 1671 C VAL A 163 141.003 -10.825 -24.565 1.00 0.00 C ATOM 1672 O VAL A 163 142.052 -11.466 -24.641 1.00 0.00 O ATOM 1673 CB VAL A 163 139.448 -11.392 -26.450 1.00 0.00 C ATOM 1674 CG1 VAL A 163 138.411 -11.886 -25.434 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.729 -10.823 -27.674 1.00 0.00 C ATOM 0 H VAL A 163 141.695 -10.631 -27.364 1.00 0.00 H new ATOM 0 HA VAL A 163 139.684 -9.456 -25.553 1.00 0.00 H new ATOM 0 HB VAL A 163 140.081 -12.228 -26.748 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.796 -12.662 -25.890 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.922 -12.293 -24.561 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.777 -11.054 -25.128 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.108 -11.598 -28.124 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.101 -9.985 -27.370 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.465 -10.480 -28.401 1.00 0.00 H new ATOM 1685 N SER A 164 140.431 -10.521 -23.402 1.00 0.00 N ATOM 1686 CA SER A 164 141.033 -10.944 -22.138 1.00 0.00 C ATOM 1687 C SER A 164 139.975 -11.170 -21.061 1.00 0.00 C ATOM 1688 O SER A 164 138.836 -10.714 -21.175 1.00 0.00 O ATOM 1689 CB SER A 164 142.016 -9.876 -21.664 1.00 0.00 C ATOM 1690 OG SER A 164 141.298 -8.698 -21.312 1.00 0.00 O ATOM 0 H SER A 164 139.564 -9.991 -23.307 1.00 0.00 H new ATOM 0 HA SER A 164 141.551 -11.888 -22.308 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.581 -10.241 -20.807 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.737 -9.655 -22.451 1.00 0.00 H new ATOM 0 HG SER A 164 141.926 -8.011 -21.006 1.00 0.00 H new ATOM 1696 N GLU A 165 140.363 -11.899 -20.018 1.00 0.00 N ATOM 1697 CA GLU A 165 139.461 -12.215 -18.906 1.00 0.00 C ATOM 1698 C GLU A 165 139.965 -11.551 -17.629 1.00 0.00 C ATOM 1699 O GLU A 165 141.110 -11.756 -17.221 1.00 0.00 O ATOM 1700 CB GLU A 165 139.409 -13.729 -18.717 1.00 0.00 C ATOM 1701 CG GLU A 165 138.771 -14.366 -19.953 1.00 0.00 C ATOM 1702 CD GLU A 165 138.839 -15.886 -19.850 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.312 -16.369 -18.835 1.00 0.00 O ATOM 1704 OE2 GLU A 165 138.420 -16.543 -20.787 1.00 0.00 O ATOM 0 H GLU A 165 141.301 -12.286 -19.917 1.00 0.00 H new ATOM 0 HA GLU A 165 138.461 -11.841 -19.128 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.414 -14.124 -18.567 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.832 -13.977 -17.826 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.733 -14.045 -20.043 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.287 -14.031 -20.853 1.00 0.00 H new ATOM 1711 N VAL A 166 139.115 -10.734 -17.014 1.00 0.00 N ATOM 1712 CA VAL A 166 139.492 -10.016 -15.796 1.00 0.00 C ATOM 1713 C VAL A 166 138.415 -10.136 -14.726 1.00 0.00 C ATOM 1714 O VAL A 166 137.229 -10.241 -15.033 1.00 0.00 O ATOM 1715 CB VAL A 166 139.677 -8.545 -16.142 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.683 -8.429 -17.284 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.331 -7.955 -16.577 1.00 0.00 C ATOM 0 H VAL A 166 138.164 -10.552 -17.335 1.00 0.00 H new ATOM 0 HA VAL A 166 140.413 -10.449 -15.406 1.00 0.00 H new ATOM 0 HB VAL A 166 140.045 -7.999 -15.273 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.823 -7.379 -17.540 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.636 -8.857 -16.974 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.309 -8.968 -18.154 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.459 -6.901 -16.826 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.964 -8.492 -17.451 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.612 -8.051 -15.764 1.00 0.00 H new ATOM 1727 N THR A 167 138.833 -10.107 -13.465 1.00 0.00 N ATOM 1728 CA THR A 167 137.885 -10.195 -12.366 1.00 0.00 C ATOM 1729 C THR A 167 136.810 -9.121 -12.535 1.00 0.00 C ATOM 1730 O THR A 167 136.973 -8.217 -13.352 1.00 0.00 O ATOM 1731 CB THR A 167 138.617 -9.992 -11.038 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.394 -8.803 -11.105 1.00 0.00 O ATOM 1733 CG2 THR A 167 139.535 -11.185 -10.767 1.00 0.00 C ATOM 0 H THR A 167 139.810 -10.024 -13.183 1.00 0.00 H new ATOM 0 HA THR A 167 137.416 -11.179 -12.368 1.00 0.00 H new ATOM 0 HB THR A 167 137.888 -9.908 -10.232 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.863 -8.670 -10.255 1.00 0.00 H new ATOM 0 HG21 THR A 167 140.055 -11.037 -9.820 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.941 -12.097 -10.716 1.00 0.00 H new ATOM 0 HG23 THR A 167 140.265 -11.273 -11.572 1.00 0.00 H new ATOM 1741 N PRO A 168 135.716 -9.183 -11.808 1.00 0.00 N ATOM 1742 CA PRO A 168 134.632 -8.175 -11.935 1.00 0.00 C ATOM 1743 C PRO A 168 134.941 -6.903 -11.138 1.00 0.00 C ATOM 1744 O PRO A 168 134.302 -5.876 -11.331 1.00 0.00 O ATOM 1745 CB PRO A 168 133.379 -8.901 -11.378 1.00 0.00 C ATOM 1746 CG PRO A 168 133.847 -10.272 -10.955 1.00 0.00 C ATOM 1747 CD PRO A 168 135.359 -10.176 -10.785 1.00 0.00 C ATOM 0 HA PRO A 168 134.500 -7.838 -12.963 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.955 -8.356 -10.535 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.599 -8.972 -12.137 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.370 -10.575 -10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.587 -11.020 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.638 -9.849 -9.783 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.851 -11.134 -10.956 1.00 0.00 H new ATOM 1755 N ASP A 169 135.909 -6.996 -10.230 1.00 0.00 N ATOM 1756 CA ASP A 169 136.285 -5.856 -9.394 1.00 0.00 C ATOM 1757 C ASP A 169 137.362 -5.007 -10.079 1.00 0.00 C ATOM 1758 O ASP A 169 137.672 -3.902 -9.636 1.00 0.00 O ATOM 1759 CB ASP A 169 136.807 -6.375 -8.048 1.00 0.00 C ATOM 1760 CG ASP A 169 136.994 -5.228 -7.058 1.00 0.00 C ATOM 1761 OD1 ASP A 169 136.843 -4.088 -7.457 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.287 -5.511 -5.905 1.00 0.00 O ATOM 0 H ASP A 169 136.446 -7.845 -10.054 1.00 0.00 H new ATOM 0 HA ASP A 169 135.409 -5.227 -9.237 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.107 -7.104 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.755 -6.892 -8.196 1.00 0.00 H new ATOM 1767 N LYS A 170 137.934 -5.528 -11.156 1.00 0.00 N ATOM 1768 CA LYS A 170 138.979 -4.834 -11.899 1.00 0.00 C ATOM 1769 C LYS A 170 138.376 -3.903 -12.952 1.00 0.00 C ATOM 1770 O LYS A 170 138.496 -4.141 -14.150 1.00 0.00 O ATOM 1771 CB LYS A 170 139.862 -5.889 -12.558 1.00 0.00 C ATOM 1772 CG LYS A 170 141.056 -5.236 -13.248 1.00 0.00 C ATOM 1773 CD LYS A 170 142.112 -6.310 -13.576 1.00 0.00 C ATOM 1774 CE LYS A 170 143.096 -6.432 -12.408 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.981 -5.234 -12.390 1.00 0.00 N ATOM 0 H LYS A 170 137.688 -6.441 -11.539 1.00 0.00 H new ATOM 0 HA LYS A 170 139.568 -4.215 -11.222 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.212 -6.598 -11.808 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.280 -6.455 -13.285 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.733 -4.737 -14.162 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.488 -4.471 -12.603 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.627 -7.269 -13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.645 -6.044 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.554 -6.513 -11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.692 -7.339 -12.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.884 -5.477 -11.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.158 -4.918 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.519 -4.469 -11.857 1.00 0.00 H new ATOM 1789 N TRP A 171 137.712 -2.852 -12.496 1.00 0.00 N ATOM 1790 CA TRP A 171 137.083 -1.896 -13.403 1.00 0.00 C ATOM 1791 C TRP A 171 138.108 -0.954 -14.038 1.00 0.00 C ATOM 1792 O TRP A 171 137.789 -0.189 -14.943 1.00 0.00 O ATOM 1793 CB TRP A 171 136.020 -1.110 -12.630 1.00 0.00 C ATOM 1794 CG TRP A 171 134.853 -2.015 -12.424 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.777 -2.988 -11.496 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.621 -2.069 -13.182 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.571 -3.649 -11.645 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.823 -3.116 -12.675 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.132 -1.316 -14.254 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.573 -3.407 -13.220 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 131.876 -1.601 -14.809 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.100 -2.649 -14.296 1.00 0.00 C ATOM 0 H TRP A 171 137.593 -2.637 -11.506 1.00 0.00 H new ATOM 0 HA TRP A 171 136.615 -2.442 -14.222 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.415 -0.771 -11.673 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.722 -0.221 -13.185 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.532 -3.215 -10.758 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.272 -4.433 -11.065 1.00 0.00 H new ATOM 0 HE3 TRP A 171 133.726 -0.509 -14.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 130.976 -4.210 -12.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 131.506 -1.011 -15.634 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.137 -2.871 -14.731 1.00 0.00 H new ATOM 1813 N GLU A 172 139.335 -1.018 -13.564 1.00 0.00 N ATOM 1814 CA GLU A 172 140.401 -0.168 -14.094 1.00 0.00 C ATOM 1815 C GLU A 172 140.502 -0.302 -15.614 1.00 0.00 C ATOM 1816 O GLU A 172 141.014 0.582 -16.299 1.00 0.00 O ATOM 1817 CB GLU A 172 141.721 -0.593 -13.462 1.00 0.00 C ATOM 1818 CG GLU A 172 141.686 -0.270 -11.970 1.00 0.00 C ATOM 1819 CD GLU A 172 142.934 -0.814 -11.284 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.745 -1.422 -11.965 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.059 -0.613 -10.089 1.00 0.00 O ATOM 0 H GLU A 172 139.626 -1.646 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 172 140.178 0.872 -13.856 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.884 -1.660 -13.612 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.552 -0.074 -13.940 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.624 0.809 -11.825 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.795 -0.704 -11.517 1.00 0.00 H new ATOM 1828 N VAL A 173 140.022 -1.429 -16.120 1.00 0.00 N ATOM 1829 CA VAL A 173 140.060 -1.729 -17.554 1.00 0.00 C ATOM 1830 C VAL A 173 138.971 -0.980 -18.323 1.00 0.00 C ATOM 1831 O VAL A 173 138.980 -0.936 -19.549 1.00 0.00 O ATOM 1832 CB VAL A 173 139.866 -3.236 -17.735 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.993 -3.987 -17.013 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.510 -3.647 -17.138 1.00 0.00 C ATOM 0 H VAL A 173 139.595 -2.163 -15.554 1.00 0.00 H new ATOM 0 HA VAL A 173 141.022 -1.406 -17.951 1.00 0.00 H new ATOM 0 HB VAL A 173 139.889 -3.484 -18.796 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.855 -5.061 -17.142 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.954 -3.692 -17.433 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.971 -3.743 -15.951 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.367 -4.720 -17.265 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.490 -3.401 -16.076 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.710 -3.112 -17.649 1.00 0.00 H new ATOM 1844 N VAL A 174 138.027 -0.419 -17.588 1.00 0.00 N ATOM 1845 CA VAL A 174 136.895 0.309 -18.166 1.00 0.00 C ATOM 1846 C VAL A 174 136.731 1.628 -17.446 1.00 0.00 C ATOM 1847 O VAL A 174 135.624 2.008 -17.069 1.00 0.00 O ATOM 1848 CB VAL A 174 135.620 -0.509 -17.981 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.587 -1.672 -18.980 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.606 -1.041 -16.549 1.00 0.00 C ATOM 0 H VAL A 174 138.018 -0.452 -16.569 1.00 0.00 H new ATOM 0 HA VAL A 174 137.078 0.481 -19.227 1.00 0.00 H new ATOM 0 HB VAL A 174 134.743 0.113 -18.160 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.673 -2.248 -18.838 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.614 -1.279 -19.996 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.451 -2.317 -18.817 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.703 -1.631 -16.389 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.483 -1.668 -16.385 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.622 -0.205 -15.850 1.00 0.00 H new ATOM 1860 N GLU A 175 137.837 2.304 -17.208 1.00 0.00 N ATOM 1861 CA GLU A 175 137.783 3.560 -16.472 1.00 0.00 C ATOM 1862 C GLU A 175 138.833 4.549 -16.959 1.00 0.00 C ATOM 1863 O GLU A 175 139.889 4.683 -16.350 1.00 0.00 O ATOM 1864 CB GLU A 175 138.029 3.286 -14.987 1.00 0.00 C ATOM 1865 CG GLU A 175 136.791 2.650 -14.349 1.00 0.00 C ATOM 1866 CD GLU A 175 137.075 2.321 -12.887 1.00 0.00 C ATOM 1867 OE1 GLU A 175 138.196 2.541 -12.459 1.00 0.00 O ATOM 1868 OE2 GLU A 175 136.168 1.860 -12.217 1.00 0.00 O ATOM 0 H GLU A 175 138.769 2.016 -17.505 1.00 0.00 H new ATOM 0 HA GLU A 175 136.797 3.995 -16.634 1.00 0.00 H new ATOM 0 HB2 GLU A 175 138.887 2.624 -14.870 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.273 4.217 -14.474 1.00 0.00 H new ATOM 0 HG2 GLU A 175 135.943 3.331 -14.420 1.00 0.00 H new ATOM 0 HG3 GLU A 175 136.517 1.743 -14.889 1.00 0.00 H new ATOM 1875 N ASP A 176 138.491 5.256 -18.035 1.00 0.00 N ATOM 1876 CA ASP A 176 139.353 6.288 -18.623 1.00 0.00 C ATOM 1877 C ASP A 176 140.835 6.091 -18.291 1.00 0.00 C ATOM 1878 O ASP A 176 141.264 6.297 -17.156 1.00 0.00 O ATOM 1879 CB ASP A 176 138.891 7.651 -18.104 1.00 0.00 C ATOM 1880 CG ASP A 176 139.660 8.773 -18.790 1.00 0.00 C ATOM 1881 OD1 ASP A 176 140.565 8.465 -19.547 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.330 9.921 -18.550 1.00 0.00 O ATOM 0 H ASP A 176 137.606 5.131 -18.527 1.00 0.00 H new ATOM 0 HA ASP A 176 139.264 6.221 -19.707 1.00 0.00 H new ATOM 0 HB2 ASP A 176 137.823 7.772 -18.284 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.041 7.706 -17.026 1.00 0.00 H new ATOM 1887 N HIS A 177 141.621 5.714 -19.292 1.00 0.00 N ATOM 1888 CA HIS A 177 143.055 5.497 -19.091 1.00 0.00 C ATOM 1889 C HIS A 177 143.874 6.678 -19.614 1.00 0.00 C ATOM 1890 O HIS A 177 144.800 7.148 -18.951 1.00 0.00 O ATOM 1891 CB HIS A 177 143.456 4.209 -19.807 1.00 0.00 C ATOM 1892 CG HIS A 177 142.451 3.144 -19.467 1.00 0.00 C ATOM 1893 ND1 HIS A 177 141.921 2.286 -20.419 1.00 0.00 N ATOM 1894 CD2 HIS A 177 141.852 2.805 -18.281 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.043 1.482 -19.792 1.00 0.00 C ATOM 1896 NE2 HIS A 177 140.963 1.755 -18.488 1.00 0.00 N ATOM 0 H HIS A 177 141.297 5.552 -20.245 1.00 0.00 H new ATOM 0 HA HIS A 177 143.259 5.410 -18.024 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.489 4.369 -20.885 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.455 3.900 -19.500 1.00 0.00 H new ATOM 0 HD2 HIS A 177 142.042 3.281 -17.330 1.00 0.00 H new ATOM 0 HE1 HIS A 177 140.472 0.709 -20.285 1.00 0.00 H new ATOM 0 HE2 HIS A 177 140.376 1.293 -17.793 1.00 0.00 H new ATOM 1904 N GLY A 178 143.520 7.167 -20.796 1.00 0.00 N ATOM 1905 CA GLY A 178 144.230 8.312 -21.383 1.00 0.00 C ATOM 1906 C GLY A 178 144.339 8.169 -22.896 1.00 0.00 C ATOM 1907 O GLY A 178 145.222 8.750 -23.530 1.00 0.00 O ATOM 0 H GLY A 178 142.758 6.800 -21.365 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.704 9.235 -21.138 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.227 8.388 -20.948 1.00 0.00 H new ATOM 1911 N LYS A 179 143.427 7.397 -23.468 1.00 0.00 N ATOM 1912 CA LYS A 179 143.419 7.194 -24.910 1.00 0.00 C ATOM 1913 C LYS A 179 142.019 6.846 -25.412 1.00 0.00 C ATOM 1914 O LYS A 179 141.098 6.638 -24.624 1.00 0.00 O ATOM 1915 CB LYS A 179 144.400 6.099 -25.282 1.00 0.00 C ATOM 1916 CG LYS A 179 144.072 4.836 -24.496 1.00 0.00 C ATOM 1917 CD LYS A 179 144.840 3.677 -25.104 1.00 0.00 C ATOM 1918 CE LYS A 179 144.668 2.440 -24.227 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.137 1.239 -24.971 1.00 0.00 N ATOM 0 H LYS A 179 142.690 6.905 -22.963 1.00 0.00 H new ATOM 0 HA LYS A 179 143.723 8.125 -25.388 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.349 5.898 -26.352 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.419 6.420 -25.066 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.343 4.961 -23.448 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.001 4.638 -24.527 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.478 3.475 -26.112 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.896 3.931 -25.190 1.00 0.00 H new ATOM 0 HE2 LYS A 179 145.235 2.554 -23.303 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.621 2.322 -23.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.021 0.394 -24.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 144.577 1.129 -25.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.141 1.353 -25.217 1.00 0.00 H new ATOM 1933 N ASP A 180 141.881 6.765 -26.731 1.00 0.00 N ATOM 1934 CA ASP A 180 140.603 6.416 -27.353 1.00 0.00 C ATOM 1935 C ASP A 180 140.561 4.928 -27.671 1.00 0.00 C ATOM 1936 O ASP A 180 140.934 4.496 -28.760 1.00 0.00 O ATOM 1937 CB ASP A 180 140.427 7.207 -28.638 1.00 0.00 C ATOM 1938 CG ASP A 180 141.631 6.983 -29.548 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.528 6.262 -29.140 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.644 7.544 -30.629 1.00 0.00 O ATOM 0 H ASP A 180 142.638 6.936 -27.393 1.00 0.00 H new ATOM 0 HA ASP A 180 139.798 6.657 -26.658 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.513 6.897 -29.145 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.322 8.268 -28.412 1.00 0.00 H new ATOM 1945 N GLU A 181 140.106 4.158 -26.700 1.00 0.00 N ATOM 1946 CA GLU A 181 140.010 2.702 -26.837 1.00 0.00 C ATOM 1947 C GLU A 181 138.628 2.223 -26.387 1.00 0.00 C ATOM 1948 O GLU A 181 138.169 2.582 -25.308 1.00 0.00 O ATOM 1949 CB GLU A 181 141.082 2.058 -25.949 1.00 0.00 C ATOM 1950 CG GLU A 181 141.202 0.560 -26.243 1.00 0.00 C ATOM 1951 CD GLU A 181 142.080 -0.105 -25.188 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.220 0.470 -24.120 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.601 -1.171 -25.462 1.00 0.00 O ATOM 0 H GLU A 181 139.792 4.513 -25.797 1.00 0.00 H new ATOM 0 HA GLU A 181 140.160 2.421 -27.879 1.00 0.00 H new ATOM 0 HB2 GLU A 181 142.042 2.545 -26.119 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.830 2.208 -24.899 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.213 0.101 -26.249 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.630 0.408 -27.234 1.00 0.00 H new ATOM 1960 N ILE A 182 137.965 1.404 -27.201 1.00 0.00 N ATOM 1961 CA ILE A 182 136.644 0.890 -26.849 1.00 0.00 C ATOM 1962 C ILE A 182 136.804 -0.327 -25.942 1.00 0.00 C ATOM 1963 O ILE A 182 137.756 -1.094 -26.092 1.00 0.00 O ATOM 1964 CB ILE A 182 135.877 0.523 -28.119 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.417 0.210 -27.784 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.519 -0.705 -28.769 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.571 0.290 -29.056 1.00 0.00 C ATOM 0 H ILE A 182 138.318 1.084 -28.103 1.00 0.00 H new ATOM 0 HA ILE A 182 136.078 1.654 -26.316 1.00 0.00 H new ATOM 0 HB ILE A 182 135.913 1.367 -28.807 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.339 -0.785 -27.345 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.044 0.916 -27.042 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.971 -0.966 -29.675 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.555 -0.482 -29.023 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.489 -1.543 -28.073 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.531 0.067 -28.816 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.639 1.294 -29.476 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.939 -0.433 -29.784 1.00 0.00 H new ATOM 1979 N THR A 183 135.883 -0.503 -24.997 1.00 0.00 N ATOM 1980 CA THR A 183 135.969 -1.637 -24.081 1.00 0.00 C ATOM 1981 C THR A 183 134.599 -2.269 -23.839 1.00 0.00 C ATOM 1982 O THR A 183 133.710 -1.638 -23.271 1.00 0.00 O ATOM 1983 CB THR A 183 136.576 -1.157 -22.766 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.641 -0.259 -23.052 1.00 0.00 O ATOM 1985 CG2 THR A 183 137.116 -2.345 -21.965 1.00 0.00 C ATOM 0 H THR A 183 135.083 0.112 -24.847 1.00 0.00 H new ATOM 0 HA THR A 183 136.601 -2.405 -24.526 1.00 0.00 H new ATOM 0 HB THR A 183 135.808 -0.656 -22.177 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.496 -0.731 -22.974 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.546 -1.988 -21.029 1.00 0.00 H new ATOM 0 HG22 THR A 183 136.303 -3.038 -21.749 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.884 -2.856 -22.545 1.00 0.00 H new ATOM 1993 N LEU A 184 134.437 -3.524 -24.255 1.00 0.00 N ATOM 1994 CA LEU A 184 133.161 -4.234 -24.056 1.00 0.00 C ATOM 1995 C LEU A 184 133.278 -5.246 -22.920 1.00 0.00 C ATOM 1996 O LEU A 184 134.256 -5.983 -22.823 1.00 0.00 O ATOM 1997 CB LEU A 184 132.737 -4.937 -25.354 1.00 0.00 C ATOM 1998 CG LEU A 184 131.986 -3.948 -26.253 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.852 -2.708 -26.498 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.655 -4.619 -27.588 1.00 0.00 C ATOM 0 H LEU A 184 135.159 -4.070 -24.726 1.00 0.00 H new ATOM 0 HA LEU A 184 132.399 -3.503 -23.786 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.614 -5.323 -25.874 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.100 -5.792 -25.125 1.00 0.00 H new ATOM 0 HG LEU A 184 131.061 -3.646 -25.761 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.313 -2.009 -27.137 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.079 -2.228 -25.546 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.781 -3.004 -26.985 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.121 -3.915 -28.226 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.578 -4.927 -28.079 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.030 -5.494 -27.410 1.00 0.00 H new ATOM 2012 N ILE A 185 132.271 -5.244 -22.048 1.00 0.00 N ATOM 2013 CA ILE A 185 132.240 -6.130 -20.885 1.00 0.00 C ATOM 2014 C ILE A 185 130.862 -6.774 -20.720 1.00 0.00 C ATOM 2015 O ILE A 185 129.846 -6.233 -21.171 1.00 0.00 O ATOM 2016 CB ILE A 185 132.594 -5.299 -19.650 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.552 -4.180 -19.488 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.999 -4.678 -19.834 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.847 -3.360 -18.233 1.00 0.00 C ATOM 0 H ILE A 185 131.458 -4.632 -22.126 1.00 0.00 H new ATOM 0 HA ILE A 185 132.959 -6.938 -21.018 1.00 0.00 H new ATOM 0 HB ILE A 185 132.595 -5.932 -18.763 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.564 -3.533 -20.365 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.553 -4.611 -19.423 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.253 -4.086 -18.955 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.734 -5.473 -19.961 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.001 -4.038 -20.716 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.102 -2.571 -18.130 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.812 -4.009 -17.358 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.838 -2.914 -18.314 1.00 0.00 H new ATOM 2031 N THR A 186 130.841 -7.936 -20.075 1.00 0.00 N ATOM 2032 CA THR A 186 129.599 -8.672 -19.848 1.00 0.00 C ATOM 2033 C THR A 186 129.581 -9.268 -18.440 1.00 0.00 C ATOM 2034 O THR A 186 130.210 -10.293 -18.187 1.00 0.00 O ATOM 2035 CB THR A 186 129.506 -9.789 -20.889 1.00 0.00 C ATOM 2036 OG1 THR A 186 130.807 -10.312 -21.120 1.00 0.00 O ATOM 2037 CG2 THR A 186 128.946 -9.228 -22.194 1.00 0.00 C ATOM 0 H THR A 186 131.673 -8.391 -19.698 1.00 0.00 H new ATOM 0 HA THR A 186 128.748 -7.997 -19.941 1.00 0.00 H new ATOM 0 HB THR A 186 128.847 -10.577 -20.525 1.00 0.00 H new ATOM 0 HG1 THR A 186 131.227 -10.535 -20.263 1.00 0.00 H new ATOM 0 HG21 THR A 186 128.881 -10.025 -22.934 1.00 0.00 H new ATOM 0 HG22 THR A 186 127.953 -8.815 -22.016 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.604 -8.442 -22.564 1.00 0.00 H new ATOM 2180 N ARG A 196 134.771 -12.962 -16.072 1.00 0.00 N ATOM 2181 CA ARG A 196 134.185 -11.992 -16.999 1.00 0.00 C ATOM 2182 C ARG A 196 135.037 -11.847 -18.260 1.00 0.00 C ATOM 2183 O ARG A 196 136.264 -11.764 -18.189 1.00 0.00 O ATOM 2184 CB ARG A 196 134.064 -10.636 -16.293 1.00 0.00 C ATOM 2185 CG ARG A 196 133.462 -9.581 -17.228 1.00 0.00 C ATOM 2186 CD ARG A 196 133.449 -8.240 -16.498 1.00 0.00 C ATOM 2187 NE ARG A 196 134.821 -7.806 -16.269 1.00 0.00 N ATOM 2188 CZ ARG A 196 135.095 -6.633 -15.711 1.00 0.00 C ATOM 2189 NH1 ARG A 196 134.433 -6.232 -14.662 1.00 0.00 N ATOM 2190 NH2 ARG A 196 136.034 -5.883 -16.217 1.00 0.00 N ATOM 0 HA ARG A 196 133.199 -12.347 -17.300 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.440 -10.739 -15.405 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.047 -10.309 -15.955 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.048 -9.508 -18.144 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.450 -9.865 -17.518 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.913 -7.496 -17.088 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.921 -8.334 -15.549 1.00 0.00 H new ATOM 0 HE ARG A 196 135.589 -8.418 -16.544 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.700 -6.820 -14.266 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.648 -5.330 -14.237 1.00 0.00 H new ATOM 0 HH21 ARG A 196 136.553 -6.199 -17.037 1.00 0.00 H new ATOM 0 HH22 ARG A 196 136.250 -4.981 -15.793 1.00 0.00 H new ATOM 2204 N TYR A 197 134.366 -11.794 -19.410 1.00 0.00 N ATOM 2205 CA TYR A 197 135.049 -11.632 -20.697 1.00 0.00 C ATOM 2206 C TYR A 197 135.053 -10.156 -21.090 1.00 0.00 C ATOM 2207 O TYR A 197 134.011 -9.499 -21.083 1.00 0.00 O ATOM 2208 CB TYR A 197 134.334 -12.468 -21.786 1.00 0.00 C ATOM 2209 CG TYR A 197 135.006 -13.816 -21.938 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.251 -13.892 -22.572 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.391 -14.978 -21.457 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.883 -15.131 -22.728 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.025 -16.219 -21.612 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.270 -16.295 -22.247 1.00 0.00 C ATOM 2215 OH TYR A 197 136.895 -17.515 -22.398 1.00 0.00 O ATOM 0 H TYR A 197 133.351 -11.861 -19.479 1.00 0.00 H new ATOM 0 HA TYR A 197 136.077 -11.983 -20.605 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.286 -12.604 -21.520 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.355 -11.934 -22.736 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.724 -12.994 -22.941 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.430 -14.919 -20.968 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.843 -15.190 -23.219 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.552 -17.117 -21.241 1.00 0.00 H new ATOM 0 HH TYR A 197 137.674 -17.559 -21.805 1.00 0.00 H new ATOM 2225 N VAL A 198 136.232 -9.638 -21.431 1.00 0.00 N ATOM 2226 CA VAL A 198 136.362 -8.237 -21.821 1.00 0.00 C ATOM 2227 C VAL A 198 137.152 -8.092 -23.121 1.00 0.00 C ATOM 2228 O VAL A 198 138.218 -8.685 -23.289 1.00 0.00 O ATOM 2229 CB VAL A 198 137.052 -7.471 -20.686 1.00 0.00 C ATOM 2230 CG1 VAL A 198 137.359 -6.032 -21.120 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.137 -7.474 -19.452 1.00 0.00 C ATOM 0 H VAL A 198 137.105 -10.165 -21.445 1.00 0.00 H new ATOM 0 HA VAL A 198 135.369 -7.824 -21.998 1.00 0.00 H new ATOM 0 HB VAL A 198 137.996 -7.958 -20.441 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.849 -5.502 -20.303 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.017 -6.047 -21.989 1.00 0.00 H new ATOM 0 HG13 VAL A 198 136.430 -5.523 -21.377 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.620 -6.931 -18.640 1.00 0.00 H new ATOM 0 HG22 VAL A 198 135.191 -6.991 -19.699 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.949 -8.502 -19.141 1.00 0.00 H new ATOM 2241 N VAL A 199 136.616 -7.280 -24.031 1.00 0.00 N ATOM 2242 CA VAL A 199 137.253 -7.026 -25.328 1.00 0.00 C ATOM 2243 C VAL A 199 137.704 -5.576 -25.428 1.00 0.00 C ATOM 2244 O VAL A 199 136.921 -4.650 -25.213 1.00 0.00 O ATOM 2245 CB VAL A 199 136.247 -7.318 -26.444 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.909 -7.152 -27.817 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.718 -8.744 -26.284 1.00 0.00 C ATOM 0 H VAL A 199 135.736 -6.782 -23.895 1.00 0.00 H new ATOM 0 HA VAL A 199 138.125 -7.672 -25.426 1.00 0.00 H new ATOM 0 HB VAL A 199 135.419 -6.612 -26.375 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.181 -7.363 -28.600 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.272 -6.130 -27.925 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.746 -7.845 -27.904 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.001 -8.957 -27.077 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.547 -9.449 -26.346 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.228 -8.844 -25.315 1.00 0.00 H new ATOM 2257 N ALA A 200 138.980 -5.373 -25.758 1.00 0.00 N ATOM 2258 CA ALA A 200 139.530 -4.018 -25.882 1.00 0.00 C ATOM 2259 C ALA A 200 139.892 -3.714 -27.329 1.00 0.00 C ATOM 2260 O ALA A 200 140.525 -4.523 -28.004 1.00 0.00 O ATOM 2261 CB ALA A 200 140.778 -3.884 -25.001 1.00 0.00 C ATOM 0 H ALA A 200 139.649 -6.121 -25.943 1.00 0.00 H new ATOM 0 HA ALA A 200 138.772 -3.306 -25.556 1.00 0.00 H new ATOM 0 HB1 ALA A 200 141.184 -2.877 -25.096 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.511 -4.072 -23.961 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.528 -4.608 -25.319 1.00 0.00 H new ATOM 2267 N GLY A 201 139.482 -2.541 -27.810 1.00 0.00 N ATOM 2268 CA GLY A 201 139.760 -2.136 -29.189 1.00 0.00 C ATOM 2269 C GLY A 201 140.244 -0.698 -29.265 1.00 0.00 C ATOM 2270 O GLY A 201 139.790 0.176 -28.531 1.00 0.00 O ATOM 0 H GLY A 201 138.957 -1.855 -27.267 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.513 -2.797 -29.618 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.858 -2.249 -29.790 1.00 0.00 H new ATOM 2274 N ASP A 202 141.186 -0.473 -30.172 1.00 0.00 N ATOM 2275 CA ASP A 202 141.779 0.850 -30.364 1.00 0.00 C ATOM 2276 C ASP A 202 141.144 1.580 -31.550 1.00 0.00 C ATOM 2277 O ASP A 202 140.822 0.970 -32.568 1.00 0.00 O ATOM 2278 CB ASP A 202 143.289 0.698 -30.596 1.00 0.00 C ATOM 2279 CG ASP A 202 143.961 2.067 -30.667 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.250 3.056 -30.661 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.180 2.106 -30.725 1.00 0.00 O ATOM 0 H ASP A 202 141.559 -1.193 -30.791 1.00 0.00 H new ATOM 0 HA ASP A 202 141.595 1.444 -29.468 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.729 0.112 -29.789 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.467 0.151 -31.522 1.00 0.00 H new ATOM 2286 N LEU A 203 140.966 2.892 -31.402 1.00 0.00 N ATOM 2287 CA LEU A 203 140.377 3.702 -32.459 1.00 0.00 C ATOM 2288 C LEU A 203 141.313 3.762 -33.664 1.00 0.00 C ATOM 2289 O LEU A 203 142.500 4.065 -33.538 1.00 0.00 O ATOM 2290 CB LEU A 203 140.125 5.118 -31.929 1.00 0.00 C ATOM 2291 CG LEU A 203 139.270 5.927 -32.924 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.775 5.608 -32.730 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.513 7.426 -32.696 1.00 0.00 C ATOM 0 H LEU A 203 141.221 3.412 -30.563 1.00 0.00 H new ATOM 0 HA LEU A 203 139.434 3.252 -32.771 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.619 5.066 -30.965 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.076 5.624 -31.763 1.00 0.00 H new ATOM 0 HG LEU A 203 139.554 5.657 -33.941 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.184 6.187 -33.440 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.605 4.545 -32.899 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.477 5.866 -31.714 1.00 0.00 H new ATOM 0 HD21 LEU A 203 138.910 8.003 -33.397 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.233 7.689 -31.676 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.568 7.652 -32.853 1.00 0.00 H new ATOM 2305 N VAL A 204 140.761 3.452 -34.835 1.00 0.00 N ATOM 2306 CA VAL A 204 141.537 3.444 -36.075 1.00 0.00 C ATOM 2307 C VAL A 204 141.146 4.615 -36.981 1.00 0.00 C ATOM 2308 O VAL A 204 141.916 5.019 -37.856 1.00 0.00 O ATOM 2309 CB VAL A 204 141.293 2.117 -36.813 1.00 0.00 C ATOM 2310 CG1 VAL A 204 139.924 2.145 -37.504 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.385 1.900 -37.862 1.00 0.00 C ATOM 0 H VAL A 204 139.779 3.203 -34.952 1.00 0.00 H new ATOM 0 HA VAL A 204 142.593 3.548 -35.825 1.00 0.00 H new ATOM 0 HB VAL A 204 141.315 1.302 -36.089 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.760 1.201 -38.024 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.143 2.289 -36.758 1.00 0.00 H new ATOM 0 HG13 VAL A 204 139.895 2.965 -38.222 1.00 0.00 H new ATOM 0 HG21 VAL A 204 142.208 0.959 -38.382 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.368 2.720 -38.580 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.358 1.866 -37.372 1.00 0.00 H new ATOM 2321 N GLY A 205 139.951 5.155 -36.775 1.00 0.00 N ATOM 2322 CA GLY A 205 139.494 6.272 -37.606 1.00 0.00 C ATOM 2323 C GLY A 205 138.092 6.739 -37.217 1.00 0.00 C ATOM 2324 O GLY A 205 137.435 6.144 -36.365 1.00 0.00 O ATOM 0 H GLY A 205 139.292 4.850 -36.059 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.192 7.104 -37.511 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.498 5.970 -38.653 1.00 0.00 H new ATOM 2328 N THR A 206 137.636 7.806 -37.874 1.00 0.00 N ATOM 2329 CA THR A 206 136.309 8.350 -37.623 1.00 0.00 C ATOM 2330 C THR A 206 135.800 9.101 -38.845 1.00 0.00 C ATOM 2331 O THR A 206 136.579 9.631 -39.637 1.00 0.00 O ATOM 2332 CB THR A 206 136.356 9.291 -36.426 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.995 8.628 -35.347 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.946 9.717 -35.996 1.00 0.00 C ATOM 0 H THR A 206 138.169 8.308 -38.584 1.00 0.00 H new ATOM 0 HA THR A 206 135.629 7.525 -37.411 1.00 0.00 H new ATOM 0 HB THR A 206 136.910 10.186 -36.709 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.568 8.888 -34.504 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.014 10.388 -35.140 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.454 10.231 -36.822 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.368 8.835 -35.721 1.00 0.00 H new ATOM 2342 N LYS A 207 134.488 9.154 -38.969 1.00 0.00 N ATOM 2343 CA LYS A 207 133.844 9.858 -40.070 1.00 0.00 C ATOM 2344 C LYS A 207 132.487 10.381 -39.608 1.00 0.00 C ATOM 2345 O LYS A 207 132.085 10.159 -38.464 1.00 0.00 O ATOM 2346 CB LYS A 207 133.678 8.920 -41.265 1.00 0.00 C ATOM 2347 CG LYS A 207 132.680 7.822 -40.910 1.00 0.00 C ATOM 2348 CD LYS A 207 132.677 6.740 -41.999 1.00 0.00 C ATOM 2349 CE LYS A 207 132.034 7.282 -43.281 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.691 6.141 -44.180 1.00 0.00 N ATOM 0 H LYS A 207 133.839 8.715 -38.316 1.00 0.00 H new ATOM 0 HA LYS A 207 134.464 10.700 -40.379 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.329 9.478 -42.134 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.639 8.481 -41.533 1.00 0.00 H new ATOM 0 HG2 LYS A 207 132.940 7.380 -39.948 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.682 8.247 -40.806 1.00 0.00 H new ATOM 0 HD2 LYS A 207 133.698 6.417 -42.204 1.00 0.00 H new ATOM 0 HD3 LYS A 207 132.129 5.864 -41.651 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.137 7.852 -43.039 1.00 0.00 H new ATOM 0 HE3 LYS A 207 132.719 7.964 -43.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.254 6.504 -45.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 132.556 5.615 -44.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 131.023 5.507 -43.697 1.00 0.00 H new ATOM 2364 N ALA A 208 131.781 11.074 -40.492 1.00 0.00 N ATOM 2365 CA ALA A 208 130.464 11.621 -40.149 1.00 0.00 C ATOM 2366 C ALA A 208 129.345 10.738 -40.690 1.00 0.00 C ATOM 2367 O ALA A 208 129.437 10.186 -41.786 1.00 0.00 O ATOM 2368 CB ALA A 208 130.318 13.036 -40.714 1.00 0.00 C ATOM 0 H ALA A 208 132.089 11.272 -41.444 1.00 0.00 H new ATOM 0 HA ALA A 208 130.386 11.652 -39.062 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.337 13.432 -40.453 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.092 13.678 -40.293 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.421 13.007 -41.799 1.00 0.00 H new ATOM 2374 N LYS A 209 128.290 10.617 -39.898 1.00 0.00 N ATOM 2375 CA LYS A 209 127.138 9.813 -40.269 1.00 0.00 C ATOM 2376 C LYS A 209 126.564 10.295 -41.591 1.00 0.00 C ATOM 2377 O LYS A 209 125.560 11.008 -41.622 1.00 0.00 O ATOM 2378 CB LYS A 209 126.068 9.940 -39.182 1.00 0.00 C ATOM 2379 CG LYS A 209 124.872 9.025 -39.493 1.00 0.00 C ATOM 2380 CD LYS A 209 123.756 9.255 -38.462 1.00 0.00 C ATOM 2381 CE LYS A 209 124.093 8.554 -37.142 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.914 8.623 -36.232 1.00 0.00 N ATOM 0 H LYS A 209 128.209 11.070 -38.988 1.00 0.00 H new ATOM 0 HA LYS A 209 127.448 8.773 -40.373 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.493 9.677 -38.213 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.733 10.975 -39.112 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.499 9.228 -40.497 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.187 7.982 -39.475 1.00 0.00 H new ATOM 0 HD2 LYS A 209 123.626 10.323 -38.290 1.00 0.00 H new ATOM 0 HD3 LYS A 209 122.810 8.877 -38.850 1.00 0.00 H new ATOM 0 HE2 LYS A 209 124.363 7.514 -37.328 1.00 0.00 H new ATOM 0 HE3 LYS A 209 124.956 9.029 -36.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.140 8.148 -35.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.676 9.618 -36.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.102 8.151 -36.679 1.00 0.00 H new ATOM 2396 N LYS A 210 127.184 9.886 -42.678 1.00 0.00 N ATOM 2397 CA LYS A 210 126.692 10.268 -43.995 1.00 0.00 C ATOM 2398 C LYS A 210 126.575 11.787 -44.104 1.00 0.00 C ATOM 2399 O LYS A 210 125.545 12.251 -44.567 1.00 0.00 O ATOM 2400 CB LYS A 210 125.326 9.617 -44.205 1.00 0.00 C ATOM 2401 CG LYS A 210 124.966 9.569 -45.689 1.00 0.00 C ATOM 2402 CD LYS A 210 123.663 8.782 -45.838 1.00 0.00 C ATOM 2403 CE LYS A 210 123.251 8.703 -47.308 1.00 0.00 C ATOM 2404 NZ LYS A 210 121.990 7.911 -47.419 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.514 12.463 -43.719 1.00 0.00 O ATOM 0 H LYS A 210 128.017 9.298 -42.683 1.00 0.00 H new ATOM 0 HA LYS A 210 127.390 9.931 -44.761 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.334 8.607 -43.796 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.565 10.176 -43.660 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.848 10.578 -46.085 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.765 9.094 -46.259 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.790 7.777 -45.435 1.00 0.00 H new ATOM 0 HD3 LYS A 210 122.874 9.260 -45.258 1.00 0.00 H new ATOM 0 HE2 LYS A 210 123.103 9.705 -47.712 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.041 8.236 -47.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.703 7.853 -48.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.148 6.952 -47.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.239 8.375 -46.870 1.00 0.00 H new