USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= 0.145 K(o=1,f=-7.6!) USER MOD Set 1.2: A 183 THR OG1 : rot 76:sc= 0.868 USER MOD Set 2.1: A 146 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.12) USER MOD Set 2.2: A 148 TYR OH : rot 180:sc= -0.336 USER MOD Set 3.1: A 116 MET CE :methyl -173:sc= -2.32 (180deg=-0.486) USER MOD Set 3.2: A 121 TYR OH : rot 15:sc= -1.34 USER MOD Set 4.1: A 78 GLN : amide:sc= -2.4! K(o=-18!,f=-9.7) USER MOD Set 4.2: A 96 LYS NZ :NH3+ -175:sc= -2.54! (180deg=-0.865) USER MOD Set 4.3: A 97 SER OG : rot 122:sc= 0.749 USER MOD Set 4.4: A 99 THR OG1 : rot -122:sc= -3.91! USER MOD Set 4.5: A 102 ASN : amide:sc= -10.3! C(o=-18!,f=-9.7!) USER MOD Single : A 71 ASN : amide:sc= -2.38! C(o=-2.4!,f=-3.8!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= -0.248 (180deg=-1.26!) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0584) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 100:sc= -1.64 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 67:sc= 1.08 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -58:sc= -0.946 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 157:sc= -0.103 (180deg=-0.732) USER MOD Single : A 113 ASN : amide:sc= -2.04 K(o=-2,f=-0.68) USER MOD Single : A 114 GLN : amide:sc= 0.818 K(o=0.82,f=-4.6!) USER MOD Single : A 118 LYS NZ :NH3+ -150:sc= -0.169 (180deg=-0.971) USER MOD Single : A 126 HIS : no HE2:sc= -2.55 K(o=-2.5,f=-5.3!) USER MOD Single : A 127 ASN : amide:sc= 0.101 K(o=0.1,f=-6!) USER MOD Single : A 128 MET CE :methyl 172:sc= 0 (180deg=-0.117) USER MOD Single : A 129 SER OG : rot -71:sc= 0.507 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 163:sc=-0.00253 (180deg=-0.227) USER MOD Single : A 136 SER OG : rot 173:sc= -1.67! USER MOD Single : A 140 SER OG : rot 98:sc= 0.624 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.64 X(o=-0.64,f=-1.1) USER MOD Single : A 154 ASN : amide:sc=-0.00558 X(o=-0.0056,f=-0.0019) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= 0.153 USER MOD Single : A 161 THR OG1 : rot 15:sc= 0.373 USER MOD Single : A 164 SER OG : rot 180:sc= -0.375 USER MOD Single : A 167 THR OG1 : rot 137:sc= 0.847 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.463 K(o=-0.46,f=-3!) USER MOD Single : A 179 LYS NZ :NH3+ 157:sc= -0.139 (180deg=-1.06) USER MOD Single : A 186 THR OG1 : rot -150:sc= -0.123 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -148:sc= 1.38 USER MOD Single : A 207 LYS NZ :NH3+ -176:sc= -1.43 (180deg=-1.51) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -126:sc= -0.928 (180deg=-2.67!) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.839 -11.553 -16.356 1.00 0.00 N ATOM 159 CA PRO A 64 117.358 -11.503 -16.481 1.00 0.00 C ATOM 160 C PRO A 64 116.846 -12.559 -17.455 1.00 0.00 C ATOM 161 O PRO A 64 117.499 -12.879 -18.450 1.00 0.00 O ATOM 162 CB PRO A 64 117.078 -10.083 -17.040 1.00 0.00 C ATOM 163 CG PRO A 64 118.423 -9.438 -17.224 1.00 0.00 C ATOM 164 CD PRO A 64 119.386 -10.192 -16.329 1.00 0.00 C ATOM 0 HA PRO A 64 116.860 -11.699 -15.531 1.00 0.00 H new ATOM 0 HB2 PRO A 64 116.538 -10.135 -17.985 1.00 0.00 H new ATOM 0 HB3 PRO A 64 116.460 -9.507 -16.351 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.739 -9.490 -18.266 1.00 0.00 H new ATOM 0 HG3 PRO A 64 118.388 -8.383 -16.954 1.00 0.00 H new ATOM 0 HD2 PRO A 64 120.407 -10.157 -16.709 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.408 -9.783 -15.319 1.00 0.00 H new ATOM 172 N ASP A 65 115.676 -13.095 -17.159 1.00 0.00 N ATOM 173 CA ASP A 65 115.084 -14.110 -18.009 1.00 0.00 C ATOM 174 C ASP A 65 114.468 -13.465 -19.248 1.00 0.00 C ATOM 175 O ASP A 65 114.243 -12.255 -19.281 1.00 0.00 O ATOM 176 CB ASP A 65 114.015 -14.875 -17.223 1.00 0.00 C ATOM 177 CG ASP A 65 114.663 -15.633 -16.067 1.00 0.00 C ATOM 178 OD1 ASP A 65 115.864 -15.838 -16.117 1.00 0.00 O ATOM 179 OD2 ASP A 65 113.946 -15.995 -15.149 1.00 0.00 O ATOM 0 H ASP A 65 115.120 -12.846 -16.341 1.00 0.00 H new ATOM 0 HA ASP A 65 115.859 -14.806 -18.331 1.00 0.00 H new ATOM 0 HB2 ASP A 65 113.267 -14.181 -16.840 1.00 0.00 H new ATOM 0 HB3 ASP A 65 113.496 -15.572 -17.881 1.00 0.00 H new ATOM 184 N LEU A 66 114.201 -14.280 -20.264 1.00 0.00 N ATOM 185 CA LEU A 66 113.612 -13.785 -21.508 1.00 0.00 C ATOM 186 C LEU A 66 112.256 -13.142 -21.258 1.00 0.00 C ATOM 187 O LEU A 66 111.773 -12.353 -22.070 1.00 0.00 O ATOM 188 CB LEU A 66 113.459 -14.944 -22.502 1.00 0.00 C ATOM 189 CG LEU A 66 112.323 -15.898 -22.075 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.145 -16.979 -23.143 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.676 -16.559 -20.735 1.00 0.00 C ATOM 0 H LEU A 66 114.382 -15.284 -20.253 1.00 0.00 H new ATOM 0 HA LEU A 66 114.277 -13.027 -21.923 1.00 0.00 H new ATOM 0 HB2 LEU A 66 113.251 -14.549 -23.496 1.00 0.00 H new ATOM 0 HB3 LEU A 66 114.396 -15.497 -22.568 1.00 0.00 H new ATOM 0 HG LEU A 66 111.398 -15.333 -21.964 1.00 0.00 H new ATOM 0 HD11 LEU A 66 111.344 -17.655 -22.846 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.892 -16.512 -24.095 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.073 -17.541 -23.250 1.00 0.00 H new ATOM 0 HD21 LEU A 66 111.871 -17.231 -20.438 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.601 -17.125 -20.841 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.806 -15.790 -19.973 1.00 0.00 H new ATOM 203 N ALA A 67 111.641 -13.506 -20.150 1.00 0.00 N ATOM 204 CA ALA A 67 110.322 -12.983 -19.812 1.00 0.00 C ATOM 205 C ALA A 67 110.388 -11.480 -19.585 1.00 0.00 C ATOM 206 O ALA A 67 109.497 -10.736 -19.994 1.00 0.00 O ATOM 207 CB ALA A 67 109.831 -13.670 -18.537 1.00 0.00 C ATOM 0 H ALA A 67 112.027 -14.159 -19.468 1.00 0.00 H new ATOM 0 HA ALA A 67 109.635 -13.180 -20.635 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.845 -13.287 -18.274 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.770 -14.745 -18.704 1.00 0.00 H new ATOM 0 HB3 ALA A 67 110.528 -13.468 -17.723 1.00 0.00 H new ATOM 213 N GLU A 68 111.452 -11.041 -18.940 1.00 0.00 N ATOM 214 CA GLU A 68 111.641 -9.624 -18.672 1.00 0.00 C ATOM 215 C GLU A 68 112.031 -8.890 -19.952 1.00 0.00 C ATOM 216 O GLU A 68 111.733 -7.709 -20.123 1.00 0.00 O ATOM 217 CB GLU A 68 112.740 -9.457 -17.630 1.00 0.00 C ATOM 218 CG GLU A 68 112.292 -10.083 -16.310 1.00 0.00 C ATOM 219 CD GLU A 68 111.138 -9.278 -15.721 1.00 0.00 C ATOM 220 OE1 GLU A 68 110.996 -8.128 -16.100 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.418 -9.823 -14.902 1.00 0.00 O ATOM 0 H GLU A 68 112.199 -11.642 -18.592 1.00 0.00 H new ATOM 0 HA GLU A 68 110.708 -9.201 -18.299 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.659 -9.931 -17.976 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.962 -8.399 -17.486 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.981 -11.115 -16.473 1.00 0.00 H new ATOM 0 HG3 GLU A 68 113.125 -10.108 -15.608 1.00 0.00 H new ATOM 228 N VAL A 69 112.716 -9.602 -20.838 1.00 0.00 N ATOM 229 CA VAL A 69 113.171 -9.026 -22.098 1.00 0.00 C ATOM 230 C VAL A 69 112.024 -8.927 -23.092 1.00 0.00 C ATOM 231 O VAL A 69 111.847 -7.904 -23.756 1.00 0.00 O ATOM 232 CB VAL A 69 114.266 -9.922 -22.663 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.816 -9.337 -23.965 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.389 -10.045 -21.636 1.00 0.00 C ATOM 0 H VAL A 69 112.969 -10.581 -20.707 1.00 0.00 H new ATOM 0 HA VAL A 69 113.552 -8.020 -21.922 1.00 0.00 H new ATOM 0 HB VAL A 69 113.850 -10.907 -22.876 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.597 -9.989 -24.355 1.00 0.00 H new ATOM 0 HG12 VAL A 69 114.012 -9.256 -24.696 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.232 -8.348 -23.772 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.177 -10.685 -22.033 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.797 -9.057 -21.423 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.996 -10.481 -20.718 1.00 0.00 H new ATOM 244 N ALA A 70 111.249 -9.992 -23.187 1.00 0.00 N ATOM 245 CA ALA A 70 110.111 -10.019 -24.102 1.00 0.00 C ATOM 246 C ALA A 70 109.046 -9.006 -23.679 1.00 0.00 C ATOM 247 O ALA A 70 108.389 -8.386 -24.517 1.00 0.00 O ATOM 248 CB ALA A 70 109.500 -11.418 -24.111 1.00 0.00 C ATOM 0 H ALA A 70 111.381 -10.847 -22.647 1.00 0.00 H new ATOM 0 HA ALA A 70 110.464 -9.757 -25.099 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.650 -11.440 -24.794 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.248 -12.140 -24.440 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.165 -11.675 -23.106 1.00 0.00 H new ATOM 254 N ASN A 71 108.868 -8.862 -22.372 1.00 0.00 N ATOM 255 CA ASN A 71 107.871 -7.942 -21.827 1.00 0.00 C ATOM 256 C ASN A 71 108.420 -6.512 -21.759 1.00 0.00 C ATOM 257 O ASN A 71 107.668 -5.537 -21.817 1.00 0.00 O ATOM 258 CB ASN A 71 107.483 -8.420 -20.423 1.00 0.00 C ATOM 259 CG ASN A 71 106.393 -7.539 -19.819 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.133 -6.442 -20.308 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.737 -7.962 -18.770 1.00 0.00 N ATOM 0 H ASN A 71 109.401 -9.370 -21.666 1.00 0.00 H new ATOM 0 HA ASN A 71 106.998 -7.933 -22.479 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.135 -9.452 -20.471 1.00 0.00 H new ATOM 0 HB3 ASN A 71 108.361 -8.410 -19.777 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.008 -7.381 -18.356 1.00 0.00 H new ATOM 0 HD22 ASN A 71 105.954 -8.873 -18.366 1.00 0.00 H new ATOM 268 N ALA A 72 109.737 -6.394 -21.639 1.00 0.00 N ATOM 269 CA ALA A 72 110.372 -5.080 -21.564 1.00 0.00 C ATOM 270 C ALA A 72 110.092 -4.271 -22.832 1.00 0.00 C ATOM 271 O ALA A 72 110.102 -4.809 -23.937 1.00 0.00 O ATOM 272 CB ALA A 72 111.882 -5.258 -21.371 1.00 0.00 C ATOM 0 H ALA A 72 110.382 -7.183 -21.592 1.00 0.00 H new ATOM 0 HA ALA A 72 109.959 -4.533 -20.716 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.359 -4.280 -21.315 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.069 -5.807 -20.448 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.293 -5.814 -22.213 1.00 0.00 H new ATOM 278 N SER A 73 109.831 -2.969 -22.664 1.00 0.00 N ATOM 279 CA SER A 73 109.537 -2.098 -23.805 1.00 0.00 C ATOM 280 C SER A 73 110.185 -0.721 -23.637 1.00 0.00 C ATOM 281 O SER A 73 109.544 0.227 -23.179 1.00 0.00 O ATOM 282 CB SER A 73 108.023 -1.937 -23.943 1.00 0.00 C ATOM 283 OG SER A 73 107.736 -1.147 -25.090 1.00 0.00 O ATOM 0 H SER A 73 109.818 -2.500 -21.758 1.00 0.00 H new ATOM 0 HA SER A 73 109.949 -2.559 -24.703 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.549 -2.914 -24.033 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.613 -1.465 -23.050 1.00 0.00 H new ATOM 0 HG SER A 73 106.766 -1.044 -25.182 1.00 0.00 H new ATOM 289 N LEU A 74 111.455 -0.618 -24.017 1.00 0.00 N ATOM 290 CA LEU A 74 112.185 0.644 -23.912 1.00 0.00 C ATOM 291 C LEU A 74 111.874 1.546 -25.108 1.00 0.00 C ATOM 292 O LEU A 74 111.880 1.095 -26.255 1.00 0.00 O ATOM 293 CB LEU A 74 113.687 0.359 -23.872 1.00 0.00 C ATOM 294 CG LEU A 74 114.483 1.651 -23.622 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.307 2.122 -22.169 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.963 1.379 -23.892 1.00 0.00 C ATOM 0 H LEU A 74 112.000 -1.390 -24.400 1.00 0.00 H new ATOM 0 HA LEU A 74 111.876 1.152 -22.998 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.903 -0.364 -23.086 1.00 0.00 H new ATOM 0 HB3 LEU A 74 114.001 -0.090 -24.814 1.00 0.00 H new ATOM 0 HG LEU A 74 114.114 2.432 -24.287 1.00 0.00 H new ATOM 0 HD11 LEU A 74 114.878 3.037 -22.012 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.252 2.314 -21.974 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.667 1.349 -21.490 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.538 2.289 -23.718 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.316 0.593 -23.224 1.00 0.00 H new ATOM 0 HD23 LEU A 74 116.092 1.061 -24.927 1.00 0.00 H new ATOM 308 N ASP A 75 111.615 2.821 -24.833 1.00 0.00 N ATOM 309 CA ASP A 75 111.316 3.779 -25.892 1.00 0.00 C ATOM 310 C ASP A 75 112.559 4.029 -26.748 1.00 0.00 C ATOM 311 O ASP A 75 113.669 4.147 -26.227 1.00 0.00 O ATOM 312 CB ASP A 75 110.838 5.098 -25.272 1.00 0.00 C ATOM 313 CG ASP A 75 109.471 4.905 -24.622 1.00 0.00 C ATOM 314 OD1 ASP A 75 108.820 3.922 -24.934 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.096 5.742 -23.814 1.00 0.00 O ATOM 0 H ASP A 75 111.606 3.213 -23.891 1.00 0.00 H new ATOM 0 HA ASP A 75 110.530 3.371 -26.527 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.558 5.442 -24.529 1.00 0.00 H new ATOM 0 HB3 ASP A 75 110.779 5.870 -26.040 1.00 0.00 H new ATOM 320 N LYS A 76 112.367 4.110 -28.062 1.00 0.00 N ATOM 321 CA LYS A 76 113.481 4.353 -28.976 1.00 0.00 C ATOM 322 C LYS A 76 114.080 5.728 -28.705 1.00 0.00 C ATOM 323 O LYS A 76 115.125 6.084 -29.246 1.00 0.00 O ATOM 324 CB LYS A 76 112.985 4.277 -30.426 1.00 0.00 C ATOM 325 CG LYS A 76 112.913 2.818 -30.883 1.00 0.00 C ATOM 326 CD LYS A 76 112.099 2.003 -29.878 1.00 0.00 C ATOM 327 CE LYS A 76 111.748 0.649 -30.492 1.00 0.00 C ATOM 328 NZ LYS A 76 110.912 0.867 -31.705 1.00 0.00 N ATOM 0 H LYS A 76 111.459 4.012 -28.516 1.00 0.00 H new ATOM 0 HA LYS A 76 114.247 3.594 -28.819 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.002 4.740 -30.507 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.656 4.837 -31.077 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.455 2.758 -31.870 1.00 0.00 H new ATOM 0 HG3 LYS A 76 113.918 2.405 -30.972 1.00 0.00 H new ATOM 0 HD2 LYS A 76 112.669 1.862 -28.960 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.189 2.540 -29.609 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.657 0.108 -30.754 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.209 0.036 -29.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 110.294 0.044 -31.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 110.329 1.718 -31.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 111.528 0.991 -32.534 1.00 0.00 H new ATOM 342 N LYS A 77 113.404 6.490 -27.866 1.00 0.00 N ATOM 343 CA LYS A 77 113.858 7.826 -27.511 1.00 0.00 C ATOM 344 C LYS A 77 115.195 7.768 -26.769 1.00 0.00 C ATOM 345 O LYS A 77 115.999 8.698 -26.834 1.00 0.00 O ATOM 346 CB LYS A 77 112.801 8.473 -26.627 1.00 0.00 C ATOM 347 CG LYS A 77 111.532 8.684 -27.451 1.00 0.00 C ATOM 348 CD LYS A 77 110.430 9.272 -26.571 1.00 0.00 C ATOM 349 CE LYS A 77 109.169 9.488 -27.413 1.00 0.00 C ATOM 350 NZ LYS A 77 108.492 8.177 -27.641 1.00 0.00 N ATOM 0 H LYS A 77 112.534 6.207 -27.415 1.00 0.00 H new ATOM 0 HA LYS A 77 114.004 8.412 -28.418 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.590 7.840 -25.765 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.163 9.426 -26.241 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.738 9.353 -28.286 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.202 7.736 -27.876 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.215 8.600 -25.740 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.759 10.217 -26.140 1.00 0.00 H new ATOM 0 HE2 LYS A 77 108.493 10.175 -26.905 1.00 0.00 H new ATOM 0 HE3 LYS A 77 109.430 9.945 -28.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 107.569 8.337 -28.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.083 7.584 -28.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 108.352 7.696 -26.730 1.00 0.00 H new ATOM 364 N GLN A 78 115.410 6.676 -26.044 1.00 0.00 N ATOM 365 CA GLN A 78 116.634 6.497 -25.266 1.00 0.00 C ATOM 366 C GLN A 78 117.808 6.115 -26.167 1.00 0.00 C ATOM 367 O GLN A 78 118.885 5.756 -25.689 1.00 0.00 O ATOM 368 CB GLN A 78 116.402 5.390 -24.238 1.00 0.00 C ATOM 369 CG GLN A 78 115.297 5.820 -23.276 1.00 0.00 C ATOM 370 CD GLN A 78 115.794 6.962 -22.401 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.062 7.920 -22.151 1.00 0.00 O ATOM 372 NE2 GLN A 78 117.006 6.919 -21.918 1.00 0.00 N ATOM 0 H GLN A 78 114.752 5.899 -25.978 1.00 0.00 H new ATOM 0 HA GLN A 78 116.878 7.437 -24.770 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.123 4.464 -24.740 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.322 5.190 -23.688 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.416 6.135 -23.836 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.995 4.977 -22.654 1.00 0.00 H new ATOM 0 HE21 GLN A 78 117.610 6.124 -22.127 1.00 0.00 H new ATOM 0 HE22 GLN A 78 117.349 7.680 -21.332 1.00 0.00 H new ATOM 381 N VAL A 79 117.594 6.208 -27.474 1.00 0.00 N ATOM 382 CA VAL A 79 118.635 5.882 -28.446 1.00 0.00 C ATOM 383 C VAL A 79 119.405 7.147 -28.812 1.00 0.00 C ATOM 384 O VAL A 79 118.814 8.153 -29.206 1.00 0.00 O ATOM 385 CB VAL A 79 117.974 5.284 -29.685 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.032 4.924 -30.730 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.197 4.028 -29.278 1.00 0.00 C ATOM 0 H VAL A 79 116.710 6.506 -27.887 1.00 0.00 H new ATOM 0 HA VAL A 79 119.335 5.161 -28.024 1.00 0.00 H new ATOM 0 HB VAL A 79 117.293 6.016 -30.120 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.546 4.499 -31.608 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.580 5.822 -31.017 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.725 4.195 -30.310 1.00 0.00 H new ATOM 0 HG21 VAL A 79 116.721 3.594 -30.157 1.00 0.00 H new ATOM 0 HG22 VAL A 79 117.882 3.302 -28.840 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.434 4.293 -28.546 1.00 0.00 H new ATOM 397 N ILE A 80 120.725 7.108 -28.638 1.00 0.00 N ATOM 398 CA ILE A 80 121.567 8.277 -28.914 1.00 0.00 C ATOM 399 C ILE A 80 122.752 7.933 -29.803 1.00 0.00 C ATOM 400 O ILE A 80 123.520 8.811 -30.198 1.00 0.00 O ATOM 401 CB ILE A 80 122.085 8.808 -27.586 1.00 0.00 C ATOM 402 CG1 ILE A 80 122.687 7.637 -26.776 1.00 0.00 C ATOM 403 CG2 ILE A 80 120.920 9.432 -26.812 1.00 0.00 C ATOM 404 CD1 ILE A 80 123.794 8.163 -25.868 1.00 0.00 C ATOM 0 H ILE A 80 121.234 6.287 -28.310 1.00 0.00 H new ATOM 0 HA ILE A 80 120.966 9.019 -29.439 1.00 0.00 H new ATOM 0 HB ILE A 80 122.853 9.563 -27.755 1.00 0.00 H new ATOM 0 HG12 ILE A 80 121.911 7.156 -26.180 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.085 6.880 -27.452 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.281 9.816 -25.858 1.00 0.00 H new ATOM 0 HG22 ILE A 80 120.493 10.249 -27.394 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.156 8.676 -26.633 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.219 7.338 -25.297 1.00 0.00 H new ATOM 0 HD12 ILE A 80 124.574 8.624 -26.474 1.00 0.00 H new ATOM 0 HD13 ILE A 80 123.382 8.904 -25.183 1.00 0.00 H new ATOM 416 N GLY A 81 122.895 6.665 -30.121 1.00 0.00 N ATOM 417 CA GLY A 81 123.994 6.218 -30.966 1.00 0.00 C ATOM 418 C GLY A 81 123.748 4.788 -31.417 1.00 0.00 C ATOM 419 O GLY A 81 122.660 4.253 -31.214 1.00 0.00 O ATOM 0 H GLY A 81 122.268 5.922 -29.811 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.087 6.872 -31.833 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.934 6.280 -30.418 1.00 0.00 H new ATOM 423 N ARG A 82 124.747 4.166 -32.035 1.00 0.00 N ATOM 424 CA ARG A 82 124.585 2.802 -32.500 1.00 0.00 C ATOM 425 C ARG A 82 125.929 2.083 -32.551 1.00 0.00 C ATOM 426 O ARG A 82 126.973 2.701 -32.768 1.00 0.00 O ATOM 427 CB ARG A 82 123.880 2.853 -33.883 1.00 0.00 C ATOM 428 CG ARG A 82 124.289 1.694 -34.806 1.00 0.00 C ATOM 429 CD ARG A 82 123.548 0.419 -34.387 1.00 0.00 C ATOM 430 NE ARG A 82 123.889 -0.672 -35.281 1.00 0.00 N ATOM 431 CZ ARG A 82 123.463 -0.665 -36.532 1.00 0.00 C ATOM 432 NH1 ARG A 82 124.100 0.038 -37.424 1.00 0.00 N ATOM 433 NH2 ARG A 82 122.393 -1.332 -36.862 1.00 0.00 N ATOM 0 H ARG A 82 125.661 4.580 -32.221 1.00 0.00 H new ATOM 0 HA ARG A 82 123.968 2.227 -31.809 1.00 0.00 H new ATOM 0 HB2 ARG A 82 122.800 2.830 -33.736 1.00 0.00 H new ATOM 0 HB3 ARG A 82 124.115 3.799 -34.370 1.00 0.00 H new ATOM 0 HG2 ARG A 82 124.054 1.940 -35.842 1.00 0.00 H new ATOM 0 HG3 ARG A 82 125.366 1.535 -34.752 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.811 0.156 -33.363 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.472 0.592 -34.405 1.00 0.00 H new ATOM 0 HE ARG A 82 124.459 -1.447 -34.943 1.00 0.00 H new ATOM 0 HH11 ARG A 82 124.922 0.579 -37.155 1.00 0.00 H new ATOM 0 HH12 ARG A 82 123.777 0.048 -38.391 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.883 -1.861 -36.154 1.00 0.00 H new ATOM 0 HH22 ARG A 82 122.066 -1.325 -37.828 1.00 0.00 H new ATOM 447 N ILE A 83 125.886 0.763 -32.371 1.00 0.00 N ATOM 448 CA ILE A 83 127.085 -0.065 -32.421 1.00 0.00 C ATOM 449 C ILE A 83 126.888 -1.143 -33.478 1.00 0.00 C ATOM 450 O ILE A 83 125.885 -1.856 -33.473 1.00 0.00 O ATOM 451 CB ILE A 83 127.343 -0.708 -31.047 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.806 -1.160 -30.955 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.431 -1.930 -30.836 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.029 -1.923 -29.641 1.00 0.00 C ATOM 0 H ILE A 83 125.027 0.244 -32.188 1.00 0.00 H new ATOM 0 HA ILE A 83 127.948 0.549 -32.677 1.00 0.00 H new ATOM 0 HB ILE A 83 127.129 0.034 -30.277 1.00 0.00 H new ATOM 0 HG12 ILE A 83 129.054 -1.797 -31.804 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.468 -0.295 -31.002 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.631 -2.369 -29.858 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.388 -1.619 -30.888 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.628 -2.669 -31.612 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.069 -2.243 -29.578 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.798 -1.271 -28.798 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.378 -2.797 -29.613 1.00 0.00 H new ATOM 466 N SER A 84 127.840 -1.241 -34.392 1.00 0.00 N ATOM 467 CA SER A 84 127.752 -2.237 -35.461 1.00 0.00 C ATOM 468 C SER A 84 129.041 -3.044 -35.516 1.00 0.00 C ATOM 469 O SER A 84 130.137 -2.481 -35.524 1.00 0.00 O ATOM 470 CB SER A 84 127.519 -1.530 -36.787 1.00 0.00 C ATOM 471 OG SER A 84 127.739 -2.437 -37.859 1.00 0.00 O ATOM 0 H SER A 84 128.674 -0.654 -34.421 1.00 0.00 H new ATOM 0 HA SER A 84 126.921 -2.915 -35.265 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.501 -1.142 -36.829 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.190 -0.676 -36.877 1.00 0.00 H new ATOM 0 HG SER A 84 127.587 -1.979 -38.712 1.00 0.00 H new ATOM 477 N ILE A 85 128.912 -4.365 -35.523 1.00 0.00 N ATOM 478 CA ILE A 85 130.085 -5.243 -35.536 1.00 0.00 C ATOM 479 C ILE A 85 129.917 -6.388 -36.559 1.00 0.00 C ATOM 480 O ILE A 85 128.945 -7.142 -36.468 1.00 0.00 O ATOM 481 CB ILE A 85 130.261 -5.801 -34.132 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.470 -4.614 -33.181 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.476 -6.726 -34.086 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.749 -5.106 -31.760 1.00 0.00 C ATOM 0 H ILE A 85 128.016 -4.853 -35.520 1.00 0.00 H new ATOM 0 HA ILE A 85 130.967 -4.677 -35.836 1.00 0.00 H new ATOM 0 HB ILE A 85 129.383 -6.376 -33.838 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.303 -4.003 -33.530 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.585 -3.978 -33.184 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.595 -7.121 -33.077 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.332 -7.551 -34.784 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.370 -6.167 -34.364 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.894 -4.250 -31.101 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.904 -5.697 -31.407 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.648 -5.722 -31.758 1.00 0.00 H new ATOM 496 N PRO A 86 130.813 -6.540 -37.537 1.00 0.00 N ATOM 497 CA PRO A 86 130.701 -7.621 -38.565 1.00 0.00 C ATOM 498 C PRO A 86 131.243 -8.965 -38.076 1.00 0.00 C ATOM 499 O PRO A 86 130.778 -10.027 -38.490 1.00 0.00 O ATOM 500 CB PRO A 86 131.569 -7.100 -39.746 1.00 0.00 C ATOM 501 CG PRO A 86 132.115 -5.769 -39.312 1.00 0.00 C ATOM 502 CD PRO A 86 132.027 -5.744 -37.798 1.00 0.00 C ATOM 0 HA PRO A 86 129.660 -7.810 -38.826 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.376 -7.797 -39.972 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.972 -6.999 -40.652 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.146 -5.645 -39.643 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.540 -4.952 -39.748 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.909 -6.184 -37.333 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.937 -4.728 -37.413 1.00 0.00 H new ATOM 510 N SER A 87 132.281 -8.905 -37.250 1.00 0.00 N ATOM 511 CA SER A 87 132.938 -10.106 -36.761 1.00 0.00 C ATOM 512 C SER A 87 131.931 -11.100 -36.191 1.00 0.00 C ATOM 513 O SER A 87 132.105 -12.310 -36.338 1.00 0.00 O ATOM 514 CB SER A 87 133.952 -9.697 -35.689 1.00 0.00 C ATOM 515 OG SER A 87 135.210 -9.461 -36.304 1.00 0.00 O ATOM 0 H SER A 87 132.685 -8.034 -36.906 1.00 0.00 H new ATOM 0 HA SER A 87 133.443 -10.602 -37.589 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.612 -8.799 -35.173 1.00 0.00 H new ATOM 0 HB3 SER A 87 134.042 -10.482 -34.938 1.00 0.00 H new ATOM 0 HG SER A 87 135.339 -8.497 -36.426 1.00 0.00 H new ATOM 521 N VAL A 88 130.892 -10.604 -35.538 1.00 0.00 N ATOM 522 CA VAL A 88 129.882 -11.470 -34.946 1.00 0.00 C ATOM 523 C VAL A 88 128.503 -11.186 -35.538 1.00 0.00 C ATOM 524 O VAL A 88 127.534 -11.888 -35.239 1.00 0.00 O ATOM 525 CB VAL A 88 129.880 -11.214 -33.443 1.00 0.00 C ATOM 526 CG1 VAL A 88 131.198 -11.728 -32.863 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.747 -9.694 -33.172 1.00 0.00 C ATOM 0 H VAL A 88 130.725 -9.607 -35.404 1.00 0.00 H new ATOM 0 HA VAL A 88 130.114 -12.514 -35.157 1.00 0.00 H new ATOM 0 HB VAL A 88 129.040 -11.729 -32.977 1.00 0.00 H new ATOM 0 HG11 VAL A 88 131.215 -11.553 -31.787 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.289 -12.796 -33.059 1.00 0.00 H new ATOM 0 HG13 VAL A 88 132.031 -11.201 -33.329 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.746 -9.515 -32.097 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.587 -9.169 -33.627 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.815 -9.328 -33.602 1.00 0.00 H new ATOM 537 N SER A 89 128.408 -10.147 -36.368 1.00 0.00 N ATOM 538 CA SER A 89 127.120 -9.791 -36.965 1.00 0.00 C ATOM 539 C SER A 89 126.206 -9.209 -35.890 1.00 0.00 C ATOM 540 O SER A 89 125.046 -9.605 -35.752 1.00 0.00 O ATOM 541 CB SER A 89 126.484 -11.038 -37.594 1.00 0.00 C ATOM 542 OG SER A 89 125.767 -10.665 -38.767 1.00 0.00 O ATOM 0 H SER A 89 129.188 -9.548 -36.638 1.00 0.00 H new ATOM 0 HA SER A 89 127.268 -9.043 -37.744 1.00 0.00 H new ATOM 0 HB2 SER A 89 127.256 -11.767 -37.843 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.812 -11.516 -36.881 1.00 0.00 H new ATOM 0 HG SER A 89 125.362 -11.461 -39.170 1.00 0.00 H new ATOM 548 N LEU A 90 126.753 -8.268 -35.122 1.00 0.00 N ATOM 549 CA LEU A 90 126.001 -7.625 -34.048 1.00 0.00 C ATOM 550 C LEU A 90 125.679 -6.171 -34.373 1.00 0.00 C ATOM 551 O LEU A 90 126.553 -5.385 -34.736 1.00 0.00 O ATOM 552 CB LEU A 90 126.795 -7.702 -32.729 1.00 0.00 C ATOM 553 CG LEU A 90 126.419 -8.972 -31.935 1.00 0.00 C ATOM 554 CD1 LEU A 90 125.002 -8.830 -31.325 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.464 -10.207 -32.859 1.00 0.00 C ATOM 0 H LEU A 90 127.712 -7.935 -35.224 1.00 0.00 H new ATOM 0 HA LEU A 90 125.057 -8.159 -33.941 1.00 0.00 H new ATOM 0 HB2 LEU A 90 127.864 -7.705 -32.943 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.593 -6.817 -32.125 1.00 0.00 H new ATOM 0 HG LEU A 90 127.140 -9.100 -31.127 1.00 0.00 H new ATOM 0 HD11 LEU A 90 124.753 -9.734 -30.769 1.00 0.00 H new ATOM 0 HD12 LEU A 90 124.980 -7.972 -30.653 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.275 -8.684 -32.124 1.00 0.00 H new ATOM 0 HD21 LEU A 90 126.197 -11.097 -32.290 1.00 0.00 H new ATOM 0 HD22 LEU A 90 125.757 -10.075 -33.678 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.470 -10.323 -33.263 1.00 0.00 H new ATOM 567 N GLU A 91 124.409 -5.841 -34.213 1.00 0.00 N ATOM 568 CA GLU A 91 123.918 -4.488 -34.452 1.00 0.00 C ATOM 569 C GLU A 91 123.002 -4.129 -33.306 1.00 0.00 C ATOM 570 O GLU A 91 121.980 -4.784 -33.099 1.00 0.00 O ATOM 571 CB GLU A 91 123.145 -4.445 -35.766 1.00 0.00 C ATOM 572 CG GLU A 91 124.117 -4.698 -36.913 1.00 0.00 C ATOM 573 CD GLU A 91 123.366 -4.778 -38.236 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.155 -4.632 -38.220 1.00 0.00 O ATOM 575 OE2 GLU A 91 124.016 -4.986 -39.247 1.00 0.00 O ATOM 0 H GLU A 91 123.688 -6.498 -33.915 1.00 0.00 H new ATOM 0 HA GLU A 91 124.746 -3.783 -34.517 1.00 0.00 H new ATOM 0 HB2 GLU A 91 122.357 -5.198 -35.766 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.660 -3.476 -35.888 1.00 0.00 H new ATOM 0 HG2 GLU A 91 124.856 -3.898 -36.955 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.661 -5.626 -36.739 1.00 0.00 H new ATOM 582 N LEU A 92 123.381 -3.122 -32.516 1.00 0.00 N ATOM 583 CA LEU A 92 122.569 -2.773 -31.355 1.00 0.00 C ATOM 584 C LEU A 92 122.568 -1.266 -31.034 1.00 0.00 C ATOM 585 O LEU A 92 123.572 -0.742 -30.559 1.00 0.00 O ATOM 586 CB LEU A 92 123.110 -3.573 -30.141 1.00 0.00 C ATOM 587 CG LEU A 92 121.990 -4.405 -29.495 1.00 0.00 C ATOM 588 CD1 LEU A 92 121.522 -5.519 -30.454 1.00 0.00 C ATOM 589 CD2 LEU A 92 122.512 -5.027 -28.205 1.00 0.00 C ATOM 0 H LEU A 92 124.216 -2.553 -32.653 1.00 0.00 H new ATOM 0 HA LEU A 92 121.533 -3.029 -31.579 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.918 -4.230 -30.463 1.00 0.00 H new ATOM 0 HB3 LEU A 92 123.531 -2.887 -29.406 1.00 0.00 H new ATOM 0 HG LEU A 92 121.142 -3.755 -29.279 1.00 0.00 H new ATOM 0 HD11 LEU A 92 120.729 -6.098 -29.980 1.00 0.00 H new ATOM 0 HD12 LEU A 92 121.145 -5.072 -31.374 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.361 -6.175 -30.686 1.00 0.00 H new ATOM 0 HD21 LEU A 92 121.723 -5.619 -27.741 1.00 0.00 H new ATOM 0 HD22 LEU A 92 123.363 -5.670 -28.429 1.00 0.00 H new ATOM 0 HD23 LEU A 92 122.824 -4.238 -27.521 1.00 0.00 H new ATOM 601 N PRO A 93 121.464 -0.556 -31.211 1.00 0.00 N ATOM 602 CA PRO A 93 121.391 0.879 -30.832 1.00 0.00 C ATOM 603 C PRO A 93 122.098 1.118 -29.493 1.00 0.00 C ATOM 604 O PRO A 93 122.088 0.250 -28.619 1.00 0.00 O ATOM 605 CB PRO A 93 119.866 1.141 -30.687 1.00 0.00 C ATOM 606 CG PRO A 93 119.197 -0.173 -30.978 1.00 0.00 C ATOM 607 CD PRO A 93 120.180 -0.963 -31.810 1.00 0.00 C ATOM 0 HA PRO A 93 121.872 1.534 -31.559 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.623 1.490 -29.684 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.534 1.912 -31.382 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.954 -0.700 -30.055 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.261 -0.024 -31.516 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.013 -2.037 -31.732 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.121 -0.707 -32.868 1.00 0.00 H new ATOM 615 N VAL A 94 122.690 2.294 -29.325 1.00 0.00 N ATOM 616 CA VAL A 94 123.374 2.620 -28.077 1.00 0.00 C ATOM 617 C VAL A 94 122.430 3.407 -27.180 1.00 0.00 C ATOM 618 O VAL A 94 121.887 4.434 -27.582 1.00 0.00 O ATOM 619 CB VAL A 94 124.632 3.447 -28.373 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.246 3.963 -27.068 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.659 2.573 -29.111 1.00 0.00 C ATOM 0 H VAL A 94 122.711 3.032 -30.029 1.00 0.00 H new ATOM 0 HA VAL A 94 123.671 1.701 -27.572 1.00 0.00 H new ATOM 0 HB VAL A 94 124.357 4.298 -28.997 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.138 4.548 -27.292 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.522 4.590 -26.548 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.516 3.118 -26.434 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.553 3.161 -29.321 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.925 1.719 -28.488 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.229 2.219 -30.048 1.00 0.00 H new ATOM 631 N LEU A 95 122.222 2.913 -25.961 1.00 0.00 N ATOM 632 CA LEU A 95 121.327 3.570 -25.019 1.00 0.00 C ATOM 633 C LEU A 95 122.143 4.291 -23.950 1.00 0.00 C ATOM 634 O LEU A 95 123.211 3.821 -23.553 1.00 0.00 O ATOM 635 CB LEU A 95 120.445 2.508 -24.359 1.00 0.00 C ATOM 636 CG LEU A 95 119.656 1.745 -25.434 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.107 0.448 -24.837 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.487 2.599 -25.944 1.00 0.00 C ATOM 0 H LEU A 95 122.661 2.063 -25.606 1.00 0.00 H new ATOM 0 HA LEU A 95 120.707 4.297 -25.543 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.061 1.815 -23.787 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.758 2.979 -23.656 1.00 0.00 H new ATOM 0 HG LEU A 95 120.323 1.520 -26.266 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.547 -0.095 -25.599 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.934 -0.169 -24.486 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.449 0.683 -24.001 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.937 2.046 -26.705 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.820 2.836 -25.115 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.872 3.523 -26.375 1.00 0.00 H new ATOM 650 N LYS A 96 121.642 5.432 -23.490 1.00 0.00 N ATOM 651 CA LYS A 96 122.335 6.216 -22.469 1.00 0.00 C ATOM 652 C LYS A 96 121.893 5.800 -21.067 1.00 0.00 C ATOM 653 O LYS A 96 122.681 5.809 -20.118 1.00 0.00 O ATOM 654 CB LYS A 96 122.021 7.696 -22.693 1.00 0.00 C ATOM 655 CG LYS A 96 120.535 7.952 -22.415 1.00 0.00 C ATOM 656 CD LYS A 96 120.173 9.381 -22.818 1.00 0.00 C ATOM 657 CE LYS A 96 118.693 9.617 -22.521 1.00 0.00 C ATOM 658 NZ LYS A 96 118.462 9.455 -21.057 1.00 0.00 N ATOM 0 H LYS A 96 120.760 5.836 -23.806 1.00 0.00 H new ATOM 0 HA LYS A 96 123.408 6.040 -22.550 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.636 8.312 -22.037 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.264 7.979 -23.717 1.00 0.00 H new ATOM 0 HG2 LYS A 96 119.924 7.241 -22.971 1.00 0.00 H new ATOM 0 HG3 LYS A 96 120.321 7.797 -21.357 1.00 0.00 H new ATOM 0 HD2 LYS A 96 120.787 10.095 -22.268 1.00 0.00 H new ATOM 0 HD3 LYS A 96 120.375 9.537 -23.878 1.00 0.00 H new ATOM 0 HE2 LYS A 96 118.399 10.617 -22.840 1.00 0.00 H new ATOM 0 HE3 LYS A 96 118.079 8.911 -23.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 117.444 9.530 -20.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 118.808 8.523 -20.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 118.973 10.199 -20.541 1.00 0.00 H new ATOM 672 N SER A 97 120.617 5.451 -20.937 1.00 0.00 N ATOM 673 CA SER A 97 120.061 5.053 -19.643 1.00 0.00 C ATOM 674 C SER A 97 120.489 3.633 -19.273 1.00 0.00 C ATOM 675 O SER A 97 119.894 2.653 -19.730 1.00 0.00 O ATOM 676 CB SER A 97 118.534 5.148 -19.707 1.00 0.00 C ATOM 677 OG SER A 97 118.101 4.758 -21.007 1.00 0.00 O ATOM 0 H SER A 97 119.948 5.435 -21.707 1.00 0.00 H new ATOM 0 HA SER A 97 120.441 5.724 -18.872 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.084 4.504 -18.951 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.210 6.166 -19.492 1.00 0.00 H new ATOM 0 HG SER A 97 117.477 4.006 -20.932 1.00 0.00 H new ATOM 683 N SER A 98 121.526 3.528 -18.446 1.00 0.00 N ATOM 684 CA SER A 98 122.022 2.227 -18.020 1.00 0.00 C ATOM 685 C SER A 98 121.191 1.707 -16.861 1.00 0.00 C ATOM 686 O SER A 98 121.492 1.956 -15.695 1.00 0.00 O ATOM 687 CB SER A 98 123.482 2.339 -17.591 1.00 0.00 C ATOM 688 OG SER A 98 123.562 3.025 -16.349 1.00 0.00 O ATOM 0 H SER A 98 122.035 4.324 -18.061 1.00 0.00 H new ATOM 0 HA SER A 98 121.946 1.532 -18.857 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.922 1.346 -17.499 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.055 2.872 -18.350 1.00 0.00 H new ATOM 0 HG SER A 98 123.148 2.480 -15.647 1.00 0.00 H new ATOM 694 N THR A 99 120.138 0.977 -17.203 1.00 0.00 N ATOM 695 CA THR A 99 119.249 0.408 -16.204 1.00 0.00 C ATOM 696 C THR A 99 118.976 -1.053 -16.526 1.00 0.00 C ATOM 697 O THR A 99 119.121 -1.486 -17.668 1.00 0.00 O ATOM 698 CB THR A 99 117.935 1.195 -16.182 1.00 0.00 C ATOM 699 OG1 THR A 99 117.522 1.466 -17.513 1.00 0.00 O ATOM 700 CG2 THR A 99 118.143 2.512 -15.442 1.00 0.00 C ATOM 0 H THR A 99 119.880 0.766 -18.167 1.00 0.00 H new ATOM 0 HA THR A 99 119.721 0.469 -15.223 1.00 0.00 H new ATOM 0 HB THR A 99 117.170 0.607 -15.675 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.433 2.434 -17.637 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.208 3.072 -15.426 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.461 2.309 -14.420 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.909 3.098 -15.950 1.00 0.00 H new ATOM 708 N GLU A 100 118.583 -1.805 -15.509 1.00 0.00 N ATOM 709 CA GLU A 100 118.289 -3.225 -15.674 1.00 0.00 C ATOM 710 C GLU A 100 117.237 -3.436 -16.751 1.00 0.00 C ATOM 711 O GLU A 100 117.208 -4.469 -17.420 1.00 0.00 O ATOM 712 CB GLU A 100 117.776 -3.777 -14.339 1.00 0.00 C ATOM 713 CG GLU A 100 117.439 -5.267 -14.459 1.00 0.00 C ATOM 714 CD GLU A 100 116.977 -5.805 -13.107 1.00 0.00 C ATOM 715 OE1 GLU A 100 117.204 -5.131 -12.115 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.404 -6.881 -13.084 1.00 0.00 O ATOM 0 H GLU A 100 118.459 -1.457 -14.558 1.00 0.00 H new ATOM 0 HA GLU A 100 119.197 -3.747 -15.977 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.531 -3.631 -13.566 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.890 -3.223 -14.028 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.658 -5.413 -15.205 1.00 0.00 H new ATOM 0 HG3 GLU A 100 118.314 -5.820 -14.801 1.00 0.00 H new ATOM 723 N LYS A 101 116.370 -2.456 -16.900 1.00 0.00 N ATOM 724 CA LYS A 101 115.298 -2.524 -17.887 1.00 0.00 C ATOM 725 C LYS A 101 115.785 -2.098 -19.275 1.00 0.00 C ATOM 726 O LYS A 101 115.461 -2.723 -20.283 1.00 0.00 O ATOM 727 CB LYS A 101 114.166 -1.594 -17.439 1.00 0.00 C ATOM 728 CG LYS A 101 114.775 -0.368 -16.743 1.00 0.00 C ATOM 729 CD LYS A 101 113.746 0.758 -16.669 1.00 0.00 C ATOM 730 CE LYS A 101 112.581 0.330 -15.782 1.00 0.00 C ATOM 731 NZ LYS A 101 111.742 1.519 -15.465 1.00 0.00 N ATOM 0 H LYS A 101 116.382 -1.597 -16.350 1.00 0.00 H new ATOM 0 HA LYS A 101 114.951 -3.555 -17.956 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.571 -1.283 -18.298 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.494 -2.118 -16.759 1.00 0.00 H new ATOM 0 HG2 LYS A 101 115.105 -0.636 -15.739 1.00 0.00 H new ATOM 0 HG3 LYS A 101 115.656 -0.031 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 101 114.208 1.661 -16.269 1.00 0.00 H new ATOM 0 HD3 LYS A 101 113.385 1.001 -17.669 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.982 -0.427 -16.288 1.00 0.00 H new ATOM 0 HE3 LYS A 101 112.955 -0.121 -14.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.946 1.231 -14.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 112.318 2.227 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.375 1.930 -16.347 1.00 0.00 H new ATOM 745 N ASN A 102 116.549 -1.022 -19.319 1.00 0.00 N ATOM 746 CA ASN A 102 117.049 -0.511 -20.587 1.00 0.00 C ATOM 747 C ASN A 102 118.038 -1.477 -21.232 1.00 0.00 C ATOM 748 O ASN A 102 118.105 -1.590 -22.456 1.00 0.00 O ATOM 749 CB ASN A 102 117.707 0.843 -20.372 1.00 0.00 C ATOM 750 CG ASN A 102 116.654 1.855 -19.951 1.00 0.00 C ATOM 751 OD1 ASN A 102 116.771 3.037 -20.246 1.00 0.00 O ATOM 752 ND2 ASN A 102 115.624 1.455 -19.265 1.00 0.00 N ATOM 0 H ASN A 102 116.836 -0.487 -18.500 1.00 0.00 H new ATOM 0 HA ASN A 102 116.202 -0.403 -21.264 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.480 0.767 -19.607 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.197 1.171 -21.289 1.00 0.00 H new ATOM 0 HD21 ASN A 102 114.914 2.126 -18.973 1.00 0.00 H new ATOM 0 HD22 ASN A 102 115.526 0.470 -19.019 1.00 0.00 H new ATOM 759 N LEU A 103 118.814 -2.168 -20.407 1.00 0.00 N ATOM 760 CA LEU A 103 119.802 -3.113 -20.915 1.00 0.00 C ATOM 761 C LEU A 103 119.141 -4.235 -21.719 1.00 0.00 C ATOM 762 O LEU A 103 119.805 -4.924 -22.490 1.00 0.00 O ATOM 763 CB LEU A 103 120.560 -3.711 -19.720 1.00 0.00 C ATOM 764 CG LEU A 103 121.634 -2.723 -19.220 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.909 -2.962 -17.733 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.933 -2.934 -20.006 1.00 0.00 C ATOM 0 H LEU A 103 118.780 -2.094 -19.390 1.00 0.00 H new ATOM 0 HA LEU A 103 120.485 -2.587 -21.582 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.862 -3.938 -18.914 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.028 -4.651 -20.011 1.00 0.00 H new ATOM 0 HG LEU A 103 121.273 -1.705 -19.366 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.668 -2.261 -17.386 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.991 -2.813 -17.165 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.264 -3.982 -17.588 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.690 -2.235 -19.651 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.285 -3.955 -19.860 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.749 -2.762 -21.066 1.00 0.00 H new ATOM 778 N LEU A 104 117.857 -4.446 -21.491 1.00 0.00 N ATOM 779 CA LEU A 104 117.136 -5.516 -22.155 1.00 0.00 C ATOM 780 C LEU A 104 116.857 -5.221 -23.633 1.00 0.00 C ATOM 781 O LEU A 104 116.545 -6.135 -24.400 1.00 0.00 O ATOM 782 CB LEU A 104 115.817 -5.719 -21.416 1.00 0.00 C ATOM 783 CG LEU A 104 116.072 -5.717 -19.900 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.788 -6.099 -19.163 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.183 -6.712 -19.554 1.00 0.00 C ATOM 0 H LEU A 104 117.292 -3.889 -20.850 1.00 0.00 H new ATOM 0 HA LEU A 104 117.755 -6.413 -22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.115 -4.927 -21.678 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.361 -6.662 -21.717 1.00 0.00 H new ATOM 0 HG LEU A 104 116.382 -4.719 -19.592 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.971 -6.097 -18.088 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.005 -5.379 -19.399 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.472 -7.094 -19.475 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.357 -6.704 -18.478 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.885 -7.713 -19.866 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.099 -6.429 -20.072 1.00 0.00 H new ATOM 797 N SER A 105 116.932 -3.952 -24.033 1.00 0.00 N ATOM 798 CA SER A 105 116.633 -3.586 -25.424 1.00 0.00 C ATOM 799 C SER A 105 117.884 -3.328 -26.264 1.00 0.00 C ATOM 800 O SER A 105 117.799 -3.217 -27.489 1.00 0.00 O ATOM 801 CB SER A 105 115.782 -2.323 -25.422 1.00 0.00 C ATOM 802 OG SER A 105 116.584 -1.221 -25.028 1.00 0.00 O ATOM 0 H SER A 105 117.192 -3.171 -23.430 1.00 0.00 H new ATOM 0 HA SER A 105 116.111 -4.431 -25.874 1.00 0.00 H new ATOM 0 HB2 SER A 105 115.366 -2.149 -26.414 1.00 0.00 H new ATOM 0 HB3 SER A 105 114.940 -2.438 -24.739 1.00 0.00 H new ATOM 0 HG SER A 105 116.961 -1.392 -24.140 1.00 0.00 H new ATOM 808 N GLY A 106 119.034 -3.195 -25.620 1.00 0.00 N ATOM 809 CA GLY A 106 120.263 -2.911 -26.367 1.00 0.00 C ATOM 810 C GLY A 106 121.461 -2.702 -25.446 1.00 0.00 C ATOM 811 O GLY A 106 121.346 -2.771 -24.221 1.00 0.00 O ATOM 0 H GLY A 106 119.148 -3.275 -24.610 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.471 -3.736 -27.049 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.117 -2.021 -26.979 1.00 0.00 H new ATOM 815 N ALA A 107 122.615 -2.427 -26.053 1.00 0.00 N ATOM 816 CA ALA A 107 123.836 -2.185 -25.296 1.00 0.00 C ATOM 817 C ALA A 107 123.752 -0.825 -24.618 1.00 0.00 C ATOM 818 O ALA A 107 123.497 0.187 -25.268 1.00 0.00 O ATOM 819 CB ALA A 107 125.039 -2.227 -26.238 1.00 0.00 C ATOM 0 H ALA A 107 122.727 -2.367 -27.065 1.00 0.00 H new ATOM 0 HA ALA A 107 123.953 -2.957 -24.535 1.00 0.00 H new ATOM 0 HB1 ALA A 107 125.952 -2.046 -25.671 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.095 -3.207 -26.713 1.00 0.00 H new ATOM 0 HB3 ALA A 107 124.929 -1.459 -27.003 1.00 0.00 H new ATOM 825 N ALA A 108 123.953 -0.802 -23.302 1.00 0.00 N ATOM 826 CA ALA A 108 123.882 0.454 -22.548 1.00 0.00 C ATOM 827 C ALA A 108 125.278 0.931 -22.153 1.00 0.00 C ATOM 828 O ALA A 108 126.149 0.129 -21.816 1.00 0.00 O ATOM 829 CB ALA A 108 123.021 0.257 -21.293 1.00 0.00 C ATOM 0 H ALA A 108 124.164 -1.626 -22.739 1.00 0.00 H new ATOM 0 HA ALA A 108 123.428 1.214 -23.184 1.00 0.00 H new ATOM 0 HB1 ALA A 108 122.971 1.192 -20.736 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.015 -0.046 -21.585 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.464 -0.516 -20.665 1.00 0.00 H new ATOM 835 N THR A 109 125.478 2.244 -22.181 1.00 0.00 N ATOM 836 CA THR A 109 126.765 2.818 -21.805 1.00 0.00 C ATOM 837 C THR A 109 126.912 2.769 -20.284 1.00 0.00 C ATOM 838 O THR A 109 125.920 2.723 -19.574 1.00 0.00 O ATOM 839 CB THR A 109 126.847 4.257 -22.310 1.00 0.00 C ATOM 840 OG1 THR A 109 125.894 5.063 -21.626 1.00 0.00 O ATOM 841 CG2 THR A 109 126.553 4.283 -23.810 1.00 0.00 C ATOM 0 H THR A 109 124.772 2.926 -22.458 1.00 0.00 H new ATOM 0 HA THR A 109 127.576 2.246 -22.255 1.00 0.00 H new ATOM 0 HB THR A 109 127.847 4.649 -22.124 1.00 0.00 H new ATOM 0 HG1 THR A 109 125.952 5.985 -21.952 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.611 5.309 -24.174 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.285 3.670 -24.335 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.553 3.889 -23.992 1.00 0.00 H new ATOM 849 N VAL A 110 128.143 2.739 -19.785 1.00 0.00 N ATOM 850 CA VAL A 110 128.360 2.649 -18.338 1.00 0.00 C ATOM 851 C VAL A 110 128.365 4.023 -17.656 1.00 0.00 C ATOM 852 O VAL A 110 127.596 4.258 -16.724 1.00 0.00 O ATOM 853 CB VAL A 110 129.674 1.933 -18.077 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.919 1.818 -16.570 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.596 0.532 -18.687 1.00 0.00 C ATOM 0 H VAL A 110 128.994 2.775 -20.346 1.00 0.00 H new ATOM 0 HA VAL A 110 127.529 2.088 -17.910 1.00 0.00 H new ATOM 0 HB VAL A 110 130.493 2.496 -18.525 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.863 1.303 -16.393 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.961 2.815 -16.131 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.107 1.254 -16.111 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.533 0.005 -18.508 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.776 -0.020 -18.228 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.424 0.612 -19.760 1.00 0.00 H new ATOM 865 N LYS A 111 129.232 4.929 -18.104 1.00 0.00 N ATOM 866 CA LYS A 111 129.305 6.260 -17.494 1.00 0.00 C ATOM 867 C LYS A 111 128.476 7.265 -18.291 1.00 0.00 C ATOM 868 O LYS A 111 128.437 7.221 -19.521 1.00 0.00 O ATOM 869 CB LYS A 111 130.765 6.715 -17.418 1.00 0.00 C ATOM 870 CG LYS A 111 131.522 5.787 -16.462 1.00 0.00 C ATOM 871 CD LYS A 111 132.998 6.184 -16.400 1.00 0.00 C ATOM 872 CE LYS A 111 133.734 5.242 -15.442 1.00 0.00 C ATOM 873 NZ LYS A 111 133.634 3.844 -15.954 1.00 0.00 N ATOM 0 H LYS A 111 129.884 4.773 -18.873 1.00 0.00 H new ATOM 0 HA LYS A 111 128.895 6.206 -16.485 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.220 6.690 -18.408 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.821 7.746 -17.067 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.081 5.840 -15.466 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.429 4.754 -16.797 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.443 6.132 -17.394 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.095 7.215 -16.061 1.00 0.00 H new ATOM 0 HE2 LYS A 111 134.780 5.536 -15.356 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.301 5.308 -14.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.414 3.276 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 132.726 3.431 -15.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.692 3.850 -16.992 1.00 0.00 H new ATOM 887 N GLU A 112 127.805 8.158 -17.569 1.00 0.00 N ATOM 888 CA GLU A 112 126.949 9.176 -18.183 1.00 0.00 C ATOM 889 C GLU A 112 127.760 10.381 -18.657 1.00 0.00 C ATOM 890 O GLU A 112 127.191 11.398 -19.054 1.00 0.00 O ATOM 891 CB GLU A 112 125.916 9.651 -17.153 1.00 0.00 C ATOM 892 CG GLU A 112 126.610 9.899 -15.797 1.00 0.00 C ATOM 893 CD GLU A 112 126.677 8.604 -14.988 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.654 7.954 -14.864 1.00 0.00 O ATOM 895 OE2 GLU A 112 127.751 8.288 -14.499 1.00 0.00 O ATOM 0 H GLU A 112 127.836 8.199 -16.550 1.00 0.00 H new ATOM 0 HA GLU A 112 126.459 8.729 -19.048 1.00 0.00 H new ATOM 0 HB2 GLU A 112 125.437 10.566 -17.500 1.00 0.00 H new ATOM 0 HB3 GLU A 112 125.131 8.903 -17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 112 127.616 10.285 -15.961 1.00 0.00 H new ATOM 0 HG3 GLU A 112 126.065 10.658 -15.236 1.00 0.00 H new ATOM 902 N ASN A 113 129.081 10.288 -18.582 1.00 0.00 N ATOM 903 CA ASN A 113 129.944 11.405 -18.973 1.00 0.00 C ATOM 904 C ASN A 113 131.052 10.936 -19.905 1.00 0.00 C ATOM 905 O ASN A 113 132.110 11.563 -20.004 1.00 0.00 O ATOM 906 CB ASN A 113 130.553 12.013 -17.712 1.00 0.00 C ATOM 907 CG ASN A 113 129.451 12.595 -16.832 1.00 0.00 C ATOM 908 OD1 ASN A 113 129.613 12.690 -15.616 1.00 0.00 O ATOM 909 ND2 ASN A 113 128.332 12.988 -17.377 1.00 0.00 N ATOM 0 H ASN A 113 129.579 9.459 -18.257 1.00 0.00 H new ATOM 0 HA ASN A 113 129.350 12.148 -19.504 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.106 11.252 -17.162 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.265 12.793 -17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 113 127.589 13.375 -16.795 1.00 0.00 H new ATOM 0 HD22 ASN A 113 128.200 12.908 -18.385 1.00 0.00 H new ATOM 916 N GLN A 114 130.796 9.835 -20.600 1.00 0.00 N ATOM 917 CA GLN A 114 131.768 9.286 -21.537 1.00 0.00 C ATOM 918 C GLN A 114 131.498 9.809 -22.941 1.00 0.00 C ATOM 919 O GLN A 114 130.379 10.209 -23.257 1.00 0.00 O ATOM 920 CB GLN A 114 131.679 7.763 -21.521 1.00 0.00 C ATOM 921 CG GLN A 114 130.310 7.330 -22.045 1.00 0.00 C ATOM 922 CD GLN A 114 130.133 5.829 -21.856 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.042 5.349 -20.726 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.085 5.055 -22.905 1.00 0.00 N ATOM 0 H GLN A 114 129.926 9.306 -20.533 1.00 0.00 H new ATOM 0 HA GLN A 114 132.770 9.595 -21.239 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.469 7.335 -22.138 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.828 7.389 -20.508 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.522 7.867 -21.517 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.218 7.586 -23.101 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.161 5.457 -23.839 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.972 4.048 -22.791 1.00 0.00 H new ATOM 933 N VAL A 115 132.528 9.812 -23.781 1.00 0.00 N ATOM 934 CA VAL A 115 132.397 10.300 -25.156 1.00 0.00 C ATOM 935 C VAL A 115 133.040 9.324 -26.144 1.00 0.00 C ATOM 936 O VAL A 115 134.162 8.870 -25.929 1.00 0.00 O ATOM 937 CB VAL A 115 133.080 11.664 -25.257 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.219 12.088 -26.724 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.250 12.702 -24.505 1.00 0.00 C ATOM 0 H VAL A 115 133.462 9.483 -23.538 1.00 0.00 H new ATOM 0 HA VAL A 115 131.340 10.387 -25.407 1.00 0.00 H new ATOM 0 HB VAL A 115 134.075 11.593 -24.817 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.707 13.061 -26.777 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.818 11.352 -27.260 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.231 12.153 -27.179 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.735 13.676 -24.575 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.254 12.760 -24.945 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.168 12.412 -23.457 1.00 0.00 H new ATOM 949 N MET A 116 132.332 9.023 -27.232 1.00 0.00 N ATOM 950 CA MET A 116 132.863 8.121 -28.247 1.00 0.00 C ATOM 951 C MET A 116 134.053 8.761 -28.950 1.00 0.00 C ATOM 952 O MET A 116 133.966 9.885 -29.450 1.00 0.00 O ATOM 953 CB MET A 116 131.783 7.825 -29.286 1.00 0.00 C ATOM 954 CG MET A 116 130.659 7.020 -28.643 1.00 0.00 C ATOM 955 SD MET A 116 129.380 6.675 -29.872 1.00 0.00 S ATOM 956 CE MET A 116 128.165 6.020 -28.709 1.00 0.00 C ATOM 0 H MET A 116 131.400 9.387 -27.430 1.00 0.00 H new ATOM 0 HA MET A 116 133.180 7.198 -27.761 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.390 8.757 -29.692 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.210 7.269 -30.121 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.051 6.086 -28.240 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.234 7.574 -27.807 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.315 5.617 -29.259 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.621 5.228 -28.114 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.825 6.819 -28.050 1.00 0.00 H new ATOM 966 N GLY A 117 135.164 8.036 -28.995 1.00 0.00 N ATOM 967 CA GLY A 117 136.366 8.533 -29.651 1.00 0.00 C ATOM 968 C GLY A 117 137.251 9.275 -28.673 1.00 0.00 C ATOM 969 O GLY A 117 138.285 9.823 -29.053 1.00 0.00 O ATOM 0 H GLY A 117 135.257 7.106 -28.587 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.918 7.700 -30.086 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.089 9.195 -30.471 1.00 0.00 H new ATOM 973 N LYS A 118 136.842 9.315 -27.410 1.00 0.00 N ATOM 974 CA LYS A 118 137.618 10.016 -26.398 1.00 0.00 C ATOM 975 C LYS A 118 137.602 9.233 -25.092 1.00 0.00 C ATOM 976 O LYS A 118 136.539 8.946 -24.543 1.00 0.00 O ATOM 977 CB LYS A 118 137.006 11.393 -26.192 1.00 0.00 C ATOM 978 CG LYS A 118 137.874 12.246 -25.263 1.00 0.00 C ATOM 979 CD LYS A 118 139.060 12.848 -26.030 1.00 0.00 C ATOM 980 CE LYS A 118 139.728 13.912 -25.157 1.00 0.00 C ATOM 981 NZ LYS A 118 138.780 15.044 -24.951 1.00 0.00 N ATOM 0 H LYS A 118 135.988 8.876 -27.067 1.00 0.00 H new ATOM 0 HA LYS A 118 138.653 10.115 -26.724 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.896 11.894 -27.154 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.006 11.291 -25.770 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.273 13.044 -24.827 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.240 11.636 -24.437 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.777 12.068 -26.288 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.718 13.289 -26.966 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.015 13.484 -24.197 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.641 14.269 -25.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 139.315 15.928 -24.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.153 15.127 -25.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 138.209 14.868 -24.100 1.00 0.00 H new ATOM 995 N GLY A 119 138.784 8.871 -24.609 1.00 0.00 N ATOM 996 CA GLY A 119 138.881 8.102 -23.382 1.00 0.00 C ATOM 997 C GLY A 119 138.443 6.664 -23.630 1.00 0.00 C ATOM 998 O GLY A 119 138.265 6.250 -24.776 1.00 0.00 O ATOM 0 H GLY A 119 139.678 9.096 -25.045 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.906 8.120 -23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.257 8.553 -22.611 1.00 0.00 H new ATOM 1002 N ASN A 120 138.263 5.908 -22.556 1.00 0.00 N ATOM 1003 CA ASN A 120 137.833 4.521 -22.678 1.00 0.00 C ATOM 1004 C ASN A 120 136.308 4.458 -22.709 1.00 0.00 C ATOM 1005 O ASN A 120 135.651 4.720 -21.702 1.00 0.00 O ATOM 1006 CB ASN A 120 138.367 3.715 -21.496 1.00 0.00 C ATOM 1007 CG ASN A 120 138.018 2.239 -21.663 1.00 0.00 C ATOM 1008 OD1 ASN A 120 137.140 1.895 -22.455 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.658 1.345 -20.962 1.00 0.00 N ATOM 0 H ASN A 120 138.406 6.227 -21.598 1.00 0.00 H new ATOM 0 HA ASN A 120 138.224 4.098 -23.603 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.448 3.835 -21.424 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.942 4.094 -20.567 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.432 0.356 -21.068 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.384 1.635 -20.307 1.00 0.00 H new ATOM 1016 N TYR A 121 135.751 4.119 -23.871 1.00 0.00 N ATOM 1017 CA TYR A 121 134.302 4.036 -24.026 1.00 0.00 C ATOM 1018 C TYR A 121 133.812 2.679 -23.544 1.00 0.00 C ATOM 1019 O TYR A 121 133.987 1.667 -24.227 1.00 0.00 O ATOM 1020 CB TYR A 121 133.942 4.234 -25.504 1.00 0.00 C ATOM 1021 CG TYR A 121 132.551 4.807 -25.626 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.348 6.169 -25.391 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.472 3.988 -25.989 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.072 6.717 -25.505 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.188 4.535 -26.103 1.00 0.00 C ATOM 1026 CZ TYR A 121 129.988 5.904 -25.865 1.00 0.00 C ATOM 1027 OH TYR A 121 128.724 6.449 -25.978 1.00 0.00 O ATOM 0 H TYR A 121 136.280 3.898 -24.715 1.00 0.00 H new ATOM 0 HA TYR A 121 133.822 4.813 -23.431 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.662 4.903 -25.975 1.00 0.00 H new ATOM 0 HB3 TYR A 121 133.999 3.282 -26.031 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.182 6.799 -25.120 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.631 2.937 -26.180 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.918 7.769 -25.316 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.353 3.905 -26.373 1.00 0.00 H new ATOM 0 HH TYR A 121 128.791 7.426 -26.012 1.00 0.00 H new ATOM 1037 N ALA A 122 133.219 2.653 -22.355 1.00 0.00 N ATOM 1038 CA ALA A 122 132.729 1.416 -21.771 1.00 0.00 C ATOM 1039 C ALA A 122 131.277 1.142 -22.143 1.00 0.00 C ATOM 1040 O ALA A 122 130.398 1.983 -21.943 1.00 0.00 O ATOM 1041 CB ALA A 122 132.859 1.513 -20.257 1.00 0.00 C ATOM 0 H ALA A 122 133.067 3.480 -21.777 1.00 0.00 H new ATOM 0 HA ALA A 122 133.324 0.591 -22.162 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.495 0.592 -19.801 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.905 1.661 -19.990 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.269 2.355 -19.894 1.00 0.00 H new ATOM 1047 N LEU A 123 131.039 -0.058 -22.658 1.00 0.00 N ATOM 1048 CA LEU A 123 129.691 -0.494 -23.041 1.00 0.00 C ATOM 1049 C LEU A 123 129.336 -1.781 -22.313 1.00 0.00 C ATOM 1050 O LEU A 123 130.135 -2.716 -22.264 1.00 0.00 O ATOM 1051 CB LEU A 123 129.622 -0.714 -24.566 1.00 0.00 C ATOM 1052 CG LEU A 123 129.232 0.603 -25.279 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.752 0.588 -26.718 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.698 0.753 -25.296 1.00 0.00 C ATOM 0 H LEU A 123 131.765 -0.755 -22.823 1.00 0.00 H new ATOM 0 HA LEU A 123 128.975 0.279 -22.763 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.586 -1.064 -24.934 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.892 -1.490 -24.796 1.00 0.00 H new ATOM 0 HG LEU A 123 129.675 1.441 -24.740 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.474 1.518 -27.215 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.838 0.490 -26.712 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.315 -0.254 -27.254 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.429 1.682 -25.799 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.256 -0.089 -25.828 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.323 0.773 -24.273 1.00 0.00 H new ATOM 1066 N ALA A 124 128.139 -1.818 -21.730 1.00 0.00 N ATOM 1067 CA ALA A 124 127.697 -2.991 -20.981 1.00 0.00 C ATOM 1068 C ALA A 124 126.594 -3.719 -21.728 1.00 0.00 C ATOM 1069 O ALA A 124 125.706 -3.103 -22.324 1.00 0.00 O ATOM 1070 CB ALA A 124 127.176 -2.561 -19.614 1.00 0.00 C ATOM 0 H ALA A 124 127.463 -1.055 -21.762 1.00 0.00 H new ATOM 0 HA ALA A 124 128.547 -3.663 -20.861 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.847 -3.439 -19.058 1.00 0.00 H new ATOM 0 HB2 ALA A 124 127.971 -2.059 -19.063 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.337 -1.877 -19.743 1.00 0.00 H new ATOM 1076 N GLY A 125 126.679 -5.043 -21.708 1.00 0.00 N ATOM 1077 CA GLY A 125 125.711 -5.887 -22.402 1.00 0.00 C ATOM 1078 C GLY A 125 125.342 -7.119 -21.578 1.00 0.00 C ATOM 1079 O GLY A 125 125.782 -7.280 -20.440 1.00 0.00 O ATOM 0 H GLY A 125 127.410 -5.558 -21.218 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.812 -5.309 -22.615 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.123 -6.201 -23.361 1.00 0.00 H new ATOM 1083 N HIS A 126 124.516 -7.985 -22.164 1.00 0.00 N ATOM 1084 CA HIS A 126 124.071 -9.208 -21.494 1.00 0.00 C ATOM 1085 C HIS A 126 124.921 -10.408 -21.933 1.00 0.00 C ATOM 1086 O HIS A 126 125.293 -10.527 -23.100 1.00 0.00 O ATOM 1087 CB HIS A 126 122.595 -9.458 -21.829 1.00 0.00 C ATOM 1088 CG HIS A 126 121.728 -8.561 -20.983 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.499 -8.814 -19.640 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.040 -7.406 -21.270 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.702 -7.838 -19.173 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.393 -6.953 -20.125 1.00 0.00 N ATOM 0 H HIS A 126 124.140 -7.862 -23.104 1.00 0.00 H new ATOM 0 HA HIS A 126 124.188 -9.086 -20.417 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.413 -9.265 -22.886 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.342 -10.503 -21.648 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.868 -9.599 -19.103 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.007 -6.924 -22.236 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.354 -7.777 -18.153 1.00 0.00 H new ATOM 1100 N ASN A 127 125.219 -11.293 -20.978 1.00 0.00 N ATOM 1101 CA ASN A 127 126.020 -12.489 -21.247 1.00 0.00 C ATOM 1102 C ASN A 127 125.113 -13.708 -21.347 1.00 0.00 C ATOM 1103 O ASN A 127 125.522 -14.828 -21.047 1.00 0.00 O ATOM 1104 CB ASN A 127 127.027 -12.700 -20.109 1.00 0.00 C ATOM 1105 CG ASN A 127 126.289 -12.963 -18.796 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.098 -12.671 -18.681 1.00 0.00 O ATOM 1107 ND2 ASN A 127 126.930 -13.501 -17.792 1.00 0.00 N ATOM 0 H ASN A 127 124.916 -11.203 -20.008 1.00 0.00 H new ATOM 0 HA ASN A 127 126.553 -12.356 -22.189 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.680 -13.541 -20.342 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.663 -11.820 -20.008 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.444 -13.679 -16.913 1.00 0.00 H new ATOM 0 HD22 ASN A 127 127.916 -13.743 -17.887 1.00 0.00 H new ATOM 1114 N MET A 128 123.870 -13.478 -21.750 1.00 0.00 N ATOM 1115 CA MET A 128 122.892 -14.555 -21.871 1.00 0.00 C ATOM 1116 C MET A 128 123.540 -15.833 -22.428 1.00 0.00 C ATOM 1117 O MET A 128 123.020 -16.934 -22.240 1.00 0.00 O ATOM 1118 CB MET A 128 121.742 -14.074 -22.788 1.00 0.00 C ATOM 1119 CG MET A 128 120.471 -13.816 -21.963 1.00 0.00 C ATOM 1120 SD MET A 128 120.782 -12.489 -20.769 1.00 0.00 S ATOM 1121 CE MET A 128 119.193 -11.635 -20.941 1.00 0.00 C ATOM 0 H MET A 128 123.514 -12.555 -21.999 1.00 0.00 H new ATOM 0 HA MET A 128 122.498 -14.801 -20.885 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.039 -13.162 -23.306 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.541 -14.824 -23.553 1.00 0.00 H new ATOM 0 HG2 MET A 128 119.647 -13.541 -22.622 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.172 -14.726 -21.442 1.00 0.00 H new ATOM 0 HE1 MET A 128 119.114 -10.857 -20.182 1.00 0.00 H new ATOM 0 HE2 MET A 128 119.128 -11.184 -21.931 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.380 -12.350 -20.813 1.00 0.00 H new ATOM 1131 N SER A 129 124.670 -15.685 -23.112 1.00 0.00 N ATOM 1132 CA SER A 129 125.348 -16.846 -23.676 1.00 0.00 C ATOM 1133 C SER A 129 124.439 -17.517 -24.694 1.00 0.00 C ATOM 1134 O SER A 129 124.388 -18.742 -24.801 1.00 0.00 O ATOM 1135 CB SER A 129 125.687 -17.837 -22.556 1.00 0.00 C ATOM 1136 OG SER A 129 124.634 -18.790 -22.442 1.00 0.00 O ATOM 0 H SER A 129 125.128 -14.791 -23.287 1.00 0.00 H new ATOM 0 HA SER A 129 126.268 -16.528 -24.166 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.629 -18.341 -22.773 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.819 -17.307 -21.612 1.00 0.00 H new ATOM 0 HG SER A 129 123.842 -18.358 -22.059 1.00 0.00 H new ATOM 1142 N LYS A 130 123.710 -16.697 -25.430 1.00 0.00 N ATOM 1143 CA LYS A 130 122.777 -17.187 -26.435 1.00 0.00 C ATOM 1144 C LYS A 130 122.956 -16.410 -27.722 1.00 0.00 C ATOM 1145 O LYS A 130 122.580 -15.244 -27.808 1.00 0.00 O ATOM 1146 CB LYS A 130 121.350 -16.978 -25.937 1.00 0.00 C ATOM 1147 CG LYS A 130 121.042 -17.905 -24.753 1.00 0.00 C ATOM 1148 CD LYS A 130 120.611 -19.282 -25.266 1.00 0.00 C ATOM 1149 CE LYS A 130 120.282 -20.193 -24.085 1.00 0.00 C ATOM 1150 NZ LYS A 130 119.861 -21.524 -24.605 1.00 0.00 N ATOM 0 H LYS A 130 123.745 -15.681 -25.351 1.00 0.00 H new ATOM 0 HA LYS A 130 122.966 -18.246 -26.614 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.214 -15.939 -25.636 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.646 -17.170 -26.747 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.923 -18.003 -24.118 1.00 0.00 H new ATOM 0 HG3 LYS A 130 120.253 -17.473 -24.138 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.740 -19.183 -25.914 1.00 0.00 H new ATOM 0 HD3 LYS A 130 121.407 -19.722 -25.866 1.00 0.00 H new ATOM 0 HE2 LYS A 130 121.152 -20.299 -23.437 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.487 -19.755 -23.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 119.635 -22.152 -23.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 119.020 -21.412 -25.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 120.634 -21.939 -25.164 1.00 0.00 H new ATOM 1164 N LYS A 131 123.525 -17.053 -28.723 1.00 0.00 N ATOM 1165 CA LYS A 131 123.738 -16.390 -29.988 1.00 0.00 C ATOM 1166 C LYS A 131 122.452 -15.736 -30.461 1.00 0.00 C ATOM 1167 O LYS A 131 121.395 -16.362 -30.535 1.00 0.00 O ATOM 1168 CB LYS A 131 124.232 -17.408 -31.016 1.00 0.00 C ATOM 1169 CG LYS A 131 124.459 -16.763 -32.393 1.00 0.00 C ATOM 1170 CD LYS A 131 125.616 -15.759 -32.333 1.00 0.00 C ATOM 1171 CE LYS A 131 126.072 -15.427 -33.755 1.00 0.00 C ATOM 1172 NZ LYS A 131 124.932 -14.830 -34.510 1.00 0.00 N ATOM 0 H LYS A 131 123.843 -18.021 -28.684 1.00 0.00 H new ATOM 0 HA LYS A 131 124.491 -15.611 -29.867 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.162 -17.856 -30.666 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.505 -18.215 -31.108 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.678 -17.535 -33.131 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.549 -16.259 -32.719 1.00 0.00 H new ATOM 0 HD2 LYS A 131 125.299 -14.851 -31.819 1.00 0.00 H new ATOM 0 HD3 LYS A 131 126.445 -16.176 -31.761 1.00 0.00 H new ATOM 0 HE2 LYS A 131 126.910 -14.730 -33.728 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.423 -16.329 -34.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.292 -14.345 -35.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 124.273 -15.582 -34.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 124.435 -14.146 -33.905 1.00 0.00 H new ATOM 1186 N GLY A 132 122.558 -14.450 -30.742 1.00 0.00 N ATOM 1187 CA GLY A 132 121.409 -13.656 -31.172 1.00 0.00 C ATOM 1188 C GLY A 132 121.031 -12.629 -30.100 1.00 0.00 C ATOM 1189 O GLY A 132 120.535 -11.552 -30.424 1.00 0.00 O ATOM 0 H GLY A 132 123.431 -13.926 -30.681 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.642 -13.145 -32.106 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.561 -14.311 -31.370 1.00 0.00 H new ATOM 1193 N VAL A 133 121.275 -12.947 -28.817 1.00 0.00 N ATOM 1194 CA VAL A 133 120.958 -12.007 -27.741 1.00 0.00 C ATOM 1195 C VAL A 133 122.008 -10.900 -27.708 1.00 0.00 C ATOM 1196 O VAL A 133 122.938 -10.894 -28.514 1.00 0.00 O ATOM 1197 CB VAL A 133 120.901 -12.733 -26.388 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.560 -11.744 -25.258 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.818 -13.811 -26.452 1.00 0.00 C ATOM 0 H VAL A 133 121.682 -13.830 -28.509 1.00 0.00 H new ATOM 0 HA VAL A 133 119.979 -11.567 -27.929 1.00 0.00 H new ATOM 0 HB VAL A 133 121.874 -13.180 -26.182 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.524 -12.276 -24.307 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.324 -10.968 -25.211 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.590 -11.287 -25.455 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.768 -14.334 -25.497 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.855 -13.347 -26.663 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.059 -14.522 -27.242 1.00 0.00 H new ATOM 1209 N LEU A 134 121.855 -9.949 -26.800 1.00 0.00 N ATOM 1210 CA LEU A 134 122.782 -8.845 -26.716 1.00 0.00 C ATOM 1211 C LEU A 134 124.131 -9.320 -26.169 1.00 0.00 C ATOM 1212 O LEU A 134 124.187 -10.066 -25.190 1.00 0.00 O ATOM 1213 CB LEU A 134 122.200 -7.763 -25.785 1.00 0.00 C ATOM 1214 CG LEU A 134 120.655 -7.785 -25.804 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.113 -6.482 -25.196 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.100 -7.954 -27.244 1.00 0.00 C ATOM 0 H LEU A 134 121.099 -9.924 -26.116 1.00 0.00 H new ATOM 0 HA LEU A 134 122.935 -8.433 -27.714 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.557 -7.924 -24.768 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.557 -6.781 -26.096 1.00 0.00 H new ATOM 0 HG LEU A 134 120.326 -8.640 -25.214 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.023 -6.500 -25.210 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.461 -6.388 -24.167 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.470 -5.633 -25.779 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.010 -7.965 -27.215 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.438 -7.124 -27.864 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.461 -8.892 -27.665 1.00 0.00 H new ATOM 1228 N PHE A 135 125.215 -8.858 -26.782 1.00 0.00 N ATOM 1229 CA PHE A 135 126.553 -9.220 -26.324 1.00 0.00 C ATOM 1230 C PHE A 135 126.628 -10.716 -26.013 1.00 0.00 C ATOM 1231 O PHE A 135 127.346 -11.147 -25.110 1.00 0.00 O ATOM 1232 CB PHE A 135 126.874 -8.411 -25.057 1.00 0.00 C ATOM 1233 CG PHE A 135 127.397 -7.031 -25.408 1.00 0.00 C ATOM 1234 CD1 PHE A 135 126.819 -6.277 -26.444 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.459 -6.496 -24.671 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.305 -4.998 -26.732 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.938 -5.218 -24.958 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.366 -4.470 -25.993 1.00 0.00 C ATOM 0 H PHE A 135 125.196 -8.237 -27.591 1.00 0.00 H new ATOM 0 HA PHE A 135 127.276 -8.996 -27.108 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.977 -8.318 -24.444 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.615 -8.943 -24.460 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.000 -6.685 -27.017 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.909 -7.074 -23.878 1.00 0.00 H new ATOM 0 HE1 PHE A 135 126.860 -4.418 -27.527 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.752 -4.805 -24.380 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.745 -3.485 -26.220 1.00 0.00 H new ATOM 1248 N SER A 136 125.864 -11.502 -26.748 1.00 0.00 N ATOM 1249 CA SER A 136 125.828 -12.942 -26.525 1.00 0.00 C ATOM 1250 C SER A 136 127.005 -13.666 -27.187 1.00 0.00 C ATOM 1251 O SER A 136 127.216 -14.857 -26.953 1.00 0.00 O ATOM 1252 CB SER A 136 124.506 -13.484 -27.078 1.00 0.00 C ATOM 1253 OG SER A 136 123.943 -14.376 -26.130 1.00 0.00 O ATOM 0 H SER A 136 125.261 -11.173 -27.502 1.00 0.00 H new ATOM 0 HA SER A 136 125.907 -13.125 -25.453 1.00 0.00 H new ATOM 0 HB2 SER A 136 123.817 -12.664 -27.279 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.675 -13.997 -28.024 1.00 0.00 H new ATOM 0 HG SER A 136 123.044 -14.636 -26.420 1.00 0.00 H new ATOM 1259 N ASP A 137 127.736 -12.973 -28.058 1.00 0.00 N ATOM 1260 CA ASP A 137 128.841 -13.607 -28.788 1.00 0.00 C ATOM 1261 C ASP A 137 130.031 -12.660 -28.967 1.00 0.00 C ATOM 1262 O ASP A 137 130.809 -12.807 -29.904 1.00 0.00 O ATOM 1263 CB ASP A 137 128.326 -14.022 -30.170 1.00 0.00 C ATOM 1264 CG ASP A 137 129.265 -15.034 -30.816 1.00 0.00 C ATOM 1265 OD1 ASP A 137 129.909 -15.768 -30.086 1.00 0.00 O ATOM 1266 OD2 ASP A 137 129.319 -15.067 -32.035 1.00 0.00 O ATOM 0 H ASP A 137 127.590 -11.987 -28.276 1.00 0.00 H new ATOM 0 HA ASP A 137 129.185 -14.467 -28.213 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.329 -14.452 -30.077 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.236 -13.143 -30.809 1.00 0.00 H new ATOM 1271 N ILE A 138 130.177 -11.701 -28.068 1.00 0.00 N ATOM 1272 CA ILE A 138 131.286 -10.749 -28.146 1.00 0.00 C ATOM 1273 C ILE A 138 132.624 -11.417 -27.828 1.00 0.00 C ATOM 1274 O ILE A 138 133.676 -10.963 -28.274 1.00 0.00 O ATOM 1275 CB ILE A 138 131.022 -9.611 -27.160 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.487 -10.214 -25.848 1.00 0.00 C ATOM 1277 CG2 ILE A 138 129.987 -8.639 -27.751 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.652 -9.217 -24.696 1.00 0.00 C ATOM 0 H ILE A 138 129.548 -11.557 -27.278 1.00 0.00 H new ATOM 0 HA ILE A 138 131.348 -10.364 -29.164 1.00 0.00 H new ATOM 0 HB ILE A 138 131.944 -9.063 -26.967 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.435 -10.476 -25.963 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.022 -11.136 -25.619 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.803 -7.830 -27.044 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.368 -8.225 -28.685 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.056 -9.172 -27.944 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.269 -9.658 -23.776 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.708 -8.976 -24.571 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.096 -8.306 -24.920 1.00 0.00 H new ATOM 1290 N ALA A 139 132.590 -12.490 -27.061 1.00 0.00 N ATOM 1291 CA ALA A 139 133.822 -13.186 -26.713 1.00 0.00 C ATOM 1292 C ALA A 139 134.390 -13.916 -27.926 1.00 0.00 C ATOM 1293 O ALA A 139 135.419 -14.584 -27.834 1.00 0.00 O ATOM 1294 CB ALA A 139 133.547 -14.192 -25.598 1.00 0.00 C ATOM 0 H ALA A 139 131.740 -12.896 -26.671 1.00 0.00 H new ATOM 0 HA ALA A 139 134.551 -12.450 -26.374 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.470 -14.711 -25.340 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.168 -13.668 -24.721 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.806 -14.916 -25.936 1.00 0.00 H new ATOM 1300 N SER A 140 133.719 -13.791 -29.063 1.00 0.00 N ATOM 1301 CA SER A 140 134.162 -14.440 -30.284 1.00 0.00 C ATOM 1302 C SER A 140 134.984 -13.468 -31.107 1.00 0.00 C ATOM 1303 O SER A 140 135.626 -13.850 -32.085 1.00 0.00 O ATOM 1304 CB SER A 140 132.945 -14.886 -31.078 1.00 0.00 C ATOM 1305 OG SER A 140 132.233 -15.856 -30.327 1.00 0.00 O ATOM 0 H SER A 140 132.864 -13.244 -29.163 1.00 0.00 H new ATOM 0 HA SER A 140 134.776 -15.307 -30.039 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.303 -14.032 -31.294 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.253 -15.304 -32.036 1.00 0.00 H new ATOM 0 HG SER A 140 131.486 -15.425 -29.861 1.00 0.00 H new ATOM 1311 N LEU A 141 134.940 -12.208 -30.713 1.00 0.00 N ATOM 1312 CA LEU A 141 135.672 -11.168 -31.420 1.00 0.00 C ATOM 1313 C LEU A 141 137.163 -11.425 -31.322 1.00 0.00 C ATOM 1314 O LEU A 141 137.718 -11.567 -30.236 1.00 0.00 O ATOM 1315 CB LEU A 141 135.342 -9.803 -30.809 1.00 0.00 C ATOM 1316 CG LEU A 141 133.914 -9.380 -31.212 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.345 -8.401 -30.173 1.00 0.00 C ATOM 1318 CD2 LEU A 141 133.937 -8.691 -32.591 1.00 0.00 C ATOM 0 H LEU A 141 134.406 -11.879 -29.909 1.00 0.00 H new ATOM 0 HA LEU A 141 135.379 -11.176 -32.470 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.424 -9.851 -29.723 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.061 -9.058 -31.150 1.00 0.00 H new ATOM 0 HG LEU A 141 133.287 -10.270 -31.259 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.337 -8.107 -30.464 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.314 -8.884 -29.196 1.00 0.00 H new ATOM 0 HD13 LEU A 141 133.980 -7.517 -30.120 1.00 0.00 H new ATOM 0 HD21 LEU A 141 132.925 -8.396 -32.867 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.573 -7.807 -32.545 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.330 -9.382 -33.337 1.00 0.00 H new ATOM 1330 N LYS A 142 137.801 -11.505 -32.476 1.00 0.00 N ATOM 1331 CA LYS A 142 139.237 -11.759 -32.544 1.00 0.00 C ATOM 1332 C LYS A 142 140.006 -10.452 -32.687 1.00 0.00 C ATOM 1333 O LYS A 142 139.459 -9.439 -33.118 1.00 0.00 O ATOM 1334 CB LYS A 142 139.536 -12.657 -33.741 1.00 0.00 C ATOM 1335 CG LYS A 142 138.874 -14.021 -33.540 1.00 0.00 C ATOM 1336 CD LYS A 142 139.129 -14.890 -34.773 1.00 0.00 C ATOM 1337 CE LYS A 142 138.476 -16.261 -34.586 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.714 -17.085 -35.804 1.00 0.00 N ATOM 0 H LYS A 142 137.349 -11.398 -33.384 1.00 0.00 H new ATOM 0 HA LYS A 142 139.550 -12.250 -31.623 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.167 -12.194 -34.656 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.613 -12.778 -33.857 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.275 -14.505 -32.650 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.803 -13.899 -33.382 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.726 -14.404 -35.661 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.201 -15.006 -34.932 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.890 -16.758 -33.709 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.406 -16.147 -34.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.272 -18.019 -35.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.299 -16.610 -36.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.737 -17.202 -35.949 1.00 0.00 H new ATOM 1352 N LYS A 143 141.275 -10.485 -32.317 1.00 0.00 N ATOM 1353 CA LYS A 143 142.126 -9.303 -32.400 1.00 0.00 C ATOM 1354 C LYS A 143 142.160 -8.746 -33.822 1.00 0.00 C ATOM 1355 O LYS A 143 142.302 -9.488 -34.797 1.00 0.00 O ATOM 1356 CB LYS A 143 143.534 -9.682 -31.964 1.00 0.00 C ATOM 1357 CG LYS A 143 144.429 -8.441 -31.894 1.00 0.00 C ATOM 1358 CD LYS A 143 145.887 -8.861 -31.659 1.00 0.00 C ATOM 1359 CE LYS A 143 145.998 -9.721 -30.396 1.00 0.00 C ATOM 1360 NZ LYS A 143 147.410 -9.715 -29.914 1.00 0.00 N ATOM 0 H LYS A 143 141.742 -11.317 -31.955 1.00 0.00 H new ATOM 0 HA LYS A 143 141.721 -8.530 -31.746 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.500 -10.168 -30.989 1.00 0.00 H new ATOM 0 HB3 LYS A 143 143.956 -10.402 -32.665 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.350 -7.872 -32.820 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.096 -7.786 -31.089 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.255 -9.419 -32.520 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.516 -7.976 -31.561 1.00 0.00 H new ATOM 0 HE2 LYS A 143 145.336 -9.335 -29.621 1.00 0.00 H new ATOM 0 HE3 LYS A 143 145.679 -10.741 -30.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.487 -10.299 -29.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.031 -10.102 -30.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 147.698 -8.740 -29.696 1.00 0.00 H new ATOM 1374 N GLY A 144 142.026 -7.430 -33.919 1.00 0.00 N ATOM 1375 CA GLY A 144 142.035 -6.757 -35.211 1.00 0.00 C ATOM 1376 C GLY A 144 140.652 -6.812 -35.835 1.00 0.00 C ATOM 1377 O GLY A 144 140.489 -6.616 -37.041 1.00 0.00 O ATOM 0 H GLY A 144 141.910 -6.808 -33.119 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.346 -5.720 -35.088 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.760 -7.231 -35.872 1.00 0.00 H new ATOM 1381 N ASP A 145 139.646 -7.058 -35.001 1.00 0.00 N ATOM 1382 CA ASP A 145 138.264 -7.109 -35.499 1.00 0.00 C ATOM 1383 C ASP A 145 137.736 -5.686 -35.619 1.00 0.00 C ATOM 1384 O ASP A 145 137.916 -4.881 -34.711 1.00 0.00 O ATOM 1385 CB ASP A 145 137.375 -7.938 -34.562 1.00 0.00 C ATOM 1386 CG ASP A 145 137.536 -9.427 -34.859 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.442 -9.771 -35.600 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.747 -10.201 -34.342 1.00 0.00 O ATOM 0 H ASP A 145 139.750 -7.222 -34.000 1.00 0.00 H new ATOM 0 HA ASP A 145 138.248 -7.591 -36.477 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.641 -7.736 -33.524 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.332 -7.646 -34.686 1.00 0.00 H new ATOM 1393 N LYS A 146 137.115 -5.361 -36.751 1.00 0.00 N ATOM 1394 CA LYS A 146 136.627 -4.006 -36.963 1.00 0.00 C ATOM 1395 C LYS A 146 135.302 -3.768 -36.240 1.00 0.00 C ATOM 1396 O LYS A 146 134.358 -4.549 -36.362 1.00 0.00 O ATOM 1397 CB LYS A 146 136.459 -3.759 -38.474 1.00 0.00 C ATOM 1398 CG LYS A 146 136.732 -2.277 -38.809 1.00 0.00 C ATOM 1399 CD LYS A 146 138.238 -2.073 -39.033 1.00 0.00 C ATOM 1400 CE LYS A 146 138.567 -0.583 -39.015 1.00 0.00 C ATOM 1401 NZ LYS A 146 137.844 0.102 -40.127 1.00 0.00 N ATOM 0 H LYS A 146 136.941 -6.007 -37.521 1.00 0.00 H new ATOM 0 HA LYS A 146 137.355 -3.307 -36.551 1.00 0.00 H new ATOM 0 HB2 LYS A 146 137.144 -4.397 -39.032 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.449 -4.029 -38.783 1.00 0.00 H new ATOM 0 HG2 LYS A 146 136.178 -1.987 -39.702 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.384 -1.639 -37.996 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.803 -2.589 -38.257 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.535 -2.509 -39.987 1.00 0.00 H new ATOM 0 HE2 LYS A 146 138.279 -0.148 -38.058 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.642 -0.436 -39.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.242 1.053 -40.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 137.951 -0.449 -41.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 136.835 0.180 -39.889 1.00 0.00 H new ATOM 1415 N ILE A 147 135.244 -2.669 -35.492 1.00 0.00 N ATOM 1416 CA ILE A 147 134.044 -2.284 -34.750 1.00 0.00 C ATOM 1417 C ILE A 147 133.606 -0.888 -35.176 1.00 0.00 C ATOM 1418 O ILE A 147 134.368 0.072 -35.070 1.00 0.00 O ATOM 1419 CB ILE A 147 134.335 -2.327 -33.247 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.496 -3.788 -32.820 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.187 -1.682 -32.462 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.055 -3.856 -31.398 1.00 0.00 C ATOM 0 H ILE A 147 136.024 -2.021 -35.383 1.00 0.00 H new ATOM 0 HA ILE A 147 133.236 -2.982 -34.967 1.00 0.00 H new ATOM 0 HB ILE A 147 135.250 -1.772 -33.038 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.534 -4.298 -32.867 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.164 -4.306 -33.508 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.409 -1.720 -31.396 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.073 -0.643 -32.772 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.262 -2.223 -32.660 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.167 -4.899 -31.101 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.027 -3.363 -31.365 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.370 -3.355 -30.714 1.00 0.00 H new ATOM 1434 N TYR A 148 132.371 -0.776 -35.672 1.00 0.00 N ATOM 1435 CA TYR A 148 131.853 0.505 -36.126 1.00 0.00 C ATOM 1436 C TYR A 148 130.910 1.087 -35.084 1.00 0.00 C ATOM 1437 O TYR A 148 129.904 0.474 -34.726 1.00 0.00 O ATOM 1438 CB TYR A 148 131.114 0.294 -37.446 1.00 0.00 C ATOM 1439 CG TYR A 148 132.091 -0.137 -38.513 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.783 0.820 -39.260 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.305 -1.502 -38.751 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.688 0.415 -40.249 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.210 -1.909 -39.738 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.903 -0.949 -40.487 1.00 0.00 C ATOM 1445 OH TYR A 148 134.792 -1.345 -41.463 1.00 0.00 O ATOM 0 H TYR A 148 131.719 -1.555 -35.767 1.00 0.00 H new ATOM 0 HA TYR A 148 132.676 1.205 -36.272 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.338 -0.462 -37.323 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.616 1.216 -37.746 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.620 1.871 -39.075 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.771 -2.241 -38.172 1.00 0.00 H new ATOM 0 HE1 TYR A 148 134.221 1.154 -40.829 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.374 -2.961 -39.922 1.00 0.00 H new ATOM 0 HH TYR A 148 134.824 -2.324 -41.498 1.00 0.00 H new ATOM 1455 N LEU A 149 131.247 2.275 -34.589 1.00 0.00 N ATOM 1456 CA LEU A 149 130.428 2.944 -33.572 1.00 0.00 C ATOM 1457 C LEU A 149 129.757 4.171 -34.170 1.00 0.00 C ATOM 1458 O LEU A 149 130.211 4.706 -35.179 1.00 0.00 O ATOM 1459 CB LEU A 149 131.309 3.346 -32.366 1.00 0.00 C ATOM 1460 CG LEU A 149 130.845 2.631 -31.082 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.794 2.988 -29.932 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.407 3.074 -30.726 1.00 0.00 C ATOM 0 H LEU A 149 132.077 2.796 -34.872 1.00 0.00 H new ATOM 0 HA LEU A 149 129.655 2.257 -33.227 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.350 3.094 -32.571 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.264 4.426 -32.222 1.00 0.00 H new ATOM 0 HG LEU A 149 130.856 1.553 -31.243 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.469 2.484 -29.022 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.805 2.668 -30.182 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.783 4.066 -29.773 1.00 0.00 H new ATOM 0 HD21 LEU A 149 129.084 2.566 -29.818 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.388 4.152 -30.565 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.734 2.817 -31.544 1.00 0.00 H new ATOM 1474 N TYR A 150 128.675 4.615 -33.531 1.00 0.00 N ATOM 1475 CA TYR A 150 127.948 5.788 -34.011 1.00 0.00 C ATOM 1476 C TYR A 150 127.640 6.760 -32.879 1.00 0.00 C ATOM 1477 O TYR A 150 127.047 6.387 -31.863 1.00 0.00 O ATOM 1478 CB TYR A 150 126.640 5.359 -34.657 1.00 0.00 C ATOM 1479 CG TYR A 150 126.919 4.668 -35.974 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.316 3.325 -35.997 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.789 5.378 -37.174 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.579 2.692 -37.218 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.052 4.748 -38.394 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.449 3.405 -38.419 1.00 0.00 C ATOM 1485 OH TYR A 150 127.710 2.786 -39.624 1.00 0.00 O ATOM 0 H TYR A 150 128.287 4.186 -32.691 1.00 0.00 H new ATOM 0 HA TYR A 150 128.584 6.291 -34.739 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.099 4.687 -33.991 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.003 6.228 -34.820 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.419 2.777 -35.072 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.485 6.414 -37.157 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.882 1.655 -37.235 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.949 5.297 -39.318 1.00 0.00 H new ATOM 0 HH TYR A 150 127.570 3.423 -40.356 1.00 0.00 H new ATOM 1495 N ASP A 151 128.008 8.015 -33.098 1.00 0.00 N ATOM 1496 CA ASP A 151 127.746 9.086 -32.148 1.00 0.00 C ATOM 1497 C ASP A 151 126.763 10.041 -32.800 1.00 0.00 C ATOM 1498 O ASP A 151 126.175 9.697 -33.825 1.00 0.00 O ATOM 1499 CB ASP A 151 129.047 9.813 -31.814 1.00 0.00 C ATOM 1500 CG ASP A 151 128.859 10.721 -30.601 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.902 10.514 -29.874 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.676 11.609 -30.418 1.00 0.00 O ATOM 0 H ASP A 151 128.497 8.319 -33.940 1.00 0.00 H new ATOM 0 HA ASP A 151 127.333 8.689 -31.220 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.834 9.087 -31.613 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.370 10.404 -32.671 1.00 0.00 H new ATOM 1507 N ASN A 152 126.600 11.237 -32.232 1.00 0.00 N ATOM 1508 CA ASN A 152 125.681 12.249 -32.786 1.00 0.00 C ATOM 1509 C ASN A 152 125.394 12.009 -34.271 1.00 0.00 C ATOM 1510 O ASN A 152 124.320 11.534 -34.644 1.00 0.00 O ATOM 1511 CB ASN A 152 126.304 13.641 -32.620 1.00 0.00 C ATOM 1512 CG ASN A 152 125.345 14.715 -33.130 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.712 15.513 -33.993 1.00 0.00 O ATOM 1514 ND2 ASN A 152 124.132 14.785 -32.650 1.00 0.00 N ATOM 0 H ASN A 152 127.090 11.534 -31.388 1.00 0.00 H new ATOM 0 HA ASN A 152 124.739 12.177 -32.242 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.536 13.820 -31.570 1.00 0.00 H new ATOM 0 HB3 ASN A 152 127.245 13.694 -33.168 1.00 0.00 H new ATOM 0 HD21 ASN A 152 123.489 15.500 -32.990 1.00 0.00 H new ATOM 0 HD22 ASN A 152 123.827 14.124 -31.935 1.00 0.00 H new ATOM 1521 N GLU A 153 126.379 12.319 -35.100 1.00 0.00 N ATOM 1522 CA GLU A 153 126.282 12.125 -36.545 1.00 0.00 C ATOM 1523 C GLU A 153 127.620 11.638 -37.057 1.00 0.00 C ATOM 1524 O GLU A 153 128.010 11.943 -38.182 1.00 0.00 O ATOM 1525 CB GLU A 153 125.949 13.457 -37.218 1.00 0.00 C ATOM 1526 CG GLU A 153 124.611 13.967 -36.689 1.00 0.00 C ATOM 1527 CD GLU A 153 124.275 15.312 -37.324 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.050 15.765 -38.149 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.247 15.869 -36.976 1.00 0.00 O ATOM 0 H GLU A 153 127.269 12.712 -34.794 1.00 0.00 H new ATOM 0 HA GLU A 153 125.501 11.398 -36.769 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.734 14.186 -37.017 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.901 13.330 -38.299 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.825 13.245 -36.910 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.655 14.069 -35.605 1.00 0.00 H new ATOM 1536 N ASN A 154 128.366 10.953 -36.194 1.00 0.00 N ATOM 1537 CA ASN A 154 129.720 10.511 -36.553 1.00 0.00 C ATOM 1538 C ASN A 154 129.896 9.002 -36.437 1.00 0.00 C ATOM 1539 O ASN A 154 129.336 8.366 -35.547 1.00 0.00 O ATOM 1540 CB ASN A 154 130.701 11.216 -35.625 1.00 0.00 C ATOM 1541 CG ASN A 154 130.447 12.713 -35.698 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.076 13.336 -34.701 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.626 13.330 -36.829 1.00 0.00 N ATOM 0 H ASN A 154 128.066 10.693 -35.254 1.00 0.00 H new ATOM 0 HA ASN A 154 129.902 10.766 -37.597 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.576 10.861 -34.602 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.727 10.992 -35.918 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.459 14.334 -36.894 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.933 12.810 -37.651 1.00 0.00 H new ATOM 1550 N GLU A 155 130.702 8.447 -37.346 1.00 0.00 N ATOM 1551 CA GLU A 155 130.980 7.014 -37.349 1.00 0.00 C ATOM 1552 C GLU A 155 132.417 6.784 -36.881 1.00 0.00 C ATOM 1553 O GLU A 155 133.360 7.324 -37.459 1.00 0.00 O ATOM 1554 CB GLU A 155 130.778 6.458 -38.762 1.00 0.00 C ATOM 1555 CG GLU A 155 130.549 4.944 -38.711 1.00 0.00 C ATOM 1556 CD GLU A 155 131.799 4.247 -38.188 1.00 0.00 C ATOM 1557 OE1 GLU A 155 132.886 4.678 -38.537 1.00 0.00 O ATOM 1558 OE2 GLU A 155 131.655 3.290 -37.445 1.00 0.00 O ATOM 0 H GLU A 155 131.171 8.969 -38.086 1.00 0.00 H new ATOM 0 HA GLU A 155 130.299 6.498 -36.672 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.925 6.946 -39.233 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.651 6.680 -39.376 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.699 4.718 -38.067 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.303 4.571 -39.705 1.00 0.00 H new ATOM 1565 N TYR A 156 132.584 5.994 -35.818 1.00 0.00 N ATOM 1566 CA TYR A 156 133.916 5.719 -35.267 1.00 0.00 C ATOM 1567 C TYR A 156 134.375 4.306 -35.597 1.00 0.00 C ATOM 1568 O TYR A 156 133.677 3.335 -35.314 1.00 0.00 O ATOM 1569 CB TYR A 156 133.893 5.868 -33.746 1.00 0.00 C ATOM 1570 CG TYR A 156 133.822 7.324 -33.367 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.586 7.972 -33.271 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.002 8.030 -33.119 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.536 9.326 -32.919 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.950 9.382 -32.768 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.717 10.031 -32.672 1.00 0.00 C ATOM 1576 OH TYR A 156 133.666 11.364 -32.325 1.00 0.00 O ATOM 0 H TYR A 156 131.819 5.535 -35.323 1.00 0.00 H new ATOM 0 HA TYR A 156 134.606 6.434 -35.715 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.036 5.335 -33.334 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.786 5.416 -33.315 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.673 7.429 -33.468 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.956 7.530 -33.199 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.583 9.827 -32.838 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.863 9.925 -32.571 1.00 0.00 H new ATOM 0 HH TYR A 156 134.576 11.701 -32.187 1.00 0.00 H new ATOM 1586 N GLU A 157 135.569 4.201 -36.171 1.00 0.00 N ATOM 1587 CA GLU A 157 136.128 2.899 -36.505 1.00 0.00 C ATOM 1588 C GLU A 157 137.035 2.427 -35.370 1.00 0.00 C ATOM 1589 O GLU A 157 138.058 3.048 -35.075 1.00 0.00 O ATOM 1590 CB GLU A 157 136.921 3.003 -37.808 1.00 0.00 C ATOM 1591 CG GLU A 157 135.960 3.320 -38.957 1.00 0.00 C ATOM 1592 CD GLU A 157 136.735 3.565 -40.249 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.950 3.460 -40.220 1.00 0.00 O ATOM 1594 OE2 GLU A 157 136.099 3.861 -41.248 1.00 0.00 O ATOM 0 H GLU A 157 136.162 4.995 -36.412 1.00 0.00 H new ATOM 0 HA GLU A 157 135.323 2.177 -36.638 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.678 3.783 -37.726 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.446 2.068 -38.004 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.263 2.493 -39.095 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.366 4.200 -38.710 1.00 0.00 H new ATOM 1601 N TYR A 158 136.645 1.332 -34.734 1.00 0.00 N ATOM 1602 CA TYR A 158 137.407 0.763 -33.622 1.00 0.00 C ATOM 1603 C TYR A 158 137.907 -0.632 -33.982 1.00 0.00 C ATOM 1604 O TYR A 158 137.194 -1.404 -34.616 1.00 0.00 O ATOM 1605 CB TYR A 158 136.500 0.651 -32.384 1.00 0.00 C ATOM 1606 CG TYR A 158 136.460 1.940 -31.595 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.473 2.221 -30.674 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.394 2.831 -31.761 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.418 3.394 -29.912 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.341 4.007 -31.004 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.353 4.289 -30.080 1.00 0.00 C ATOM 1612 OH TYR A 158 136.301 5.443 -29.326 1.00 0.00 O ATOM 0 H TYR A 158 135.799 0.813 -34.969 1.00 0.00 H new ATOM 0 HA TYR A 158 138.257 1.413 -33.414 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.490 0.386 -32.697 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.858 -0.155 -31.744 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.297 1.534 -30.550 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.612 2.611 -32.473 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.196 3.609 -29.195 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.520 4.696 -31.133 1.00 0.00 H new ATOM 0 HH TYR A 158 137.212 5.734 -29.111 1.00 0.00 H new ATOM 1622 N ALA A 159 139.128 -0.968 -33.550 1.00 0.00 N ATOM 1623 CA ALA A 159 139.688 -2.303 -33.818 1.00 0.00 C ATOM 1624 C ALA A 159 140.017 -3.020 -32.512 1.00 0.00 C ATOM 1625 O ALA A 159 140.600 -2.439 -31.596 1.00 0.00 O ATOM 1626 CB ALA A 159 140.941 -2.199 -34.690 1.00 0.00 C ATOM 0 H ALA A 159 139.741 -0.347 -33.022 1.00 0.00 H new ATOM 0 HA ALA A 159 138.937 -2.882 -34.355 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.339 -3.197 -34.876 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.686 -1.727 -35.639 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.692 -1.599 -34.177 1.00 0.00 H new ATOM 1632 N VAL A 160 139.624 -4.288 -32.447 1.00 0.00 N ATOM 1633 CA VAL A 160 139.860 -5.110 -31.270 1.00 0.00 C ATOM 1634 C VAL A 160 141.341 -5.364 -31.108 1.00 0.00 C ATOM 1635 O VAL A 160 142.030 -5.704 -32.071 1.00 0.00 O ATOM 1636 CB VAL A 160 139.090 -6.416 -31.407 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.308 -7.281 -30.163 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.606 -6.082 -31.557 1.00 0.00 C ATOM 0 H VAL A 160 139.137 -4.770 -33.203 1.00 0.00 H new ATOM 0 HA VAL A 160 139.509 -4.591 -30.378 1.00 0.00 H new ATOM 0 HB VAL A 160 139.439 -6.970 -32.278 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.754 -8.214 -30.267 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.370 -7.500 -30.053 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.955 -6.746 -29.281 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.034 -7.004 -31.657 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.265 -5.537 -30.677 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.460 -5.466 -32.444 1.00 0.00 H new ATOM 1648 N THR A 161 141.805 -5.193 -29.868 1.00 0.00 N ATOM 1649 CA THR A 161 143.209 -5.380 -29.528 1.00 0.00 C ATOM 1650 C THR A 161 143.425 -6.725 -28.838 1.00 0.00 C ATOM 1651 O THR A 161 144.528 -7.276 -28.874 1.00 0.00 O ATOM 1652 CB THR A 161 143.649 -4.244 -28.599 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.628 -3.997 -27.644 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.904 -2.973 -29.409 1.00 0.00 C ATOM 0 H THR A 161 141.218 -4.923 -29.079 1.00 0.00 H new ATOM 0 HA THR A 161 143.802 -5.368 -30.442 1.00 0.00 H new ATOM 0 HB THR A 161 144.569 -4.533 -28.091 1.00 0.00 H new ATOM 0 HG1 THR A 161 141.995 -4.745 -27.640 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.216 -2.171 -28.740 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.689 -3.160 -30.142 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.989 -2.680 -29.924 1.00 0.00 H new ATOM 1662 N GLY A 162 142.391 -7.242 -28.192 1.00 0.00 N ATOM 1663 CA GLY A 162 142.532 -8.514 -27.499 1.00 0.00 C ATOM 1664 C GLY A 162 141.413 -8.737 -26.499 1.00 0.00 C ATOM 1665 O GLY A 162 140.969 -7.813 -25.821 1.00 0.00 O ATOM 0 H GLY A 162 141.467 -6.814 -28.133 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.537 -9.326 -28.226 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.492 -8.543 -26.983 1.00 0.00 H new ATOM 1669 N VAL A 163 140.976 -9.982 -26.409 1.00 0.00 N ATOM 1670 CA VAL A 163 139.914 -10.371 -25.487 1.00 0.00 C ATOM 1671 C VAL A 163 140.524 -11.115 -24.302 1.00 0.00 C ATOM 1672 O VAL A 163 141.597 -11.707 -24.420 1.00 0.00 O ATOM 1673 CB VAL A 163 138.913 -11.255 -26.228 1.00 0.00 C ATOM 1674 CG1 VAL A 163 137.639 -11.422 -25.394 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.561 -10.594 -27.565 1.00 0.00 C ATOM 0 H VAL A 163 141.344 -10.751 -26.969 1.00 0.00 H new ATOM 0 HA VAL A 163 139.394 -9.490 -25.112 1.00 0.00 H new ATOM 0 HB VAL A 163 139.355 -12.236 -26.399 1.00 0.00 H new ATOM 0 HG11 VAL A 163 136.932 -12.054 -25.932 1.00 0.00 H new ATOM 0 HG12 VAL A 163 137.887 -11.886 -24.439 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.190 -10.445 -25.216 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.846 -11.218 -28.102 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.121 -9.614 -27.382 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.465 -10.480 -28.164 1.00 0.00 H new ATOM 1685 N SER A 164 139.861 -11.057 -23.151 1.00 0.00 N ATOM 1686 CA SER A 164 140.394 -11.711 -21.962 1.00 0.00 C ATOM 1687 C SER A 164 139.355 -11.765 -20.842 1.00 0.00 C ATOM 1688 O SER A 164 138.240 -11.265 -20.983 1.00 0.00 O ATOM 1689 CB SER A 164 141.632 -10.952 -21.487 1.00 0.00 C ATOM 1690 OG SER A 164 142.134 -11.557 -20.303 1.00 0.00 O ATOM 0 H SER A 164 138.972 -10.575 -23.017 1.00 0.00 H new ATOM 0 HA SER A 164 140.659 -12.737 -22.219 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.396 -10.959 -22.264 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.381 -9.909 -21.297 1.00 0.00 H new ATOM 0 HG SER A 164 142.929 -11.071 -19.999 1.00 0.00 H new ATOM 1696 N GLU A 165 139.741 -12.379 -19.721 1.00 0.00 N ATOM 1697 CA GLU A 165 138.855 -12.501 -18.559 1.00 0.00 C ATOM 1698 C GLU A 165 139.435 -11.706 -17.396 1.00 0.00 C ATOM 1699 O GLU A 165 140.522 -12.012 -16.902 1.00 0.00 O ATOM 1700 CB GLU A 165 138.720 -13.974 -18.172 1.00 0.00 C ATOM 1701 CG GLU A 165 138.012 -14.728 -19.302 1.00 0.00 C ATOM 1702 CD GLU A 165 137.979 -16.222 -18.996 1.00 0.00 C ATOM 1703 OE1 GLU A 165 138.476 -16.604 -17.950 1.00 0.00 O ATOM 1704 OE2 GLU A 165 137.460 -16.963 -19.815 1.00 0.00 O ATOM 0 H GLU A 165 140.661 -12.800 -19.593 1.00 0.00 H new ATOM 0 HA GLU A 165 137.869 -12.107 -18.805 1.00 0.00 H new ATOM 0 HB2 GLU A 165 139.704 -14.406 -17.991 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.154 -14.069 -17.245 1.00 0.00 H new ATOM 0 HG2 GLU A 165 136.996 -14.351 -19.421 1.00 0.00 H new ATOM 0 HG3 GLU A 165 138.529 -14.554 -20.246 1.00 0.00 H new ATOM 1711 N VAL A 166 138.719 -10.663 -16.983 1.00 0.00 N ATOM 1712 CA VAL A 166 139.179 -9.794 -15.898 1.00 0.00 C ATOM 1713 C VAL A 166 138.236 -9.843 -14.709 1.00 0.00 C ATOM 1714 O VAL A 166 137.017 -9.873 -14.872 1.00 0.00 O ATOM 1715 CB VAL A 166 139.246 -8.357 -16.402 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.084 -8.323 -17.680 1.00 0.00 C ATOM 1717 CG2 VAL A 166 137.827 -7.850 -16.699 1.00 0.00 C ATOM 0 H VAL A 166 137.818 -10.398 -17.382 1.00 0.00 H new ATOM 0 HA VAL A 166 140.161 -10.143 -15.580 1.00 0.00 H new ATOM 0 HB VAL A 166 139.701 -7.718 -15.645 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.140 -7.300 -18.051 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.089 -8.687 -17.466 1.00 0.00 H new ATOM 0 HG13 VAL A 166 139.621 -8.958 -18.435 1.00 0.00 H new ATOM 0 HG21 VAL A 166 137.876 -6.822 -17.059 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.367 -8.480 -17.460 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.229 -7.887 -15.788 1.00 0.00 H new ATOM 1727 N THR A 167 138.803 -9.854 -13.510 1.00 0.00 N ATOM 1728 CA THR A 167 137.991 -9.892 -12.310 1.00 0.00 C ATOM 1729 C THR A 167 136.981 -8.736 -12.340 1.00 0.00 C ATOM 1730 O THR A 167 137.152 -7.798 -13.117 1.00 0.00 O ATOM 1731 CB THR A 167 138.887 -9.775 -11.074 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.645 -8.575 -11.156 1.00 0.00 O ATOM 1733 CG2 THR A 167 139.835 -10.978 -11.009 1.00 0.00 C ATOM 0 H THR A 167 139.810 -9.837 -13.347 1.00 0.00 H new ATOM 0 HA THR A 167 137.452 -10.838 -12.266 1.00 0.00 H new ATOM 0 HB THR A 167 138.269 -9.756 -10.176 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.647 -8.129 -10.283 1.00 0.00 H new ATOM 0 HG21 THR A 167 140.472 -10.892 -10.128 1.00 0.00 H new ATOM 0 HG22 THR A 167 139.253 -11.897 -10.948 1.00 0.00 H new ATOM 0 HG23 THR A 167 140.456 -11.001 -11.905 1.00 0.00 H new ATOM 1741 N PRO A 168 135.931 -8.770 -11.544 1.00 0.00 N ATOM 1742 CA PRO A 168 134.905 -7.687 -11.535 1.00 0.00 C ATOM 1743 C PRO A 168 135.357 -6.484 -10.712 1.00 0.00 C ATOM 1744 O PRO A 168 134.825 -5.383 -10.857 1.00 0.00 O ATOM 1745 CB PRO A 168 133.654 -8.363 -10.920 1.00 0.00 C ATOM 1746 CG PRO A 168 134.058 -9.783 -10.609 1.00 0.00 C ATOM 1747 CD PRO A 168 135.580 -9.795 -10.555 1.00 0.00 C ATOM 0 HA PRO A 168 134.716 -7.287 -12.531 1.00 0.00 H new ATOM 0 HB2 PRO A 168 133.333 -7.842 -10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.816 -8.340 -11.617 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.633 -10.109 -9.659 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.691 -10.468 -11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.954 -9.548 -9.562 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.989 -10.771 -10.816 1.00 0.00 H new ATOM 1755 N ASP A 169 136.327 -6.710 -9.833 1.00 0.00 N ATOM 1756 CA ASP A 169 136.834 -5.649 -8.977 1.00 0.00 C ATOM 1757 C ASP A 169 137.856 -4.795 -9.716 1.00 0.00 C ATOM 1758 O ASP A 169 138.136 -3.660 -9.322 1.00 0.00 O ATOM 1759 CB ASP A 169 137.492 -6.268 -7.742 1.00 0.00 C ATOM 1760 CG ASP A 169 138.557 -7.268 -8.178 1.00 0.00 C ATOM 1761 OD1 ASP A 169 138.905 -7.257 -9.347 1.00 0.00 O ATOM 1762 OD2 ASP A 169 139.009 -8.030 -7.340 1.00 0.00 O ATOM 0 H ASP A 169 136.775 -7.616 -9.696 1.00 0.00 H new ATOM 0 HA ASP A 169 136.000 -5.013 -8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.941 -5.488 -7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 169 136.741 -6.765 -7.128 1.00 0.00 H new ATOM 1767 N LYS A 170 138.415 -5.332 -10.798 1.00 0.00 N ATOM 1768 CA LYS A 170 139.398 -4.628 -11.599 1.00 0.00 C ATOM 1769 C LYS A 170 138.710 -3.790 -12.676 1.00 0.00 C ATOM 1770 O LYS A 170 138.697 -4.151 -13.850 1.00 0.00 O ATOM 1771 CB LYS A 170 140.322 -5.670 -12.235 1.00 0.00 C ATOM 1772 CG LYS A 170 141.379 -4.991 -13.115 1.00 0.00 C ATOM 1773 CD LYS A 170 142.575 -5.929 -13.319 1.00 0.00 C ATOM 1774 CE LYS A 170 142.165 -7.095 -14.218 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.343 -7.971 -14.460 1.00 0.00 N ATOM 0 H LYS A 170 138.195 -6.268 -11.139 1.00 0.00 H new ATOM 0 HA LYS A 170 139.976 -3.948 -10.973 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.811 -6.254 -11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.735 -6.366 -12.834 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.945 -4.727 -14.079 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.710 -4.063 -12.649 1.00 0.00 H new ATOM 0 HD2 LYS A 170 143.405 -5.384 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.924 -6.304 -12.357 1.00 0.00 H new ATOM 0 HE2 LYS A 170 141.364 -7.666 -13.749 1.00 0.00 H new ATOM 0 HE3 LYS A 170 141.777 -6.719 -15.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.065 -8.765 -15.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.094 -7.422 -14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.694 -8.339 -13.553 1.00 0.00 H new ATOM 1789 N TRP A 171 138.119 -2.679 -12.262 1.00 0.00 N ATOM 1790 CA TRP A 171 137.417 -1.804 -13.190 1.00 0.00 C ATOM 1791 C TRP A 171 138.385 -0.986 -14.043 1.00 0.00 C ATOM 1792 O TRP A 171 137.974 -0.286 -14.965 1.00 0.00 O ATOM 1793 CB TRP A 171 136.478 -0.898 -12.394 1.00 0.00 C ATOM 1794 CG TRP A 171 135.290 -1.704 -11.989 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.077 -2.255 -10.774 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.168 -2.085 -12.817 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.881 -2.956 -10.813 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.282 -2.871 -12.054 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.842 -1.810 -14.146 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 132.104 -3.379 -12.609 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.668 -2.312 -14.711 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.794 -3.096 -13.943 1.00 0.00 C ATOM 0 H TRP A 171 138.111 -2.362 -11.292 1.00 0.00 H new ATOM 0 HA TRP A 171 136.837 -2.413 -13.883 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.986 -0.501 -11.515 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.171 -0.044 -12.998 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.728 -2.165 -9.917 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.492 -3.471 -10.023 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.505 -1.202 -14.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.439 -3.985 -12.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.432 -2.096 -15.743 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.884 -3.480 -14.381 1.00 0.00 H new ATOM 1813 N GLU A 172 139.667 -1.086 -13.744 1.00 0.00 N ATOM 1814 CA GLU A 172 140.678 -0.357 -14.502 1.00 0.00 C ATOM 1815 C GLU A 172 140.544 -0.649 -15.999 1.00 0.00 C ATOM 1816 O GLU A 172 140.969 0.138 -16.844 1.00 0.00 O ATOM 1817 CB GLU A 172 142.056 -0.793 -14.018 1.00 0.00 C ATOM 1818 CG GLU A 172 142.246 -0.334 -12.572 1.00 0.00 C ATOM 1819 CD GLU A 172 143.559 -0.874 -12.015 1.00 0.00 C ATOM 1820 OE1 GLU A 172 144.274 -1.527 -12.758 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.829 -0.629 -10.851 1.00 0.00 O ATOM 0 H GLU A 172 140.036 -1.661 -12.986 1.00 0.00 H new ATOM 0 HA GLU A 172 140.543 0.714 -14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.152 -1.877 -14.084 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.831 -0.364 -14.654 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.244 0.755 -12.525 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.413 -0.681 -11.960 1.00 0.00 H new ATOM 1828 N VAL A 173 139.965 -1.800 -16.305 1.00 0.00 N ATOM 1829 CA VAL A 173 139.776 -2.238 -17.689 1.00 0.00 C ATOM 1830 C VAL A 173 138.595 -1.536 -18.349 1.00 0.00 C ATOM 1831 O VAL A 173 138.315 -1.751 -19.523 1.00 0.00 O ATOM 1832 CB VAL A 173 139.534 -3.750 -17.681 1.00 0.00 C ATOM 1833 CG1 VAL A 173 139.282 -4.266 -19.102 1.00 0.00 C ATOM 1834 CG2 VAL A 173 140.761 -4.453 -17.083 1.00 0.00 C ATOM 0 H VAL A 173 139.613 -2.457 -15.609 1.00 0.00 H new ATOM 0 HA VAL A 173 140.667 -1.986 -18.263 1.00 0.00 H new ATOM 0 HB VAL A 173 138.652 -3.965 -17.077 1.00 0.00 H new ATOM 0 HG11 VAL A 173 139.112 -5.342 -19.074 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.405 -3.771 -19.518 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.150 -4.052 -19.726 1.00 0.00 H new ATOM 0 HG21 VAL A 173 140.595 -5.530 -17.074 1.00 0.00 H new ATOM 0 HG22 VAL A 173 141.640 -4.226 -17.686 1.00 0.00 H new ATOM 0 HG23 VAL A 173 140.920 -4.102 -16.063 1.00 0.00 H new ATOM 1844 N VAL A 174 137.895 -0.715 -17.586 1.00 0.00 N ATOM 1845 CA VAL A 174 136.718 -0.011 -18.089 1.00 0.00 C ATOM 1846 C VAL A 174 136.884 1.484 -17.880 1.00 0.00 C ATOM 1847 O VAL A 174 136.115 2.299 -18.395 1.00 0.00 O ATOM 1848 CB VAL A 174 135.515 -0.510 -17.280 1.00 0.00 C ATOM 1849 CG1 VAL A 174 134.202 -0.256 -18.014 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.683 -2.013 -17.003 1.00 0.00 C ATOM 0 H VAL A 174 138.119 -0.516 -16.611 1.00 0.00 H new ATOM 0 HA VAL A 174 136.580 -0.198 -19.154 1.00 0.00 H new ATOM 0 HB VAL A 174 135.477 0.041 -16.340 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.371 -0.623 -17.411 1.00 0.00 H new ATOM 0 HG12 VAL A 174 134.082 0.814 -18.185 1.00 0.00 H new ATOM 0 HG13 VAL A 174 134.213 -0.778 -18.971 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.831 -2.374 -16.428 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.738 -2.553 -17.948 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.599 -2.178 -16.436 1.00 0.00 H new ATOM 1860 N GLU A 175 137.885 1.821 -17.086 1.00 0.00 N ATOM 1861 CA GLU A 175 138.155 3.210 -16.757 1.00 0.00 C ATOM 1862 C GLU A 175 139.030 3.884 -17.807 1.00 0.00 C ATOM 1863 O GLU A 175 139.785 3.230 -18.527 1.00 0.00 O ATOM 1864 CB GLU A 175 138.827 3.283 -15.387 1.00 0.00 C ATOM 1865 CG GLU A 175 137.821 2.865 -14.309 1.00 0.00 C ATOM 1866 CD GLU A 175 138.520 2.747 -12.957 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.708 3.022 -12.900 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.858 2.382 -12.000 1.00 0.00 O ATOM 0 H GLU A 175 138.524 1.152 -16.657 1.00 0.00 H new ATOM 0 HA GLU A 175 137.205 3.744 -16.736 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.699 2.629 -15.361 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.182 4.296 -15.197 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.016 3.597 -14.248 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.365 1.912 -14.576 1.00 0.00 H new ATOM 1875 N ASP A 176 138.911 5.201 -17.870 1.00 0.00 N ATOM 1876 CA ASP A 176 139.679 6.006 -18.818 1.00 0.00 C ATOM 1877 C ASP A 176 141.175 5.963 -18.493 1.00 0.00 C ATOM 1878 O ASP A 176 141.577 6.153 -17.344 1.00 0.00 O ATOM 1879 CB ASP A 176 139.180 7.452 -18.753 1.00 0.00 C ATOM 1880 CG ASP A 176 137.780 7.546 -19.353 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.404 6.636 -20.075 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.097 8.518 -19.071 1.00 0.00 O ATOM 0 H ASP A 176 138.286 5.742 -17.273 1.00 0.00 H new ATOM 0 HA ASP A 176 139.540 5.600 -19.820 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.165 7.795 -17.718 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.862 8.106 -19.296 1.00 0.00 H new ATOM 1887 N HIS A 177 141.996 5.721 -19.514 1.00 0.00 N ATOM 1888 CA HIS A 177 143.451 5.661 -19.324 1.00 0.00 C ATOM 1889 C HIS A 177 144.136 6.928 -19.854 1.00 0.00 C ATOM 1890 O HIS A 177 145.074 7.440 -19.242 1.00 0.00 O ATOM 1891 CB HIS A 177 143.995 4.425 -20.041 1.00 0.00 C ATOM 1892 CG HIS A 177 143.465 3.199 -19.354 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.736 2.227 -20.024 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.531 2.785 -18.049 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.394 1.286 -19.125 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.855 1.577 -17.906 1.00 0.00 N ATOM 0 H HIS A 177 141.686 5.564 -20.473 1.00 0.00 H new ATOM 0 HA HIS A 177 143.664 5.595 -18.257 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.693 4.432 -21.088 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.085 4.427 -20.024 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.032 3.316 -17.253 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.817 0.404 -19.360 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.737 1.031 -17.053 1.00 0.00 H new ATOM 1904 N GLY A 178 143.657 7.431 -20.988 1.00 0.00 N ATOM 1905 CA GLY A 178 144.234 8.646 -21.584 1.00 0.00 C ATOM 1906 C GLY A 178 144.286 8.533 -23.104 1.00 0.00 C ATOM 1907 O GLY A 178 145.143 9.134 -23.758 1.00 0.00 O ATOM 0 H GLY A 178 142.881 7.027 -21.512 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.639 9.514 -21.300 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.238 8.807 -21.192 1.00 0.00 H new ATOM 1911 N LYS A 179 143.358 7.764 -23.658 1.00 0.00 N ATOM 1912 CA LYS A 179 143.301 7.586 -25.103 1.00 0.00 C ATOM 1913 C LYS A 179 141.894 7.214 -25.560 1.00 0.00 C ATOM 1914 O LYS A 179 141.003 6.977 -24.746 1.00 0.00 O ATOM 1915 CB LYS A 179 144.285 6.512 -25.534 1.00 0.00 C ATOM 1916 CG LYS A 179 144.000 5.209 -24.767 1.00 0.00 C ATOM 1917 CD LYS A 179 144.550 4.021 -25.558 1.00 0.00 C ATOM 1918 CE LYS A 179 146.079 4.080 -25.574 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.588 4.081 -24.171 1.00 0.00 N ATOM 0 H LYS A 179 142.642 7.259 -23.136 1.00 0.00 H new ATOM 0 HA LYS A 179 143.570 8.533 -25.570 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.202 6.339 -26.607 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.306 6.842 -25.342 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.461 5.247 -23.780 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.927 5.092 -24.613 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.217 3.086 -25.108 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.164 4.040 -26.577 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.482 3.226 -26.118 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.414 4.977 -26.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.569 3.735 -24.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.557 5.049 -23.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 145.994 3.460 -23.586 1.00 0.00 H new ATOM 1933 N ASP A 180 141.709 7.131 -26.873 1.00 0.00 N ATOM 1934 CA ASP A 180 140.419 6.747 -27.434 1.00 0.00 C ATOM 1935 C ASP A 180 140.366 5.233 -27.602 1.00 0.00 C ATOM 1936 O ASP A 180 140.742 4.683 -28.639 1.00 0.00 O ATOM 1937 CB ASP A 180 140.220 7.423 -28.782 1.00 0.00 C ATOM 1938 CG ASP A 180 140.678 8.873 -28.701 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.702 9.406 -27.602 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.006 9.427 -29.735 1.00 0.00 O ATOM 0 H ASP A 180 142.432 7.323 -27.566 1.00 0.00 H new ATOM 0 HA ASP A 180 139.624 7.063 -26.758 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.784 6.896 -29.551 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.170 7.379 -29.070 1.00 0.00 H new ATOM 1945 N GLU A 181 139.911 4.573 -26.554 1.00 0.00 N ATOM 1946 CA GLU A 181 139.815 3.112 -26.533 1.00 0.00 C ATOM 1947 C GLU A 181 138.357 2.690 -26.325 1.00 0.00 C ATOM 1948 O GLU A 181 137.506 3.514 -25.985 1.00 0.00 O ATOM 1949 CB GLU A 181 140.685 2.583 -25.383 1.00 0.00 C ATOM 1950 CG GLU A 181 141.007 1.099 -25.582 1.00 0.00 C ATOM 1951 CD GLU A 181 141.917 0.613 -24.457 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.057 1.334 -23.483 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.460 -0.472 -24.586 1.00 0.00 O ATOM 0 H GLU A 181 139.597 5.024 -25.695 1.00 0.00 H new ATOM 0 HA GLU A 181 140.163 2.701 -27.480 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.610 3.156 -25.328 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.166 2.723 -24.435 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.086 0.516 -25.595 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.493 0.949 -26.546 1.00 0.00 H new ATOM 1960 N ILE A 182 138.080 1.400 -26.523 1.00 0.00 N ATOM 1961 CA ILE A 182 136.722 0.866 -26.348 1.00 0.00 C ATOM 1962 C ILE A 182 136.753 -0.373 -25.458 1.00 0.00 C ATOM 1963 O ILE A 182 137.671 -1.188 -25.552 1.00 0.00 O ATOM 1964 CB ILE A 182 136.106 0.540 -27.716 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.593 0.371 -27.585 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.699 -0.757 -28.282 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.969 0.392 -28.977 1.00 0.00 C ATOM 0 H ILE A 182 138.773 0.706 -26.804 1.00 0.00 H new ATOM 0 HA ILE A 182 136.103 1.620 -25.861 1.00 0.00 H new ATOM 0 HB ILE A 182 136.331 1.366 -28.391 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.361 -0.568 -27.083 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.176 1.171 -26.973 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.249 -0.970 -29.252 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.777 -0.644 -28.399 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.493 -1.580 -27.598 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.889 0.272 -28.893 1.00 0.00 H new ATOM 0 HD12 ILE A 182 134.192 1.343 -29.461 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.380 -0.424 -29.572 1.00 0.00 H new ATOM 1979 N THR A 183 135.751 -0.516 -24.586 1.00 0.00 N ATOM 1980 CA THR A 183 135.699 -1.666 -23.685 1.00 0.00 C ATOM 1981 C THR A 183 134.285 -2.235 -23.598 1.00 0.00 C ATOM 1982 O THR A 183 133.345 -1.522 -23.242 1.00 0.00 O ATOM 1983 CB THR A 183 136.172 -1.227 -22.299 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.374 -0.486 -22.450 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.439 -2.450 -21.402 1.00 0.00 C ATOM 0 H THR A 183 134.977 0.140 -24.486 1.00 0.00 H new ATOM 0 HA THR A 183 136.349 -2.450 -24.073 1.00 0.00 H new ATOM 0 HB THR A 183 135.399 -0.618 -21.831 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.166 0.410 -22.788 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.775 -2.115 -20.421 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.522 -3.029 -21.294 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.210 -3.073 -21.856 1.00 0.00 H new ATOM 1993 N LEU A 184 134.136 -3.525 -23.908 1.00 0.00 N ATOM 1994 CA LEU A 184 132.820 -4.183 -23.843 1.00 0.00 C ATOM 1995 C LEU A 184 132.807 -5.219 -22.724 1.00 0.00 C ATOM 1996 O LEU A 184 133.634 -6.130 -22.689 1.00 0.00 O ATOM 1997 CB LEU A 184 132.508 -4.842 -25.191 1.00 0.00 C ATOM 1998 CG LEU A 184 131.910 -3.803 -26.150 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.906 -2.651 -26.373 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.584 -4.477 -27.486 1.00 0.00 C ATOM 0 H LEU A 184 134.899 -4.133 -24.204 1.00 0.00 H new ATOM 0 HA LEU A 184 132.054 -3.438 -23.629 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.417 -5.265 -25.619 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.809 -5.666 -25.050 1.00 0.00 H new ATOM 0 HG LEU A 184 130.998 -3.395 -25.715 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.471 -1.920 -27.055 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.127 -2.171 -25.420 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.827 -3.045 -26.803 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.159 -3.742 -28.170 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.496 -4.890 -27.917 1.00 0.00 H new ATOM 0 HD23 LEU A 184 130.865 -5.279 -27.323 1.00 0.00 H new ATOM 2012 N ILE A 185 131.863 -5.048 -21.799 1.00 0.00 N ATOM 2013 CA ILE A 185 131.727 -5.930 -20.641 1.00 0.00 C ATOM 2014 C ILE A 185 130.271 -6.349 -20.450 1.00 0.00 C ATOM 2015 O ILE A 185 129.370 -5.795 -21.076 1.00 0.00 O ATOM 2016 CB ILE A 185 132.218 -5.171 -19.411 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.535 -3.802 -19.374 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.730 -4.978 -19.512 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.810 -3.127 -18.034 1.00 0.00 C ATOM 0 H ILE A 185 131.174 -4.297 -21.831 1.00 0.00 H new ATOM 0 HA ILE A 185 132.317 -6.834 -20.793 1.00 0.00 H new ATOM 0 HB ILE A 185 131.981 -5.730 -18.506 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.904 -3.179 -20.189 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.461 -3.916 -19.521 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.087 -4.436 -18.636 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.219 -5.951 -19.561 1.00 0.00 H new ATOM 0 HG23 ILE A 185 133.965 -4.409 -20.411 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.322 -2.152 -18.011 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.420 -3.747 -17.227 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.885 -2.998 -17.905 1.00 0.00 H new ATOM 2031 N THR A 186 130.045 -7.338 -19.589 1.00 0.00 N ATOM 2032 CA THR A 186 128.692 -7.827 -19.322 1.00 0.00 C ATOM 2033 C THR A 186 128.504 -8.101 -17.836 1.00 0.00 C ATOM 2034 O THR A 186 129.475 -8.307 -17.109 1.00 0.00 O ATOM 2035 CB THR A 186 128.456 -9.109 -20.112 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.381 -10.095 -19.680 1.00 0.00 O ATOM 2037 CG2 THR A 186 128.663 -8.828 -21.599 1.00 0.00 C ATOM 0 H THR A 186 130.778 -7.816 -19.065 1.00 0.00 H new ATOM 0 HA THR A 186 127.975 -7.065 -19.627 1.00 0.00 H new ATOM 0 HB THR A 186 127.439 -9.466 -19.949 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.583 -10.702 -20.423 1.00 0.00 H new ATOM 0 HG21 THR A 186 128.495 -9.742 -22.169 1.00 0.00 H new ATOM 0 HG22 THR A 186 127.959 -8.062 -21.926 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.682 -8.479 -21.765 1.00 0.00 H new ATOM 2180 N ARG A 196 134.133 -13.029 -16.057 1.00 0.00 N ATOM 2181 CA ARG A 196 133.358 -12.659 -17.241 1.00 0.00 C ATOM 2182 C ARG A 196 134.272 -12.463 -18.452 1.00 0.00 C ATOM 2183 O ARG A 196 135.494 -12.392 -18.317 1.00 0.00 O ATOM 2184 CB ARG A 196 132.606 -11.354 -16.947 1.00 0.00 C ATOM 2185 CG ARG A 196 133.606 -10.190 -16.864 1.00 0.00 C ATOM 2186 CD ARG A 196 132.906 -8.915 -16.402 1.00 0.00 C ATOM 2187 NE ARG A 196 133.851 -7.801 -16.444 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.596 -7.477 -15.391 1.00 0.00 C ATOM 2189 NH1 ARG A 196 135.120 -8.411 -14.642 1.00 0.00 N ATOM 2190 NH2 ARG A 196 134.805 -6.223 -15.108 1.00 0.00 N ATOM 0 HA ARG A 196 132.655 -13.459 -17.472 1.00 0.00 H new ATOM 0 HB2 ARG A 196 131.872 -11.161 -17.730 1.00 0.00 H new ATOM 0 HB3 ARG A 196 132.057 -11.442 -16.010 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.409 -10.442 -16.172 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.065 -10.027 -17.839 1.00 0.00 H new ATOM 0 HD2 ARG A 196 132.050 -8.704 -17.043 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.523 -9.044 -15.390 1.00 0.00 H new ATOM 0 HE ARG A 196 133.941 -7.258 -17.303 1.00 0.00 H new ATOM 0 HH11 ARG A 196 134.958 -9.393 -14.864 1.00 0.00 H new ATOM 0 HH12 ARG A 196 135.691 -8.158 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 196 134.398 -5.493 -15.693 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.376 -5.971 -14.301 1.00 0.00 H new ATOM 2204 N TYR A 197 133.665 -12.346 -19.635 1.00 0.00 N ATOM 2205 CA TYR A 197 134.424 -12.124 -20.870 1.00 0.00 C ATOM 2206 C TYR A 197 134.428 -10.632 -21.212 1.00 0.00 C ATOM 2207 O TYR A 197 133.381 -9.981 -21.199 1.00 0.00 O ATOM 2208 CB TYR A 197 133.790 -12.929 -22.022 1.00 0.00 C ATOM 2209 CG TYR A 197 134.498 -14.258 -22.186 1.00 0.00 C ATOM 2210 CD1 TYR A 197 135.729 -14.300 -22.850 1.00 0.00 C ATOM 2211 CD2 TYR A 197 133.929 -15.436 -21.686 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.393 -15.520 -23.016 1.00 0.00 C ATOM 2213 CE2 TYR A 197 134.596 -16.659 -21.851 1.00 0.00 C ATOM 2214 CZ TYR A 197 135.828 -16.700 -22.516 1.00 0.00 C ATOM 2215 OH TYR A 197 136.484 -17.903 -22.682 1.00 0.00 O ATOM 0 H TYR A 197 132.655 -12.401 -19.765 1.00 0.00 H new ATOM 0 HA TYR A 197 135.452 -12.458 -20.727 1.00 0.00 H new ATOM 0 HB2 TYR A 197 132.732 -13.095 -21.819 1.00 0.00 H new ATOM 0 HB3 TYR A 197 133.851 -12.360 -22.949 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.166 -13.390 -23.234 1.00 0.00 H new ATOM 0 HD2 TYR A 197 132.978 -15.403 -21.174 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.342 -15.552 -23.530 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.160 -17.569 -21.465 1.00 0.00 H new ATOM 0 HH TYR A 197 135.957 -18.622 -22.276 1.00 0.00 H new ATOM 2225 N VAL A 198 135.612 -10.092 -21.509 1.00 0.00 N ATOM 2226 CA VAL A 198 135.741 -8.673 -21.840 1.00 0.00 C ATOM 2227 C VAL A 198 136.562 -8.474 -23.109 1.00 0.00 C ATOM 2228 O VAL A 198 137.637 -9.058 -23.269 1.00 0.00 O ATOM 2229 CB VAL A 198 136.400 -7.955 -20.662 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.457 -6.448 -20.923 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.584 -8.237 -19.393 1.00 0.00 C ATOM 0 H VAL A 198 136.489 -10.612 -21.527 1.00 0.00 H new ATOM 0 HA VAL A 198 134.750 -8.257 -22.025 1.00 0.00 H new ATOM 0 HB VAL A 198 137.419 -8.320 -20.536 1.00 0.00 H new ATOM 0 HG11 VAL A 198 136.929 -5.950 -20.076 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.037 -6.257 -21.826 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.446 -6.063 -21.053 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.044 -7.730 -18.545 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.566 -7.871 -19.526 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.562 -9.311 -19.206 1.00 0.00 H new ATOM 2241 N VAL A 199 136.052 -7.625 -23.999 1.00 0.00 N ATOM 2242 CA VAL A 199 136.729 -7.322 -25.265 1.00 0.00 C ATOM 2243 C VAL A 199 137.238 -5.879 -25.262 1.00 0.00 C ATOM 2244 O VAL A 199 136.473 -4.937 -25.057 1.00 0.00 O ATOM 2245 CB VAL A 199 135.738 -7.507 -26.417 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.368 -7.051 -27.734 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.337 -8.980 -26.518 1.00 0.00 C ATOM 0 H VAL A 199 135.169 -7.131 -23.869 1.00 0.00 H new ATOM 0 HA VAL A 199 137.578 -7.995 -25.388 1.00 0.00 H new ATOM 0 HB VAL A 199 134.852 -6.903 -26.223 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.653 -7.188 -28.546 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.639 -5.998 -27.662 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.261 -7.642 -27.934 1.00 0.00 H new ATOM 0 HG21 VAL A 199 134.631 -9.110 -27.339 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.224 -9.587 -26.702 1.00 0.00 H new ATOM 0 HG23 VAL A 199 134.870 -9.295 -25.585 1.00 0.00 H new ATOM 2257 N ALA A 200 138.541 -5.707 -25.490 1.00 0.00 N ATOM 2258 CA ALA A 200 139.154 -4.376 -25.514 1.00 0.00 C ATOM 2259 C ALA A 200 139.655 -4.053 -26.908 1.00 0.00 C ATOM 2260 O ALA A 200 140.286 -4.880 -27.563 1.00 0.00 O ATOM 2261 CB ALA A 200 140.320 -4.325 -24.524 1.00 0.00 C ATOM 0 H ALA A 200 139.193 -6.472 -25.661 1.00 0.00 H new ATOM 0 HA ALA A 200 138.403 -3.639 -25.229 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.772 -3.334 -24.546 1.00 0.00 H new ATOM 0 HB2 ALA A 200 139.954 -4.535 -23.519 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.066 -5.070 -24.801 1.00 0.00 H new ATOM 2267 N GLY A 201 139.358 -2.844 -27.368 1.00 0.00 N ATOM 2268 CA GLY A 201 139.768 -2.415 -28.705 1.00 0.00 C ATOM 2269 C GLY A 201 140.278 -0.986 -28.705 1.00 0.00 C ATOM 2270 O GLY A 201 140.011 -0.216 -27.790 1.00 0.00 O ATOM 0 H GLY A 201 138.837 -2.144 -26.840 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.548 -3.080 -29.077 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.924 -2.500 -29.389 1.00 0.00 H new ATOM 2274 N ASP A 202 141.024 -0.644 -29.749 1.00 0.00 N ATOM 2275 CA ASP A 202 141.598 0.700 -29.888 1.00 0.00 C ATOM 2276 C ASP A 202 140.993 1.434 -31.093 1.00 0.00 C ATOM 2277 O ASP A 202 140.578 0.806 -32.067 1.00 0.00 O ATOM 2278 CB ASP A 202 143.117 0.581 -30.061 1.00 0.00 C ATOM 2279 CG ASP A 202 143.782 1.956 -29.998 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.067 2.941 -29.951 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.002 2.001 -29.995 1.00 0.00 O ATOM 0 H ASP A 202 141.249 -1.277 -30.517 1.00 0.00 H new ATOM 0 HA ASP A 202 141.368 1.275 -28.991 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.527 -0.062 -29.282 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.342 0.107 -31.016 1.00 0.00 H new ATOM 2286 N LEU A 203 140.945 2.766 -31.014 1.00 0.00 N ATOM 2287 CA LEU A 203 140.395 3.575 -32.090 1.00 0.00 C ATOM 2288 C LEU A 203 141.367 3.642 -33.269 1.00 0.00 C ATOM 2289 O LEU A 203 142.556 3.925 -33.107 1.00 0.00 O ATOM 2290 CB LEU A 203 140.127 4.992 -31.566 1.00 0.00 C ATOM 2291 CG LEU A 203 139.375 5.834 -32.617 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.865 5.549 -32.547 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.627 7.326 -32.358 1.00 0.00 C ATOM 0 H LEU A 203 141.282 3.302 -30.214 1.00 0.00 H new ATOM 0 HA LEU A 203 139.466 3.120 -32.434 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.541 4.940 -30.649 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.071 5.476 -31.314 1.00 0.00 H new ATOM 0 HG LEU A 203 139.740 5.567 -33.609 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.346 6.150 -33.294 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.685 4.492 -32.743 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.492 5.803 -31.555 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.095 7.919 -33.102 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.270 7.588 -31.362 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.695 7.532 -32.426 1.00 0.00 H new ATOM 2305 N VAL A 204 140.843 3.361 -34.460 1.00 0.00 N ATOM 2306 CA VAL A 204 141.651 3.365 -35.676 1.00 0.00 C ATOM 2307 C VAL A 204 141.347 4.588 -36.535 1.00 0.00 C ATOM 2308 O VAL A 204 142.192 5.030 -37.318 1.00 0.00 O ATOM 2309 CB VAL A 204 141.352 2.099 -36.474 1.00 0.00 C ATOM 2310 CG1 VAL A 204 142.124 2.123 -37.794 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.778 0.882 -35.654 1.00 0.00 C ATOM 0 H VAL A 204 139.861 3.127 -34.608 1.00 0.00 H new ATOM 0 HA VAL A 204 142.704 3.399 -35.395 1.00 0.00 H new ATOM 0 HB VAL A 204 140.285 2.046 -36.688 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.907 1.217 -38.359 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.823 2.994 -38.376 1.00 0.00 H new ATOM 0 HG13 VAL A 204 143.193 2.175 -37.589 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.568 -0.028 -36.217 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.846 0.940 -35.444 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.224 0.864 -34.715 1.00 0.00 H new ATOM 2321 N GLY A 205 140.155 5.153 -36.383 1.00 0.00 N ATOM 2322 CA GLY A 205 139.804 6.338 -37.159 1.00 0.00 C ATOM 2323 C GLY A 205 138.326 6.686 -37.034 1.00 0.00 C ATOM 2324 O GLY A 205 137.516 5.869 -36.597 1.00 0.00 O ATOM 0 H GLY A 205 139.431 4.821 -35.746 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.405 7.183 -36.822 1.00 0.00 H new ATOM 0 HA3 GLY A 205 140.049 6.170 -38.208 1.00 0.00 H new ATOM 2328 N THR A 206 137.983 7.917 -37.411 1.00 0.00 N ATOM 2329 CA THR A 206 136.598 8.386 -37.337 1.00 0.00 C ATOM 2330 C THR A 206 136.241 9.149 -38.599 1.00 0.00 C ATOM 2331 O THR A 206 137.104 9.713 -39.270 1.00 0.00 O ATOM 2332 CB THR A 206 136.429 9.307 -36.127 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.953 8.661 -34.978 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.950 9.651 -35.891 1.00 0.00 C ATOM 0 H THR A 206 138.643 8.607 -37.770 1.00 0.00 H new ATOM 0 HA THR A 206 135.938 7.524 -37.237 1.00 0.00 H new ATOM 0 HB THR A 206 136.967 10.235 -36.319 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.447 8.940 -34.187 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.863 10.307 -35.025 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.549 10.156 -36.770 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.388 8.735 -35.711 1.00 0.00 H new ATOM 2342 N LYS A 207 134.956 9.165 -38.903 1.00 0.00 N ATOM 2343 CA LYS A 207 134.450 9.861 -40.072 1.00 0.00 C ATOM 2344 C LYS A 207 133.040 10.364 -39.784 1.00 0.00 C ATOM 2345 O LYS A 207 132.509 10.144 -38.696 1.00 0.00 O ATOM 2346 CB LYS A 207 134.445 8.916 -41.273 1.00 0.00 C ATOM 2347 CG LYS A 207 133.464 7.775 -41.016 1.00 0.00 C ATOM 2348 CD LYS A 207 133.558 6.747 -42.146 1.00 0.00 C ATOM 2349 CE LYS A 207 132.543 5.630 -41.896 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.168 6.206 -41.923 1.00 0.00 N ATOM 0 H LYS A 207 134.237 8.699 -38.350 1.00 0.00 H new ATOM 0 HA LYS A 207 135.092 10.711 -40.303 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.161 9.458 -42.175 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.446 8.519 -41.441 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.686 7.300 -40.060 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.448 8.164 -40.950 1.00 0.00 H new ATOM 0 HD2 LYS A 207 133.362 7.225 -43.106 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.566 6.335 -42.196 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.641 4.855 -42.656 1.00 0.00 H new ATOM 0 HE3 LYS A 207 132.734 5.157 -40.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 130.477 5.466 -41.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.101 6.977 -41.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 130.966 6.578 -42.873 1.00 0.00 H new ATOM 2364 N ALA A 208 132.431 11.038 -40.753 1.00 0.00 N ATOM 2365 CA ALA A 208 131.077 11.559 -40.570 1.00 0.00 C ATOM 2366 C ALA A 208 130.037 10.565 -41.085 1.00 0.00 C ATOM 2367 O ALA A 208 130.264 9.851 -42.062 1.00 0.00 O ATOM 2368 CB ALA A 208 130.929 12.898 -41.298 1.00 0.00 C ATOM 0 H ALA A 208 132.845 11.236 -41.664 1.00 0.00 H new ATOM 0 HA ALA A 208 130.908 11.710 -39.504 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.918 13.279 -41.157 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.646 13.613 -40.894 1.00 0.00 H new ATOM 0 HB3 ALA A 208 131.118 12.756 -42.362 1.00 0.00 H new ATOM 2374 N LYS A 209 128.896 10.528 -40.407 1.00 0.00 N ATOM 2375 CA LYS A 209 127.817 9.627 -40.771 1.00 0.00 C ATOM 2376 C LYS A 209 127.119 10.110 -42.031 1.00 0.00 C ATOM 2377 O LYS A 209 126.046 10.712 -41.970 1.00 0.00 O ATOM 2378 CB LYS A 209 126.806 9.582 -39.631 1.00 0.00 C ATOM 2379 CG LYS A 209 125.720 8.549 -39.917 1.00 0.00 C ATOM 2380 CD LYS A 209 124.747 8.538 -38.738 1.00 0.00 C ATOM 2381 CE LYS A 209 123.651 7.502 -38.966 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.730 7.499 -37.792 1.00 0.00 N ATOM 0 H LYS A 209 128.697 11.116 -39.598 1.00 0.00 H new ATOM 0 HA LYS A 209 128.231 8.636 -40.955 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.313 9.336 -38.698 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.355 10.565 -39.499 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.195 8.795 -40.840 1.00 0.00 H new ATOM 0 HG3 LYS A 209 126.161 7.562 -40.055 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.284 8.313 -37.817 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.303 9.526 -38.615 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.099 7.733 -39.877 1.00 0.00 H new ATOM 0 HE3 LYS A 209 124.090 6.514 -39.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.980 6.794 -37.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.264 7.260 -36.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.303 8.441 -37.683 1.00 0.00 H new ATOM 2396 N LYS A 210 127.715 9.817 -43.173 1.00 0.00 N ATOM 2397 CA LYS A 210 127.116 10.207 -44.441 1.00 0.00 C ATOM 2398 C LYS A 210 126.885 11.718 -44.484 1.00 0.00 C ATOM 2399 O LYS A 210 126.157 12.163 -45.358 1.00 0.00 O ATOM 2400 CB LYS A 210 125.787 9.459 -44.595 1.00 0.00 C ATOM 2401 CG LYS A 210 125.402 9.338 -46.074 1.00 0.00 C ATOM 2402 CD LYS A 210 124.148 8.459 -46.204 1.00 0.00 C ATOM 2403 CE LYS A 210 124.447 7.020 -45.735 1.00 0.00 C ATOM 2404 NZ LYS A 210 124.093 6.885 -44.290 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.434 12.406 -43.639 1.00 0.00 O ATOM 0 H LYS A 210 128.601 9.317 -43.251 1.00 0.00 H new ATOM 0 HA LYS A 210 127.786 9.950 -45.261 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.869 8.466 -44.153 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.002 9.986 -44.052 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.212 10.326 -46.494 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.225 8.903 -46.641 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.338 8.881 -45.609 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.810 8.447 -47.240 1.00 0.00 H new ATOM 0 HE2 LYS A 210 123.876 6.306 -46.329 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.501 6.788 -45.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 124.913 6.520 -43.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.824 7.815 -43.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.295 6.225 -44.188 1.00 0.00 H new