USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1249 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 231 HIS : no HD1:sc= -0.976 K(o=-1.2,f=-3.7!) USER MOD Set 1.2: A 272 GLN : amide:sc= -0.177 K(o=-1.2,f=-2.3!) USER MOD Set 2.1: A 116 ASN : amide:sc= -3.08! C(o=-13!,f=-14!) USER MOD Set 2.2: A 120 HIS : +bothHN:sc= -4.07! C(o=-13!,f=-21!) USER MOD Set 2.3: A 123 HIS : no HD1:sc= -5.53! C(o=-13!,f=-17!) USER MOD Set 3.1: A 109 GLN :FLIP amide:sc= -0.0641 F(o=-2.9,f=-1.3) USER MOD Set 3.2: B 45 LYS NZ :NH3+ 161:sc= -1.22 (180deg=-2.27!) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 104 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.54) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 106 GLN : amide:sc= 0.0649 X(o=0.065,f=0) USER MOD Single : A 111 SER OG : rot -44:sc= 0.727 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.17) USER MOD Single : A 118 ASN : amide:sc= -2.35! C(o=-2.4!,f=-4.8!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -42:sc= 0.538 USER MOD Single : A 134 THR OG1 : rot 27:sc= 0.0712 USER MOD Single : A 135 MET CE :methyl -164:sc= -0.02 (180deg=-0.264) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 157:sc= -0.632 (180deg=-1.55!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -160:sc= 0 USER MOD Single : A 184 SER OG : rot -54:sc= 0.976 USER MOD Single : A 186 MET CE :methyl 157:sc= -0.1 (180deg=-1.25) USER MOD Single : A 187 ASN : amide:sc= -0.838 K(o=-0.84,f=-3.9!) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 192 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 193 SER OG : rot -27:sc= 0.42 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.0389 K(o=-0.039,f=-2!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot -32:sc= 0.355 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 78:sc= 0.00319 USER MOD Single : A 236 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.29) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot -70:sc= 0.832 USER MOD Single : A 250 SER OG : rot 180:sc= -0.129 USER MOD Single : A 251 LYS NZ :NH3+ -164:sc= -0.0125 (180deg=-0.266) USER MOD Single : A 260 ASN : amide:sc= -1.48! C(o=-1.5!,f=-3.4!) USER MOD Single : A 264 CYS SG : rot -23:sc= 0.236 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 34:sc= 0.153 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 130:sc= -1.12 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.864 8.642 19.087 1.00 0.00 N ATOM 131 CA GLN A 103 -6.305 7.307 18.883 1.00 0.00 C ATOM 132 C GLN A 103 -7.326 6.329 18.290 1.00 0.00 C ATOM 133 O GLN A 103 -6.988 5.549 17.399 1.00 0.00 O ATOM 134 CB GLN A 103 -5.771 6.761 20.215 1.00 0.00 C ATOM 135 CG GLN A 103 -4.483 7.501 20.595 1.00 0.00 C ATOM 136 CD GLN A 103 -3.976 7.016 21.948 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.569 6.121 22.554 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.906 7.558 22.461 1.00 0.00 N ATOM 0 HA GLN A 103 -5.492 7.400 18.163 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.519 6.887 20.997 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.576 5.692 20.130 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.722 7.335 19.833 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.669 8.574 20.632 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.418 8.298 21.957 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.558 7.241 23.366 1.00 0.00 H new ATOM 147 N GLN A 104 -8.563 6.357 18.780 1.00 0.00 N ATOM 148 CA GLN A 104 -9.587 5.442 18.270 1.00 0.00 C ATOM 149 C GLN A 104 -9.891 5.717 16.797 1.00 0.00 C ATOM 150 O GLN A 104 -10.061 4.789 16.010 1.00 0.00 O ATOM 151 CB GLN A 104 -10.876 5.575 19.088 1.00 0.00 C ATOM 152 CG GLN A 104 -10.669 4.982 20.486 1.00 0.00 C ATOM 153 CD GLN A 104 -10.525 3.465 20.416 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.295 2.795 19.729 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.583 2.882 21.108 1.00 0.00 N ATOM 0 H GLN A 104 -8.879 6.989 19.515 1.00 0.00 H new ATOM 0 HA GLN A 104 -9.199 4.428 18.363 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.161 6.624 19.167 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.693 5.060 18.582 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.779 5.416 20.941 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.513 5.242 21.125 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.947 3.441 21.676 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -9.483 1.867 21.080 1.00 0.00 H new ATOM 164 N GLN A 105 -9.959 6.992 16.433 1.00 0.00 N ATOM 165 CA GLN A 105 -10.251 7.378 15.052 1.00 0.00 C ATOM 166 C GLN A 105 -9.257 6.764 14.067 1.00 0.00 C ATOM 167 O GLN A 105 -9.632 6.382 12.962 1.00 0.00 O ATOM 168 CB GLN A 105 -10.244 8.906 14.922 1.00 0.00 C ATOM 169 CG GLN A 105 -11.508 9.483 15.570 1.00 0.00 C ATOM 170 CD GLN A 105 -11.419 11.005 15.648 1.00 0.00 C ATOM 171 OE1 GLN A 105 -10.552 11.542 16.337 1.00 0.00 O ATOM 172 NE2 GLN A 105 -12.271 11.738 14.981 1.00 0.00 N ATOM 0 H GLN A 105 -9.817 7.776 17.070 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.241 6.995 14.804 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.356 9.318 15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -10.199 9.191 13.871 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -12.385 9.193 14.992 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -11.634 9.068 16.570 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.989 11.293 14.410 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.217 12.755 15.031 1.00 0.00 H new ATOM 181 N GLN A 106 -7.987 6.693 14.454 1.00 0.00 N ATOM 182 CA GLN A 106 -6.964 6.146 13.564 1.00 0.00 C ATOM 183 C GLN A 106 -7.277 4.698 13.177 1.00 0.00 C ATOM 184 O GLN A 106 -7.533 4.405 12.013 1.00 0.00 O ATOM 185 CB GLN A 106 -5.597 6.203 14.249 1.00 0.00 C ATOM 186 CG GLN A 106 -4.511 5.754 13.266 1.00 0.00 C ATOM 187 CD GLN A 106 -3.137 5.873 13.920 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.872 5.224 14.932 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.241 6.668 13.400 1.00 0.00 N ATOM 0 H GLN A 106 -7.643 7.002 15.363 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.952 6.749 12.656 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.393 7.217 14.593 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.593 5.561 15.130 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.689 4.723 12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.549 6.366 12.365 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.461 7.205 12.561 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.321 6.752 13.832 1.00 0.00 H new ATOM 198 N VAL A 107 -7.243 3.802 14.154 1.00 0.00 N ATOM 199 CA VAL A 107 -7.513 2.382 13.909 1.00 0.00 C ATOM 200 C VAL A 107 -8.959 2.145 13.487 1.00 0.00 C ATOM 201 O VAL A 107 -9.243 1.287 12.651 1.00 0.00 O ATOM 202 CB VAL A 107 -7.216 1.572 15.174 1.00 0.00 C ATOM 203 CG1 VAL A 107 -8.137 2.033 16.307 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.459 0.087 14.897 1.00 0.00 C ATOM 0 H VAL A 107 -7.032 4.028 15.126 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.865 2.059 13.094 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.177 1.725 15.465 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.924 1.455 17.207 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.967 3.091 16.506 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.176 1.881 16.016 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.248 -0.490 15.797 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.498 -0.063 14.605 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.804 -0.245 14.091 1.00 0.00 H new ATOM 214 N ALA A 108 -9.869 2.885 14.099 1.00 0.00 N ATOM 215 CA ALA A 108 -11.298 2.729 13.822 1.00 0.00 C ATOM 216 C ALA A 108 -11.617 2.795 12.331 1.00 0.00 C ATOM 217 O ALA A 108 -12.523 2.110 11.868 1.00 0.00 O ATOM 218 CB ALA A 108 -12.105 3.808 14.546 1.00 0.00 C ATOM 0 H ALA A 108 -9.649 3.601 14.792 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.575 1.740 14.186 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.165 3.677 14.329 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.942 3.725 15.620 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.784 4.792 14.205 1.00 0.00 H new ATOM 224 N GLN A 109 -10.919 3.643 11.592 1.00 0.00 N ATOM 225 CA GLN A 109 -11.207 3.793 10.167 1.00 0.00 C ATOM 226 C GLN A 109 -10.969 2.495 9.392 1.00 0.00 C ATOM 227 O GLN A 109 -11.714 2.164 8.474 1.00 0.00 O ATOM 228 CB GLN A 109 -10.356 4.931 9.581 1.00 0.00 C ATOM 229 CG GLN A 109 -8.938 4.439 9.246 1.00 0.00 C ATOM 230 CD GLN A 109 -7.981 5.620 9.109 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.460 6.824 8.958 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -6.765 5.438 9.137 1.00 0.00 N flip ATOM 0 H GLN A 109 -10.162 4.230 11.943 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.264 4.038 10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.832 5.320 8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -10.301 5.754 10.294 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.586 3.767 10.028 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -8.955 3.867 8.318 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.393 4.496 9.255 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -6.129 6.229 9.042 1.00 0.00 H new ATOM 241 N PHE A 110 -9.918 1.781 9.748 1.00 0.00 N ATOM 242 CA PHE A 110 -9.587 0.543 9.061 1.00 0.00 C ATOM 243 C PHE A 110 -10.734 -0.455 9.155 1.00 0.00 C ATOM 244 O PHE A 110 -11.077 -1.111 8.174 1.00 0.00 O ATOM 245 CB PHE A 110 -8.327 -0.074 9.660 1.00 0.00 C ATOM 246 CG PHE A 110 -7.913 -1.254 8.816 1.00 0.00 C ATOM 247 CD1 PHE A 110 -8.425 -2.525 9.094 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.021 -1.075 7.753 1.00 0.00 C ATOM 249 CE1 PHE A 110 -8.046 -3.619 8.310 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.642 -2.170 6.967 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.155 -3.442 7.245 1.00 0.00 C ATOM 0 H PHE A 110 -9.281 2.033 10.504 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.412 0.779 8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.526 0.664 9.695 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.513 -0.391 10.686 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -9.114 -2.662 9.915 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.625 -0.093 7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.441 -4.601 8.526 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.954 -2.033 6.146 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.864 -4.287 6.638 1.00 0.00 H new ATOM 261 N SER A 111 -11.323 -0.563 10.341 1.00 0.00 N ATOM 262 CA SER A 111 -12.439 -1.489 10.543 1.00 0.00 C ATOM 263 C SER A 111 -13.603 -1.097 9.639 1.00 0.00 C ATOM 264 O SER A 111 -14.304 -1.946 9.087 1.00 0.00 O ATOM 265 CB SER A 111 -12.887 -1.460 12.007 1.00 0.00 C ATOM 266 OG SER A 111 -13.281 -0.138 12.352 1.00 0.00 O ATOM 0 H SER A 111 -11.054 -0.031 11.168 1.00 0.00 H new ATOM 0 HA SER A 111 -12.113 -2.498 10.293 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.717 -2.150 12.159 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.075 -1.790 12.654 1.00 0.00 H new ATOM 0 HG SER A 111 -12.632 0.501 11.991 1.00 0.00 H new ATOM 272 N THR A 112 -13.776 0.206 9.492 1.00 0.00 N ATOM 273 CA THR A 112 -14.821 0.777 8.655 1.00 0.00 C ATOM 274 C THR A 112 -14.573 0.455 7.173 1.00 0.00 C ATOM 275 O THR A 112 -15.517 0.217 6.422 1.00 0.00 O ATOM 276 CB THR A 112 -14.876 2.297 8.927 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.719 2.541 10.042 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.385 3.082 7.716 1.00 0.00 C ATOM 0 H THR A 112 -13.192 0.903 9.953 1.00 0.00 H new ATOM 0 HA THR A 112 -15.789 0.339 8.900 1.00 0.00 H new ATOM 0 HB THR A 112 -13.861 2.637 9.134 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.756 3.504 10.220 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.406 4.145 7.955 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.721 2.914 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.391 2.747 7.462 1.00 0.00 H new ATOM 286 N VAL A 113 -13.310 0.482 6.756 1.00 0.00 N ATOM 287 CA VAL A 113 -12.964 0.224 5.357 1.00 0.00 C ATOM 288 C VAL A 113 -13.458 -1.156 4.916 1.00 0.00 C ATOM 289 O VAL A 113 -13.981 -1.303 3.814 1.00 0.00 O ATOM 290 CB VAL A 113 -11.441 0.332 5.166 1.00 0.00 C ATOM 291 CG1 VAL A 113 -11.045 -0.190 3.778 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.024 1.802 5.283 1.00 0.00 C ATOM 0 H VAL A 113 -12.512 0.678 7.361 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.456 0.973 4.736 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.942 -0.264 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.965 -0.109 3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.344 -1.234 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.544 0.402 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.946 1.886 5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.532 2.386 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.298 2.181 6.268 1.00 0.00 H new ATOM 302 N ARG A 114 -13.286 -2.160 5.763 1.00 0.00 N ATOM 303 CA ARG A 114 -13.722 -3.508 5.411 1.00 0.00 C ATOM 304 C ARG A 114 -15.217 -3.517 5.098 1.00 0.00 C ATOM 305 O ARG A 114 -15.670 -4.239 4.210 1.00 0.00 O ATOM 306 CB ARG A 114 -13.436 -4.466 6.567 1.00 0.00 C ATOM 307 CG ARG A 114 -11.928 -4.690 6.685 1.00 0.00 C ATOM 308 CD ARG A 114 -11.640 -5.558 7.907 1.00 0.00 C ATOM 309 NE ARG A 114 -12.208 -6.888 7.722 1.00 0.00 N ATOM 310 CZ ARG A 114 -12.212 -7.777 8.707 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.731 -7.456 9.877 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.710 -8.968 8.507 1.00 0.00 N ATOM 0 H ARG A 114 -12.856 -2.073 6.684 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.172 -3.832 4.527 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.827 -4.056 7.498 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.943 -5.416 6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.549 -5.173 5.784 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.413 -3.734 6.775 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.564 -5.632 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.062 -5.095 8.799 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.610 -7.140 6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.352 -6.522 10.034 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.734 -8.139 10.634 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.095 -9.213 7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.714 -9.653 9.263 1.00 0.00 H new ATOM 326 N GLN A 115 -15.975 -2.708 5.832 1.00 0.00 N ATOM 327 CA GLN A 115 -17.421 -2.622 5.630 1.00 0.00 C ATOM 328 C GLN A 115 -17.743 -2.083 4.234 1.00 0.00 C ATOM 329 O GLN A 115 -18.719 -2.491 3.608 1.00 0.00 O ATOM 330 CB GLN A 115 -18.035 -1.690 6.685 1.00 0.00 C ATOM 331 CG GLN A 115 -17.611 -2.141 8.083 1.00 0.00 C ATOM 332 CD GLN A 115 -18.143 -3.542 8.361 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.343 -3.785 8.237 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.319 -4.483 8.732 1.00 0.00 N ATOM 0 H GLN A 115 -15.615 -2.103 6.570 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.842 -3.623 5.727 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.711 -0.664 6.510 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.122 -1.700 6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.524 -2.133 8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.991 -1.444 8.830 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.325 -4.279 8.834 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.669 -5.422 8.920 1.00 0.00 H new ATOM 343 N ASN A 116 -16.918 -1.149 3.773 1.00 0.00 N ATOM 344 CA ASN A 116 -17.100 -0.516 2.467 1.00 0.00 C ATOM 345 C ASN A 116 -16.924 -1.510 1.321 1.00 0.00 C ATOM 346 O ASN A 116 -17.581 -1.404 0.290 1.00 0.00 O ATOM 347 CB ASN A 116 -16.104 0.633 2.303 1.00 0.00 C ATOM 348 CG ASN A 116 -16.320 1.327 0.964 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.435 1.746 0.656 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.316 1.469 0.141 1.00 0.00 N ATOM 0 H ASN A 116 -16.107 -0.809 4.290 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.121 -0.135 2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.226 1.349 3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.085 0.252 2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.455 1.928 -0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.392 1.121 0.398 1.00 0.00 H new ATOM 357 N VAL A 117 -16.021 -2.457 1.476 1.00 0.00 N ATOM 358 CA VAL A 117 -15.789 -3.430 0.419 1.00 0.00 C ATOM 359 C VAL A 117 -17.056 -4.246 0.174 1.00 0.00 C ATOM 360 O VAL A 117 -17.408 -4.549 -0.965 1.00 0.00 O ATOM 361 CB VAL A 117 -14.638 -4.364 0.803 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.493 -5.464 -0.253 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.340 -3.560 0.882 1.00 0.00 C ATOM 0 H VAL A 117 -15.443 -2.576 2.308 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.523 -2.898 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.847 -4.819 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.673 -6.127 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.419 -6.036 -0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.284 -5.012 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.518 -4.222 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.134 -3.106 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.442 -2.778 1.634 1.00 0.00 H new ATOM 373 N ASN A 118 -17.714 -4.619 1.262 1.00 0.00 N ATOM 374 CA ASN A 118 -18.926 -5.431 1.193 1.00 0.00 C ATOM 375 C ASN A 118 -20.082 -4.725 0.475 1.00 0.00 C ATOM 376 O ASN A 118 -20.799 -5.353 -0.306 1.00 0.00 O ATOM 377 CB ASN A 118 -19.366 -5.772 2.616 1.00 0.00 C ATOM 378 CG ASN A 118 -20.612 -6.656 2.597 1.00 0.00 C ATOM 379 OD1 ASN A 118 -21.295 -6.755 1.577 1.00 0.00 O ATOM 380 ND2 ASN A 118 -20.948 -7.313 3.673 1.00 0.00 N ATOM 0 H ASN A 118 -17.429 -4.372 2.210 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.687 -6.325 0.618 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.558 -6.284 3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.573 -4.855 3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.776 -7.908 3.669 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.382 -7.231 4.518 1.00 0.00 H new ATOM 387 N LYS A 119 -20.296 -3.445 0.766 1.00 0.00 N ATOM 388 CA LYS A 119 -21.412 -2.722 0.158 1.00 0.00 C ATOM 389 C LYS A 119 -21.246 -2.578 -1.357 1.00 0.00 C ATOM 390 O LYS A 119 -22.225 -2.624 -2.104 1.00 0.00 O ATOM 391 CB LYS A 119 -21.611 -1.347 0.852 1.00 0.00 C ATOM 392 CG LYS A 119 -20.624 -0.274 0.365 1.00 0.00 C ATOM 393 CD LYS A 119 -21.074 1.102 0.880 1.00 0.00 C ATOM 394 CE LYS A 119 -21.145 1.104 2.412 1.00 0.00 C ATOM 395 NZ LYS A 119 -21.140 2.509 2.912 1.00 0.00 N ATOM 0 H LYS A 119 -19.724 -2.894 1.406 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.316 -3.311 0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -22.630 -1.002 0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.500 -1.472 1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -19.619 -0.498 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.581 -0.271 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -20.378 1.869 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.050 1.351 0.464 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.048 0.592 2.745 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.298 0.557 2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -21.188 2.508 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.266 2.983 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.962 3.017 2.528 1.00 0.00 H new ATOM 409 N HIS A 120 -20.006 -2.377 -1.799 1.00 0.00 N ATOM 410 CA HIS A 120 -19.714 -2.194 -3.224 1.00 0.00 C ATOM 411 C HIS A 120 -19.490 -3.523 -3.934 1.00 0.00 C ATOM 412 O HIS A 120 -19.346 -3.561 -5.157 1.00 0.00 O ATOM 413 CB HIS A 120 -18.464 -1.328 -3.390 1.00 0.00 C ATOM 414 CG HIS A 120 -18.672 0.004 -2.724 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.750 0.821 -3.025 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.942 0.678 -1.779 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.639 1.930 -2.269 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.555 1.894 -1.490 1.00 0.00 N ATOM 0 H HIS A 120 -19.186 -2.336 -1.193 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.579 -1.706 -3.673 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.601 -1.832 -2.954 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.248 -1.185 -4.449 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -20.491 0.619 -3.696 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.029 0.319 -1.327 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -20.342 2.750 -2.290 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -18.244 2.604 -0.827 1.00 0.00 H new ATOM 426 N ARG A 121 -19.445 -4.610 -3.178 1.00 0.00 N ATOM 427 CA ARG A 121 -19.221 -5.915 -3.785 1.00 0.00 C ATOM 428 C ARG A 121 -20.331 -6.218 -4.789 1.00 0.00 C ATOM 429 O ARG A 121 -20.064 -6.640 -5.912 1.00 0.00 O ATOM 430 CB ARG A 121 -19.192 -6.991 -2.697 1.00 0.00 C ATOM 431 CG ARG A 121 -18.838 -8.346 -3.316 1.00 0.00 C ATOM 432 CD ARG A 121 -18.816 -9.409 -2.217 1.00 0.00 C ATOM 433 NE ARG A 121 -18.323 -10.678 -2.745 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.134 -11.542 -3.349 1.00 0.00 C ATOM 435 NH1 ARG A 121 -20.401 -11.258 -3.492 1.00 0.00 N ATOM 436 NH2 ARG A 121 -18.661 -12.672 -3.800 1.00 0.00 N ATOM 0 H ARG A 121 -19.558 -4.618 -2.164 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.264 -5.909 -4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.461 -6.728 -1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.162 -7.049 -2.204 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.567 -8.612 -4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.866 -8.293 -3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.181 -9.078 -1.395 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.819 -9.542 -1.811 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.334 -10.907 -2.648 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.768 -10.374 -3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.023 -11.921 -3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -17.671 -12.891 -3.689 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.281 -13.336 -4.263 1.00 0.00 H new ATOM 450 N SER A 122 -21.574 -5.982 -4.378 1.00 0.00 N ATOM 451 CA SER A 122 -22.721 -6.216 -5.253 1.00 0.00 C ATOM 452 C SER A 122 -22.755 -5.205 -6.401 1.00 0.00 C ATOM 453 O SER A 122 -23.064 -5.553 -7.541 1.00 0.00 O ATOM 454 CB SER A 122 -24.022 -6.128 -4.450 1.00 0.00 C ATOM 455 OG SER A 122 -25.122 -6.393 -5.310 1.00 0.00 O ATOM 0 H SER A 122 -21.813 -5.631 -3.451 1.00 0.00 H new ATOM 0 HA SER A 122 -22.622 -7.215 -5.677 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.006 -6.845 -3.629 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.123 -5.138 -4.006 1.00 0.00 H new ATOM 0 HG SER A 122 -25.957 -6.339 -4.799 1.00 0.00 H new ATOM 461 N HIS A 123 -22.462 -3.947 -6.079 1.00 0.00 N ATOM 462 CA HIS A 123 -22.487 -2.872 -7.071 1.00 0.00 C ATOM 463 C HIS A 123 -21.430 -3.084 -8.171 1.00 0.00 C ATOM 464 O HIS A 123 -21.742 -2.975 -9.356 1.00 0.00 O ATOM 465 CB HIS A 123 -22.334 -1.500 -6.328 1.00 0.00 C ATOM 466 CG HIS A 123 -21.104 -0.726 -6.752 1.00 0.00 C ATOM 467 ND1 HIS A 123 -20.134 -0.337 -5.840 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.673 -0.271 -7.974 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.177 0.320 -6.518 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.455 0.389 -7.824 1.00 0.00 N ATOM 0 H HIS A 123 -22.204 -3.646 -5.139 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.443 -2.875 -7.594 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -23.220 -0.893 -6.514 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.290 -1.679 -5.254 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.198 -0.404 -8.908 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.292 0.741 -6.064 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.896 0.830 -8.554 1.00 0.00 H new ATOM 478 N TRP A 124 -20.192 -3.374 -7.786 1.00 0.00 N ATOM 479 CA TRP A 124 -19.144 -3.576 -8.783 1.00 0.00 C ATOM 480 C TRP A 124 -19.469 -4.774 -9.680 1.00 0.00 C ATOM 481 O TRP A 124 -19.051 -4.823 -10.837 1.00 0.00 O ATOM 482 CB TRP A 124 -17.774 -3.790 -8.114 1.00 0.00 C ATOM 483 CG TRP A 124 -17.202 -2.493 -7.614 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.849 -2.260 -6.327 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.888 -1.260 -8.350 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.340 -0.980 -6.223 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.346 -0.324 -7.434 1.00 0.00 C ATOM 488 CE3 TRP A 124 -17.014 -0.858 -9.700 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.947 0.951 -7.834 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.612 0.428 -10.099 1.00 0.00 C ATOM 491 CH2 TRP A 124 -16.081 1.330 -9.168 1.00 0.00 C ATOM 0 H TRP A 124 -19.893 -3.473 -6.816 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.098 -2.675 -9.395 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.878 -4.488 -7.284 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.085 -4.243 -8.827 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.949 -2.962 -5.513 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -16.000 -0.570 -5.353 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.422 -1.543 -10.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.536 1.642 -7.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.713 0.724 -11.133 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.776 2.317 -9.484 1.00 0.00 H new ATOM 502 N LYS A 125 -20.189 -5.745 -9.136 1.00 0.00 N ATOM 503 CA LYS A 125 -20.536 -6.948 -9.891 1.00 0.00 C ATOM 504 C LYS A 125 -21.360 -6.616 -11.136 1.00 0.00 C ATOM 505 O LYS A 125 -21.180 -7.225 -12.189 1.00 0.00 O ATOM 506 CB LYS A 125 -21.344 -7.896 -9.001 1.00 0.00 C ATOM 507 CG LYS A 125 -21.587 -9.215 -9.741 1.00 0.00 C ATOM 508 CD LYS A 125 -22.305 -10.207 -8.820 1.00 0.00 C ATOM 509 CE LYS A 125 -23.797 -9.873 -8.717 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.490 -11.005 -8.044 1.00 0.00 N ATOM 0 H LYS A 125 -20.544 -5.727 -8.180 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.606 -7.420 -10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.808 -8.083 -8.071 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.296 -7.437 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.186 -9.036 -10.634 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.638 -9.636 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.180 -11.220 -9.202 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.853 -10.182 -7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.941 -8.952 -8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.217 -9.708 -9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.505 -10.794 -7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.359 -11.873 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.091 -11.141 -7.093 1.00 0.00 H new ATOM 524 N SER A 126 -22.276 -5.666 -11.002 1.00 0.00 N ATOM 525 CA SER A 126 -23.139 -5.283 -12.118 1.00 0.00 C ATOM 526 C SER A 126 -22.438 -4.325 -13.077 1.00 0.00 C ATOM 527 O SER A 126 -23.072 -3.776 -13.979 1.00 0.00 O ATOM 528 CB SER A 126 -24.409 -4.626 -11.582 1.00 0.00 C ATOM 529 OG SER A 126 -25.371 -4.551 -12.625 1.00 0.00 O ATOM 0 H SER A 126 -22.442 -5.148 -10.139 1.00 0.00 H new ATOM 0 HA SER A 126 -23.387 -6.189 -12.671 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.806 -5.202 -10.746 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.185 -3.628 -11.205 1.00 0.00 H new ATOM 0 HG SER A 126 -24.931 -4.276 -13.457 1.00 0.00 H new ATOM 641 N THR A 134 -8.773 -5.788 -16.685 1.00 0.00 N ATOM 642 CA THR A 134 -7.749 -6.731 -17.157 1.00 0.00 C ATOM 643 C THR A 134 -6.370 -6.354 -16.621 1.00 0.00 C ATOM 644 O THR A 134 -5.967 -5.192 -16.673 1.00 0.00 O ATOM 645 CB THR A 134 -7.704 -6.733 -18.684 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.965 -7.147 -19.193 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.617 -7.702 -19.151 1.00 0.00 C ATOM 0 HA THR A 134 -8.013 -7.723 -16.791 1.00 0.00 H new ATOM 0 HB THR A 134 -7.481 -5.730 -19.049 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.668 -6.921 -18.548 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.579 -7.709 -20.240 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.652 -7.384 -18.756 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.844 -8.705 -18.790 1.00 0.00 H new ATOM 655 N MET A 135 -5.652 -7.354 -16.103 1.00 0.00 N ATOM 656 CA MET A 135 -4.306 -7.155 -15.549 1.00 0.00 C ATOM 657 C MET A 135 -3.328 -8.108 -16.244 1.00 0.00 C ATOM 658 O MET A 135 -3.732 -9.176 -16.702 1.00 0.00 O ATOM 659 CB MET A 135 -4.330 -7.444 -14.042 1.00 0.00 C ATOM 660 CG MET A 135 -4.926 -6.245 -13.299 1.00 0.00 C ATOM 661 SD MET A 135 -5.043 -6.617 -11.528 1.00 0.00 S ATOM 662 CE MET A 135 -6.529 -7.652 -11.577 1.00 0.00 C ATOM 0 H MET A 135 -5.982 -8.318 -16.055 1.00 0.00 H new ATOM 0 HA MET A 135 -3.987 -6.126 -15.714 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.920 -8.338 -13.842 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.320 -7.642 -13.683 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.304 -5.363 -13.455 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.914 -6.013 -13.697 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.936 -7.753 -10.571 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.274 -7.189 -12.224 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.273 -8.638 -11.965 1.00 0.00 H new ATOM 672 N PRO A 136 -2.066 -7.759 -16.346 1.00 0.00 N ATOM 673 CA PRO A 136 -1.062 -8.634 -17.022 1.00 0.00 C ATOM 674 C PRO A 136 -0.905 -9.985 -16.316 1.00 0.00 C ATOM 675 O PRO A 136 -0.917 -10.063 -15.088 1.00 0.00 O ATOM 676 CB PRO A 136 0.238 -7.801 -16.978 1.00 0.00 C ATOM 677 CG PRO A 136 0.040 -6.842 -15.846 1.00 0.00 C ATOM 678 CD PRO A 136 -1.451 -6.518 -15.839 1.00 0.00 C ATOM 0 HA PRO A 136 -1.355 -8.897 -18.038 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.109 -8.435 -16.811 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.402 -7.275 -17.918 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.350 -7.284 -14.899 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.636 -5.941 -15.987 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.805 -6.272 -14.838 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.681 -5.665 -16.477 1.00 0.00 H new ATOM 686 N LYS A 137 -0.776 -11.043 -17.112 1.00 0.00 N ATOM 687 CA LYS A 137 -0.638 -12.391 -16.571 1.00 0.00 C ATOM 688 C LYS A 137 0.440 -12.448 -15.490 1.00 0.00 C ATOM 689 O LYS A 137 1.415 -11.697 -15.524 1.00 0.00 O ATOM 690 CB LYS A 137 -0.290 -13.373 -17.695 1.00 0.00 C ATOM 691 CG LYS A 137 -0.572 -14.810 -17.234 1.00 0.00 C ATOM 692 CD LYS A 137 -0.293 -15.801 -18.376 1.00 0.00 C ATOM 693 CE LYS A 137 -1.432 -15.781 -19.413 1.00 0.00 C ATOM 694 NZ LYS A 137 -1.321 -16.973 -20.301 1.00 0.00 N ATOM 0 H LYS A 137 -0.764 -10.993 -18.131 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.590 -12.670 -16.120 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.877 -13.145 -18.585 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.760 -13.269 -17.970 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.051 -15.052 -16.373 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.609 -14.899 -16.912 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.650 -15.547 -18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.182 -16.807 -17.971 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.398 -15.780 -18.907 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.382 -14.868 -20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.091 -16.958 -21.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.405 -16.955 -20.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.390 -17.839 -19.730 1.00 0.00 H new ATOM 708 N SER A 138 0.245 -13.347 -14.528 1.00 0.00 N ATOM 709 CA SER A 138 1.185 -13.515 -13.426 1.00 0.00 C ATOM 710 C SER A 138 2.552 -13.972 -13.933 1.00 0.00 C ATOM 711 O SER A 138 3.568 -13.764 -13.269 1.00 0.00 O ATOM 712 CB SER A 138 0.644 -14.538 -12.427 1.00 0.00 C ATOM 713 OG SER A 138 -0.689 -14.194 -12.073 1.00 0.00 O ATOM 0 H SER A 138 -0.560 -13.972 -14.491 1.00 0.00 H new ATOM 0 HA SER A 138 1.303 -12.549 -12.935 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.670 -15.537 -12.863 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.273 -14.562 -11.537 1.00 0.00 H new ATOM 0 HG SER A 138 -1.037 -14.850 -11.434 1.00 0.00 H new ATOM 719 N GLU A 139 2.572 -14.604 -15.101 1.00 0.00 N ATOM 720 CA GLU A 139 3.826 -15.093 -15.666 1.00 0.00 C ATOM 721 C GLU A 139 4.736 -13.925 -16.019 1.00 0.00 C ATOM 722 O GLU A 139 5.875 -14.118 -16.450 1.00 0.00 O ATOM 723 CB GLU A 139 3.545 -15.922 -16.920 1.00 0.00 C ATOM 724 CG GLU A 139 2.822 -17.209 -16.527 1.00 0.00 C ATOM 725 CD GLU A 139 2.451 -17.998 -17.779 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.783 -17.541 -18.860 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.842 -19.044 -17.638 1.00 0.00 O ATOM 0 H GLU A 139 1.746 -14.789 -15.670 1.00 0.00 H new ATOM 0 HA GLU A 139 4.323 -15.718 -14.924 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.936 -15.349 -17.619 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.479 -16.158 -17.430 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.460 -17.813 -15.882 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.924 -16.972 -15.956 1.00 0.00 H new ATOM 734 N ASP A 140 4.227 -12.707 -15.823 1.00 0.00 N ATOM 735 CA ASP A 140 4.989 -11.485 -16.102 1.00 0.00 C ATOM 736 C ASP A 140 4.914 -10.549 -14.902 1.00 0.00 C ATOM 737 O ASP A 140 4.073 -9.653 -14.851 1.00 0.00 O ATOM 738 CB ASP A 140 4.413 -10.782 -17.332 1.00 0.00 C ATOM 739 CG ASP A 140 4.739 -11.580 -18.590 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.576 -12.465 -18.506 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.149 -11.294 -19.619 1.00 0.00 O ATOM 0 H ASP A 140 3.285 -12.539 -15.470 1.00 0.00 H new ATOM 0 HA ASP A 140 6.029 -11.750 -16.293 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.333 -10.676 -17.228 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.825 -9.776 -17.412 1.00 0.00 H new ATOM 746 N GLU A 141 5.795 -10.773 -13.932 1.00 0.00 N ATOM 747 CA GLU A 141 5.813 -9.956 -12.723 1.00 0.00 C ATOM 748 C GLU A 141 6.056 -8.486 -13.053 1.00 0.00 C ATOM 749 O GLU A 141 5.563 -7.599 -12.359 1.00 0.00 O ATOM 750 CB GLU A 141 6.908 -10.447 -11.776 1.00 0.00 C ATOM 751 CG GLU A 141 6.547 -11.834 -11.247 1.00 0.00 C ATOM 752 CD GLU A 141 7.677 -12.359 -10.370 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.646 -11.637 -10.194 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.559 -13.473 -9.889 1.00 0.00 O ATOM 0 H GLU A 141 6.501 -11.508 -13.958 1.00 0.00 H new ATOM 0 HA GLU A 141 4.839 -10.049 -12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.864 -10.484 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.024 -9.750 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.621 -11.786 -10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.372 -12.517 -12.078 1.00 0.00 H new ATOM 761 N GLU A 142 6.819 -8.234 -14.108 1.00 0.00 N ATOM 762 CA GLU A 142 7.115 -6.863 -14.503 1.00 0.00 C ATOM 763 C GLU A 142 5.826 -6.125 -14.854 1.00 0.00 C ATOM 764 O GLU A 142 5.696 -4.927 -14.600 1.00 0.00 O ATOM 765 CB GLU A 142 8.061 -6.846 -15.716 1.00 0.00 C ATOM 766 CG GLU A 142 9.433 -7.434 -15.329 1.00 0.00 C ATOM 767 CD GLU A 142 9.411 -8.960 -15.414 1.00 0.00 C ATOM 768 OE1 GLU A 142 8.350 -9.507 -15.653 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.458 -9.557 -15.223 1.00 0.00 O ATOM 0 H GLU A 142 7.240 -8.951 -14.699 1.00 0.00 H new ATOM 0 HA GLU A 142 7.600 -6.363 -13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.627 -7.423 -16.533 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.183 -5.825 -16.077 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.203 -7.039 -15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.694 -7.125 -14.317 1.00 0.00 H new ATOM 776 N GLY A 143 4.880 -6.843 -15.445 1.00 0.00 N ATOM 777 CA GLY A 143 3.608 -6.244 -15.835 1.00 0.00 C ATOM 778 C GLY A 143 2.821 -5.746 -14.626 1.00 0.00 C ATOM 779 O GLY A 143 2.232 -4.668 -14.662 1.00 0.00 O ATOM 0 H GLY A 143 4.967 -7.835 -15.664 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.791 -5.413 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.013 -6.977 -16.379 1.00 0.00 H new ATOM 783 N TRP A 144 2.810 -6.540 -13.567 1.00 0.00 N ATOM 784 CA TRP A 144 2.080 -6.177 -12.352 1.00 0.00 C ATOM 785 C TRP A 144 2.701 -4.958 -11.669 1.00 0.00 C ATOM 786 O TRP A 144 1.992 -4.048 -11.236 1.00 0.00 O ATOM 787 CB TRP A 144 2.082 -7.354 -11.367 1.00 0.00 C ATOM 788 CG TRP A 144 1.164 -8.433 -11.846 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.518 -9.442 -12.673 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.244 -8.636 -11.528 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.415 -10.247 -12.895 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.696 -9.791 -12.210 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.163 -7.936 -10.727 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.018 -10.234 -12.100 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.492 -8.379 -10.613 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.918 -9.527 -11.298 1.00 0.00 C ATOM 0 H TRP A 144 3.294 -7.437 -13.519 1.00 0.00 H new ATOM 0 HA TRP A 144 1.059 -5.932 -12.643 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.093 -7.747 -11.262 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.769 -7.012 -10.381 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.502 -9.595 -13.092 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.421 -11.075 -13.491 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.845 -7.051 -10.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.341 -11.117 -12.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.189 -7.833 -9.995 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.940 -9.864 -11.206 1.00 0.00 H new ATOM 807 N LYS A 145 4.024 -4.963 -11.545 1.00 0.00 N ATOM 808 CA LYS A 145 4.726 -3.872 -10.875 1.00 0.00 C ATOM 809 C LYS A 145 4.527 -2.545 -11.600 1.00 0.00 C ATOM 810 O LYS A 145 4.218 -1.529 -10.979 1.00 0.00 O ATOM 811 CB LYS A 145 6.220 -4.190 -10.828 1.00 0.00 C ATOM 812 CG LYS A 145 6.455 -5.419 -9.947 1.00 0.00 C ATOM 813 CD LYS A 145 7.942 -5.777 -9.953 1.00 0.00 C ATOM 814 CE LYS A 145 8.169 -7.018 -9.086 1.00 0.00 C ATOM 815 NZ LYS A 145 9.610 -7.398 -9.125 1.00 0.00 N ATOM 0 H LYS A 145 4.629 -5.705 -11.897 1.00 0.00 H new ATOM 0 HA LYS A 145 4.318 -3.777 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.595 -4.375 -11.835 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.772 -3.337 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.123 -5.218 -8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.867 -6.260 -10.314 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.278 -5.966 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.530 -4.942 -9.573 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.863 -6.818 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.555 -7.843 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.845 -7.957 -8.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.797 -7.964 -9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.195 -6.539 -9.145 1.00 0.00 H new ATOM 829 N LYS A 146 4.723 -2.552 -12.911 1.00 0.00 N ATOM 830 CA LYS A 146 4.577 -1.331 -13.694 1.00 0.00 C ATOM 831 C LYS A 146 3.111 -0.929 -13.865 1.00 0.00 C ATOM 832 O LYS A 146 2.760 0.241 -13.721 1.00 0.00 O ATOM 833 CB LYS A 146 5.228 -1.520 -15.066 1.00 0.00 C ATOM 834 CG LYS A 146 4.388 -2.482 -15.915 1.00 0.00 C ATOM 835 CD LYS A 146 5.209 -2.958 -17.115 1.00 0.00 C ATOM 836 CE LYS A 146 5.644 -1.753 -17.953 1.00 0.00 C ATOM 837 NZ LYS A 146 6.092 -2.219 -19.294 1.00 0.00 N ATOM 0 H LYS A 146 4.980 -3.378 -13.451 1.00 0.00 H new ATOM 0 HA LYS A 146 5.075 -0.527 -13.152 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.317 -0.558 -15.571 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.238 -1.913 -14.948 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.076 -3.336 -15.314 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.481 -1.984 -16.257 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.084 -3.510 -16.773 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.618 -3.642 -17.724 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.817 -1.051 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.452 -1.221 -17.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.388 -1.401 -19.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.893 -2.873 -19.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.308 -2.709 -19.771 1.00 0.00 H new ATOM 851 N PHE A 147 2.271 -1.903 -14.207 1.00 0.00 N ATOM 852 CA PHE A 147 0.848 -1.643 -14.436 1.00 0.00 C ATOM 853 C PHE A 147 0.139 -1.146 -13.178 1.00 0.00 C ATOM 854 O PHE A 147 -0.629 -0.185 -13.229 1.00 0.00 O ATOM 855 CB PHE A 147 0.159 -2.917 -14.928 1.00 0.00 C ATOM 856 CG PHE A 147 -1.276 -2.611 -15.298 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.567 -2.008 -16.527 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.314 -2.930 -14.412 1.00 0.00 C ATOM 859 CE1 PHE A 147 -2.895 -1.724 -16.871 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.642 -2.645 -14.756 1.00 0.00 C ATOM 861 CZ PHE A 147 -3.932 -2.043 -15.986 1.00 0.00 C ATOM 0 H PHE A 147 2.548 -2.877 -14.332 1.00 0.00 H new ATOM 0 HA PHE A 147 0.783 -0.859 -15.190 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.689 -3.319 -15.791 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.189 -3.681 -14.151 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.768 -1.762 -17.210 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.090 -3.396 -13.464 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.119 -1.259 -17.820 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.442 -2.890 -14.072 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.956 -1.825 -16.252 1.00 0.00 H new ATOM 871 N CYS A 148 0.374 -1.823 -12.061 1.00 0.00 N ATOM 872 CA CYS A 148 -0.278 -1.458 -10.806 1.00 0.00 C ATOM 873 C CYS A 148 0.167 -0.085 -10.310 1.00 0.00 C ATOM 874 O CYS A 148 -0.658 0.717 -9.873 1.00 0.00 O ATOM 875 CB CYS A 148 0.024 -2.513 -9.740 1.00 0.00 C ATOM 876 SG CYS A 148 -1.127 -2.316 -8.355 1.00 0.00 S ATOM 0 H CYS A 148 1.005 -2.621 -11.996 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.351 -1.412 -10.992 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -0.069 -3.512 -10.165 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.051 -2.409 -9.391 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.873 -3.213 -7.449 1.00 0.00 H new ATOM 882 N LEU A 149 1.472 0.184 -10.367 1.00 0.00 N ATOM 883 CA LEU A 149 2.012 1.469 -9.904 1.00 0.00 C ATOM 884 C LEU A 149 2.147 2.456 -11.069 1.00 0.00 C ATOM 885 O LEU A 149 2.575 3.595 -10.877 1.00 0.00 O ATOM 886 CB LEU A 149 3.381 1.248 -9.235 1.00 0.00 C ATOM 887 CG LEU A 149 3.187 0.709 -7.807 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.504 -0.663 -7.856 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.548 0.580 -7.116 1.00 0.00 C ATOM 0 H LEU A 149 2.173 -0.464 -10.726 1.00 0.00 H new ATOM 0 HA LEU A 149 1.320 1.894 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.972 0.544 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.937 2.185 -9.207 1.00 0.00 H new ATOM 0 HG LEU A 149 2.560 1.402 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.370 -1.039 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.532 -0.568 -8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.124 -1.358 -8.421 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.408 0.198 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.178 -0.108 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.028 1.558 -7.071 1.00 0.00 H new ATOM 901 N GLY A 150 1.772 2.020 -12.269 1.00 0.00 N ATOM 902 CA GLY A 150 1.848 2.881 -13.448 1.00 0.00 C ATOM 903 C GLY A 150 3.181 3.625 -13.507 1.00 0.00 C ATOM 904 O GLY A 150 4.073 3.389 -12.693 1.00 0.00 O ATOM 0 H GLY A 150 1.415 1.082 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.725 2.280 -14.349 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.029 3.600 -13.430 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.340 2.969 -12.428 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.672 3.196 -11.112 1.00 0.00 C ATOM 1269 C PRO A 177 -6.986 2.064 -10.131 1.00 0.00 C ATOM 1270 O PRO A 177 -7.963 1.337 -10.316 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.268 4.530 -10.646 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.649 4.540 -11.219 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.553 3.810 -12.566 1.00 0.00 C ATOM 0 HA PRO A 177 -5.584 3.219 -11.178 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.289 4.598 -9.558 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.682 5.375 -11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.352 4.039 -10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.009 5.560 -11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.439 3.205 -12.757 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.461 4.511 -13.395 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.190 1.891 -9.107 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.415 0.804 -8.106 1.00 0.00 C ATOM 1283 C PRO A 178 -7.710 1.030 -7.328 1.00 0.00 C ATOM 1284 O PRO A 178 -8.029 2.157 -6.949 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.171 0.887 -7.198 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.697 2.301 -7.334 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.003 2.701 -8.778 1.00 0.00 C ATOM 0 HA PRO A 178 -6.531 -0.180 -8.560 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.419 0.650 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.403 0.180 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.210 2.956 -6.629 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.630 2.379 -7.123 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.207 3.768 -8.866 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.168 2.480 -9.443 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.457 -0.050 -7.095 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.725 0.026 -6.359 1.00 0.00 C ATOM 1297 C LEU A 179 -9.895 -1.205 -5.486 1.00 0.00 C ATOM 1298 O LEU A 179 -9.154 -2.173 -5.603 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.916 0.129 -7.322 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.933 1.496 -8.023 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.944 1.449 -9.175 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.318 2.622 -7.032 1.00 0.00 C ATOM 0 H LEU A 179 -8.208 -0.989 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.698 0.920 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.858 -0.666 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.847 -0.015 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.936 1.711 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.965 2.415 -9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.652 0.674 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.935 1.225 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.323 3.579 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.310 2.425 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.593 2.655 -6.219 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.884 -1.154 -4.616 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.158 -2.269 -3.718 1.00 0.00 C ATOM 1316 C LEU A 180 -11.568 -3.506 -4.532 1.00 0.00 C ATOM 1317 O LEU A 180 -11.195 -4.630 -4.200 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.273 -1.888 -2.694 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.128 -0.713 -3.233 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.532 -0.756 -2.611 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.472 0.635 -2.878 1.00 0.00 C ATOM 0 H LEU A 180 -11.512 -0.357 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.252 -2.502 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.910 -2.752 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.821 -1.609 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.198 -0.811 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.126 0.073 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.015 -1.698 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.452 -0.673 -1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.084 1.450 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.388 0.725 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.479 0.685 -3.324 1.00 0.00 H new ATOM 1333 N SER A 181 -12.356 -3.285 -5.581 1.00 0.00 N ATOM 1334 CA SER A 181 -12.830 -4.389 -6.414 1.00 0.00 C ATOM 1335 C SER A 181 -11.678 -5.130 -7.096 1.00 0.00 C ATOM 1336 O SER A 181 -11.659 -6.362 -7.116 1.00 0.00 O ATOM 1337 CB SER A 181 -13.793 -3.856 -7.474 1.00 0.00 C ATOM 1338 OG SER A 181 -14.554 -4.935 -7.998 1.00 0.00 O ATOM 0 H SER A 181 -12.678 -2.362 -5.873 1.00 0.00 H new ATOM 0 HA SER A 181 -13.341 -5.098 -5.762 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.454 -3.107 -7.038 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.238 -3.365 -8.273 1.00 0.00 H new ATOM 0 HG SER A 181 -14.929 -4.680 -8.867 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.724 -4.391 -7.656 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.590 -5.029 -8.328 1.00 0.00 C ATOM 1346 C ILE A 182 -8.744 -5.784 -7.314 1.00 0.00 C ATOM 1347 O ILE A 182 -8.293 -6.896 -7.561 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.708 -3.985 -9.031 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.480 -3.359 -10.194 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.442 -4.657 -9.582 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.729 -2.131 -10.703 1.00 0.00 C ATOM 0 H ILE A 182 -10.709 -3.371 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.987 -5.719 -9.073 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.432 -3.215 -8.311 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.598 -4.085 -10.998 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.482 -3.077 -9.869 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.821 -3.911 -10.079 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.882 -5.107 -8.762 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.722 -5.431 -10.297 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.279 -1.685 -11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.634 -1.403 -9.897 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.737 -2.427 -11.044 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.512 -5.141 -6.189 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.691 -5.715 -5.140 1.00 0.00 C ATOM 1365 C VAL A 183 -8.363 -6.935 -4.510 1.00 0.00 C ATOM 1366 O VAL A 183 -7.691 -7.850 -4.041 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.420 -4.659 -4.065 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.435 -5.247 -3.058 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.837 -3.353 -4.693 1.00 0.00 C ATOM 0 H VAL A 183 -8.882 -4.215 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.750 -6.041 -5.584 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.355 -4.394 -3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.226 -4.511 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.867 -6.140 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.508 -5.510 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.654 -2.621 -3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.900 -3.581 -5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.549 -2.945 -5.410 1.00 0.00 H new ATOM 1379 N SER A 184 -9.691 -6.926 -4.477 1.00 0.00 N ATOM 1380 CA SER A 184 -10.440 -8.025 -3.871 1.00 0.00 C ATOM 1381 C SER A 184 -10.125 -9.366 -4.537 1.00 0.00 C ATOM 1382 O SER A 184 -10.149 -10.406 -3.878 1.00 0.00 O ATOM 1383 CB SER A 184 -11.938 -7.748 -3.967 1.00 0.00 C ATOM 1384 OG SER A 184 -12.333 -7.773 -5.331 1.00 0.00 O ATOM 0 H SER A 184 -10.269 -6.177 -4.859 1.00 0.00 H new ATOM 0 HA SER A 184 -10.139 -8.090 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.495 -8.495 -3.401 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.169 -6.778 -3.527 1.00 0.00 H new ATOM 0 HG SER A 184 -11.773 -7.154 -5.845 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.842 -9.351 -5.842 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.541 -10.594 -6.563 1.00 0.00 C ATOM 1392 C ARG A 185 -8.053 -10.935 -6.455 1.00 0.00 C ATOM 1393 O ARG A 185 -7.654 -12.086 -6.638 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.975 -10.459 -8.042 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.901 -9.718 -8.898 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.022 -10.720 -9.662 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.814 -11.426 -10.663 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.288 -12.408 -11.388 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.045 -12.761 -11.207 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -9.016 -13.020 -12.279 1.00 0.00 N ATOM 0 H ARG A 185 -9.815 -8.508 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.101 -11.412 -6.110 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.152 -11.450 -8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.919 -9.917 -8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.392 -9.047 -9.603 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.278 -9.100 -8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.197 -10.196 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.583 -11.434 -8.965 1.00 0.00 H new ATOM 0 HE ARG A 185 -9.788 -11.162 -10.809 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.476 -12.283 -10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.643 -13.515 -11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -9.988 -12.745 -12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -8.614 -13.774 -12.836 1.00 0.00 H new ATOM 1414 N MET A 186 -7.238 -9.925 -6.147 1.00 0.00 N ATOM 1415 CA MET A 186 -5.800 -10.127 -6.004 1.00 0.00 C ATOM 1416 C MET A 186 -5.508 -10.824 -4.683 1.00 0.00 C ATOM 1417 O MET A 186 -6.129 -10.525 -3.663 1.00 0.00 O ATOM 1418 CB MET A 186 -5.068 -8.780 -6.044 1.00 0.00 C ATOM 1419 CG MET A 186 -5.144 -8.196 -7.456 1.00 0.00 C ATOM 1420 SD MET A 186 -4.404 -6.541 -7.469 1.00 0.00 S ATOM 1421 CE MET A 186 -2.682 -7.028 -7.196 1.00 0.00 C ATOM 0 H MET A 186 -7.549 -8.966 -5.993 1.00 0.00 H new ATOM 0 HA MET A 186 -5.449 -10.747 -6.829 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.516 -8.090 -5.330 1.00 0.00 H new ATOM 0 HB3 MET A 186 -4.027 -8.912 -5.750 1.00 0.00 H new ATOM 0 HG2 MET A 186 -4.620 -8.845 -8.158 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.182 -8.144 -7.784 1.00 0.00 H new ATOM 0 HE1 MET A 186 -2.020 -6.245 -7.565 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.510 -7.176 -6.130 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.478 -7.957 -7.729 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.568 -11.759 -4.707 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.217 -12.494 -3.501 1.00 0.00 C ATOM 1433 C ASN A 187 -3.355 -11.637 -2.589 1.00 0.00 C ATOM 1434 O ASN A 187 -2.624 -10.755 -3.046 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.470 -13.777 -3.867 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.368 -14.695 -2.651 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -4.176 -14.600 -1.728 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -2.417 -15.589 -2.601 1.00 0.00 N ATOM 0 H ASN A 187 -4.040 -12.024 -5.539 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.135 -12.753 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.989 -14.290 -4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.472 -13.534 -4.232 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.343 -16.210 -1.796 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.748 -15.666 -3.367 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.434 -11.922 -1.300 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.644 -11.196 -0.319 1.00 0.00 C ATOM 1447 C GLN A 188 -1.165 -11.473 -0.552 1.00 0.00 C ATOM 1448 O GLN A 188 -0.319 -10.589 -0.420 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.046 -11.624 1.096 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.676 -13.094 1.322 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.305 -13.590 2.621 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.266 -14.360 2.591 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.820 -13.194 3.766 1.00 0.00 N ATOM 0 H GLN A 188 -4.035 -12.648 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.828 -10.127 -0.426 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.543 -10.996 1.832 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.118 -11.484 1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.023 -13.699 0.485 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.592 -13.203 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.024 -12.556 3.790 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.237 -13.522 4.637 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.874 -12.718 -0.895 1.00 0.00 N ATOM 1463 CA ALA A 189 0.488 -13.155 -1.151 1.00 0.00 C ATOM 1464 C ALA A 189 1.069 -12.500 -2.405 1.00 0.00 C ATOM 1465 O ALA A 189 2.276 -12.311 -2.500 1.00 0.00 O ATOM 1466 CB ALA A 189 0.524 -14.677 -1.295 1.00 0.00 C ATOM 0 H ALA A 189 -1.574 -13.452 -1.003 1.00 0.00 H new ATOM 0 HA ALA A 189 1.101 -12.849 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.547 -15.000 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.164 -15.138 -0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.114 -14.979 -2.126 1.00 0.00 H new ATOM 1472 N THR A 190 0.221 -12.191 -3.382 1.00 0.00 N ATOM 1473 CA THR A 190 0.701 -11.594 -4.628 1.00 0.00 C ATOM 1474 C THR A 190 1.389 -10.250 -4.391 1.00 0.00 C ATOM 1475 O THR A 190 2.495 -10.023 -4.885 1.00 0.00 O ATOM 1476 CB THR A 190 -0.470 -11.405 -5.593 1.00 0.00 C ATOM 1477 OG1 THR A 190 -1.046 -12.671 -5.882 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.031 -10.756 -6.886 1.00 0.00 C ATOM 0 H THR A 190 -0.787 -12.340 -3.339 1.00 0.00 H new ATOM 0 HA THR A 190 1.437 -12.274 -5.058 1.00 0.00 H new ATOM 0 HB THR A 190 -1.221 -10.760 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.798 -12.555 -6.499 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.804 -10.622 -7.573 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.473 -9.786 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.781 -11.398 -7.348 1.00 0.00 H new ATOM 1486 N VAL A 191 0.747 -9.360 -3.640 1.00 0.00 N ATOM 1487 CA VAL A 191 1.340 -8.050 -3.368 1.00 0.00 C ATOM 1488 C VAL A 191 2.519 -8.177 -2.410 1.00 0.00 C ATOM 1489 O VAL A 191 3.411 -7.330 -2.394 1.00 0.00 O ATOM 1490 CB VAL A 191 0.296 -7.084 -2.795 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.238 -7.614 -1.459 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.940 -5.707 -2.580 1.00 0.00 C ATOM 0 H VAL A 191 -0.167 -9.515 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 191 1.702 -7.646 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.533 -6.997 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.978 -6.920 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.701 -8.589 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.585 -7.711 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.200 -5.019 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.772 -5.799 -1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.306 -5.324 -3.532 1.00 0.00 H new ATOM 1502 N THR A 192 2.516 -9.239 -1.610 1.00 0.00 N ATOM 1503 CA THR A 192 3.592 -9.462 -0.652 1.00 0.00 C ATOM 1504 C THR A 192 4.933 -9.611 -1.376 1.00 0.00 C ATOM 1505 O THR A 192 5.936 -9.045 -0.952 1.00 0.00 O ATOM 1506 CB THR A 192 3.296 -10.709 0.189 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.115 -10.494 0.947 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.465 -10.978 1.138 1.00 0.00 C ATOM 0 H THR A 192 1.787 -9.953 -1.606 1.00 0.00 H new ATOM 0 HA THR A 192 3.655 -8.599 0.010 1.00 0.00 H new ATOM 0 HB THR A 192 3.160 -11.567 -0.470 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.334 -10.550 0.358 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.252 -11.865 1.735 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.374 -11.140 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.603 -10.121 1.798 1.00 0.00 H new ATOM 1516 N SER A 193 4.944 -10.367 -2.470 1.00 0.00 N ATOM 1517 CA SER A 193 6.170 -10.564 -3.239 1.00 0.00 C ATOM 1518 C SER A 193 6.577 -9.259 -3.923 1.00 0.00 C ATOM 1519 O SER A 193 7.763 -8.969 -4.080 1.00 0.00 O ATOM 1520 CB SER A 193 5.966 -11.657 -4.290 1.00 0.00 C ATOM 1521 OG SER A 193 4.902 -11.287 -5.158 1.00 0.00 O ATOM 0 H SER A 193 4.126 -10.850 -2.842 1.00 0.00 H new ATOM 0 HA SER A 193 6.963 -10.872 -2.557 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.882 -11.802 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.740 -12.606 -3.804 1.00 0.00 H new ATOM 0 HG SER A 193 4.278 -10.701 -4.680 1.00 0.00 H new ATOM 1527 N VAL A 194 5.578 -8.477 -4.326 1.00 0.00 N ATOM 1528 CA VAL A 194 5.825 -7.201 -4.992 1.00 0.00 C ATOM 1529 C VAL A 194 6.555 -6.243 -4.047 1.00 0.00 C ATOM 1530 O VAL A 194 7.189 -5.284 -4.487 1.00 0.00 O ATOM 1531 CB VAL A 194 4.487 -6.598 -5.455 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.680 -5.147 -5.916 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.944 -7.433 -6.619 1.00 0.00 C ATOM 0 H VAL A 194 4.591 -8.704 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 194 6.459 -7.363 -5.864 1.00 0.00 H new ATOM 0 HB VAL A 194 3.784 -6.607 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.723 -4.738 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.069 -4.551 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.386 -5.120 -6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.995 -7.015 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.659 -7.419 -7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.791 -8.461 -6.289 1.00 0.00 H new ATOM 1543 N LEU A 195 6.454 -6.513 -2.749 1.00 0.00 N ATOM 1544 CA LEU A 195 7.099 -5.675 -1.741 1.00 0.00 C ATOM 1545 C LEU A 195 8.618 -5.698 -1.874 1.00 0.00 C ATOM 1546 O LEU A 195 9.275 -4.685 -1.645 1.00 0.00 O ATOM 1547 CB LEU A 195 6.698 -6.142 -0.332 1.00 0.00 C ATOM 1548 CG LEU A 195 7.291 -5.186 0.758 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.303 -5.024 1.919 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.605 -5.745 1.337 1.00 0.00 C ATOM 0 H LEU A 195 5.933 -7.304 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 195 6.762 -4.651 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.612 -6.168 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.055 -7.158 -0.165 1.00 0.00 H new ATOM 0 HG LEU A 195 7.479 -4.227 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.729 -4.357 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.370 -4.602 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.107 -5.997 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.991 -5.059 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.417 -6.717 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.337 -5.855 0.537 1.00 0.00 H new ATOM 1562 N GLU A 196 9.179 -6.860 -2.200 1.00 0.00 N ATOM 1563 CA GLU A 196 10.634 -6.990 -2.312 1.00 0.00 C ATOM 1564 C GLU A 196 11.198 -6.041 -3.370 1.00 0.00 C ATOM 1565 O GLU A 196 12.267 -5.457 -3.185 1.00 0.00 O ATOM 1566 CB GLU A 196 11.002 -8.431 -2.680 1.00 0.00 C ATOM 1567 CG GLU A 196 10.654 -9.369 -1.520 1.00 0.00 C ATOM 1568 CD GLU A 196 10.979 -10.810 -1.901 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.549 -11.011 -2.961 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.652 -11.697 -1.127 1.00 0.00 O ATOM 0 H GLU A 196 8.658 -7.716 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 196 11.067 -6.729 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.465 -8.735 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.066 -8.498 -2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.215 -9.084 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.596 -9.279 -1.273 1.00 0.00 H new ATOM 1577 N TYR A 197 10.482 -5.895 -4.477 1.00 0.00 N ATOM 1578 CA TYR A 197 10.927 -5.016 -5.555 1.00 0.00 C ATOM 1579 C TYR A 197 11.026 -3.570 -5.072 1.00 0.00 C ATOM 1580 O TYR A 197 11.949 -2.849 -5.435 1.00 0.00 O ATOM 1581 CB TYR A 197 9.952 -5.102 -6.730 1.00 0.00 C ATOM 1582 CG TYR A 197 10.368 -4.129 -7.809 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.418 -4.456 -8.677 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.708 -2.901 -7.938 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.807 -3.553 -9.675 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.097 -2.001 -8.935 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.144 -2.326 -9.803 1.00 0.00 C ATOM 1588 OH TYR A 197 11.523 -1.436 -10.782 1.00 0.00 O ATOM 0 H TYR A 197 9.596 -6.369 -4.653 1.00 0.00 H new ATOM 0 HA TYR A 197 11.916 -5.341 -5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.936 -6.117 -7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.940 -4.876 -6.393 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.927 -5.403 -8.577 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.899 -2.649 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.617 -3.803 -10.345 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.588 -1.054 -9.035 1.00 0.00 H new ATOM 0 HH TYR A 197 10.960 -0.636 -10.732 1.00 0.00 H new ATOM 1598 N LEU A 198 10.042 -3.151 -4.286 1.00 0.00 N ATOM 1599 CA LEU A 198 9.994 -1.776 -3.786 1.00 0.00 C ATOM 1600 C LEU A 198 11.206 -1.431 -2.919 1.00 0.00 C ATOM 1601 O LEU A 198 11.741 -0.325 -3.007 1.00 0.00 O ATOM 1602 CB LEU A 198 8.718 -1.565 -2.959 1.00 0.00 C ATOM 1603 CG LEU A 198 7.474 -1.586 -3.864 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.219 -1.572 -2.979 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.469 -0.361 -4.809 1.00 0.00 C ATOM 0 H LEU A 198 9.267 -3.739 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 198 10.001 -1.120 -4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.636 -2.345 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.774 -0.613 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 198 7.487 -2.487 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.329 -1.587 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.220 -2.449 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.215 -0.670 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.582 -0.393 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.460 0.555 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.361 -0.380 -5.435 1.00 0.00 H new ATOM 1617 N SER A 199 11.618 -2.354 -2.063 1.00 0.00 N ATOM 1618 CA SER A 199 12.739 -2.099 -1.166 1.00 0.00 C ATOM 1619 C SER A 199 14.036 -1.810 -1.930 1.00 0.00 C ATOM 1620 O SER A 199 14.774 -0.890 -1.581 1.00 0.00 O ATOM 1621 CB SER A 199 12.940 -3.302 -0.246 1.00 0.00 C ATOM 1622 OG SER A 199 14.209 -3.202 0.387 1.00 0.00 O ATOM 0 H SER A 199 11.198 -3.279 -1.969 1.00 0.00 H new ATOM 0 HA SER A 199 12.499 -1.212 -0.580 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.149 -3.338 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.878 -4.227 -0.819 1.00 0.00 H new ATOM 0 HG SER A 199 14.341 -3.972 0.979 1.00 0.00 H new ATOM 1628 N ASN A 200 14.320 -2.604 -2.958 1.00 0.00 N ATOM 1629 CA ASN A 200 15.547 -2.416 -3.737 1.00 0.00 C ATOM 1630 C ASN A 200 15.557 -1.059 -4.444 1.00 0.00 C ATOM 1631 O ASN A 200 16.590 -0.392 -4.514 1.00 0.00 O ATOM 1632 CB ASN A 200 15.682 -3.526 -4.783 1.00 0.00 C ATOM 1633 CG ASN A 200 16.009 -4.849 -4.100 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.432 -4.862 -2.944 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.842 -5.970 -4.750 1.00 0.00 N ATOM 0 H ASN A 200 13.729 -3.374 -3.271 1.00 0.00 H new ATOM 0 HA ASN A 200 16.387 -2.454 -3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.755 -3.619 -5.349 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.466 -3.272 -5.496 1.00 0.00 H new ATOM 0 HD21 ASN A 200 16.062 -6.858 -4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.491 -5.957 -5.708 1.00 0.00 H new ATOM 1744 N PHE A 207 10.223 8.636 2.346 1.00 0.00 N ATOM 1745 CA PHE A 207 8.878 8.969 2.811 1.00 0.00 C ATOM 1746 C PHE A 207 8.055 9.595 1.703 1.00 0.00 C ATOM 1747 O PHE A 207 6.990 10.151 1.956 1.00 0.00 O ATOM 1748 CB PHE A 207 8.936 9.921 4.024 1.00 0.00 C ATOM 1749 CG PHE A 207 9.406 11.299 3.604 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.474 12.269 3.195 1.00 0.00 C ATOM 1751 CD2 PHE A 207 10.772 11.606 3.618 1.00 0.00 C ATOM 1752 CE1 PHE A 207 8.912 13.537 2.801 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.208 12.877 3.225 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.279 13.841 2.815 1.00 0.00 C ATOM 0 HA PHE A 207 8.397 8.039 3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 207 7.950 9.992 4.484 1.00 0.00 H new ATOM 0 HB3 PHE A 207 9.611 9.516 4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 207 7.420 12.035 3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.489 10.862 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.196 14.282 2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.262 13.114 3.238 1.00 0.00 H new ATOM 0 HZ PHE A 207 10.617 14.820 2.509 1.00 0.00 H new ATOM 1764 N THR A 208 8.551 9.482 0.469 1.00 0.00 N ATOM 1765 CA THR A 208 7.862 10.037 -0.695 1.00 0.00 C ATOM 1766 C THR A 208 6.324 9.916 -0.527 1.00 0.00 C ATOM 1767 O THR A 208 5.843 8.903 -0.020 1.00 0.00 O ATOM 1768 CB THR A 208 8.379 9.322 -1.958 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.352 10.227 -3.052 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.538 8.090 -2.300 1.00 0.00 C ATOM 0 H THR A 208 9.429 9.010 0.251 1.00 0.00 H new ATOM 0 HA THR A 208 8.075 11.102 -0.793 1.00 0.00 H new ATOM 0 HB THR A 208 9.398 8.988 -1.762 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.682 9.777 -3.857 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.936 7.615 -3.197 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.572 7.384 -1.470 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.506 8.392 -2.477 1.00 0.00 H new ATOM 1778 N PRO A 209 5.558 10.929 -0.867 1.00 0.00 N ATOM 1779 CA PRO A 209 4.073 10.908 -0.661 1.00 0.00 C ATOM 1780 C PRO A 209 3.320 9.926 -1.572 1.00 0.00 C ATOM 1781 O PRO A 209 2.176 9.576 -1.285 1.00 0.00 O ATOM 1782 CB PRO A 209 3.665 12.368 -0.933 1.00 0.00 C ATOM 1783 CG PRO A 209 4.683 12.864 -1.901 1.00 0.00 C ATOM 1784 CD PRO A 209 5.995 12.197 -1.492 1.00 0.00 C ATOM 0 HA PRO A 209 3.814 10.553 0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.659 12.428 -1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.667 12.958 -0.017 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.412 12.602 -2.924 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.766 13.950 -1.861 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.640 12.019 -2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.559 12.815 -0.794 1.00 0.00 H new ATOM 1792 N GLU A 210 3.939 9.499 -2.669 1.00 0.00 N ATOM 1793 CA GLU A 210 3.264 8.581 -3.589 1.00 0.00 C ATOM 1794 C GLU A 210 3.036 7.207 -2.951 1.00 0.00 C ATOM 1795 O GLU A 210 1.965 6.617 -3.094 1.00 0.00 O ATOM 1796 CB GLU A 210 4.101 8.424 -4.863 1.00 0.00 C ATOM 1797 CG GLU A 210 3.332 7.584 -5.885 1.00 0.00 C ATOM 1798 CD GLU A 210 4.139 7.460 -7.173 1.00 0.00 C ATOM 1799 OE1 GLU A 210 5.074 8.226 -7.339 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.809 6.603 -7.974 1.00 0.00 O ATOM 0 H GLU A 210 4.885 9.765 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 210 2.289 9.004 -3.831 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.330 9.404 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 210 5.053 7.947 -4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.130 6.594 -5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.367 8.045 -6.094 1.00 0.00 H new ATOM 1807 N LEU A 211 4.047 6.707 -2.252 1.00 0.00 N ATOM 1808 CA LEU A 211 3.958 5.400 -1.594 1.00 0.00 C ATOM 1809 C LEU A 211 2.976 5.429 -0.423 1.00 0.00 C ATOM 1810 O LEU A 211 2.282 4.447 -0.169 1.00 0.00 O ATOM 1811 CB LEU A 211 5.357 4.967 -1.109 1.00 0.00 C ATOM 1812 CG LEU A 211 6.130 4.275 -2.241 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.069 5.109 -3.533 1.00 0.00 C ATOM 1814 CD2 LEU A 211 7.589 4.087 -1.807 1.00 0.00 C ATOM 0 H LEU A 211 4.940 7.183 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 211 3.585 4.677 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.913 5.838 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.260 4.290 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 211 5.675 3.305 -2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.623 4.600 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.030 5.229 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.511 6.089 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 211 8.146 3.596 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 211 8.035 5.060 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 211 7.625 3.472 -0.908 1.00 0.00 H new ATOM 1826 N GLY A 212 2.951 6.536 0.300 1.00 0.00 N ATOM 1827 CA GLY A 212 2.072 6.650 1.464 1.00 0.00 C ATOM 1828 C GLY A 212 0.615 6.424 1.085 1.00 0.00 C ATOM 1829 O GLY A 212 -0.095 5.709 1.776 1.00 0.00 O ATOM 0 H GLY A 212 3.519 7.362 0.110 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.370 5.923 2.219 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.184 7.638 1.911 1.00 0.00 H new ATOM 1833 N ARG A 213 0.177 7.012 -0.017 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.201 6.827 -0.460 1.00 0.00 C ATOM 1835 C ARG A 213 -1.451 5.346 -0.728 1.00 0.00 C ATOM 1836 O ARG A 213 -2.487 4.793 -0.367 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.445 7.627 -1.739 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.911 7.503 -2.154 1.00 0.00 C ATOM 1839 CD ARG A 213 -3.167 8.380 -3.381 1.00 0.00 C ATOM 1840 NE ARG A 213 -4.593 8.413 -3.696 1.00 0.00 N ATOM 1841 CZ ARG A 213 -5.066 9.172 -4.682 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.253 9.924 -5.373 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -6.341 9.168 -4.957 1.00 0.00 N ATOM 0 H ARG A 213 0.744 7.613 -0.615 1.00 0.00 H new ATOM 0 HA ARG A 213 -1.881 7.178 0.316 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.190 8.675 -1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -0.799 7.261 -2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.150 6.464 -2.380 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.560 7.808 -1.333 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.806 9.391 -3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.609 7.995 -4.234 1.00 0.00 H new ATOM 0 HE ARG A 213 -5.239 7.843 -3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.256 9.930 -5.157 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.615 10.506 -6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.978 8.583 -4.416 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -6.702 9.750 -5.713 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.459 4.720 -1.350 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.509 3.297 -1.671 1.00 0.00 C ATOM 1859 C TRP A 214 -0.410 2.450 -0.400 1.00 0.00 C ATOM 1860 O TRP A 214 -1.015 1.385 -0.307 1.00 0.00 O ATOM 1861 CB TRP A 214 0.638 2.940 -2.628 1.00 0.00 C ATOM 1862 CG TRP A 214 0.678 1.458 -2.855 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.668 0.631 -2.449 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.298 0.622 -3.537 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.360 -0.661 -2.839 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.157 -0.717 -3.513 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.519 0.897 -4.167 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.580 -1.748 -4.092 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.266 -0.138 -4.753 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.796 -1.458 -4.718 1.00 0.00 C ATOM 0 H TRP A 214 0.401 5.182 -1.646 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.463 3.084 -2.153 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.504 3.458 -3.578 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.587 3.278 -2.212 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.554 0.930 -1.909 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.950 -1.472 -2.651 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.888 1.911 -4.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.215 -2.764 -4.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.208 0.084 -5.233 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.372 -2.250 -5.174 1.00 0.00 H new ATOM 1881 N LEU A 215 0.402 2.916 0.542 1.00 0.00 N ATOM 1882 CA LEU A 215 0.650 2.189 1.787 1.00 0.00 C ATOM 1883 C LEU A 215 -0.646 1.737 2.477 1.00 0.00 C ATOM 1884 O LEU A 215 -0.725 0.606 2.960 1.00 0.00 O ATOM 1885 CB LEU A 215 1.457 3.100 2.733 1.00 0.00 C ATOM 1886 CG LEU A 215 1.852 2.353 4.019 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.850 1.221 3.701 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.495 3.354 4.987 1.00 0.00 C ATOM 0 H LEU A 215 0.904 3.801 0.468 1.00 0.00 H new ATOM 0 HA LEU A 215 1.208 1.284 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.354 3.454 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.866 3.980 2.987 1.00 0.00 H new ATOM 0 HG LEU A 215 0.964 1.910 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.119 0.703 4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.391 0.515 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.747 1.643 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.781 2.840 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.380 3.790 4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.781 4.144 5.221 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.648 2.606 2.547 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.908 2.250 3.207 1.00 0.00 C ATOM 1902 C TYR A 216 -3.610 1.103 2.488 1.00 0.00 C ATOM 1903 O TYR A 216 -4.198 0.234 3.125 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.833 3.464 3.271 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.110 4.561 4.004 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.142 4.622 5.404 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.369 5.493 3.280 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -2.438 5.628 6.076 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -1.658 6.492 3.947 1.00 0.00 C ATOM 1910 CZ TYR A 216 -1.693 6.563 5.345 1.00 0.00 C ATOM 1911 OH TYR A 216 -0.990 7.549 6.003 1.00 0.00 O ATOM 0 H TYR A 216 -1.619 3.550 2.162 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.670 1.922 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.103 3.791 2.267 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.761 3.210 3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.709 3.893 5.964 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.345 5.442 2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -2.469 5.683 7.154 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.081 7.211 3.384 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.527 8.113 5.349 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.559 1.116 1.163 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.205 0.076 0.368 1.00 0.00 C ATOM 1923 C ALA A 217 -3.618 -1.303 0.662 1.00 0.00 C ATOM 1924 O ALA A 217 -4.323 -2.312 0.603 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.037 0.389 -1.119 1.00 0.00 C ATOM 0 H ALA A 217 -3.080 1.831 0.616 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.262 0.060 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.520 -0.388 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.495 1.352 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.976 0.426 -1.365 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.326 -1.346 0.954 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.649 -2.609 1.225 1.00 0.00 C ATOM 1933 C LEU A 218 -2.237 -3.308 2.452 1.00 0.00 C ATOM 1934 O LEU A 218 -2.482 -4.515 2.428 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.153 -2.337 1.441 1.00 0.00 C ATOM 1936 CG LEU A 218 0.601 -3.631 1.790 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.373 -4.694 0.702 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.100 -3.320 1.894 1.00 0.00 C ATOM 0 H LEU A 218 -1.725 -0.524 1.010 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.791 -3.271 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.273 -1.896 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.025 -1.610 2.243 1.00 0.00 H new ATOM 0 HG LEU A 218 0.230 -4.018 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.913 -5.604 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.692 -4.913 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.736 -4.319 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.644 -4.231 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.458 -2.931 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.264 -2.576 2.674 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.454 -2.553 3.519 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.003 -3.124 4.746 1.00 0.00 C ATOM 1952 C LEU A 219 -4.421 -3.651 4.523 1.00 0.00 C ATOM 1953 O LEU A 219 -4.787 -4.710 5.033 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.009 -2.064 5.850 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.566 -1.709 6.250 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.599 -0.483 7.168 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.886 -2.893 6.980 1.00 0.00 C ATOM 0 H LEU A 219 -2.261 -1.552 3.563 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.373 -3.962 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.529 -1.171 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.555 -2.435 6.718 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.989 -1.493 5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.582 -0.220 7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.054 0.355 6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.185 -0.711 8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.133 -2.616 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.449 -3.136 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.863 -3.761 6.322 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.211 -2.905 3.765 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.586 -3.293 3.482 1.00 0.00 C ATOM 1971 C ALA A 220 -6.634 -4.636 2.753 1.00 0.00 C ATOM 1972 O ALA A 220 -7.663 -5.311 2.751 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.262 -2.216 2.630 1.00 0.00 C ATOM 0 H ALA A 220 -4.923 -2.026 3.334 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.117 -3.396 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.290 -2.510 2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.258 -1.269 3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.719 -2.101 1.692 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.517 -5.016 2.132 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.452 -6.280 1.400 1.00 0.00 C ATOM 1981 C CYS A 221 -5.165 -7.443 2.348 1.00 0.00 C ATOM 1982 O CYS A 221 -5.358 -8.606 1.993 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.355 -6.207 0.334 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.407 -7.699 -0.693 1.00 0.00 S ATOM 0 H CYS A 221 -4.654 -4.473 2.121 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.417 -6.449 0.923 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.494 -5.321 -0.286 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.378 -6.114 0.808 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.809 -8.706 0.024 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.714 -7.119 3.561 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.410 -8.137 4.574 1.00 0.00 C ATOM 1992 C LEU A 222 -5.594 -8.279 5.539 1.00 0.00 C ATOM 1993 O LEU A 222 -6.064 -7.295 6.110 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.132 -7.726 5.347 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.877 -8.265 4.649 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.799 -7.719 3.225 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.636 -7.822 5.424 1.00 0.00 C ATOM 0 H LEU A 222 -4.550 -6.160 3.868 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.239 -9.098 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.077 -6.640 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.179 -8.108 6.367 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.926 -9.353 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.905 -8.106 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.682 -8.030 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.754 -6.630 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.257 -8.204 4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.596 -6.733 5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.683 -8.213 6.441 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.066 -9.516 5.714 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.194 -9.800 6.610 1.00 0.00 C ATOM 2011 C GLU A 223 -6.986 -11.146 7.298 1.00 0.00 C ATOM 2012 O GLU A 223 -6.786 -11.208 8.512 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.507 -9.838 5.820 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.858 -8.433 5.320 1.00 0.00 C ATOM 2015 CD GLU A 223 -10.137 -8.482 4.490 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.680 -9.565 4.338 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.558 -7.436 4.022 1.00 0.00 O ATOM 0 H GLU A 223 -5.685 -10.339 5.247 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.247 -9.009 7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -8.413 -10.521 4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.310 -10.220 6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.989 -7.759 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.039 -8.036 4.720 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.029 -12.219 6.514 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.836 -13.564 7.054 1.00 0.00 C ATOM 2026 C LYS A 224 -5.550 -13.584 7.894 1.00 0.00 C ATOM 2027 O LYS A 224 -4.894 -12.553 8.036 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.771 -14.601 5.893 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.464 -14.040 4.646 1.00 0.00 C ATOM 2030 CD LYS A 224 -7.683 -15.165 3.632 1.00 0.00 C ATOM 2031 CE LYS A 224 -8.418 -14.617 2.409 1.00 0.00 C ATOM 2032 NZ LYS A 224 -8.798 -15.747 1.517 1.00 0.00 N ATOM 0 H LYS A 224 -7.195 -12.186 5.508 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.676 -13.836 7.693 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.732 -14.839 5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.251 -15.531 6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.419 -13.591 4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -6.856 -13.251 4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -6.725 -15.590 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.261 -15.970 4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.307 -14.069 2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -7.781 -13.913 1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.299 -15.378 0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.941 -16.251 1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -9.420 -16.402 2.032 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.165 -14.713 8.442 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.922 -14.804 9.267 1.00 0.00 C ATOM 2048 C PRO A 225 -2.689 -14.461 8.428 1.00 0.00 C ATOM 2049 O PRO A 225 -2.647 -14.744 7.232 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.900 -16.274 9.752 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.303 -16.769 9.563 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.853 -16.010 8.358 1.00 0.00 C ATOM 0 HA PRO A 225 -3.910 -14.101 10.100 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.191 -16.869 9.176 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.596 -16.340 10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.318 -17.845 9.388 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.906 -16.583 10.451 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.633 -16.524 7.422 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.936 -15.897 8.412 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.699 -13.831 9.059 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.479 -13.432 8.355 1.00 0.00 C ATOM 2062 C LEU A 226 0.585 -14.516 8.459 1.00 0.00 C ATOM 2063 O LEU A 226 0.945 -14.944 9.556 1.00 0.00 O ATOM 2064 CB LEU A 226 0.077 -12.135 8.961 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.981 -11.013 8.959 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.529 -10.810 7.536 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.139 -11.334 9.940 1.00 0.00 C ATOM 0 H LEU A 226 -1.716 -13.587 10.049 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.732 -13.276 7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.409 -12.322 9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.952 -11.813 8.395 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.503 -10.092 9.293 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.276 -10.016 7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.713 -10.535 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.987 -11.735 7.187 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.870 -10.526 9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.620 -12.266 9.643 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.742 -11.436 10.950 1.00 0.00 H new ATOM 2079 N LEU A 227 1.086 -14.956 7.308 1.00 0.00 N ATOM 2080 CA LEU A 227 2.110 -15.992 7.286 1.00 0.00 C ATOM 2081 C LEU A 227 3.341 -15.523 8.070 1.00 0.00 C ATOM 2082 O LEU A 227 3.568 -14.317 8.183 1.00 0.00 O ATOM 2083 CB LEU A 227 2.510 -16.297 5.832 1.00 0.00 C ATOM 2084 CG LEU A 227 1.416 -17.153 5.145 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.460 -16.941 3.627 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.643 -18.643 5.437 1.00 0.00 C ATOM 0 H LEU A 227 0.803 -14.615 6.389 1.00 0.00 H new ATOM 0 HA LEU A 227 1.713 -16.896 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.652 -15.366 5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.462 -16.827 5.813 1.00 0.00 H new ATOM 0 HG LEU A 227 0.446 -16.845 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.688 -17.546 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.286 -15.889 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.438 -17.237 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.867 -19.232 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.620 -18.943 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.604 -18.813 6.513 1.00 0.00 H new ATOM 2098 N PRO A 228 4.153 -16.416 8.604 1.00 0.00 N ATOM 2099 CA PRO A 228 5.370 -15.996 9.360 1.00 0.00 C ATOM 2100 C PRO A 228 6.200 -14.980 8.572 1.00 0.00 C ATOM 2101 O PRO A 228 6.752 -14.037 9.136 1.00 0.00 O ATOM 2102 CB PRO A 228 6.158 -17.309 9.552 1.00 0.00 C ATOM 2103 CG PRO A 228 5.128 -18.395 9.507 1.00 0.00 C ATOM 2104 CD PRO A 228 4.012 -17.894 8.574 1.00 0.00 C ATOM 0 HA PRO A 228 5.121 -15.505 10.301 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.903 -17.440 8.767 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.692 -17.312 10.502 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.559 -19.324 9.134 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.738 -18.602 10.503 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.131 -18.286 7.564 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.029 -18.208 8.924 1.00 0.00 H new ATOM 2112 N GLU A 229 6.290 -15.200 7.264 1.00 0.00 N ATOM 2113 CA GLU A 229 7.066 -14.321 6.392 1.00 0.00 C ATOM 2114 C GLU A 229 6.449 -12.924 6.311 1.00 0.00 C ATOM 2115 O GLU A 229 7.166 -11.926 6.227 1.00 0.00 O ATOM 2116 CB GLU A 229 7.143 -14.923 4.987 1.00 0.00 C ATOM 2117 CG GLU A 229 8.073 -14.080 4.113 1.00 0.00 C ATOM 2118 CD GLU A 229 8.199 -14.713 2.733 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.403 -15.587 2.430 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.090 -14.317 2.000 1.00 0.00 O ATOM 0 H GLU A 229 5.837 -15.978 6.784 1.00 0.00 H new ATOM 0 HA GLU A 229 8.066 -14.229 6.815 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.509 -15.948 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.148 -14.962 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.683 -13.066 4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 229 9.055 -14.004 4.579 1.00 0.00 H new ATOM 2127 N ALA A 230 5.123 -12.857 6.321 1.00 0.00 N ATOM 2128 CA ALA A 230 4.429 -11.572 6.233 1.00 0.00 C ATOM 2129 C ALA A 230 4.778 -10.680 7.424 1.00 0.00 C ATOM 2130 O ALA A 230 4.937 -9.469 7.274 1.00 0.00 O ATOM 2131 CB ALA A 230 2.915 -11.801 6.185 1.00 0.00 C ATOM 0 H ALA A 230 4.509 -13.668 6.388 1.00 0.00 H new ATOM 0 HA ALA A 230 4.751 -11.070 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.404 -10.841 6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.666 -12.405 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.597 -12.321 7.089 1.00 0.00 H new ATOM 2137 N HIS A 231 4.901 -11.282 8.604 1.00 0.00 N ATOM 2138 CA HIS A 231 5.241 -10.524 9.808 1.00 0.00 C ATOM 2139 C HIS A 231 6.652 -9.953 9.688 1.00 0.00 C ATOM 2140 O HIS A 231 6.928 -8.839 10.129 1.00 0.00 O ATOM 2141 CB HIS A 231 5.169 -11.428 11.053 1.00 0.00 C ATOM 2142 CG HIS A 231 3.739 -11.632 11.482 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.023 -10.651 12.151 1.00 0.00 N ATOM 2144 CD2 HIS A 231 2.896 -12.712 11.384 1.00 0.00 C ATOM 2145 CE1 HIS A 231 1.807 -11.156 12.432 1.00 0.00 C ATOM 2146 NE2 HIS A 231 1.678 -12.408 11.985 1.00 0.00 N ATOM 0 H HIS A 231 4.772 -12.283 8.753 1.00 0.00 H new ATOM 0 HA HIS A 231 4.523 -9.710 9.912 1.00 0.00 H new ATOM 0 HB2 HIS A 231 5.630 -12.392 10.836 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.738 -10.979 11.868 1.00 0.00 H new ATOM 0 HD2 HIS A 231 3.141 -13.653 10.913 1.00 0.00 H new ATOM 0 HE1 HIS A 231 1.032 -10.615 12.954 1.00 0.00 H new ATOM 0 HE2 HIS A 231 0.861 -13.013 12.067 1.00 0.00 H new ATOM 2154 N SER A 232 7.547 -10.747 9.124 1.00 0.00 N ATOM 2155 CA SER A 232 8.935 -10.339 8.982 1.00 0.00 C ATOM 2156 C SER A 232 9.096 -9.098 8.102 1.00 0.00 C ATOM 2157 O SER A 232 9.860 -8.202 8.440 1.00 0.00 O ATOM 2158 CB SER A 232 9.739 -11.487 8.375 1.00 0.00 C ATOM 2159 OG SER A 232 9.764 -12.579 9.287 1.00 0.00 O ATOM 0 H SER A 232 7.338 -11.676 8.758 1.00 0.00 H new ATOM 0 HA SER A 232 9.302 -10.088 9.977 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.294 -11.798 7.430 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.755 -11.158 8.156 1.00 0.00 H new ATOM 0 HG SER A 232 8.908 -13.054 9.252 1.00 0.00 H new ATOM 2165 N LEU A 233 8.413 -9.063 6.959 1.00 0.00 N ATOM 2166 CA LEU A 233 8.552 -7.930 6.035 1.00 0.00 C ATOM 2167 C LEU A 233 8.040 -6.608 6.610 1.00 0.00 C ATOM 2168 O LEU A 233 8.692 -5.579 6.456 1.00 0.00 O ATOM 2169 CB LEU A 233 7.816 -8.227 4.731 1.00 0.00 C ATOM 2170 CG LEU A 233 8.490 -9.400 4.001 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.632 -9.788 2.796 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.912 -9.011 3.525 1.00 0.00 C ATOM 0 H LEU A 233 7.768 -9.790 6.651 1.00 0.00 H new ATOM 0 HA LEU A 233 9.621 -7.810 5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.774 -8.468 4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.817 -7.343 4.094 1.00 0.00 H new ATOM 0 HG LEU A 233 8.580 -10.242 4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.100 -10.620 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.640 -10.086 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.544 -8.936 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.368 -9.857 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.848 -8.164 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.522 -8.738 4.386 1.00 0.00 H new ATOM 2184 N ILE A 234 6.883 -6.627 7.262 1.00 0.00 N ATOM 2185 CA ILE A 234 6.335 -5.397 7.834 1.00 0.00 C ATOM 2186 C ILE A 234 7.305 -4.828 8.860 1.00 0.00 C ATOM 2187 O ILE A 234 7.375 -3.616 9.063 1.00 0.00 O ATOM 2188 CB ILE A 234 4.959 -5.662 8.454 1.00 0.00 C ATOM 2189 CG1 ILE A 234 5.034 -6.839 9.426 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.963 -5.991 7.340 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.674 -7.025 10.102 1.00 0.00 C ATOM 0 H ILE A 234 6.314 -7.461 7.408 1.00 0.00 H new ATOM 0 HA ILE A 234 6.204 -4.660 7.042 1.00 0.00 H new ATOM 0 HB ILE A 234 4.635 -4.774 8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 234 5.316 -7.748 8.894 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.804 -6.657 10.176 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.981 -6.181 7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.898 -5.150 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.299 -6.877 6.801 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.724 -7.864 10.796 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.412 -6.118 10.647 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.916 -7.225 9.345 1.00 0.00 H new ATOM 2203 N ARG A 235 8.065 -5.712 9.487 1.00 0.00 N ATOM 2204 CA ARG A 235 9.052 -5.305 10.476 1.00 0.00 C ATOM 2205 C ARG A 235 10.218 -4.566 9.813 1.00 0.00 C ATOM 2206 O ARG A 235 10.782 -3.643 10.391 1.00 0.00 O ATOM 2207 CB ARG A 235 9.573 -6.532 11.223 1.00 0.00 C ATOM 2208 CG ARG A 235 10.527 -6.093 12.334 1.00 0.00 C ATOM 2209 CD ARG A 235 10.973 -7.317 13.131 1.00 0.00 C ATOM 2210 NE ARG A 235 9.834 -7.909 13.821 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.974 -8.999 14.571 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.146 -9.559 14.698 1.00 0.00 N ATOM 2213 NH2 ARG A 235 8.933 -9.513 15.171 1.00 0.00 N ATOM 0 H ARG A 235 8.017 -6.718 9.328 1.00 0.00 H new ATOM 0 HA ARG A 235 8.572 -4.626 11.181 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.740 -7.093 11.647 1.00 0.00 H new ATOM 0 HB3 ARG A 235 10.087 -7.199 10.531 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.393 -5.588 11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 235 10.033 -5.377 12.991 1.00 0.00 H new ATOM 0 HD2 ARG A 235 11.425 -8.051 12.463 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.737 -7.031 13.854 1.00 0.00 H new ATOM 0 HE ARG A 235 8.913 -7.480 13.727 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.956 -9.161 14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.252 -10.395 15.273 1.00 0.00 H new ATOM 0 HH21 ARG A 235 8.016 -9.079 15.064 1.00 0.00 H new ATOM 0 HH22 ARG A 235 9.037 -10.349 15.747 1.00 0.00 H new ATOM 2227 N GLN A 236 10.600 -5.014 8.616 1.00 0.00 N ATOM 2228 CA GLN A 236 11.732 -4.420 7.896 1.00 0.00 C ATOM 2229 C GLN A 236 11.497 -2.951 7.534 1.00 0.00 C ATOM 2230 O GLN A 236 12.372 -2.109 7.741 1.00 0.00 O ATOM 2231 CB GLN A 236 11.986 -5.195 6.596 1.00 0.00 C ATOM 2232 CG GLN A 236 12.426 -6.628 6.904 1.00 0.00 C ATOM 2233 CD GLN A 236 13.802 -6.626 7.560 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.742 -6.031 7.031 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.982 -7.264 8.685 1.00 0.00 N ATOM 0 H GLN A 236 10.145 -5.783 8.124 1.00 0.00 H new ATOM 0 HA GLN A 236 12.590 -4.476 8.566 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.080 -5.209 5.991 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.754 -4.691 6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.701 -7.105 7.564 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.454 -7.213 5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.203 -7.756 9.122 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.901 -7.270 9.126 1.00 0.00 H new ATOM 2244 N LEU A 237 10.334 -2.645 6.969 1.00 0.00 N ATOM 2245 CA LEU A 237 10.036 -1.274 6.558 1.00 0.00 C ATOM 2246 C LEU A 237 9.902 -0.340 7.757 1.00 0.00 C ATOM 2247 O LEU A 237 10.273 0.829 7.681 1.00 0.00 O ATOM 2248 CB LEU A 237 8.771 -1.215 5.673 1.00 0.00 C ATOM 2249 CG LEU A 237 7.583 -2.016 6.295 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.690 -1.087 7.142 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.731 -2.645 5.172 1.00 0.00 C ATOM 0 H LEU A 237 9.589 -3.317 6.786 1.00 0.00 H new ATOM 0 HA LEU A 237 10.882 -0.928 5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.474 -0.175 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.001 -1.615 4.686 1.00 0.00 H new ATOM 0 HG LEU A 237 7.993 -2.799 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.867 -1.662 7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.281 -0.649 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.290 -0.293 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.904 -3.202 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.337 -1.857 4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.350 -3.320 4.581 1.00 0.00 H new ATOM 2263 N ALA A 238 9.362 -0.853 8.854 1.00 0.00 N ATOM 2264 CA ALA A 238 9.180 -0.040 10.054 1.00 0.00 C ATOM 2265 C ALA A 238 10.525 0.444 10.599 1.00 0.00 C ATOM 2266 O ALA A 238 10.644 1.577 11.067 1.00 0.00 O ATOM 2267 CB ALA A 238 8.465 -0.864 11.125 1.00 0.00 C ATOM 0 H ALA A 238 9.044 -1.818 8.941 1.00 0.00 H new ATOM 0 HA ALA A 238 8.580 0.831 9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.329 -0.257 12.020 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.492 -1.181 10.751 1.00 0.00 H new ATOM 0 HB3 ALA A 238 9.064 -1.742 11.369 1.00 0.00 H new ATOM 2273 N ARG A 239 11.533 -0.423 10.541 1.00 0.00 N ATOM 2274 CA ARG A 239 12.863 -0.082 11.038 1.00 0.00 C ATOM 2275 C ARG A 239 13.498 1.035 10.215 1.00 0.00 C ATOM 2276 O ARG A 239 14.199 1.890 10.753 1.00 0.00 O ATOM 2277 CB ARG A 239 13.771 -1.316 11.002 1.00 0.00 C ATOM 2278 CG ARG A 239 13.334 -2.309 12.081 1.00 0.00 C ATOM 2279 CD ARG A 239 14.221 -3.553 12.019 1.00 0.00 C ATOM 2280 NE ARG A 239 13.850 -4.487 13.075 1.00 0.00 N ATOM 2281 CZ ARG A 239 14.446 -5.669 13.186 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.352 -6.026 12.321 1.00 0.00 N ATOM 2283 NH2 ARG A 239 14.120 -6.477 14.160 1.00 0.00 N ATOM 0 H ARG A 239 11.454 -1.364 10.156 1.00 0.00 H new ATOM 0 HA ARG A 239 12.752 0.267 12.065 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.723 -1.787 10.020 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.808 -1.021 11.164 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.406 -1.847 13.066 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.290 -2.586 11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.119 -4.033 11.046 1.00 0.00 H new ATOM 0 HD3 ARG A 239 15.268 -3.268 12.126 1.00 0.00 H new ATOM 0 HE ARG A 239 13.121 -4.229 13.740 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.604 -5.398 11.558 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.809 -6.934 12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 239 13.408 -6.200 14.835 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.578 -7.384 14.245 1.00 0.00 H new ATOM 2297 N ARG A 240 13.266 1.016 8.910 1.00 0.00 N ATOM 2298 CA ARG A 240 13.843 2.029 8.032 1.00 0.00 C ATOM 2299 C ARG A 240 13.316 3.421 8.380 1.00 0.00 C ATOM 2300 O ARG A 240 14.056 4.404 8.335 1.00 0.00 O ATOM 2301 CB ARG A 240 13.515 1.706 6.569 1.00 0.00 C ATOM 2302 CG ARG A 240 14.317 0.481 6.122 1.00 0.00 C ATOM 2303 CD ARG A 240 13.992 0.149 4.661 1.00 0.00 C ATOM 2304 NE ARG A 240 14.742 -1.035 4.240 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.989 -0.937 3.789 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.565 0.232 3.720 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.638 -2.012 3.422 1.00 0.00 N ATOM 0 H ARG A 240 12.689 0.320 8.438 1.00 0.00 H new ATOM 0 HA ARG A 240 14.924 2.022 8.173 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.448 1.515 6.459 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.753 2.560 5.935 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.384 0.674 6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.081 -0.371 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.922 -0.029 4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.243 0.996 4.022 1.00 0.00 H new ATOM 0 HE ARG A 240 14.300 -1.953 4.294 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.059 1.068 4.012 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.522 0.310 3.374 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.187 -2.925 3.482 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.595 -1.937 3.076 1.00 0.00 H new ATOM 2321 N CYS A 241 12.038 3.494 8.722 1.00 0.00 N ATOM 2322 CA CYS A 241 11.415 4.767 9.069 1.00 0.00 C ATOM 2323 C CYS A 241 12.107 5.409 10.279 1.00 0.00 C ATOM 2324 O CYS A 241 12.257 6.627 10.331 1.00 0.00 O ATOM 2325 CB CYS A 241 9.930 4.559 9.376 1.00 0.00 C ATOM 2326 SG CYS A 241 8.978 4.663 7.840 1.00 0.00 S ATOM 0 H CYS A 241 11.412 2.690 8.767 1.00 0.00 H new ATOM 0 HA CYS A 241 11.520 5.437 8.216 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.777 3.588 9.846 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.584 5.313 10.083 1.00 0.00 H new ATOM 0 HG CYS A 241 7.717 4.484 8.098 1.00 0.00 H new ATOM 2332 N SER A 242 12.516 4.591 11.248 1.00 0.00 N ATOM 2333 CA SER A 242 13.172 5.118 12.448 1.00 0.00 C ATOM 2334 C SER A 242 14.444 5.890 12.098 1.00 0.00 C ATOM 2335 O SER A 242 14.783 6.868 12.761 1.00 0.00 O ATOM 2336 CB SER A 242 13.524 3.981 13.408 1.00 0.00 C ATOM 2337 OG SER A 242 14.416 3.079 12.770 1.00 0.00 O ATOM 0 H SER A 242 12.408 3.577 11.229 1.00 0.00 H new ATOM 0 HA SER A 242 12.470 5.801 12.927 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.982 4.383 14.312 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.619 3.457 13.715 1.00 0.00 H new ATOM 0 HG SER A 242 13.939 2.590 12.067 1.00 0.00 H new ATOM 2343 N GLU A 243 15.142 5.452 11.059 1.00 0.00 N ATOM 2344 CA GLU A 243 16.372 6.120 10.645 1.00 0.00 C ATOM 2345 C GLU A 243 16.091 7.553 10.196 1.00 0.00 C ATOM 2346 O GLU A 243 16.876 8.461 10.462 1.00 0.00 O ATOM 2347 CB GLU A 243 17.027 5.347 9.500 1.00 0.00 C ATOM 2348 CG GLU A 243 17.534 4.001 10.019 1.00 0.00 C ATOM 2349 CD GLU A 243 18.106 3.184 8.867 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.146 3.701 7.764 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.493 2.052 9.104 1.00 0.00 O ATOM 0 H GLU A 243 14.883 4.645 10.491 1.00 0.00 H new ATOM 0 HA GLU A 243 17.046 6.148 11.501 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.309 5.191 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.853 5.923 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.299 4.159 10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.720 3.455 10.495 1.00 0.00 H new ATOM 2358 N VAL A 244 14.972 7.741 9.506 1.00 0.00 N ATOM 2359 CA VAL A 244 14.596 9.064 9.015 1.00 0.00 C ATOM 2360 C VAL A 244 14.372 10.038 10.172 1.00 0.00 C ATOM 2361 O VAL A 244 14.782 11.196 10.104 1.00 0.00 O ATOM 2362 CB VAL A 244 13.324 8.966 8.171 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.937 10.357 7.664 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.575 8.039 6.980 1.00 0.00 C ATOM 0 H VAL A 244 14.311 6.999 9.274 1.00 0.00 H new ATOM 0 HA VAL A 244 15.414 9.442 8.401 1.00 0.00 H new ATOM 0 HB VAL A 244 12.514 8.565 8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.031 10.286 7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.759 11.017 8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.746 10.760 7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.670 7.968 6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.386 8.440 6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.849 7.048 7.342 1.00 0.00 H new ATOM 2374 N ARG A 245 13.705 9.571 11.224 1.00 0.00 N ATOM 2375 CA ARG A 245 13.418 10.433 12.371 1.00 0.00 C ATOM 2376 C ARG A 245 14.716 10.991 12.954 1.00 0.00 C ATOM 2377 O ARG A 245 14.792 12.168 13.302 1.00 0.00 O ATOM 2378 CB ARG A 245 12.655 9.660 13.466 1.00 0.00 C ATOM 2379 CG ARG A 245 11.624 8.713 12.838 1.00 0.00 C ATOM 2380 CD ARG A 245 10.649 9.495 11.958 1.00 0.00 C ATOM 2381 NE ARG A 245 10.078 10.605 12.709 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.071 10.415 13.553 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.561 9.222 13.701 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.594 11.421 14.233 1.00 0.00 N ATOM 0 H ARG A 245 13.357 8.616 11.308 1.00 0.00 H new ATOM 0 HA ARG A 245 12.793 11.255 12.022 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.358 9.090 14.074 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.154 10.362 14.132 1.00 0.00 H new ATOM 0 HG2 ARG A 245 12.133 7.954 12.243 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.077 8.189 13.622 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.165 9.871 11.075 1.00 0.00 H new ATOM 0 HD3 ARG A 245 9.855 8.836 11.607 1.00 0.00 H new ATOM 0 HE ARG A 245 10.458 11.543 12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.936 8.437 13.168 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.787 9.075 14.349 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.995 12.352 14.116 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.820 11.277 14.882 1.00 0.00 H new ATOM 2398 N LEU A 246 15.732 10.146 13.054 1.00 0.00 N ATOM 2399 CA LEU A 246 17.018 10.575 13.592 1.00 0.00 C ATOM 2400 C LEU A 246 17.655 11.645 12.698 1.00 0.00 C ATOM 2401 O LEU A 246 18.426 12.479 13.171 1.00 0.00 O ATOM 2402 CB LEU A 246 17.964 9.373 13.707 1.00 0.00 C ATOM 2403 CG LEU A 246 17.428 8.357 14.733 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.323 7.110 14.709 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.423 8.968 16.153 1.00 0.00 C ATOM 0 H LEU A 246 15.694 9.166 12.772 1.00 0.00 H new ATOM 0 HA LEU A 246 16.848 11.003 14.580 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.071 8.893 12.734 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.956 9.711 14.006 1.00 0.00 H new ATOM 0 HG LEU A 246 16.404 8.089 14.472 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.953 6.383 15.432 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.308 6.670 13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.344 7.390 14.966 1.00 0.00 H new ATOM 0 HD21 LEU A 246 17.041 8.235 16.863 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.439 9.249 16.432 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.786 9.852 16.166 1.00 0.00 H new ATOM 2417 N LEU A 247 17.333 11.605 11.407 1.00 0.00 N ATOM 2418 CA LEU A 247 17.886 12.569 10.453 1.00 0.00 C ATOM 2419 C LEU A 247 17.101 13.883 10.479 1.00 0.00 C ATOM 2420 O LEU A 247 17.473 14.844 9.806 1.00 0.00 O ATOM 2421 CB LEU A 247 17.856 11.983 9.035 1.00 0.00 C ATOM 2422 CG LEU A 247 18.759 10.740 8.946 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.561 10.071 7.580 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.246 11.131 9.119 1.00 0.00 C ATOM 0 H LEU A 247 16.697 10.921 10.997 1.00 0.00 H new ATOM 0 HA LEU A 247 18.916 12.775 10.743 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.834 11.717 8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.189 12.733 8.318 1.00 0.00 H new ATOM 0 HG LEU A 247 18.488 10.049 9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.198 9.189 7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.518 9.775 7.468 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.826 10.773 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.867 10.238 9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.532 11.831 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.388 11.600 10.093 1.00 0.00 H new ATOM 2436 N VAL A 248 16.017 13.924 11.254 1.00 0.00 N ATOM 2437 CA VAL A 248 15.207 15.141 11.338 1.00 0.00 C ATOM 2438 C VAL A 248 15.979 16.251 12.050 1.00 0.00 C ATOM 2439 O VAL A 248 16.549 16.044 13.122 1.00 0.00 O ATOM 2440 CB VAL A 248 13.890 14.861 12.079 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.135 16.174 12.315 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.019 13.931 11.230 1.00 0.00 C ATOM 0 H VAL A 248 15.683 13.146 11.823 1.00 0.00 H new ATOM 0 HA VAL A 248 14.978 15.468 10.324 1.00 0.00 H new ATOM 0 HB VAL A 248 14.112 14.392 13.038 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.203 15.968 12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.750 16.844 12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.915 16.645 11.357 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.084 13.730 11.753 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.805 14.406 10.273 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.547 12.993 11.059 1.00 0.00 H new ATOM 2452 N ASP A 249 15.993 17.433 11.438 1.00 0.00 N ATOM 2453 CA ASP A 249 16.694 18.577 12.007 1.00 0.00 C ATOM 2454 C ASP A 249 16.012 19.074 13.281 1.00 0.00 C ATOM 2455 O ASP A 249 16.683 19.517 14.214 1.00 0.00 O ATOM 2456 CB ASP A 249 16.755 19.715 10.985 1.00 0.00 C ATOM 2457 CG ASP A 249 15.344 20.114 10.569 1.00 0.00 C ATOM 2458 OD1 ASP A 249 14.417 19.414 10.945 1.00 0.00 O ATOM 2459 OD2 ASP A 249 15.209 21.114 9.884 1.00 0.00 O ATOM 0 H ASP A 249 15.527 17.621 10.550 1.00 0.00 H new ATOM 0 HA ASP A 249 17.703 18.254 12.262 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.274 20.573 11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.326 19.401 10.111 1.00 0.00 H new ATOM 2464 N SER A 250 14.680 19.011 13.320 1.00 0.00 N ATOM 2465 CA SER A 250 13.941 19.477 14.496 1.00 0.00 C ATOM 2466 C SER A 250 12.547 18.851 14.568 1.00 0.00 C ATOM 2467 O SER A 250 12.008 18.382 13.566 1.00 0.00 O ATOM 2468 CB SER A 250 13.814 21.000 14.457 1.00 0.00 C ATOM 2469 OG SER A 250 13.061 21.435 15.581 1.00 0.00 O ATOM 0 H SER A 250 14.098 18.648 12.565 1.00 0.00 H new ATOM 0 HA SER A 250 14.497 19.172 15.383 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.802 21.460 14.466 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.326 21.313 13.534 1.00 0.00 H new ATOM 0 HG SER A 250 12.978 22.411 15.561 1.00 0.00 H new ATOM 2475 N LYS A 251 11.973 18.855 15.771 1.00 0.00 N ATOM 2476 CA LYS A 251 10.642 18.291 15.992 1.00 0.00 C ATOM 2477 C LYS A 251 9.578 19.099 15.260 1.00 0.00 C ATOM 2478 O LYS A 251 8.449 18.645 15.076 1.00 0.00 O ATOM 2479 CB LYS A 251 10.328 18.292 17.484 1.00 0.00 C ATOM 2480 CG LYS A 251 11.204 17.255 18.171 1.00 0.00 C ATOM 2481 CD LYS A 251 10.992 17.324 19.676 1.00 0.00 C ATOM 2482 CE LYS A 251 11.898 16.293 20.343 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.375 14.924 20.069 1.00 0.00 N ATOM 0 H LYS A 251 12.409 19.243 16.608 1.00 0.00 H new ATOM 0 HA LYS A 251 10.636 17.272 15.606 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.510 19.280 17.907 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.275 18.064 17.648 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.960 16.258 17.805 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.252 17.434 17.933 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.221 18.324 20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 251 9.949 17.125 19.921 1.00 0.00 H new ATOM 0 HE2 LYS A 251 12.916 16.388 19.965 1.00 0.00 H new ATOM 0 HE3 LYS A 251 11.940 16.470 21.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.812 14.247 20.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 10.343 14.915 20.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.605 14.654 19.091 1.00 0.00 H new ATOM 2497 N ASP A 252 9.949 20.304 14.856 1.00 0.00 N ATOM 2498 CA ASP A 252 9.025 21.191 14.158 1.00 0.00 C ATOM 2499 C ASP A 252 8.886 20.784 12.693 1.00 0.00 C ATOM 2500 O ASP A 252 8.303 21.513 11.889 1.00 0.00 O ATOM 2501 CB ASP A 252 9.531 22.634 14.240 1.00 0.00 C ATOM 2502 CG ASP A 252 9.450 23.139 15.678 1.00 0.00 C ATOM 2503 OD1 ASP A 252 8.882 22.439 16.501 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.957 24.219 15.936 1.00 0.00 O ATOM 0 H ASP A 252 10.882 20.692 14.998 1.00 0.00 H new ATOM 0 HA ASP A 252 8.048 21.115 14.636 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.560 22.687 13.886 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.936 23.274 13.588 1.00 0.00 H new ATOM 2509 N ASP A 253 9.427 19.617 12.354 1.00 0.00 N ATOM 2510 CA ASP A 253 9.365 19.117 10.982 1.00 0.00 C ATOM 2511 C ASP A 253 7.917 18.928 10.533 1.00 0.00 C ATOM 2512 O ASP A 253 7.662 18.700 9.351 1.00 0.00 O ATOM 2513 CB ASP A 253 10.111 17.785 10.874 1.00 0.00 C ATOM 2514 CG ASP A 253 10.325 17.418 9.408 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.860 18.159 8.558 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.949 16.399 9.158 1.00 0.00 O ATOM 0 H ASP A 253 9.912 19.001 13.007 1.00 0.00 H new ATOM 0 HA ASP A 253 9.838 19.854 10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.072 17.856 11.383 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.543 17.000 11.374 1.00 0.00 H new ATOM 2521 N GLU A 254 6.980 19.026 11.482 1.00 0.00 N ATOM 2522 CA GLU A 254 5.548 18.874 11.188 1.00 0.00 C ATOM 2523 C GLU A 254 5.203 17.450 10.745 1.00 0.00 C ATOM 2524 O GLU A 254 4.064 17.010 10.891 1.00 0.00 O ATOM 2525 CB GLU A 254 5.102 19.881 10.117 1.00 0.00 C ATOM 2526 CG GLU A 254 3.579 19.824 9.964 1.00 0.00 C ATOM 2527 CD GLU A 254 3.117 20.861 8.945 1.00 0.00 C ATOM 2528 OE1 GLU A 254 3.896 21.745 8.631 1.00 0.00 O ATOM 2529 OE2 GLU A 254 1.988 20.755 8.492 1.00 0.00 O ATOM 0 H GLU A 254 7.187 19.210 12.464 1.00 0.00 H new ATOM 0 HA GLU A 254 5.008 19.076 12.113 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.412 20.888 10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.582 19.653 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.275 18.827 9.644 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.102 20.010 10.926 1.00 0.00 H new ATOM 2536 N ARG A 255 6.185 16.727 10.218 1.00 0.00 N ATOM 2537 CA ARG A 255 5.964 15.354 9.778 1.00 0.00 C ATOM 2538 C ARG A 255 6.104 14.429 10.971 1.00 0.00 C ATOM 2539 O ARG A 255 5.428 13.406 11.082 1.00 0.00 O ATOM 2540 CB ARG A 255 6.992 14.977 8.715 1.00 0.00 C ATOM 2541 CG ARG A 255 6.714 15.765 7.437 1.00 0.00 C ATOM 2542 CD ARG A 255 7.789 15.434 6.405 1.00 0.00 C ATOM 2543 NE ARG A 255 7.528 16.145 5.154 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.974 17.384 4.956 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.638 17.993 5.898 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.739 17.994 3.826 1.00 0.00 N ATOM 0 H ARG A 255 7.138 17.067 10.085 1.00 0.00 H new ATOM 0 HA ARG A 255 4.965 15.262 9.351 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.998 15.190 9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.946 13.907 8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.728 15.514 7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.711 16.834 7.647 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.770 15.711 6.791 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.809 14.359 6.223 1.00 0.00 H new ATOM 0 HE ARG A 255 6.994 15.683 4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.815 17.520 6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.981 18.942 5.749 1.00 0.00 H new ATOM 0 HH21 ARG A 255 7.212 17.522 3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 255 8.082 18.943 3.678 1.00 0.00 H new ATOM 2560 N VAL A 256 6.999 14.824 11.856 1.00 0.00 N ATOM 2561 CA VAL A 256 7.281 14.080 13.066 1.00 0.00 C ATOM 2562 C VAL A 256 5.986 13.601 13.761 1.00 0.00 C ATOM 2563 O VAL A 256 5.819 12.398 13.959 1.00 0.00 O ATOM 2564 CB VAL A 256 8.142 14.982 13.981 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.049 14.542 15.439 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.614 14.932 13.526 1.00 0.00 C ATOM 0 H VAL A 256 7.553 15.674 11.754 1.00 0.00 H new ATOM 0 HA VAL A 256 7.831 13.170 12.828 1.00 0.00 H new ATOM 0 HB VAL A 256 7.762 16.001 13.903 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.665 15.196 16.056 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.012 14.600 15.771 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.403 13.515 15.532 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.217 15.569 14.173 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.978 13.906 13.585 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.689 15.285 12.498 1.00 0.00 H new ATOM 2576 N PRO A 257 5.076 14.476 14.142 1.00 0.00 N ATOM 2577 CA PRO A 257 3.816 14.037 14.821 1.00 0.00 C ATOM 2578 C PRO A 257 3.062 13.000 13.983 1.00 0.00 C ATOM 2579 O PRO A 257 2.605 11.983 14.506 1.00 0.00 O ATOM 2580 CB PRO A 257 3.009 15.346 15.000 1.00 0.00 C ATOM 2581 CG PRO A 257 3.641 16.323 14.055 1.00 0.00 C ATOM 2582 CD PRO A 257 5.115 15.940 13.986 1.00 0.00 C ATOM 0 HA PRO A 257 4.001 13.540 15.773 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.955 15.195 14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 257 3.059 15.703 16.029 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.177 16.271 13.070 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.519 17.346 14.411 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.566 16.234 13.038 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.695 16.416 14.777 1.00 0.00 H new ATOM 2590 N ALA A 258 2.958 13.249 12.681 1.00 0.00 N ATOM 2591 CA ALA A 258 2.280 12.305 11.792 1.00 0.00 C ATOM 2592 C ALA A 258 3.039 10.985 11.772 1.00 0.00 C ATOM 2593 O ALA A 258 2.441 9.909 11.816 1.00 0.00 O ATOM 2594 CB ALA A 258 2.214 12.860 10.364 1.00 0.00 C ATOM 0 H ALA A 258 3.327 14.082 12.222 1.00 0.00 H new ATOM 0 HA ALA A 258 1.267 12.150 12.163 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.706 12.143 9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.664 13.801 10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.225 13.030 9.993 1.00 0.00 H new ATOM 2600 N LEU A 259 4.362 11.081 11.701 1.00 0.00 N ATOM 2601 CA LEU A 259 5.200 9.894 11.673 1.00 0.00 C ATOM 2602 C LEU A 259 5.068 9.103 12.964 1.00 0.00 C ATOM 2603 O LEU A 259 4.987 7.884 12.937 1.00 0.00 O ATOM 2604 CB LEU A 259 6.661 10.295 11.462 1.00 0.00 C ATOM 2605 CG LEU A 259 6.870 10.801 10.025 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.261 11.439 9.924 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.744 9.634 9.010 1.00 0.00 C ATOM 0 H LEU A 259 4.872 11.963 11.662 1.00 0.00 H new ATOM 0 HA LEU A 259 4.871 9.263 10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.939 11.073 12.173 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.311 9.441 11.653 1.00 0.00 H new ATOM 0 HG LEU A 259 6.104 11.539 9.787 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.422 11.802 8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.331 12.273 10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 259 9.021 10.696 10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.895 10.013 7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.497 8.877 9.230 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.751 9.191 9.087 1.00 0.00 H new ATOM 2619 N ASN A 260 5.074 9.801 14.092 1.00 0.00 N ATOM 2620 CA ASN A 260 4.983 9.129 15.384 1.00 0.00 C ATOM 2621 C ASN A 260 3.691 8.320 15.497 1.00 0.00 C ATOM 2622 O ASN A 260 3.700 7.184 15.968 1.00 0.00 O ATOM 2623 CB ASN A 260 5.039 10.164 16.511 1.00 0.00 C ATOM 2624 CG ASN A 260 4.927 9.476 17.868 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.782 8.257 17.937 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.983 10.194 18.959 1.00 0.00 N ATOM 0 H ASN A 260 5.140 10.818 14.141 1.00 0.00 H new ATOM 0 HA ASN A 260 5.826 8.443 15.469 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.973 10.723 16.455 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.229 10.884 16.393 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.906 9.743 19.871 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.103 11.205 18.899 1.00 0.00 H new ATOM 2633 N LEU A 261 2.585 8.906 15.058 1.00 0.00 N ATOM 2634 CA LEU A 261 1.294 8.226 15.110 1.00 0.00 C ATOM 2635 C LEU A 261 1.276 7.011 14.185 1.00 0.00 C ATOM 2636 O LEU A 261 0.637 6.004 14.477 1.00 0.00 O ATOM 2637 CB LEU A 261 0.180 9.182 14.678 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.012 10.305 15.708 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.949 11.355 15.101 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.625 9.756 17.015 1.00 0.00 C ATOM 0 H LEU A 261 2.554 9.846 14.663 1.00 0.00 H new ATOM 0 HA LEU A 261 1.133 7.898 16.137 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.422 9.612 13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.752 8.630 14.559 1.00 0.00 H new ATOM 0 HG LEU A 261 0.956 10.745 15.949 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.101 12.164 15.816 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.505 11.755 14.189 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.908 10.894 14.866 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.751 10.571 17.728 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.595 9.307 16.801 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.038 9.002 17.439 1.00 0.00 H new ATOM 2652 N LEU A 262 1.944 7.147 13.047 1.00 0.00 N ATOM 2653 CA LEU A 262 1.984 6.097 12.030 1.00 0.00 C ATOM 2654 C LEU A 262 2.609 4.801 12.576 1.00 0.00 C ATOM 2655 O LEU A 262 2.094 3.710 12.328 1.00 0.00 O ATOM 2656 CB LEU A 262 2.785 6.647 10.830 1.00 0.00 C ATOM 2657 CG LEU A 262 2.714 5.736 9.580 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.476 4.411 9.803 1.00 0.00 C ATOM 2659 CD2 LEU A 262 1.247 5.455 9.190 1.00 0.00 C ATOM 0 H LEU A 262 2.472 7.984 12.801 1.00 0.00 H new ATOM 0 HA LEU A 262 0.972 5.835 11.722 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.407 7.637 10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.828 6.770 11.123 1.00 0.00 H new ATOM 0 HG LEU A 262 3.197 6.266 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.406 3.796 8.906 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.524 4.625 10.015 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.037 3.876 10.645 1.00 0.00 H new ATOM 0 HD21 LEU A 262 1.221 4.813 8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.740 4.958 10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.743 6.396 8.968 1.00 0.00 H new ATOM 2671 N ILE A 263 3.695 4.920 13.334 1.00 0.00 N ATOM 2672 CA ILE A 263 4.357 3.746 13.906 1.00 0.00 C ATOM 2673 C ILE A 263 3.429 3.013 14.873 1.00 0.00 C ATOM 2674 O ILE A 263 3.367 1.784 14.867 1.00 0.00 O ATOM 2675 CB ILE A 263 5.627 4.163 14.657 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.565 4.958 13.725 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.348 2.923 15.195 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.959 4.141 12.479 1.00 0.00 C ATOM 0 H ILE A 263 4.135 5.810 13.567 1.00 0.00 H new ATOM 0 HA ILE A 263 4.617 3.079 13.084 1.00 0.00 H new ATOM 0 HB ILE A 263 5.345 4.801 15.494 1.00 0.00 H new ATOM 0 HG12 ILE A 263 6.073 5.880 13.415 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.464 5.244 14.271 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.249 3.228 15.727 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.689 2.386 15.877 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.620 2.271 14.365 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.620 4.736 11.848 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.474 3.231 12.788 1.00 0.00 H new ATOM 0 HD13 ILE A 263 6.062 3.877 11.918 1.00 0.00 H new ATOM 2690 N CYS A 264 2.724 3.766 15.705 1.00 0.00 N ATOM 2691 CA CYS A 264 1.817 3.173 16.684 1.00 0.00 C ATOM 2692 C CYS A 264 0.758 2.304 16.008 1.00 0.00 C ATOM 2693 O CYS A 264 0.343 1.288 16.557 1.00 0.00 O ATOM 2694 CB CYS A 264 1.130 4.275 17.493 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.023 3.530 18.675 1.00 0.00 S ATOM 0 H CYS A 264 2.760 4.785 15.724 1.00 0.00 H new ATOM 0 HA CYS A 264 2.408 2.541 17.347 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.875 4.870 18.021 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.596 4.951 16.825 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.364 2.346 18.261 1.00 0.00 H new ATOM 2701 N LEU A 265 0.293 2.730 14.841 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.752 2.004 14.116 1.00 0.00 C ATOM 2703 C LEU A 265 -0.307 0.570 13.787 1.00 0.00 C ATOM 2704 O LEU A 265 -1.064 -0.383 13.961 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.055 2.773 12.815 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.485 2.502 12.321 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.762 3.416 11.123 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.651 1.025 11.909 1.00 0.00 C ATOM 0 H LEU A 265 0.621 3.575 14.372 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.644 1.936 14.739 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -0.924 3.842 12.984 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.341 2.482 12.044 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.193 2.706 13.124 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.773 3.239 10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.664 4.457 11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.046 3.203 10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.671 0.856 11.563 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.952 0.790 11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.448 0.383 12.766 1.00 0.00 H new ATOM 2720 N VAL A 266 0.923 0.430 13.307 1.00 0.00 N ATOM 2721 CA VAL A 266 1.456 -0.882 12.943 1.00 0.00 C ATOM 2722 C VAL A 266 1.526 -1.823 14.156 1.00 0.00 C ATOM 2723 O VAL A 266 1.171 -2.996 14.061 1.00 0.00 O ATOM 2724 CB VAL A 266 2.857 -0.708 12.322 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.529 -2.067 12.133 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.732 -0.036 10.952 1.00 0.00 C ATOM 0 H VAL A 266 1.570 1.205 13.160 1.00 0.00 H new ATOM 0 HA VAL A 266 0.782 -1.337 12.217 1.00 0.00 H new ATOM 0 HB VAL A 266 3.457 -0.094 12.993 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.517 -1.927 11.694 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.628 -2.561 13.099 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.922 -2.684 11.471 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.723 0.086 10.515 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.120 -0.656 10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.264 0.941 11.068 1.00 0.00 H new ATOM 2736 N SER A 267 2.013 -1.314 15.279 1.00 0.00 N ATOM 2737 CA SER A 267 2.162 -2.127 16.486 1.00 0.00 C ATOM 2738 C SER A 267 0.834 -2.726 16.964 1.00 0.00 C ATOM 2739 O SER A 267 0.786 -3.882 17.385 1.00 0.00 O ATOM 2740 CB SER A 267 2.759 -1.273 17.604 1.00 0.00 C ATOM 2741 OG SER A 267 4.001 -0.736 17.170 1.00 0.00 O ATOM 0 H SER A 267 2.312 -0.344 15.383 1.00 0.00 H new ATOM 0 HA SER A 267 2.824 -2.956 16.236 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.074 -0.468 17.868 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.903 -1.876 18.501 1.00 0.00 H new ATOM 0 HG SER A 267 4.387 -0.186 17.883 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.231 -1.934 16.923 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.538 -2.391 17.377 1.00 0.00 C ATOM 2749 C ARG A 268 -2.185 -3.337 16.374 1.00 0.00 C ATOM 2750 O ARG A 268 -2.806 -4.329 16.759 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.447 -1.182 17.602 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.953 -0.399 18.822 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.823 0.841 19.023 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.348 1.600 20.174 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.087 2.559 20.716 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.250 2.857 20.206 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.643 3.209 21.755 1.00 0.00 N ATOM 0 H ARG A 268 -0.215 -0.973 16.580 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.399 -2.938 18.309 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.446 -0.542 16.720 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.475 -1.509 17.757 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.990 -1.029 19.710 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.912 -0.107 18.682 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.795 1.464 18.129 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.862 0.547 19.174 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.431 1.390 20.569 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.593 2.352 19.389 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.816 3.595 20.625 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.730 2.980 22.148 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -3.208 3.947 22.175 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.072 -3.010 15.092 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.688 -3.833 14.062 1.00 0.00 C ATOM 2773 C TYR A 269 -2.097 -5.243 14.038 1.00 0.00 C ATOM 2774 O TYR A 269 -2.829 -6.230 13.973 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.512 -3.192 12.685 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.333 -3.967 11.681 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -4.662 -3.604 11.437 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.770 -5.054 11.003 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.428 -4.325 10.517 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.536 -5.776 10.081 1.00 0.00 C ATOM 2781 CZ TYR A 269 -4.864 -5.412 9.838 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.620 -6.125 8.929 1.00 0.00 O ATOM 0 H TYR A 269 -1.568 -2.194 14.746 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.749 -3.905 14.301 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -2.831 -2.150 12.710 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.461 -3.197 12.398 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.097 -2.765 11.960 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.745 -5.336 11.191 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.454 -4.044 10.330 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.101 -6.614 9.557 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.242 -5.519 8.475 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.768 -5.329 14.075 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.073 -6.620 14.041 1.00 0.00 C ATOM 2794 C PHE A 270 0.207 -7.135 15.451 1.00 0.00 C ATOM 2795 O PHE A 270 0.683 -8.256 15.628 1.00 0.00 O ATOM 2796 CB PHE A 270 1.235 -6.472 13.268 1.00 0.00 C ATOM 2797 CG PHE A 270 0.919 -6.226 11.811 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.712 -7.305 10.946 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.829 -4.916 11.329 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.416 -7.072 9.596 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.535 -4.683 9.984 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.328 -5.761 9.116 1.00 0.00 C ATOM 0 H PHE A 270 -0.148 -4.521 14.129 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.715 -7.346 13.542 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.819 -5.645 13.671 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.840 -7.372 13.375 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.780 -8.317 11.318 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.987 -4.083 11.998 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.256 -7.904 8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.467 -3.671 9.614 1.00 0.00 H new ATOM 0 HZ PHE A 270 0.100 -5.581 8.076 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.094 -6.306 16.447 1.00 0.00 N ATOM 2813 CA ASP A 271 0.113 -6.676 17.847 1.00 0.00 C ATOM 2814 C ASP A 271 1.569 -7.035 18.131 1.00 0.00 C ATOM 2815 O ASP A 271 1.849 -7.871 18.991 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.788 -7.858 18.223 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.240 -7.400 18.313 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.469 -6.202 18.274 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.103 -8.255 18.424 1.00 0.00 O ATOM 0 H ASP A 271 -0.482 -5.373 16.312 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.146 -5.808 18.453 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.693 -8.649 17.479 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.471 -8.278 19.177 1.00 0.00 H new ATOM 2824 N GLN A 272 2.495 -6.388 17.427 1.00 0.00 N ATOM 2825 CA GLN A 272 3.921 -6.639 17.641 1.00 0.00 C ATOM 2826 C GLN A 272 4.453 -5.713 18.726 1.00 0.00 C ATOM 2827 O GLN A 272 4.887 -4.594 18.446 1.00 0.00 O ATOM 2828 CB GLN A 272 4.700 -6.414 16.346 1.00 0.00 C ATOM 2829 CG GLN A 272 4.375 -7.535 15.358 1.00 0.00 C ATOM 2830 CD GLN A 272 5.104 -7.294 14.043 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.882 -6.345 13.927 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.904 -8.104 13.039 1.00 0.00 N ATOM 0 H GLN A 272 2.288 -5.693 16.710 1.00 0.00 H new ATOM 0 HA GLN A 272 4.049 -7.675 17.955 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.440 -5.447 15.915 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.770 -6.394 16.551 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.670 -8.497 15.776 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.300 -7.579 15.185 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.260 -8.889 13.137 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.392 -7.952 12.156 1.00 0.00 H new ATOM 2841 N ARG A 273 4.397 -6.181 19.967 1.00 0.00 N ATOM 2842 CA ARG A 273 4.857 -5.391 21.105 1.00 0.00 C ATOM 2843 C ARG A 273 6.338 -5.050 20.972 1.00 0.00 C ATOM 2844 O ARG A 273 6.847 -4.172 21.669 1.00 0.00 O ATOM 2845 CB ARG A 273 4.640 -6.172 22.405 1.00 0.00 C ATOM 2846 CG ARG A 273 3.160 -6.544 22.576 1.00 0.00 C ATOM 2847 CD ARG A 273 2.359 -5.352 23.114 1.00 0.00 C ATOM 2848 NE ARG A 273 0.995 -5.772 23.430 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.693 -6.321 24.606 1.00 0.00 C ATOM 2850 NH1 ARG A 273 1.624 -6.489 25.506 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -0.531 -6.693 24.861 1.00 0.00 N ATOM 0 H ARG A 273 4.038 -7.104 20.212 1.00 0.00 H new ATOM 0 HA ARG A 273 4.282 -4.465 21.125 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.249 -7.076 22.397 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.970 -5.573 23.254 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.747 -6.863 21.619 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.069 -7.388 23.260 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.841 -4.951 24.006 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.340 -4.552 22.374 1.00 0.00 H new ATOM 0 HE ARG A 273 0.259 -5.642 22.736 1.00 0.00 H new ATOM 0 HH11 ARG A 273 2.582 -6.200 25.309 1.00 0.00 H new ATOM 0 HH12 ARG A 273 1.393 -6.909 26.406 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.260 -6.564 24.159 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -0.759 -7.113 25.762 1.00 0.00 H new ATOM 2865 N ASP A 274 7.029 -5.760 20.086 1.00 0.00 N ATOM 2866 CA ASP A 274 8.458 -5.532 19.889 1.00 0.00 C ATOM 2867 C ASP A 274 8.726 -4.110 19.397 1.00 0.00 C ATOM 2868 O ASP A 274 9.745 -3.512 19.744 1.00 0.00 O ATOM 2869 CB ASP A 274 9.009 -6.539 18.875 1.00 0.00 C ATOM 2870 CG ASP A 274 10.522 -6.386 18.747 1.00 0.00 C ATOM 2871 OD1 ASP A 274 11.057 -5.459 19.334 1.00 0.00 O ATOM 2872 OD2 ASP A 274 11.123 -7.196 18.058 1.00 0.00 O ATOM 0 H ASP A 274 6.629 -6.491 19.498 1.00 0.00 H new ATOM 0 HA ASP A 274 8.959 -5.664 20.848 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.764 -7.553 19.190 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.537 -6.384 17.905 1.00 0.00 H new ATOM 2877 N LEU A 275 7.808 -3.562 18.594 1.00 0.00 N ATOM 2878 CA LEU A 275 7.963 -2.197 18.070 1.00 0.00 C ATOM 2879 C LEU A 275 7.141 -1.209 18.897 1.00 0.00 C ATOM 2880 O LEU A 275 7.262 0.004 18.725 1.00 0.00 O ATOM 2881 CB LEU A 275 7.515 -2.142 16.595 1.00 0.00 C ATOM 2882 CG LEU A 275 8.622 -2.687 15.679 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.806 -4.189 15.920 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.236 -2.445 14.219 1.00 0.00 C ATOM 0 H LEU A 275 6.956 -4.036 18.294 1.00 0.00 H new ATOM 0 HA LEU A 275 9.015 -1.920 18.136 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.604 -2.726 16.463 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.278 -1.115 16.318 1.00 0.00 H new ATOM 0 HG LEU A 275 9.558 -2.174 15.900 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.592 -4.569 15.267 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.084 -4.359 16.960 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.873 -4.709 15.704 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.020 -2.831 13.567 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.298 -2.956 14.001 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.115 -1.375 14.047 1.00 0.00 H new ATOM 2896 N ALA A 276 6.305 -1.725 19.792 1.00 0.00 N ATOM 2897 CA ALA A 276 5.478 -0.865 20.628 1.00 0.00 C ATOM 2898 C ALA A 276 6.341 -0.075 21.608 1.00 0.00 C ATOM 2899 O ALA A 276 7.350 -0.576 22.104 1.00 0.00 O ATOM 2900 CB ALA A 276 4.467 -1.704 21.405 1.00 0.00 C ATOM 0 H ALA A 276 6.183 -2.724 19.956 1.00 0.00 H new ATOM 0 HA ALA A 276 4.949 -0.166 19.980 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.854 -1.051 22.027 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.828 -2.244 20.706 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.996 -2.417 22.038 1.00 0.00 H new ATOM 2906 N ASP A 277 5.933 1.165 21.888 1.00 0.00 N ATOM 2907 CA ASP A 277 6.672 2.025 22.816 1.00 0.00 C ATOM 2908 C ASP A 277 6.168 1.829 24.244 1.00 0.00 C ATOM 2909 O ASP A 277 5.380 2.625 24.752 1.00 0.00 O ATOM 2910 CB ASP A 277 6.499 3.491 22.411 1.00 0.00 C ATOM 2911 CG ASP A 277 5.027 3.888 22.490 1.00 0.00 C ATOM 2912 OD1 ASP A 277 4.210 3.016 22.731 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.741 5.062 22.313 1.00 0.00 O ATOM 0 H ASP A 277 5.099 1.595 21.488 1.00 0.00 H new ATOM 0 HA ASP A 277 7.727 1.755 22.774 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.091 4.130 23.066 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.870 3.642 21.398 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.215 5.225 -2.814 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.337 5.419 -1.649 1.00 0.00 C ATOM 3144 C ASP B 35 -17.062 4.599 -1.807 1.00 0.00 C ATOM 3145 O ASP B 35 -16.394 4.276 -0.825 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.053 4.991 -0.367 1.00 0.00 C ATOM 3147 CG ASP B 35 -20.157 5.987 -0.033 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -20.159 7.057 -0.618 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.984 5.666 0.806 1.00 0.00 O ATOM 0 HA ASP B 35 -18.083 6.477 -1.585 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.476 3.994 -0.492 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.341 4.934 0.456 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.734 4.265 -3.052 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.539 3.479 -3.339 1.00 0.00 C ATOM 3156 C ASP B 36 -14.272 4.248 -2.973 1.00 0.00 C ATOM 3157 O ASP B 36 -13.275 3.656 -2.557 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.504 3.112 -4.823 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.648 4.367 -5.676 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.957 5.408 -5.120 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.447 4.268 -6.874 1.00 0.00 O ATOM 0 H ASP B 36 -17.277 4.525 -3.875 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.577 2.572 -2.736 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.567 2.608 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.308 2.413 -5.052 1.00 0.00 H new ATOM 3166 N THR B 37 -14.316 5.566 -3.131 1.00 0.00 N ATOM 3167 CA THR B 37 -13.167 6.409 -2.817 1.00 0.00 C ATOM 3168 C THR B 37 -13.103 6.666 -1.314 1.00 0.00 C ATOM 3169 O THR B 37 -12.337 7.506 -0.846 1.00 0.00 O ATOM 3170 CB THR B 37 -13.266 7.745 -3.564 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.452 8.420 -3.167 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.303 7.498 -5.073 1.00 0.00 C ATOM 0 H THR B 37 -15.132 6.073 -3.474 1.00 0.00 H new ATOM 0 HA THR B 37 -12.261 5.892 -3.133 1.00 0.00 H new ATOM 0 HB THR B 37 -12.396 8.356 -3.323 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.516 9.275 -3.642 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.373 8.452 -5.596 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.393 6.982 -5.380 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.169 6.884 -5.320 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.927 5.935 -0.568 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.980 6.084 0.881 1.00 0.00 C ATOM 3182 C ALA B 38 -12.607 5.846 1.499 1.00 0.00 C ATOM 3183 O ALA B 38 -12.203 6.543 2.428 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.980 5.078 1.458 1.00 0.00 C ATOM 0 H ALA B 38 -14.566 5.234 -0.944 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.295 7.100 1.116 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -15.022 5.187 2.542 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.968 5.264 1.036 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.663 4.066 1.207 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.900 4.856 0.972 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.568 4.516 1.465 1.00 0.00 C ATOM 3192 C LEU B 39 -9.591 5.667 1.241 1.00 0.00 C ATOM 3193 O LEU B 39 -8.728 5.930 2.079 1.00 0.00 O ATOM 3194 CB LEU B 39 -10.063 3.248 0.758 1.00 0.00 C ATOM 3195 CG LEU B 39 -8.619 2.924 1.177 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -8.509 2.827 2.706 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -8.215 1.584 0.553 1.00 0.00 C ATOM 0 H LEU B 39 -12.225 4.272 0.202 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.632 4.332 2.537 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.714 2.408 1.001 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -10.110 3.386 -0.322 1.00 0.00 H new ATOM 0 HG LEU B 39 -7.959 3.719 0.831 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -7.480 2.597 2.983 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.801 3.777 3.153 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.167 2.038 3.069 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.192 1.342 0.842 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.887 0.801 0.905 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.278 1.655 -0.533 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.720 6.337 0.101 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.829 7.447 -0.229 1.00 0.00 C ATOM 3211 C ILE B 40 -8.992 8.586 0.777 1.00 0.00 C ATOM 3212 O ILE B 40 -8.015 9.196 1.200 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.118 7.950 -1.643 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.753 6.855 -2.648 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.268 9.193 -1.931 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.290 7.226 -4.031 1.00 0.00 C ATOM 0 H ILE B 40 -10.427 6.134 -0.606 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.800 7.090 -0.182 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.175 8.202 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.671 6.731 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.171 5.901 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.476 9.550 -2.940 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.512 9.975 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.211 8.939 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.029 6.445 -4.744 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.374 7.327 -3.985 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.850 8.171 -4.351 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.233 8.876 1.142 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.512 9.953 2.092 1.00 0.00 C ATOM 3230 C LYS B 41 -9.815 9.697 3.429 1.00 0.00 C ATOM 3231 O LYS B 41 -9.321 10.624 4.071 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.022 10.046 2.334 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.720 10.670 1.124 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.238 10.462 1.233 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.741 10.881 2.623 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.223 11.058 2.584 1.00 0.00 N ATOM 0 H LYS B 41 -11.060 8.387 0.800 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.137 10.885 1.669 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.428 9.052 2.523 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.218 10.645 3.223 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.493 11.735 1.071 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.347 10.218 0.205 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.747 11.045 0.465 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.481 9.415 1.052 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.474 10.125 3.361 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.261 11.810 2.930 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.564 11.342 3.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.467 11.794 1.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.673 10.161 2.309 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.811 8.442 3.853 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.213 8.067 5.132 1.00 0.00 C ATOM 3252 C ALA B 42 -7.726 8.430 5.197 1.00 0.00 C ATOM 3253 O ALA B 42 -7.201 8.698 6.275 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.393 6.564 5.354 1.00 0.00 C ATOM 0 H ALA B 42 -10.215 7.663 3.332 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.720 8.626 5.919 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.948 6.281 6.308 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.456 6.322 5.364 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.904 6.016 4.549 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.052 8.430 4.053 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.623 8.756 4.014 1.00 0.00 C ATOM 3262 C TYR B 43 -5.357 10.188 4.495 1.00 0.00 C ATOM 3263 O TYR B 43 -4.414 10.432 5.245 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.096 8.564 2.577 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.724 9.204 2.370 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.745 9.186 3.379 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.434 9.807 1.137 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.492 9.770 3.149 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.180 10.391 0.914 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.210 10.372 1.919 1.00 0.00 C ATOM 3271 OH TYR B 43 0.025 10.947 1.698 1.00 0.00 O ATOM 0 H TYR B 43 -7.463 8.211 3.146 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.097 8.084 4.691 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.034 7.499 2.355 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.806 8.996 1.872 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.959 8.722 4.331 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.180 9.821 0.356 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.741 9.755 3.925 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.963 10.856 -0.036 1.00 0.00 H new ATOM 0 HH TYR B 43 0.055 11.319 0.792 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.178 11.128 4.035 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.003 12.540 4.394 1.00 0.00 C ATOM 3283 C ASP B 44 -6.207 12.771 5.901 1.00 0.00 C ATOM 3284 O ASP B 44 -5.532 13.611 6.497 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.010 13.401 3.589 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.462 13.751 2.198 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.322 13.419 1.917 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.201 14.352 1.435 1.00 0.00 O ATOM 0 H ASP B 44 -6.968 10.944 3.416 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.981 12.831 4.149 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.951 12.861 3.486 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.227 14.318 4.137 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.147 12.052 6.503 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.432 12.224 7.929 1.00 0.00 C ATOM 3295 C LYS B 45 -6.235 11.839 8.801 1.00 0.00 C ATOM 3296 O LYS B 45 -5.909 12.539 9.758 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.646 11.374 8.327 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.080 11.682 9.798 1.00 0.00 C ATOM 3299 CD LYS B 45 -8.537 10.615 10.771 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.441 9.381 10.757 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.924 8.370 11.725 1.00 0.00 N ATOM 0 H LYS B 45 -7.721 11.351 6.035 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.645 13.280 8.094 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.475 11.575 7.649 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.403 10.316 8.228 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.713 12.666 10.090 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.168 11.716 9.860 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -7.523 10.335 10.487 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -8.484 11.025 11.780 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.461 9.662 11.019 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.476 8.955 9.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.679 7.694 11.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.122 7.861 11.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -8.610 8.849 12.593 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.598 10.721 8.477 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.451 10.252 9.257 1.00 0.00 C ATOM 3317 C ALA B 46 -3.327 11.282 9.233 1.00 0.00 C ATOM 3318 O ALA B 46 -2.715 11.576 10.260 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.934 8.929 8.690 1.00 0.00 C ATOM 0 H ALA B 46 -5.850 10.125 7.689 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.778 10.106 10.286 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.081 8.590 9.278 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.725 8.181 8.733 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.627 9.072 7.654 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.076 11.836 8.055 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.043 12.850 7.893 1.00 0.00 C ATOM 3327 C VAL B 47 -2.470 14.138 8.589 1.00 0.00 C ATOM 3328 O VAL B 47 -1.657 14.828 9.200 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.780 13.105 6.406 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.827 14.290 6.245 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.141 11.859 5.787 1.00 0.00 C ATOM 0 H VAL B 47 -3.574 11.600 7.197 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.119 12.494 8.349 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.722 13.328 5.906 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.643 14.468 5.185 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.274 15.179 6.690 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.116 14.069 6.745 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.952 12.035 4.728 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.200 11.643 6.293 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.816 11.010 5.899 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.757 14.449 8.483 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.296 15.651 9.098 1.00 0.00 C ATOM 3343 C ALA B 48 -4.035 15.639 10.601 1.00 0.00 C ATOM 3344 O ALA B 48 -3.957 16.694 11.228 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.803 15.732 8.850 1.00 0.00 C ATOM 0 H ALA B 48 -4.442 13.886 7.979 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.805 16.517 8.655 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.200 16.635 9.314 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.994 15.761 7.777 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.290 14.858 9.282 1.00 0.00 H new ATOM 3351 N SER B 49 -3.920 14.440 11.172 1.00 0.00 N ATOM 3352 CA SER B 49 -3.684 14.299 12.608 1.00 0.00 C ATOM 3353 C SER B 49 -2.485 15.136 13.062 1.00 0.00 C ATOM 3354 O SER B 49 -1.379 14.619 13.221 1.00 0.00 O ATOM 3355 CB SER B 49 -3.439 12.829 12.955 1.00 0.00 C ATOM 3356 OG SER B 49 -3.322 12.693 14.368 1.00 0.00 O ATOM 0 H SER B 49 -3.986 13.557 10.665 1.00 0.00 H new ATOM 0 HA SER B 49 -4.571 14.659 13.129 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.260 12.214 12.586 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.531 12.475 12.467 1.00 0.00 H new ATOM 0 HG SER B 49 -3.911 11.973 14.677 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.725 16.424 13.271 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.683 17.343 13.714 1.00 0.00 C ATOM 3364 C PHE B 50 -2.301 18.692 14.084 1.00 0.00 C ATOM 3365 O PHE B 50 -1.851 19.359 15.016 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.626 17.524 12.613 1.00 0.00 C ATOM 3367 CG PHE B 50 0.343 18.621 13.008 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.159 18.454 14.129 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.419 19.804 12.256 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.050 19.463 14.505 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.312 20.814 12.631 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.127 20.644 13.756 1.00 0.00 C ATOM 0 H PHE B 50 -3.638 16.859 13.140 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.195 16.925 14.595 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.087 16.589 12.456 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.110 17.776 11.669 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.101 17.543 14.707 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.211 19.934 11.389 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.679 19.332 15.373 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.372 21.724 12.053 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.815 21.424 14.047 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.332 19.083 13.344 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.006 20.349 13.601 1.00 0.00 C ATOM 3384 C LYS B 51 -4.770 20.292 14.920 1.00 0.00 C ATOM 3385 O LYS B 51 -5.786 20.957 15.022 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.979 20.662 12.464 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.191 20.946 11.182 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.166 21.233 10.034 1.00 0.00 C ATOM 3389 CE LYS B 51 -4.373 21.530 8.757 1.00 0.00 C ATOM 3390 NZ LYS B 51 -5.311 21.782 7.625 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.327 19.581 15.808 1.00 0.00 O ATOM 0 H LYS B 51 -3.717 18.546 12.567 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.252 21.133 13.663 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.656 19.822 12.309 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.594 21.524 12.724 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.528 21.798 11.332 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.561 20.092 10.933 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.823 20.377 9.877 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.803 22.081 10.286 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -3.732 22.398 8.910 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -3.720 20.690 8.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -4.767 21.983 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -5.905 20.942 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -5.916 22.597 7.850 1.00 0.00 H new