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 148 CYS SG : rot 86:sc= -0.408 USER MOD Set 1.2: A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 116 ASN : amide:sc= -2.07 K(o=-6.1,f=-7.8) USER MOD Set 2.2: A 120 HIS : no HE2:sc= -4.05! C(o=-6.1!,f=-14!) USER MOD Set 3.1: A 109 GLN :FLIP amide:sc= -0.567 F(o=-1.9,f=-0.57) USER MOD Set 3.2: B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 105 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.39) USER MOD Single : A 106 GLN : amide:sc= -0.248 K(o=-0.25,f=-0.86) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 92:sc= 0.0245 USER MOD Single : A 115 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.2) USER MOD Single : A 118 ASN : amide:sc= -0.0509 K(o=-0.051,f=-1.4) 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 123 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-3.5!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 39:sc= 0.0574 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) 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+ -159:sc= -0.107 (180deg=-0.76) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0466 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN :FLIP amide:sc= -0.0065 F(o=-0.98,f=-0.0065) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.575 USER MOD Single : A 192 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 193 SER OG : rot -25:sc= 0.15 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= -2.23! C(o=-2.2!,f=-3.3!) USER MOD Single : A 208 THR OG1 : rot 140:sc= 0.0811 USER MOD Single : A 216 TYR OH : rot 165:sc= -0.843 USER MOD Single : A 221 CYS SG : rot -64:sc= -10.8! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HE2:sc= -0.881 K(o=-0.88,f=-2.5!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.35) USER MOD Single : A 241 CYS SG : rot 72:sc= 0.552 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.84 K(o=-0.84,f=-2.5!) USER MOD Single : A 264 CYS SG : rot 76:sc= 0.197 USER MOD Single : A 267 SER OG : rot -24:sc= 0.946 USER MOD Single : A 269 TYR OH : rot 42:sc= 0.275 USER MOD Single : A 272 GLN :FLIP amide:sc= -2.42! F(o=-3.2,f=-2.4!) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 167:sc= 0.362 (180deg=0.285) USER MOD Single : B 43 TYR OH : rot -4:sc= 0.92 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.703 8.263 18.883 1.00 0.00 N ATOM 131 CA GLN A 103 -5.364 6.853 18.727 1.00 0.00 C ATOM 132 C GLN A 103 -6.519 6.055 18.130 1.00 0.00 C ATOM 133 O GLN A 103 -6.306 5.163 17.309 1.00 0.00 O ATOM 134 CB GLN A 103 -4.994 6.259 20.084 1.00 0.00 C ATOM 135 CG GLN A 103 -3.692 6.886 20.578 1.00 0.00 C ATOM 136 CD GLN A 103 -3.357 6.348 21.962 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.071 5.491 22.484 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.310 6.800 22.592 1.00 0.00 N ATOM 0 HA GLN A 103 -4.518 6.791 18.043 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.793 6.441 20.803 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.881 5.178 20.001 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.882 6.661 19.884 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.790 7.971 20.613 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.720 7.510 22.157 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.080 6.444 23.520 1.00 0.00 H new ATOM 147 N GLN A 104 -7.737 6.361 18.558 1.00 0.00 N ATOM 148 CA GLN A 104 -8.905 5.638 18.064 1.00 0.00 C ATOM 149 C GLN A 104 -9.092 5.832 16.559 1.00 0.00 C ATOM 150 O GLN A 104 -9.474 4.900 15.850 1.00 0.00 O ATOM 151 CB GLN A 104 -10.156 6.111 18.802 1.00 0.00 C ATOM 152 CG GLN A 104 -10.103 5.633 20.256 1.00 0.00 C ATOM 153 CD GLN A 104 -11.299 6.183 21.025 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.481 7.397 21.104 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.130 5.358 21.601 1.00 0.00 N ATOM 0 H GLN A 104 -7.942 7.094 19.237 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.744 4.576 18.250 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.222 7.198 18.768 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.049 5.722 18.312 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.107 4.544 20.291 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.175 5.964 20.723 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.978 4.352 21.535 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.932 5.720 22.118 1.00 0.00 H new ATOM 164 N GLN A 105 -8.833 7.042 16.080 1.00 0.00 N ATOM 165 CA GLN A 105 -8.989 7.352 14.661 1.00 0.00 C ATOM 166 C GLN A 105 -8.185 6.396 13.783 1.00 0.00 C ATOM 167 O GLN A 105 -8.638 6.005 12.710 1.00 0.00 O ATOM 168 CB GLN A 105 -8.545 8.793 14.389 1.00 0.00 C ATOM 169 CG GLN A 105 -9.549 9.778 15.000 1.00 0.00 C ATOM 170 CD GLN A 105 -10.878 9.709 14.257 1.00 0.00 C ATOM 171 OE1 GLN A 105 -10.910 9.776 13.028 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.984 9.580 14.936 1.00 0.00 N ATOM 0 H GLN A 105 -8.514 7.825 16.651 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.044 7.235 14.411 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.555 8.962 14.811 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.467 8.961 13.315 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.701 9.545 16.054 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -9.150 10.791 14.952 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.954 9.525 15.954 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.879 9.534 14.449 1.00 0.00 H new ATOM 181 N GLN A 106 -6.986 6.039 14.226 1.00 0.00 N ATOM 182 CA GLN A 106 -6.133 5.144 13.446 1.00 0.00 C ATOM 183 C GLN A 106 -6.777 3.763 13.260 1.00 0.00 C ATOM 184 O GLN A 106 -7.139 3.382 12.148 1.00 0.00 O ATOM 185 CB GLN A 106 -4.781 4.980 14.148 1.00 0.00 C ATOM 186 CG GLN A 106 -4.057 6.329 14.208 1.00 0.00 C ATOM 187 CD GLN A 106 -3.672 6.779 12.803 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.465 7.417 12.111 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.492 6.474 12.332 1.00 0.00 N ATOM 0 H GLN A 106 -6.584 6.350 15.110 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.997 5.590 12.461 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.929 4.592 15.156 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.170 4.253 13.613 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.700 7.075 14.674 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.165 6.245 14.829 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.835 5.945 12.906 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.228 6.765 11.391 1.00 0.00 H new ATOM 198 N VAL A 107 -6.890 3.015 14.354 1.00 0.00 N ATOM 199 CA VAL A 107 -7.456 1.662 14.317 1.00 0.00 C ATOM 200 C VAL A 107 -8.932 1.645 13.905 1.00 0.00 C ATOM 201 O VAL A 107 -9.372 0.747 13.185 1.00 0.00 O ATOM 202 CB VAL A 107 -7.309 1.014 15.694 1.00 0.00 C ATOM 203 CG1 VAL A 107 -8.115 1.810 16.724 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.828 -0.425 15.640 1.00 0.00 C ATOM 0 H VAL A 107 -6.597 3.321 15.282 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.903 1.102 13.562 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.258 1.010 15.982 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.009 1.347 17.705 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.744 2.834 16.764 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.167 1.816 16.437 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.723 -0.887 16.622 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.879 -0.422 15.351 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.252 -0.992 14.909 1.00 0.00 H new ATOM 214 N ALA A 108 -9.695 2.613 14.392 1.00 0.00 N ATOM 215 CA ALA A 108 -11.129 2.674 14.095 1.00 0.00 C ATOM 216 C ALA A 108 -11.404 2.738 12.596 1.00 0.00 C ATOM 217 O ALA A 108 -12.375 2.155 12.116 1.00 0.00 O ATOM 218 CB ALA A 108 -11.750 3.898 14.767 1.00 0.00 C ATOM 0 H ALA A 108 -9.353 3.365 14.991 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.576 1.759 14.484 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.816 3.936 14.541 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.610 3.831 15.846 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.268 4.802 14.394 1.00 0.00 H new ATOM 224 N GLN A 109 -10.570 3.466 11.871 1.00 0.00 N ATOM 225 CA GLN A 109 -10.746 3.625 10.428 1.00 0.00 C ATOM 226 C GLN A 109 -10.558 2.296 9.688 1.00 0.00 C ATOM 227 O GLN A 109 -11.231 2.028 8.696 1.00 0.00 O ATOM 228 CB GLN A 109 -9.729 4.636 9.900 1.00 0.00 C ATOM 229 CG GLN A 109 -10.036 4.958 8.436 1.00 0.00 C ATOM 230 CD GLN A 109 -9.016 5.956 7.900 1.00 0.00 C ATOM 231 OE1 GLN A 109 -9.419 7.123 7.478 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -7.822 5.664 7.860 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.763 3.958 12.254 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.762 3.977 10.251 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.763 5.547 10.498 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.720 4.233 9.990 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.012 4.045 7.841 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.041 5.370 8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.509 4.751 8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.145 6.335 7.496 1.00 0.00 H new ATOM 241 N PHE A 110 -9.614 1.495 10.151 1.00 0.00 N ATOM 242 CA PHE A 110 -9.310 0.217 9.504 1.00 0.00 C ATOM 243 C PHE A 110 -10.521 -0.714 9.484 1.00 0.00 C ATOM 244 O PHE A 110 -10.849 -1.285 8.443 1.00 0.00 O ATOM 245 CB PHE A 110 -8.157 -0.475 10.235 1.00 0.00 C ATOM 246 CG PHE A 110 -7.744 -1.706 9.464 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.888 -1.586 8.363 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.219 -2.968 9.845 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.507 -2.726 7.643 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.837 -4.108 9.124 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.981 -3.986 8.023 1.00 0.00 C ATOM 0 H PHE A 110 -9.042 1.701 10.970 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.029 0.432 8.473 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.312 0.207 10.333 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.464 -0.750 11.244 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.521 -0.614 8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.880 -3.062 10.694 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.847 -2.632 6.794 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.203 -5.081 9.418 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.687 -4.864 7.467 1.00 0.00 H new ATOM 261 N SER A 111 -11.187 -0.861 10.624 1.00 0.00 N ATOM 262 CA SER A 111 -12.366 -1.723 10.695 1.00 0.00 C ATOM 263 C SER A 111 -13.446 -1.183 9.765 1.00 0.00 C ATOM 264 O SER A 111 -14.153 -1.935 9.096 1.00 0.00 O ATOM 265 CB SER A 111 -12.897 -1.778 12.129 1.00 0.00 C ATOM 266 OG SER A 111 -11.886 -2.284 12.988 1.00 0.00 O ATOM 0 H SER A 111 -10.938 -0.403 11.501 1.00 0.00 H new ATOM 0 HA SER A 111 -12.089 -2.731 10.386 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.201 -0.783 12.454 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.781 -2.413 12.177 1.00 0.00 H new ATOM 0 HG SER A 111 -12.224 -2.318 13.907 1.00 0.00 H new ATOM 272 N THR A 112 -13.544 0.138 9.743 1.00 0.00 N ATOM 273 CA THR A 112 -14.510 0.850 8.915 1.00 0.00 C ATOM 274 C THR A 112 -14.259 0.596 7.426 1.00 0.00 C ATOM 275 O THR A 112 -15.202 0.420 6.658 1.00 0.00 O ATOM 276 CB THR A 112 -14.419 2.346 9.254 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.110 2.590 10.468 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.001 3.224 8.141 1.00 0.00 C ATOM 0 H THR A 112 -12.952 0.752 10.303 1.00 0.00 H new ATOM 0 HA THR A 112 -15.516 0.487 9.124 1.00 0.00 H new ATOM 0 HB THR A 112 -13.365 2.606 9.357 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.485 2.520 11.220 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.916 4.273 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.451 3.051 7.216 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.051 2.973 7.991 1.00 0.00 H new ATOM 286 N VAL A 113 -12.997 0.615 7.014 1.00 0.00 N ATOM 287 CA VAL A 113 -12.664 0.420 5.605 1.00 0.00 C ATOM 288 C VAL A 113 -13.224 -0.911 5.091 1.00 0.00 C ATOM 289 O VAL A 113 -13.749 -0.975 3.981 1.00 0.00 O ATOM 290 CB VAL A 113 -11.134 0.479 5.415 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.743 -0.035 4.023 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.654 1.932 5.561 1.00 0.00 C ATOM 0 H VAL A 113 -12.194 0.762 7.626 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.122 1.220 5.024 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.667 -0.150 6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.660 0.014 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.073 -1.068 3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.217 0.583 3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.573 1.973 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.137 2.552 4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.911 2.302 6.554 1.00 0.00 H new ATOM 302 N ARG A 114 -13.117 -1.968 5.886 1.00 0.00 N ATOM 303 CA ARG A 114 -13.625 -3.271 5.465 1.00 0.00 C ATOM 304 C ARG A 114 -15.127 -3.201 5.180 1.00 0.00 C ATOM 305 O ARG A 114 -15.625 -3.858 4.265 1.00 0.00 O ATOM 306 CB ARG A 114 -13.371 -4.317 6.552 1.00 0.00 C ATOM 307 CG ARG A 114 -11.876 -4.634 6.622 1.00 0.00 C ATOM 308 CD ARG A 114 -11.639 -5.669 7.722 1.00 0.00 C ATOM 309 NE ARG A 114 -10.227 -6.023 7.791 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.822 -7.100 8.456 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.695 -7.862 9.057 1.00 0.00 N ATOM 312 NH2 ARG A 114 -8.554 -7.398 8.504 1.00 0.00 N ATOM 0 H ARG A 114 -12.690 -1.953 6.812 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.100 -3.556 4.553 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.720 -3.946 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.935 -5.224 6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.527 -5.017 5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.308 -3.727 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.968 -5.271 8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.235 -6.560 7.526 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.539 -5.435 7.321 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.688 -7.631 9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.385 -8.689 9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.872 -6.805 8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.243 -8.225 9.014 1.00 0.00 H new ATOM 326 N GLN A 115 -15.845 -2.412 5.973 1.00 0.00 N ATOM 327 CA GLN A 115 -17.292 -2.276 5.803 1.00 0.00 C ATOM 328 C GLN A 115 -17.638 -1.660 4.446 1.00 0.00 C ATOM 329 O GLN A 115 -18.644 -2.009 3.829 1.00 0.00 O ATOM 330 CB GLN A 115 -17.861 -1.380 6.908 1.00 0.00 C ATOM 331 CG GLN A 115 -17.453 -1.923 8.277 1.00 0.00 C ATOM 332 CD GLN A 115 -18.025 -3.323 8.473 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.227 -3.529 8.311 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.233 -4.302 8.815 1.00 0.00 N ATOM 0 H GLN A 115 -15.454 -1.859 6.736 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.728 -3.273 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.494 -0.361 6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.948 -1.339 6.832 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.366 -1.950 8.358 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.814 -1.260 9.063 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.237 -4.129 8.949 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.610 -5.240 8.949 1.00 0.00 H new ATOM 343 N ASN A 116 -16.806 -0.724 4.007 1.00 0.00 N ATOM 344 CA ASN A 116 -17.015 -0.021 2.741 1.00 0.00 C ATOM 345 C ASN A 116 -16.909 -0.965 1.539 1.00 0.00 C ATOM 346 O ASN A 116 -17.659 -0.837 0.571 1.00 0.00 O ATOM 347 CB ASN A 116 -15.976 1.096 2.619 1.00 0.00 C ATOM 348 CG ASN A 116 -16.216 1.921 1.358 1.00 0.00 C ATOM 349 OD1 ASN A 116 -15.649 1.631 0.306 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.025 2.945 1.411 1.00 0.00 N ATOM 0 H ASN A 116 -15.971 -0.430 4.513 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.023 0.394 2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.024 1.741 3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -14.974 0.667 2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.189 3.509 0.577 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.493 3.181 2.286 1.00 0.00 H new ATOM 357 N VAL A 117 -15.965 -1.896 1.598 1.00 0.00 N ATOM 358 CA VAL A 117 -15.753 -2.842 0.504 1.00 0.00 C ATOM 359 C VAL A 117 -16.968 -3.745 0.306 1.00 0.00 C ATOM 360 O VAL A 117 -17.372 -4.022 -0.823 1.00 0.00 O ATOM 361 CB VAL A 117 -14.521 -3.702 0.801 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.343 -4.752 -0.298 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.279 -2.808 0.862 1.00 0.00 C ATOM 0 H VAL A 117 -15.334 -2.018 2.390 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.599 -2.272 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.656 -4.206 1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.465 -5.361 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.226 -5.390 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.211 -4.254 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.401 -3.419 1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.147 -2.302 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.403 -2.066 1.651 1.00 0.00 H new ATOM 373 N ASN A 118 -17.528 -4.218 1.410 1.00 0.00 N ATOM 374 CA ASN A 118 -18.680 -5.113 1.359 1.00 0.00 C ATOM 375 C ASN A 118 -19.888 -4.449 0.693 1.00 0.00 C ATOM 376 O ASN A 118 -20.617 -5.090 -0.063 1.00 0.00 O ATOM 377 CB ASN A 118 -19.054 -5.531 2.780 1.00 0.00 C ATOM 378 CG ASN A 118 -20.283 -6.434 2.757 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.520 -7.138 1.776 1.00 0.00 O ATOM 380 ND2 ASN A 118 -21.085 -6.456 3.787 1.00 0.00 N ATOM 0 H ASN A 118 -17.205 -3.998 2.352 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.405 -5.983 0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.218 -6.054 3.245 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.254 -4.647 3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -21.909 -7.057 3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -20.888 -5.872 4.600 1.00 0.00 H new ATOM 387 N LYS A 119 -20.106 -3.179 0.999 1.00 0.00 N ATOM 388 CA LYS A 119 -21.244 -2.446 0.448 1.00 0.00 C ATOM 389 C LYS A 119 -21.181 -2.334 -1.076 1.00 0.00 C ATOM 390 O LYS A 119 -22.202 -2.442 -1.756 1.00 0.00 O ATOM 391 CB LYS A 119 -21.278 -1.037 1.043 1.00 0.00 C ATOM 392 CG LYS A 119 -21.623 -1.115 2.531 1.00 0.00 C ATOM 393 CD LYS A 119 -21.484 0.272 3.177 1.00 0.00 C ATOM 394 CE LYS A 119 -22.536 1.231 2.613 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.688 2.397 3.531 1.00 0.00 N ATOM 0 H LYS A 119 -19.514 -2.632 1.624 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.145 -3.002 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.311 -0.552 0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.016 -0.428 0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.641 -1.484 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.963 -1.825 3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.599 0.190 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.485 0.668 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.239 1.572 1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.490 0.716 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.402 3.049 3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.990 2.064 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.778 2.892 3.617 1.00 0.00 H new ATOM 409 N HIS A 120 -19.988 -2.074 -1.604 1.00 0.00 N ATOM 410 CA HIS A 120 -19.810 -1.894 -3.050 1.00 0.00 C ATOM 411 C HIS A 120 -19.554 -3.215 -3.777 1.00 0.00 C ATOM 412 O HIS A 120 -19.450 -3.238 -5.002 1.00 0.00 O ATOM 413 CB HIS A 120 -18.636 -0.944 -3.294 1.00 0.00 C ATOM 414 CG HIS A 120 -18.726 0.192 -2.317 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.917 0.846 -2.059 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.786 0.791 -1.517 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.670 1.790 -1.134 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.385 1.801 -0.770 1.00 0.00 N ATOM 0 H HIS A 120 -19.131 -1.983 -1.059 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.736 -1.478 -3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.691 -1.473 -3.173 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.661 -0.566 -4.316 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -20.819 0.648 -2.492 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.741 0.520 -1.474 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -20.419 2.458 -0.734 1.00 0.00 H new ATOM 426 N ARG A 121 -19.454 -4.312 -3.032 1.00 0.00 N ATOM 427 CA ARG A 121 -19.207 -5.612 -3.654 1.00 0.00 C ATOM 428 C ARG A 121 -20.319 -5.941 -4.648 1.00 0.00 C ATOM 429 O ARG A 121 -20.054 -6.355 -5.778 1.00 0.00 O ATOM 430 CB ARG A 121 -19.146 -6.703 -2.578 1.00 0.00 C ATOM 431 CG ARG A 121 -18.782 -8.050 -3.214 1.00 0.00 C ATOM 432 CD ARG A 121 -18.711 -9.122 -2.122 1.00 0.00 C ATOM 433 NE ARG A 121 -18.204 -10.374 -2.673 1.00 0.00 N ATOM 434 CZ ARG A 121 -18.076 -11.456 -1.912 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.424 -11.416 -0.653 1.00 0.00 N ATOM 436 NH2 ARG A 121 -17.607 -12.558 -2.427 1.00 0.00 N ATOM 0 H ARG A 121 -19.538 -4.330 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.255 -5.570 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.407 -6.438 -1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.108 -6.779 -2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.526 -8.325 -3.962 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.824 -7.975 -3.729 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.063 -8.784 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.701 -9.280 -1.693 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.944 -10.420 -3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.794 -10.554 -0.253 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -18.325 -12.247 -0.070 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -17.340 -12.588 -3.411 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.507 -13.390 -1.846 1.00 0.00 H new ATOM 450 N SER A 122 -21.560 -5.743 -4.224 1.00 0.00 N ATOM 451 CA SER A 122 -22.706 -6.011 -5.084 1.00 0.00 C ATOM 452 C SER A 122 -22.756 -5.038 -6.262 1.00 0.00 C ATOM 453 O SER A 122 -23.051 -5.429 -7.390 1.00 0.00 O ATOM 454 CB SER A 122 -24.000 -5.909 -4.273 1.00 0.00 C ATOM 455 OG SER A 122 -25.107 -6.200 -5.118 1.00 0.00 O ATOM 0 H SER A 122 -21.799 -5.399 -3.294 1.00 0.00 H new ATOM 0 HA SER A 122 -22.601 -7.021 -5.482 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.974 -6.606 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.102 -4.909 -3.852 1.00 0.00 H new ATOM 0 HG SER A 122 -25.938 -6.137 -4.602 1.00 0.00 H new ATOM 461 N HIS A 123 -22.491 -3.763 -5.984 1.00 0.00 N ATOM 462 CA HIS A 123 -22.538 -2.728 -7.017 1.00 0.00 C ATOM 463 C HIS A 123 -21.485 -2.981 -8.115 1.00 0.00 C ATOM 464 O HIS A 123 -21.800 -2.894 -9.301 1.00 0.00 O ATOM 465 CB HIS A 123 -22.387 -1.326 -6.332 1.00 0.00 C ATOM 466 CG HIS A 123 -21.273 -0.486 -6.925 1.00 0.00 C ATOM 467 ND1 HIS A 123 -20.097 -0.230 -6.238 1.00 0.00 N ATOM 468 CD2 HIS A 123 -21.155 0.168 -8.127 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.329 0.547 -7.021 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.927 0.819 -8.186 1.00 0.00 N ATOM 0 H HIS A 123 -22.242 -3.422 -5.056 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.500 -2.755 -7.528 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -23.328 -0.783 -6.420 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.199 -1.468 -5.268 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.902 0.176 -8.907 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.349 0.907 -6.744 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.561 1.383 -8.953 1.00 0.00 H new ATOM 478 N TRP A 124 -20.249 -3.282 -7.724 1.00 0.00 N ATOM 479 CA TRP A 124 -19.191 -3.523 -8.710 1.00 0.00 C ATOM 480 C TRP A 124 -19.568 -4.666 -9.652 1.00 0.00 C ATOM 481 O TRP A 124 -19.204 -4.659 -10.829 1.00 0.00 O ATOM 482 CB TRP A 124 -17.857 -3.856 -8.011 1.00 0.00 C ATOM 483 CG TRP A 124 -17.214 -2.611 -7.476 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.933 -2.373 -6.172 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.762 -1.436 -8.210 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.333 -1.130 -6.065 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.213 -0.514 -7.292 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.769 -1.084 -9.574 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.698 0.715 -7.705 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.252 0.150 -9.995 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.721 1.049 -9.061 1.00 0.00 C ATOM 0 H TRP A 124 -19.956 -3.365 -6.751 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.073 -2.609 -9.292 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.033 -4.559 -7.197 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.184 -4.345 -8.715 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.143 -3.043 -5.351 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -16.018 -0.720 -5.186 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.176 -1.770 -10.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.285 1.403 -6.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.263 0.408 -11.044 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.329 2.000 -9.389 1.00 0.00 H new ATOM 502 N LYS A 125 -20.275 -5.649 -9.124 1.00 0.00 N ATOM 503 CA LYS A 125 -20.675 -6.806 -9.915 1.00 0.00 C ATOM 504 C LYS A 125 -21.581 -6.409 -11.084 1.00 0.00 C ATOM 505 O LYS A 125 -21.483 -6.970 -12.175 1.00 0.00 O ATOM 506 CB LYS A 125 -21.413 -7.794 -9.014 1.00 0.00 C ATOM 507 CG LYS A 125 -21.730 -9.066 -9.801 1.00 0.00 C ATOM 508 CD LYS A 125 -22.356 -10.113 -8.869 1.00 0.00 C ATOM 509 CE LYS A 125 -23.816 -9.756 -8.549 1.00 0.00 C ATOM 510 NZ LYS A 125 -24.490 -10.936 -7.931 1.00 0.00 N ATOM 0 H LYS A 125 -20.585 -5.672 -8.153 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.776 -7.262 -10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.802 -8.035 -8.144 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.334 -7.345 -8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.414 -8.838 -10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.819 -9.463 -10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.312 -11.096 -9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.781 -10.174 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.853 -8.905 -7.869 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.338 -9.460 -9.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.478 -10.697 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.465 -11.737 -8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.996 -11.198 -7.054 1.00 0.00 H new ATOM 524 N SER A 126 -22.476 -5.463 -10.834 1.00 0.00 N ATOM 525 CA SER A 126 -23.425 -5.011 -11.851 1.00 0.00 C ATOM 526 C SER A 126 -22.790 -4.062 -12.867 1.00 0.00 C ATOM 527 O SER A 126 -23.451 -3.642 -13.818 1.00 0.00 O ATOM 528 CB SER A 126 -24.596 -4.299 -11.176 1.00 0.00 C ATOM 529 OG SER A 126 -25.302 -5.225 -10.360 1.00 0.00 O ATOM 0 H SER A 126 -22.567 -4.991 -9.935 1.00 0.00 H new ATOM 0 HA SER A 126 -23.764 -5.896 -12.389 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.232 -3.468 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.263 -3.878 -11.928 1.00 0.00 H new ATOM 0 HG SER A 126 -26.053 -4.771 -9.924 1.00 0.00 H new ATOM 641 N THR A 134 -9.449 -7.289 -15.742 1.00 0.00 N ATOM 642 CA THR A 134 -8.223 -8.075 -15.960 1.00 0.00 C ATOM 643 C THR A 134 -6.988 -7.182 -15.974 1.00 0.00 C ATOM 644 O THR A 134 -6.939 -6.176 -16.682 1.00 0.00 O ATOM 645 CB THR A 134 -8.321 -8.815 -17.296 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.392 -9.744 -17.239 1.00 0.00 O ATOM 647 CG2 THR A 134 -7.012 -9.559 -17.574 1.00 0.00 C ATOM 0 HA THR A 134 -8.127 -8.786 -15.139 1.00 0.00 H new ATOM 0 HB THR A 134 -8.500 -8.097 -18.096 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.146 -9.345 -16.756 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.087 -10.084 -18.526 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.190 -8.845 -17.617 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.826 -10.278 -16.777 1.00 0.00 H new ATOM 655 N MET A 135 -5.978 -7.572 -15.190 1.00 0.00 N ATOM 656 CA MET A 135 -4.715 -6.823 -15.107 1.00 0.00 C ATOM 657 C MET A 135 -3.654 -7.529 -15.967 1.00 0.00 C ATOM 658 O MET A 135 -3.947 -8.550 -16.589 1.00 0.00 O ATOM 659 CB MET A 135 -4.255 -6.728 -13.627 1.00 0.00 C ATOM 660 CG MET A 135 -5.462 -6.867 -12.691 1.00 0.00 C ATOM 661 SD MET A 135 -5.885 -8.623 -12.529 1.00 0.00 S ATOM 662 CE MET A 135 -6.207 -8.639 -10.749 1.00 0.00 C ATOM 0 H MET A 135 -6.009 -8.404 -14.601 1.00 0.00 H new ATOM 0 HA MET A 135 -4.857 -5.810 -15.484 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.527 -7.511 -13.413 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.758 -5.774 -13.453 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.231 -6.444 -11.713 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.311 -6.310 -13.087 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.488 -9.645 -10.439 1.00 0.00 H new ATOM 0 HE2 MET A 135 -5.308 -8.332 -10.214 1.00 0.00 H new ATOM 0 HE3 MET A 135 -7.019 -7.949 -10.520 1.00 0.00 H new ATOM 672 N PRO A 136 -2.440 -7.024 -16.025 1.00 0.00 N ATOM 673 CA PRO A 136 -1.356 -7.657 -16.845 1.00 0.00 C ATOM 674 C PRO A 136 -1.037 -9.092 -16.397 1.00 0.00 C ATOM 675 O PRO A 136 -1.073 -9.406 -15.207 1.00 0.00 O ATOM 676 CB PRO A 136 -0.145 -6.715 -16.647 1.00 0.00 C ATOM 677 CG PRO A 136 -0.735 -5.422 -16.178 1.00 0.00 C ATOM 678 CD PRO A 136 -1.951 -5.810 -15.344 1.00 0.00 C ATOM 0 HA PRO A 136 -1.645 -7.762 -17.891 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.554 -7.119 -15.915 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.409 -6.582 -17.577 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.017 -4.855 -15.586 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -1.021 -4.792 -17.020 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.683 -6.008 -14.306 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.703 -5.021 -15.334 1.00 0.00 H new ATOM 686 N LYS A 137 -0.742 -9.951 -17.368 1.00 0.00 N ATOM 687 CA LYS A 137 -0.435 -11.353 -17.087 1.00 0.00 C ATOM 688 C LYS A 137 0.570 -11.482 -15.940 1.00 0.00 C ATOM 689 O LYS A 137 1.429 -10.623 -15.748 1.00 0.00 O ATOM 690 CB LYS A 137 0.139 -12.026 -18.340 1.00 0.00 C ATOM 691 CG LYS A 137 -0.917 -12.036 -19.449 1.00 0.00 C ATOM 692 CD LYS A 137 -0.407 -12.840 -20.652 1.00 0.00 C ATOM 693 CE LYS A 137 0.743 -12.101 -21.352 1.00 0.00 C ATOM 694 NZ LYS A 137 0.938 -12.679 -22.714 1.00 0.00 N ATOM 0 H LYS A 137 -0.709 -9.703 -18.357 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.362 -11.845 -16.794 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.028 -11.493 -18.676 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.447 -13.046 -18.108 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.844 -12.472 -19.076 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.146 -11.015 -19.754 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.067 -13.822 -20.322 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.222 -13.005 -21.357 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.518 -11.037 -21.424 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.660 -12.194 -20.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.716 -12.183 -23.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.170 -13.689 -22.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.064 -12.568 -23.267 1.00 0.00 H new ATOM 708 N SER A 138 0.443 -12.567 -15.177 1.00 0.00 N ATOM 709 CA SER A 138 1.331 -12.822 -14.044 1.00 0.00 C ATOM 710 C SER A 138 2.784 -12.944 -14.499 1.00 0.00 C ATOM 711 O SER A 138 3.702 -12.530 -13.791 1.00 0.00 O ATOM 712 CB SER A 138 0.908 -14.110 -13.341 1.00 0.00 C ATOM 713 OG SER A 138 -0.484 -14.051 -13.053 1.00 0.00 O ATOM 0 H SER A 138 -0.267 -13.284 -15.323 1.00 0.00 H new ATOM 0 HA SER A 138 1.256 -11.980 -13.356 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.124 -14.971 -13.973 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.477 -14.239 -12.420 1.00 0.00 H new ATOM 0 HG SER A 138 -0.760 -14.877 -12.603 1.00 0.00 H new ATOM 719 N GLU A 139 2.991 -13.527 -15.677 1.00 0.00 N ATOM 720 CA GLU A 139 4.346 -13.706 -16.196 1.00 0.00 C ATOM 721 C GLU A 139 4.985 -12.364 -16.535 1.00 0.00 C ATOM 722 O GLU A 139 6.198 -12.279 -16.726 1.00 0.00 O ATOM 723 CB GLU A 139 4.318 -14.580 -17.449 1.00 0.00 C ATOM 724 CG GLU A 139 3.942 -16.010 -17.062 1.00 0.00 C ATOM 725 CD GLU A 139 3.858 -16.880 -18.310 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.099 -16.365 -19.388 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.553 -18.055 -18.168 1.00 0.00 O ATOM 0 H GLU A 139 2.250 -13.879 -16.283 1.00 0.00 H new ATOM 0 HA GLU A 139 4.939 -14.192 -15.421 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.598 -14.184 -18.166 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.293 -14.568 -17.936 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.683 -16.417 -16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.985 -16.015 -16.540 1.00 0.00 H new ATOM 734 N ASP A 140 4.164 -11.314 -16.600 1.00 0.00 N ATOM 735 CA ASP A 140 4.653 -9.967 -16.912 1.00 0.00 C ATOM 736 C ASP A 140 4.762 -9.132 -15.647 1.00 0.00 C ATOM 737 O ASP A 140 4.025 -8.162 -15.464 1.00 0.00 O ATOM 738 CB ASP A 140 3.699 -9.281 -17.895 1.00 0.00 C ATOM 739 CG ASP A 140 3.824 -9.915 -19.277 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.794 -10.622 -19.498 1.00 0.00 O ATOM 741 OD2 ASP A 140 2.948 -9.687 -20.095 1.00 0.00 O ATOM 0 H ASP A 140 3.158 -11.369 -16.441 1.00 0.00 H new ATOM 0 HA ASP A 140 5.641 -10.055 -17.363 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.673 -9.368 -17.538 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.927 -8.217 -17.953 1.00 0.00 H new ATOM 746 N GLU A 141 5.679 -9.523 -14.772 1.00 0.00 N ATOM 747 CA GLU A 141 5.868 -8.816 -13.519 1.00 0.00 C ATOM 748 C GLU A 141 6.040 -7.317 -13.752 1.00 0.00 C ATOM 749 O GLU A 141 5.669 -6.505 -12.904 1.00 0.00 O ATOM 750 CB GLU A 141 7.097 -9.372 -12.791 1.00 0.00 C ATOM 751 CG GLU A 141 7.235 -8.697 -11.427 1.00 0.00 C ATOM 752 CD GLU A 141 8.391 -9.318 -10.649 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.851 -10.372 -11.056 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.794 -8.734 -9.657 1.00 0.00 O ATOM 0 H GLU A 141 6.299 -10.322 -14.908 1.00 0.00 H new ATOM 0 HA GLU A 141 4.979 -8.965 -12.906 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.001 -10.451 -12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.994 -9.199 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.407 -7.628 -11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.308 -8.805 -10.864 1.00 0.00 H new ATOM 761 N GLU A 142 6.606 -6.949 -14.897 1.00 0.00 N ATOM 762 CA GLU A 142 6.813 -5.538 -15.203 1.00 0.00 C ATOM 763 C GLU A 142 5.472 -4.820 -15.332 1.00 0.00 C ATOM 764 O GLU A 142 5.314 -3.692 -14.866 1.00 0.00 O ATOM 765 CB GLU A 142 7.601 -5.391 -16.509 1.00 0.00 C ATOM 766 CG GLU A 142 9.023 -5.929 -16.316 1.00 0.00 C ATOM 767 CD GLU A 142 9.788 -5.868 -17.635 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.204 -5.445 -18.617 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.950 -6.245 -17.641 1.00 0.00 O ATOM 0 H GLU A 142 6.925 -7.596 -15.618 1.00 0.00 H new ATOM 0 HA GLU A 142 7.380 -5.088 -14.388 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.101 -5.935 -17.310 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.635 -4.344 -16.809 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.542 -5.343 -15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.986 -6.957 -15.955 1.00 0.00 H new ATOM 776 N GLY A 143 4.508 -5.480 -15.966 1.00 0.00 N ATOM 777 CA GLY A 143 3.182 -4.895 -16.153 1.00 0.00 C ATOM 778 C GLY A 143 2.480 -4.662 -14.819 1.00 0.00 C ATOM 779 O GLY A 143 1.800 -3.651 -14.634 1.00 0.00 O ATOM 0 H GLY A 143 4.618 -6.415 -16.358 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.273 -3.949 -16.688 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.576 -5.555 -16.774 1.00 0.00 H new ATOM 783 N TRP A 144 2.638 -5.601 -13.892 1.00 0.00 N ATOM 784 CA TRP A 144 2.002 -5.483 -12.578 1.00 0.00 C ATOM 785 C TRP A 144 2.538 -4.269 -11.826 1.00 0.00 C ATOM 786 O TRP A 144 1.775 -3.519 -11.228 1.00 0.00 O ATOM 787 CB TRP A 144 2.243 -6.752 -11.747 1.00 0.00 C ATOM 788 CG TRP A 144 1.386 -7.867 -12.260 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.783 -8.800 -13.150 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.004 -8.183 -11.923 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.729 -9.658 -13.399 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.388 -9.323 -12.661 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.938 -7.594 -11.061 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.671 -9.862 -12.552 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.230 -8.136 -10.944 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.595 -9.267 -11.689 1.00 0.00 C ATOM 0 H TRP A 144 3.195 -6.446 -14.021 1.00 0.00 H new ATOM 0 HA TRP A 144 0.931 -5.357 -12.734 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.294 -7.036 -11.798 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.015 -6.559 -10.699 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.765 -8.866 -13.595 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.771 -10.443 -14.049 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.668 -6.721 -10.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.947 -10.732 -13.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.946 -7.679 -10.277 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.590 -9.678 -11.596 1.00 0.00 H new ATOM 807 N LYS A 145 3.852 -4.078 -11.865 1.00 0.00 N ATOM 808 CA LYS A 145 4.460 -2.942 -11.181 1.00 0.00 C ATOM 809 C LYS A 145 3.922 -1.642 -11.763 1.00 0.00 C ATOM 810 O LYS A 145 3.548 -0.722 -11.037 1.00 0.00 O ATOM 811 CB LYS A 145 5.982 -2.976 -11.355 1.00 0.00 C ATOM 812 CG LYS A 145 6.620 -1.841 -10.545 1.00 0.00 C ATOM 813 CD LYS A 145 8.145 -1.916 -10.658 1.00 0.00 C ATOM 814 CE LYS A 145 8.773 -0.787 -9.836 1.00 0.00 C ATOM 815 NZ LYS A 145 8.274 0.521 -10.347 1.00 0.00 N ATOM 0 H LYS A 145 4.509 -4.685 -12.355 1.00 0.00 H new ATOM 0 HA LYS A 145 4.215 -3.000 -10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.374 -3.937 -11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.240 -2.873 -12.409 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.266 -0.877 -10.911 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.320 -1.915 -9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.500 -2.882 -10.300 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.448 -1.832 -11.702 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.518 -0.902 -8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.860 -0.829 -9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.929 1.277 -10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 8.212 0.487 -11.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.332 0.712 -9.950 1.00 0.00 H new ATOM 829 N LYS A 146 3.903 -1.579 -13.086 1.00 0.00 N ATOM 830 CA LYS A 146 3.427 -0.397 -13.788 1.00 0.00 C ATOM 831 C LYS A 146 1.935 -0.173 -13.542 1.00 0.00 C ATOM 832 O LYS A 146 1.498 0.948 -13.279 1.00 0.00 O ATOM 833 CB LYS A 146 3.668 -0.598 -15.284 1.00 0.00 C ATOM 834 CG LYS A 146 5.173 -0.719 -15.551 1.00 0.00 C ATOM 835 CD LYS A 146 5.406 -1.322 -16.940 1.00 0.00 C ATOM 836 CE LYS A 146 4.899 -0.364 -18.020 1.00 0.00 C ATOM 837 NZ LYS A 146 5.404 -0.813 -19.349 1.00 0.00 N ATOM 0 H LYS A 146 4.213 -2.335 -13.696 1.00 0.00 H new ATOM 0 HA LYS A 146 3.965 0.477 -13.421 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.154 -1.496 -15.628 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.255 0.240 -15.845 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.643 0.262 -15.487 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.638 -1.346 -14.790 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.468 -1.518 -17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.891 -2.279 -17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.809 -0.341 -18.020 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.239 0.650 -17.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.062 -0.165 -20.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.444 -0.813 -19.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.059 -1.774 -19.545 1.00 0.00 H new ATOM 851 N PHE A 147 1.158 -1.249 -13.644 1.00 0.00 N ATOM 852 CA PHE A 147 -0.289 -1.168 -13.451 1.00 0.00 C ATOM 853 C PHE A 147 -0.670 -0.928 -11.990 1.00 0.00 C ATOM 854 O PHE A 147 -1.521 -0.093 -11.693 1.00 0.00 O ATOM 855 CB PHE A 147 -0.948 -2.463 -13.929 1.00 0.00 C ATOM 856 CG PHE A 147 -2.450 -2.283 -13.955 1.00 0.00 C ATOM 857 CD1 PHE A 147 -3.034 -1.469 -14.931 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.258 -2.933 -13.011 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.425 -1.302 -14.964 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.647 -2.764 -13.044 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.229 -1.949 -14.021 1.00 0.00 C ATOM 0 H PHE A 147 1.504 -2.184 -13.858 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.642 -0.318 -14.034 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.585 -2.723 -14.923 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.681 -3.286 -13.266 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.413 -0.969 -15.659 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.809 -3.564 -12.259 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.876 -0.674 -15.718 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.269 -3.263 -12.316 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.301 -1.820 -14.047 1.00 0.00 H new ATOM 871 N CYS A 148 -0.063 -1.688 -11.085 1.00 0.00 N ATOM 872 CA CYS A 148 -0.383 -1.567 -9.667 1.00 0.00 C ATOM 873 C CYS A 148 -0.001 -0.199 -9.109 1.00 0.00 C ATOM 874 O CYS A 148 -0.782 0.413 -8.380 1.00 0.00 O ATOM 875 CB CYS A 148 0.335 -2.660 -8.879 1.00 0.00 C ATOM 876 SG CYS A 148 -0.314 -4.277 -9.366 1.00 0.00 S ATOM 0 H CYS A 148 0.646 -2.388 -11.304 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.462 -1.679 -9.563 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.408 -2.615 -9.068 1.00 0.00 H new ATOM 0 HB3 CYS A 148 0.193 -2.506 -7.809 1.00 0.00 H new ATOM 0 HG CYS A 148 0.319 -4.699 -10.420 1.00 0.00 H new ATOM 882 N LEU A 149 1.197 0.291 -9.445 1.00 0.00 N ATOM 883 CA LEU A 149 1.646 1.604 -8.953 1.00 0.00 C ATOM 884 C LEU A 149 1.422 2.679 -10.013 1.00 0.00 C ATOM 885 O LEU A 149 1.773 3.841 -9.814 1.00 0.00 O ATOM 886 CB LEU A 149 3.133 1.558 -8.557 1.00 0.00 C ATOM 887 CG LEU A 149 3.351 0.564 -7.372 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.712 -0.828 -7.909 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.488 1.053 -6.458 1.00 0.00 C ATOM 0 H LEU A 149 1.866 -0.190 -10.046 1.00 0.00 H new ATOM 0 HA LEU A 149 1.057 1.853 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.734 1.251 -9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.471 2.554 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 149 2.424 0.511 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.862 -1.513 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.902 -1.196 -8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.629 -0.765 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.625 0.348 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.411 1.125 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.234 2.033 -6.054 1.00 0.00 H new ATOM 901 N GLY A 150 0.814 2.287 -11.129 1.00 0.00 N ATOM 902 CA GLY A 150 0.524 3.230 -12.206 1.00 0.00 C ATOM 903 C GLY A 150 1.800 3.783 -12.833 1.00 0.00 C ATOM 904 O GLY A 150 2.896 3.273 -12.598 1.00 0.00 O ATOM 0 H GLY A 150 0.514 1.329 -11.311 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.072 2.735 -12.972 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.076 4.053 -11.817 1.00 0.00 H new ATOM 1267 N PRO A 177 -8.837 2.072 -13.151 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.911 2.568 -12.090 1.00 0.00 C ATOM 1269 C PRO A 177 -7.908 1.599 -10.913 1.00 0.00 C ATOM 1270 O PRO A 177 -8.819 0.779 -10.793 1.00 0.00 O ATOM 1271 CB PRO A 177 -8.501 3.933 -11.716 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.973 3.793 -11.952 1.00 0.00 C ATOM 1273 CD PRO A 177 -10.133 2.791 -13.109 1.00 0.00 C ATOM 0 HA PRO A 177 -6.871 2.648 -12.407 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -8.289 4.184 -10.677 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -8.076 4.728 -12.328 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.478 3.435 -11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -10.419 4.755 -12.206 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.962 2.106 -12.931 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -10.337 3.300 -14.051 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.925 1.644 -10.052 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.879 0.703 -8.899 1.00 0.00 C ATOM 1283 C PRO A 178 -8.065 0.937 -7.971 1.00 0.00 C ATOM 1284 O PRO A 178 -8.436 2.080 -7.699 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.532 1.023 -8.219 1.00 0.00 C ATOM 1286 CG PRO A 178 -5.202 2.420 -8.654 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.778 2.566 -10.064 1.00 0.00 C ATOM 0 HA PRO A 178 -6.947 -0.345 -9.190 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.611 0.955 -7.134 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.758 0.320 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.638 3.154 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.125 2.585 -8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -6.087 3.591 -10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -5.049 2.293 -10.828 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.673 -0.156 -7.505 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.844 -0.074 -6.624 1.00 0.00 C ATOM 1297 C LEU A 179 -9.844 -1.215 -5.616 1.00 0.00 C ATOM 1298 O LEU A 179 -9.075 -2.164 -5.726 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.141 -0.135 -7.451 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.375 1.183 -8.217 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.465 0.961 -9.278 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.807 2.313 -7.247 1.00 0.00 C ATOM 0 H LEU A 179 -8.376 -1.107 -7.721 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.794 0.875 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.087 -0.964 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.987 -0.331 -6.792 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.444 1.484 -8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.636 1.889 -9.824 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.144 0.185 -9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.389 0.651 -8.791 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.967 3.233 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.732 2.029 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.026 2.473 -6.503 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.729 -1.109 -4.640 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.851 -2.126 -3.601 1.00 0.00 C ATOM 1316 C LEU A 180 -11.293 -3.468 -4.203 1.00 0.00 C ATOM 1317 O LEU A 180 -10.837 -4.526 -3.774 1.00 0.00 O ATOM 1318 CB LEU A 180 -11.882 -1.660 -2.542 1.00 0.00 C ATOM 1319 CG LEU A 180 -12.979 -0.781 -3.215 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.328 -0.970 -2.501 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.582 0.712 -3.160 1.00 0.00 C ATOM 0 H LEU A 180 -11.377 -0.328 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.878 -2.265 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.341 -2.526 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.380 -1.092 -1.759 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.072 -1.092 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.084 -0.350 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.627 -2.017 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.230 -0.678 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.358 1.313 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.469 1.020 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.639 0.857 -3.686 1.00 0.00 H new ATOM 1333 N SER A 181 -12.207 -3.412 -5.168 1.00 0.00 N ATOM 1334 CA SER A 181 -12.726 -4.631 -5.788 1.00 0.00 C ATOM 1335 C SER A 181 -11.627 -5.428 -6.483 1.00 0.00 C ATOM 1336 O SER A 181 -11.546 -6.646 -6.325 1.00 0.00 O ATOM 1337 CB SER A 181 -13.806 -4.261 -6.800 1.00 0.00 C ATOM 1338 OG SER A 181 -13.248 -3.400 -7.784 1.00 0.00 O ATOM 0 H SER A 181 -12.601 -2.546 -5.536 1.00 0.00 H new ATOM 0 HA SER A 181 -13.143 -5.258 -5.000 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.204 -5.160 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.638 -3.768 -6.298 1.00 0.00 H new ATOM 0 HG SER A 181 -13.937 -3.160 -8.438 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.772 -4.749 -7.239 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.686 -5.444 -7.922 1.00 0.00 C ATOM 1346 C ILE A 182 -8.705 -5.966 -6.884 1.00 0.00 C ATOM 1347 O ILE A 182 -8.250 -7.107 -6.942 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.954 -4.498 -8.876 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.950 -3.870 -9.856 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.898 -5.282 -9.662 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -9.227 -2.824 -10.709 1.00 0.00 C ATOM 0 H ILE A 182 -10.806 -3.741 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 182 -10.102 -6.269 -8.501 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.473 -3.710 -8.297 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.385 -4.639 -10.494 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.772 -3.407 -9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -7.376 -4.609 -10.342 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -7.182 -5.724 -8.969 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -8.383 -6.072 -10.235 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.932 -2.374 -11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.813 -2.050 -10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -8.420 -3.302 -11.264 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.396 -5.098 -5.937 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.474 -5.413 -4.858 1.00 0.00 C ATOM 1365 C VAL A 183 -8.060 -6.484 -3.937 1.00 0.00 C ATOM 1366 O VAL A 183 -7.331 -7.273 -3.337 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.209 -4.134 -4.053 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.224 -4.443 -2.922 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.638 -3.019 -4.971 1.00 0.00 C ATOM 0 H VAL A 183 -8.777 -4.153 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.546 -5.798 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.149 -3.778 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.033 -3.536 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.649 -5.204 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.288 -4.809 -3.344 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.457 -2.120 -4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.702 -3.357 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.355 -2.796 -5.762 1.00 0.00 H new ATOM 1379 N SER A 184 -9.385 -6.479 -3.813 1.00 0.00 N ATOM 1380 CA SER A 184 -10.080 -7.423 -2.940 1.00 0.00 C ATOM 1381 C SER A 184 -9.787 -8.876 -3.313 1.00 0.00 C ATOM 1382 O SER A 184 -9.608 -9.717 -2.433 1.00 0.00 O ATOM 1383 CB SER A 184 -11.590 -7.184 -3.002 1.00 0.00 C ATOM 1384 OG SER A 184 -12.263 -8.295 -2.426 1.00 0.00 O ATOM 0 H SER A 184 -10.000 -5.831 -4.306 1.00 0.00 H new ATOM 0 HA SER A 184 -9.713 -7.252 -1.928 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.848 -6.270 -2.467 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.907 -7.048 -4.036 1.00 0.00 H new ATOM 0 HG SER A 184 -13.231 -8.146 -2.462 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.753 -9.182 -4.612 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.496 -10.558 -5.052 1.00 0.00 C ATOM 1392 C ARG A 185 -7.993 -10.818 -5.146 1.00 0.00 C ATOM 1393 O ARG A 185 -7.553 -11.968 -5.145 1.00 0.00 O ATOM 1394 CB ARG A 185 -10.170 -10.816 -6.414 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.342 -10.197 -7.581 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.448 -11.263 -8.244 1.00 0.00 C ATOM 1397 NE ARG A 185 -9.201 -11.995 -9.255 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.634 -12.971 -9.960 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.376 -13.263 -9.775 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -9.328 -13.629 -10.846 1.00 0.00 N ATOM 0 H ARG A 185 -9.897 -8.511 -5.366 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.919 -11.242 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.278 -11.889 -6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -11.174 -10.391 -6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -10.015 -9.768 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.724 -9.382 -7.203 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.580 -10.787 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -8.073 -11.954 -7.489 1.00 0.00 H new ATOM 0 HE ARG A 185 -10.178 -11.755 -9.425 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.827 -12.743 -9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.941 -14.011 -10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -10.309 -13.396 -11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -8.890 -14.376 -11.384 1.00 0.00 H new ATOM 1414 N MET A 186 -7.211 -9.746 -5.216 1.00 0.00 N ATOM 1415 CA MET A 186 -5.766 -9.889 -5.297 1.00 0.00 C ATOM 1416 C MET A 186 -5.267 -10.704 -4.112 1.00 0.00 C ATOM 1417 O MET A 186 -5.680 -10.476 -2.974 1.00 0.00 O ATOM 1418 CB MET A 186 -5.095 -8.513 -5.292 1.00 0.00 C ATOM 1419 CG MET A 186 -3.577 -8.684 -5.409 1.00 0.00 C ATOM 1420 SD MET A 186 -2.795 -7.053 -5.571 1.00 0.00 S ATOM 1421 CE MET A 186 -2.215 -7.208 -7.279 1.00 0.00 C ATOM 0 H MET A 186 -7.549 -8.783 -5.218 1.00 0.00 H new ATOM 0 HA MET A 186 -5.514 -10.401 -6.226 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.469 -7.911 -6.121 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.342 -7.980 -4.374 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.190 -9.199 -4.530 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.335 -9.302 -6.273 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.700 -6.294 -7.573 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.529 -8.052 -7.355 1.00 0.00 H new ATOM 0 HE3 MET A 186 -3.067 -7.372 -7.939 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.385 -11.654 -4.385 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.844 -12.496 -3.330 1.00 0.00 C ATOM 1433 C ASN A 187 -2.939 -11.674 -2.419 1.00 0.00 C ATOM 1434 O ASN A 187 -2.247 -10.762 -2.871 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.051 -13.653 -3.939 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.962 -14.539 -4.785 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.236 -14.608 -4.514 1.00 0.00 O flip ATOM 1438 ND2 ASN A 187 -3.496 -15.190 -5.721 1.00 0.00 N flip ATOM 0 H ASN A 187 -4.032 -11.860 -5.319 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.669 -12.899 -2.743 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.241 -13.262 -4.554 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.593 -14.244 -3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.500 -15.136 -5.933 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.106 -15.783 -6.284 1.00 0.00 H new ATOM 1445 N GLN A 188 -2.925 -12.030 -1.143 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.075 -11.348 -0.176 1.00 0.00 C ATOM 1447 C GLN A 188 -0.609 -11.624 -0.492 1.00 0.00 C ATOM 1448 O GLN A 188 0.253 -10.756 -0.354 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.411 -11.813 1.244 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.117 -13.308 1.383 1.00 0.00 C ATOM 1451 CD GLN A 188 -2.601 -13.815 2.736 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -2.490 -13.114 3.742 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.135 -15.003 2.821 1.00 0.00 N ATOM 0 H GLN A 188 -3.490 -12.784 -0.753 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.254 -10.275 -0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -1.825 -11.249 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.461 -11.618 1.462 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -2.610 -13.859 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.047 -13.487 1.281 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -3.226 -15.582 1.986 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.461 -15.352 3.722 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.347 -12.859 -0.902 1.00 0.00 N ATOM 1463 CA ALA A 189 0.999 -13.303 -1.228 1.00 0.00 C ATOM 1464 C ALA A 189 1.556 -12.615 -2.470 1.00 0.00 C ATOM 1465 O ALA A 189 2.756 -12.399 -2.558 1.00 0.00 O ATOM 1466 CB ALA A 189 1.001 -14.816 -1.443 1.00 0.00 C ATOM 0 H ALA A 189 -1.061 -13.578 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 189 1.641 -13.035 -0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.010 -15.147 -1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.666 -15.313 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.328 -15.068 -2.263 1.00 0.00 H new ATOM 1472 N THR A 190 0.705 -12.312 -3.452 1.00 0.00 N ATOM 1473 CA THR A 190 1.189 -11.689 -4.684 1.00 0.00 C ATOM 1474 C THR A 190 1.841 -10.334 -4.429 1.00 0.00 C ATOM 1475 O THR A 190 2.945 -10.077 -4.909 1.00 0.00 O ATOM 1476 CB THR A 190 0.036 -11.515 -5.678 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.501 -12.786 -6.010 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.554 -10.839 -6.949 1.00 0.00 C ATOM 0 H THR A 190 -0.300 -12.483 -3.421 1.00 0.00 H new ATOM 0 HA THR A 190 1.946 -12.354 -5.100 1.00 0.00 H new ATOM 0 HB THR A 190 -0.740 -10.897 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.239 -12.674 -6.644 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.267 -10.716 -7.656 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.968 -9.862 -6.699 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.331 -11.457 -7.399 1.00 0.00 H new ATOM 1486 N VAL A 191 1.165 -9.464 -3.686 1.00 0.00 N ATOM 1487 CA VAL A 191 1.722 -8.143 -3.407 1.00 0.00 C ATOM 1488 C VAL A 191 2.907 -8.239 -2.450 1.00 0.00 C ATOM 1489 O VAL A 191 3.770 -7.364 -2.434 1.00 0.00 O ATOM 1490 CB VAL A 191 0.656 -7.220 -2.824 1.00 0.00 C ATOM 1491 CG1 VAL A 191 0.152 -7.791 -1.496 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.265 -5.834 -2.595 1.00 0.00 C ATOM 0 H VAL A 191 0.250 -9.643 -3.273 1.00 0.00 H new ATOM 0 HA VAL A 191 2.072 -7.725 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.181 -7.141 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.609 -7.130 -1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.277 -8.779 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.983 -7.871 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.509 -5.169 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.101 -5.914 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.620 -5.431 -3.544 1.00 0.00 H new ATOM 1502 N THR A 192 2.937 -9.300 -1.650 1.00 0.00 N ATOM 1503 CA THR A 192 4.019 -9.495 -0.688 1.00 0.00 C ATOM 1504 C THR A 192 5.370 -9.664 -1.396 1.00 0.00 C ATOM 1505 O THR A 192 6.366 -9.067 -0.993 1.00 0.00 O ATOM 1506 CB THR A 192 3.722 -10.722 0.181 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.540 -10.489 0.934 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.891 -10.970 1.133 1.00 0.00 C ATOM 0 H THR A 192 2.230 -10.035 -1.647 1.00 0.00 H new ATOM 0 HA THR A 192 4.081 -8.608 -0.057 1.00 0.00 H new ATOM 0 HB THR A 192 3.584 -11.595 -0.457 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.760 -10.781 0.417 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.679 -11.843 1.750 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.799 -11.146 0.556 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.031 -10.098 1.773 1.00 0.00 H new ATOM 1516 N SER A 193 5.397 -10.479 -2.447 1.00 0.00 N ATOM 1517 CA SER A 193 6.628 -10.715 -3.196 1.00 0.00 C ATOM 1518 C SER A 193 7.036 -9.461 -3.956 1.00 0.00 C ATOM 1519 O SER A 193 8.222 -9.159 -4.093 1.00 0.00 O ATOM 1520 CB SER A 193 6.427 -11.868 -4.178 1.00 0.00 C ATOM 1521 OG SER A 193 5.362 -11.551 -5.063 1.00 0.00 O ATOM 0 H SER A 193 4.584 -10.985 -2.798 1.00 0.00 H new ATOM 0 HA SER A 193 7.419 -10.973 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.343 -12.045 -4.742 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.204 -12.787 -3.637 1.00 0.00 H new ATOM 0 HG SER A 193 4.758 -10.911 -4.632 1.00 0.00 H new ATOM 1527 N VAL A 194 6.038 -8.735 -4.439 1.00 0.00 N ATOM 1528 CA VAL A 194 6.284 -7.505 -5.178 1.00 0.00 C ATOM 1529 C VAL A 194 6.983 -6.496 -4.269 1.00 0.00 C ATOM 1530 O VAL A 194 7.708 -5.617 -4.735 1.00 0.00 O ATOM 1531 CB VAL A 194 4.942 -6.951 -5.691 1.00 0.00 C ATOM 1532 CG1 VAL A 194 5.098 -5.504 -6.168 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.454 -7.812 -6.861 1.00 0.00 C ATOM 0 H VAL A 194 5.052 -8.976 -4.333 1.00 0.00 H new ATOM 0 HA VAL A 194 6.931 -7.700 -6.033 1.00 0.00 H new ATOM 0 HB VAL A 194 4.221 -6.977 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.138 -5.133 -6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.441 -4.883 -5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.827 -5.464 -6.978 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.504 -7.423 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.191 -7.786 -7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.320 -8.840 -6.525 1.00 0.00 H new ATOM 1543 N LEU A 195 6.766 -6.650 -2.971 1.00 0.00 N ATOM 1544 CA LEU A 195 7.378 -5.776 -1.979 1.00 0.00 C ATOM 1545 C LEU A 195 8.900 -5.941 -2.027 1.00 0.00 C ATOM 1546 O LEU A 195 9.654 -4.977 -1.939 1.00 0.00 O ATOM 1547 CB LEU A 195 6.832 -6.162 -0.588 1.00 0.00 C ATOM 1548 CG LEU A 195 6.862 -4.973 0.387 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.535 -5.476 1.796 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.244 -4.308 0.392 1.00 0.00 C ATOM 0 H LEU A 195 6.167 -7.376 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 195 7.139 -4.733 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.809 -6.525 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.423 -6.982 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 195 6.125 -4.236 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.554 -4.639 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.544 -5.929 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.274 -6.218 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.242 -3.470 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.996 -5.034 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.478 -3.947 -0.610 1.00 0.00 H new ATOM 1562 N GLU A 196 9.334 -7.189 -2.153 1.00 0.00 N ATOM 1563 CA GLU A 196 10.759 -7.505 -2.188 1.00 0.00 C ATOM 1564 C GLU A 196 11.467 -6.868 -3.383 1.00 0.00 C ATOM 1565 O GLU A 196 12.618 -6.457 -3.269 1.00 0.00 O ATOM 1566 CB GLU A 196 10.950 -9.022 -2.239 1.00 0.00 C ATOM 1567 CG GLU A 196 12.442 -9.360 -2.127 1.00 0.00 C ATOM 1568 CD GLU A 196 12.633 -10.872 -2.113 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.660 -11.571 -1.884 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.748 -11.311 -2.338 1.00 0.00 O ATOM 0 H GLU A 196 8.720 -8.000 -2.233 1.00 0.00 H new ATOM 0 HA GLU A 196 11.203 -7.094 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.398 -9.495 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.547 -9.418 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.986 -8.924 -2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.855 -8.924 -1.217 1.00 0.00 H new ATOM 1577 N TYR A 197 10.804 -6.822 -4.534 1.00 0.00 N ATOM 1578 CA TYR A 197 11.428 -6.263 -5.732 1.00 0.00 C ATOM 1579 C TYR A 197 11.805 -4.790 -5.538 1.00 0.00 C ATOM 1580 O TYR A 197 12.923 -4.382 -5.851 1.00 0.00 O ATOM 1581 CB TYR A 197 10.476 -6.408 -6.923 1.00 0.00 C ATOM 1582 CG TYR A 197 11.081 -5.757 -8.145 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.124 -6.393 -8.830 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.606 -4.517 -8.595 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.690 -5.793 -9.960 1.00 0.00 C ATOM 1586 CE2 TYR A 197 11.171 -3.918 -9.725 1.00 0.00 C ATOM 1587 CZ TYR A 197 12.214 -4.554 -10.408 1.00 0.00 C ATOM 1588 OH TYR A 197 12.771 -3.964 -11.521 1.00 0.00 O ATOM 0 H TYR A 197 9.850 -7.159 -4.664 1.00 0.00 H new ATOM 0 HA TYR A 197 12.347 -6.817 -5.925 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.283 -7.463 -7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.516 -5.946 -6.691 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.492 -7.348 -8.485 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.803 -4.024 -8.068 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.494 -6.285 -10.487 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.802 -2.964 -10.071 1.00 0.00 H new ATOM 0 HH TYR A 197 12.324 -3.109 -11.696 1.00 0.00 H new ATOM 1598 N LEU A 198 10.855 -3.987 -5.061 1.00 0.00 N ATOM 1599 CA LEU A 198 11.093 -2.553 -4.882 1.00 0.00 C ATOM 1600 C LEU A 198 12.269 -2.301 -3.932 1.00 0.00 C ATOM 1601 O LEU A 198 13.096 -1.424 -4.177 1.00 0.00 O ATOM 1602 CB LEU A 198 9.828 -1.877 -4.297 1.00 0.00 C ATOM 1603 CG LEU A 198 8.763 -1.624 -5.386 1.00 0.00 C ATOM 1604 CD1 LEU A 198 8.009 -2.919 -5.704 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.760 -0.588 -4.872 1.00 0.00 C ATOM 0 H LEU A 198 9.922 -4.300 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 198 11.329 -2.131 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 198 9.406 -2.508 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 198 10.103 -0.931 -3.830 1.00 0.00 H new ATOM 0 HG LEU A 198 9.258 -1.264 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.261 -2.725 -6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.712 -3.671 -6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.516 -3.284 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.004 -0.403 -5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.279 -0.964 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.281 0.342 -4.645 1.00 0.00 H new ATOM 1617 N SER A 199 12.320 -3.053 -2.845 1.00 0.00 N ATOM 1618 CA SER A 199 13.382 -2.877 -1.859 1.00 0.00 C ATOM 1619 C SER A 199 14.761 -3.150 -2.467 1.00 0.00 C ATOM 1620 O SER A 199 15.760 -2.567 -2.048 1.00 0.00 O ATOM 1621 CB SER A 199 13.152 -3.813 -0.671 1.00 0.00 C ATOM 1622 OG SER A 199 14.156 -3.583 0.308 1.00 0.00 O ATOM 0 H SER A 199 11.647 -3.786 -2.621 1.00 0.00 H new ATOM 0 HA SER A 199 13.356 -1.841 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.164 -3.641 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.180 -4.852 -1.001 1.00 0.00 H new ATOM 0 HG SER A 199 14.011 -4.180 1.072 1.00 0.00 H new ATOM 1628 N ASN A 200 14.808 -4.064 -3.429 1.00 0.00 N ATOM 1629 CA ASN A 200 16.068 -4.449 -4.067 1.00 0.00 C ATOM 1630 C ASN A 200 16.744 -3.268 -4.763 1.00 0.00 C ATOM 1631 O ASN A 200 17.969 -3.160 -4.756 1.00 0.00 O ATOM 1632 CB ASN A 200 15.810 -5.553 -5.089 1.00 0.00 C ATOM 1633 CG ASN A 200 17.124 -5.992 -5.729 1.00 0.00 C ATOM 1634 OD1 ASN A 200 18.178 -5.429 -5.436 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.120 -6.969 -6.593 1.00 0.00 N ATOM 0 H ASN A 200 13.989 -4.555 -3.787 1.00 0.00 H new ATOM 0 HA ASN A 200 16.737 -4.804 -3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.331 -6.403 -4.604 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.124 -5.195 -5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.993 -7.269 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.244 -7.434 -6.834 1.00 0.00 H new ATOM 1744 N PHE A 207 10.235 7.705 0.587 1.00 0.00 N ATOM 1745 CA PHE A 207 9.399 7.815 1.782 1.00 0.00 C ATOM 1746 C PHE A 207 8.257 8.778 1.474 1.00 0.00 C ATOM 1747 O PHE A 207 7.372 8.998 2.299 1.00 0.00 O ATOM 1748 CB PHE A 207 10.199 8.366 2.977 1.00 0.00 C ATOM 1749 CG PHE A 207 10.658 9.771 2.669 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.770 10.841 2.835 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.957 10.002 2.204 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.181 12.143 2.537 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.371 11.304 1.908 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.484 12.376 2.074 1.00 0.00 C ATOM 0 HA PHE A 207 9.028 6.825 2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.581 8.362 3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.059 7.727 3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.767 10.660 3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.639 9.175 2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.496 12.969 2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.374 11.484 1.551 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.804 13.382 1.845 1.00 0.00 H new ATOM 1764 N THR A 208 8.330 9.368 0.273 1.00 0.00 N ATOM 1765 CA THR A 208 7.354 10.357 -0.205 1.00 0.00 C ATOM 1766 C THR A 208 5.979 10.184 0.467 1.00 0.00 C ATOM 1767 O THR A 208 5.558 9.057 0.729 1.00 0.00 O ATOM 1768 CB THR A 208 7.198 10.235 -1.739 1.00 0.00 C ATOM 1769 OG1 THR A 208 5.868 10.575 -2.110 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.499 8.797 -2.192 1.00 0.00 C ATOM 0 H THR A 208 9.072 9.171 -0.398 1.00 0.00 H new ATOM 0 HA THR A 208 7.731 11.345 0.058 1.00 0.00 H new ATOM 0 HB THR A 208 7.901 10.915 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 208 5.883 11.103 -2.935 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.385 8.725 -3.274 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.520 8.535 -1.916 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.805 8.110 -1.708 1.00 0.00 H new ATOM 1778 N PRO A 209 5.271 11.262 0.757 1.00 0.00 N ATOM 1779 CA PRO A 209 3.933 11.183 1.414 1.00 0.00 C ATOM 1780 C PRO A 209 2.864 10.706 0.433 1.00 0.00 C ATOM 1781 O PRO A 209 1.758 10.336 0.826 1.00 0.00 O ATOM 1782 CB PRO A 209 3.686 12.626 1.872 1.00 0.00 C ATOM 1783 CG PRO A 209 4.392 13.458 0.857 1.00 0.00 C ATOM 1784 CD PRO A 209 5.650 12.669 0.490 1.00 0.00 C ATOM 0 HA PRO A 209 3.896 10.468 2.236 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.621 12.857 1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.081 12.799 2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.765 13.627 -0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.647 14.438 1.260 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.926 12.818 -0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.505 12.975 1.093 1.00 0.00 H new ATOM 1792 N GLU A 210 3.227 10.695 -0.843 1.00 0.00 N ATOM 1793 CA GLU A 210 2.317 10.234 -1.883 1.00 0.00 C ATOM 1794 C GLU A 210 2.115 8.731 -1.762 1.00 0.00 C ATOM 1795 O GLU A 210 1.010 8.219 -1.941 1.00 0.00 O ATOM 1796 CB GLU A 210 2.874 10.570 -3.264 1.00 0.00 C ATOM 1797 CG GLU A 210 2.842 12.084 -3.462 1.00 0.00 C ATOM 1798 CD GLU A 210 3.453 12.450 -4.809 1.00 0.00 C ATOM 1799 OE1 GLU A 210 3.849 11.544 -5.523 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.511 13.631 -5.108 1.00 0.00 O ATOM 0 H GLU A 210 4.140 10.998 -1.181 1.00 0.00 H new ATOM 0 HA GLU A 210 1.359 10.739 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.895 10.200 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.284 10.077 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.814 12.443 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.392 12.575 -2.659 1.00 0.00 H new ATOM 1807 N LEU A 211 3.208 8.037 -1.470 1.00 0.00 N ATOM 1808 CA LEU A 211 3.187 6.585 -1.330 1.00 0.00 C ATOM 1809 C LEU A 211 2.233 6.145 -0.219 1.00 0.00 C ATOM 1810 O LEU A 211 1.702 5.036 -0.252 1.00 0.00 O ATOM 1811 CB LEU A 211 4.604 6.076 -1.025 1.00 0.00 C ATOM 1812 CG LEU A 211 4.726 4.574 -1.374 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.035 4.388 -2.868 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.864 3.946 -0.560 1.00 0.00 C ATOM 0 H LEU A 211 4.125 8.459 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 211 2.833 6.159 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.334 6.649 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.833 6.230 0.029 1.00 0.00 H new ATOM 0 HG LEU A 211 3.778 4.091 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.117 3.325 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.232 4.824 -3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.975 4.883 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.948 2.888 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.801 4.449 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.653 4.054 0.504 1.00 0.00 H new ATOM 1826 N GLY A 212 2.042 7.007 0.776 1.00 0.00 N ATOM 1827 CA GLY A 212 1.174 6.671 1.901 1.00 0.00 C ATOM 1828 C GLY A 212 -0.235 6.322 1.433 1.00 0.00 C ATOM 1829 O GLY A 212 -0.882 5.444 2.001 1.00 0.00 O ATOM 0 H GLY A 212 2.470 7.931 0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.596 5.828 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.131 7.512 2.593 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.709 6.992 0.391 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.039 6.697 -0.129 1.00 0.00 C ATOM 1835 C ARG A 213 -2.082 5.248 -0.601 1.00 0.00 C ATOM 1836 O ARG A 213 -3.029 4.512 -0.326 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.371 7.640 -1.287 1.00 0.00 C ATOM 1838 CG ARG A 213 -3.800 7.384 -1.768 1.00 0.00 C ATOM 1839 CD ARG A 213 -4.147 8.376 -2.882 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.304 8.151 -4.052 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.368 8.954 -5.112 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.187 9.971 -5.113 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.608 8.726 -6.148 1.00 0.00 N ATOM 0 H ARG A 213 -0.205 7.729 -0.103 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.779 6.843 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.265 8.676 -0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.668 7.487 -2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.895 6.362 -2.134 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.499 7.492 -0.939 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.196 8.269 -3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.014 9.396 -2.522 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.654 7.365 -4.058 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.778 10.151 -4.301 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.236 10.586 -5.925 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.966 7.933 -6.145 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.656 9.340 -6.961 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.028 4.849 -1.301 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.907 3.488 -1.810 1.00 0.00 C ATOM 1859 C TRP A 214 -0.703 2.496 -0.664 1.00 0.00 C ATOM 1860 O TRP A 214 -1.205 1.373 -0.703 1.00 0.00 O ATOM 1861 CB TRP A 214 0.274 3.406 -2.782 1.00 0.00 C ATOM 1862 CG TRP A 214 0.318 2.048 -3.408 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.292 1.134 -3.217 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.639 1.438 -4.319 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.992 -0.003 -3.950 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.192 0.139 -4.646 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.841 1.887 -4.884 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.915 -0.690 -5.505 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.574 1.060 -5.749 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.112 -0.227 -6.059 1.00 0.00 C ATOM 0 H TRP A 214 -0.239 5.453 -1.531 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.829 3.228 -2.331 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.176 4.170 -3.554 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.207 3.604 -2.254 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.164 1.267 -2.594 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.574 -0.841 -3.973 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.206 2.877 -4.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.553 -1.680 -5.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.499 1.417 -6.178 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.680 -0.860 -6.725 1.00 0.00 H new ATOM 1881 N LEU A 215 0.062 2.918 0.339 1.00 0.00 N ATOM 1882 CA LEU A 215 0.373 2.069 1.491 1.00 0.00 C ATOM 1883 C LEU A 215 -0.889 1.457 2.103 1.00 0.00 C ATOM 1884 O LEU A 215 -0.881 0.299 2.521 1.00 0.00 O ATOM 1885 CB LEU A 215 1.110 2.907 2.550 1.00 0.00 C ATOM 1886 CG LEU A 215 1.439 2.061 3.793 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.308 0.849 3.407 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.193 2.943 4.795 1.00 0.00 C ATOM 0 H LEU A 215 0.481 3.847 0.379 1.00 0.00 H new ATOM 0 HA LEU A 215 1.005 1.249 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.030 3.308 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.494 3.759 2.838 1.00 0.00 H new ATOM 0 HG LEU A 215 0.515 1.690 4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.531 0.262 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.770 0.229 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.239 1.197 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.435 2.360 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.113 3.307 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.568 3.790 5.076 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.962 2.233 2.171 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.208 1.742 2.756 1.00 0.00 C ATOM 1902 C TYR A 216 -3.732 0.527 1.998 1.00 0.00 C ATOM 1903 O TYR A 216 -4.271 -0.394 2.602 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.273 2.846 2.755 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.934 3.880 3.808 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.160 3.600 5.160 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.400 5.115 3.431 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.852 4.556 6.135 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -3.092 6.069 4.407 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.319 5.791 5.757 1.00 0.00 C ATOM 1911 OH TYR A 216 -3.014 6.735 6.716 1.00 0.00 O ATOM 0 H TYR A 216 -1.999 3.195 1.833 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.996 1.446 3.783 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.323 3.316 1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.255 2.418 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.572 2.645 5.452 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.225 5.333 2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.026 4.339 7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.678 7.023 4.116 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.441 7.426 6.324 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.590 0.539 0.681 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.073 -0.568 -0.144 1.00 0.00 C ATOM 1923 C ALA A 217 -3.364 -1.884 0.195 1.00 0.00 C ATOM 1924 O ALA A 217 -3.971 -2.953 0.125 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.864 -0.244 -1.623 1.00 0.00 C ATOM 0 H ALA A 217 -3.148 1.296 0.159 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.135 -0.694 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.226 -1.073 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.415 0.661 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.802 -0.089 -1.815 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.077 -1.814 0.537 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.317 -3.028 0.850 1.00 0.00 C ATOM 1933 C LEU A 218 -1.901 -3.751 2.068 1.00 0.00 C ATOM 1934 O LEU A 218 -2.033 -4.971 2.064 1.00 0.00 O ATOM 1935 CB LEU A 218 0.160 -2.663 1.122 1.00 0.00 C ATOM 1936 CG LEU A 218 0.920 -2.506 -0.198 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.318 -1.356 -1.001 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.392 -2.207 0.096 1.00 0.00 C ATOM 0 H LEU A 218 -1.545 -0.946 0.604 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.380 -3.698 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.213 -1.736 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.628 -3.438 1.729 1.00 0.00 H new ATOM 0 HG LEU A 218 0.843 -3.428 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.860 -1.245 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.731 -1.568 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.394 -0.432 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.935 -2.095 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.468 -1.285 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.823 -3.028 0.668 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.235 -3.000 3.110 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.787 -3.604 4.324 1.00 0.00 C ATOM 1952 C LEU A 219 -4.152 -4.237 4.059 1.00 0.00 C ATOM 1953 O LEU A 219 -4.465 -5.303 4.590 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.916 -2.554 5.430 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.525 -2.124 5.928 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.689 -0.921 6.863 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.828 -3.283 6.685 1.00 0.00 C ATOM 0 H LEU A 219 -2.137 -1.985 3.144 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.100 -4.387 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.459 -1.686 5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.496 -2.959 6.259 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.905 -1.857 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.710 -0.605 7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.158 -0.100 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.315 -1.201 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.154 -2.956 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.434 -3.573 7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.713 -4.137 6.017 1.00 0.00 H new ATOM 1969 N ALA A 220 -4.964 -3.567 3.257 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.299 -4.055 2.945 1.00 0.00 C ATOM 1971 C ALA A 220 -6.240 -5.333 2.106 1.00 0.00 C ATOM 1972 O ALA A 220 -7.250 -6.017 1.940 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.075 -2.967 2.195 1.00 0.00 C ATOM 0 H ALA A 220 -4.722 -2.683 2.810 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.809 -4.293 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.076 -3.330 1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.149 -2.077 2.820 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.553 -2.719 1.271 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.057 -5.655 1.577 1.00 0.00 N ATOM 1980 CA CYS A 221 -4.899 -6.861 0.757 1.00 0.00 C ATOM 1981 C CYS A 221 -4.663 -8.091 1.634 1.00 0.00 C ATOM 1982 O CYS A 221 -4.757 -9.224 1.165 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.739 -6.691 -0.229 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.165 -6.986 0.607 1.00 0.00 S ATOM 0 H CYS A 221 -4.205 -5.107 1.698 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.822 -7.009 0.196 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.854 -7.386 -1.061 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.753 -5.686 -0.650 1.00 0.00 H new ATOM 0 HG CYS A 221 -1.982 -6.078 1.520 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.368 -7.859 2.914 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.131 -8.953 3.859 1.00 0.00 C ATOM 1992 C LEU A 222 -5.456 -9.393 4.484 1.00 0.00 C ATOM 1993 O LEU A 222 -6.264 -8.566 4.906 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.141 -8.492 4.956 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.688 -8.721 4.508 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.423 -7.981 3.198 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.732 -8.199 5.586 1.00 0.00 C ATOM 0 H LEU A 222 -4.287 -6.927 3.320 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.696 -9.801 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.298 -7.435 5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.333 -9.039 5.879 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.526 -9.788 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.392 -8.148 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.099 -8.352 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.589 -6.914 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.298 -8.361 5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.901 -7.133 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.912 -8.731 6.520 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.670 -10.708 4.532 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.900 -11.270 5.098 1.00 0.00 C ATOM 2011 C GLU A 223 -6.702 -11.609 6.574 1.00 0.00 C ATOM 2012 O GLU A 223 -5.626 -11.391 7.129 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.277 -12.532 4.323 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.659 -12.149 2.890 1.00 0.00 C ATOM 2015 CD GLU A 223 -7.948 -13.403 2.070 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -7.872 -14.484 2.629 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.243 -13.264 0.894 1.00 0.00 O ATOM 0 H GLU A 223 -5.010 -11.404 4.187 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.700 -10.534 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.441 -13.231 4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.110 -13.038 4.811 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.536 -11.502 2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -6.850 -11.582 2.429 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.746 -12.139 7.202 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.681 -12.503 8.616 1.00 0.00 C ATOM 2026 C LYS A 224 -6.340 -13.184 8.944 1.00 0.00 C ATOM 2027 O LYS A 224 -5.533 -12.627 9.689 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.883 -13.426 8.970 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.039 -12.609 9.572 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.213 -13.537 9.892 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.234 -12.783 10.745 1.00 0.00 C ATOM 2032 NZ LYS A 224 -13.326 -13.712 11.150 1.00 0.00 N ATOM 0 H LYS A 224 -8.645 -12.326 6.758 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.743 -11.599 9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.226 -13.944 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.564 -14.191 9.679 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.706 -12.102 10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.354 -11.836 8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.678 -13.885 8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.859 -14.420 10.424 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.749 -12.367 11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.645 -11.945 10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -14.021 -13.199 11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -13.794 -14.088 10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.926 -14.498 11.702 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.079 -14.356 8.412 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.799 -15.085 8.675 1.00 0.00 C ATOM 2048 C PRO A 225 -3.590 -14.325 8.126 1.00 0.00 C ATOM 2049 O PRO A 225 -3.658 -13.729 7.052 1.00 0.00 O ATOM 2050 CB PRO A 225 -4.998 -16.432 7.948 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.996 -16.131 6.880 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.954 -15.123 7.505 1.00 0.00 C ATOM 0 HA PRO A 225 -4.594 -15.203 9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.062 -16.798 7.526 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.363 -17.201 8.629 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.513 -15.719 5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.522 -17.033 6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.415 -14.484 6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.763 -15.615 8.045 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.483 -14.363 8.871 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.244 -13.687 8.463 1.00 0.00 C ATOM 2062 C LEU A 226 -0.093 -14.686 8.410 1.00 0.00 C ATOM 2063 O LEU A 226 0.244 -15.314 9.413 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.909 -12.572 9.459 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.077 -11.576 9.563 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.725 -10.508 10.604 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.326 -10.901 8.202 1.00 0.00 C ATOM 0 H LEU A 226 -2.417 -14.855 9.762 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.388 -13.257 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.701 -13.002 10.439 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.006 -12.051 9.141 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.980 -12.109 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.546 -9.796 10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.558 -10.983 11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.820 -9.984 10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.155 -10.199 8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.429 -10.366 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.571 -11.660 7.459 1.00 0.00 H new ATOM 2079 N LEU A 227 0.502 -14.829 7.233 1.00 0.00 N ATOM 2080 CA LEU A 227 1.611 -15.759 7.062 1.00 0.00 C ATOM 2081 C LEU A 227 2.774 -15.365 7.994 1.00 0.00 C ATOM 2082 O LEU A 227 3.078 -14.178 8.109 1.00 0.00 O ATOM 2083 CB LEU A 227 2.085 -15.733 5.594 1.00 0.00 C ATOM 2084 CG LEU A 227 1.181 -16.633 4.716 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.259 -16.178 3.255 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.644 -18.097 4.801 1.00 0.00 C ATOM 0 H LEU A 227 0.239 -14.319 6.390 1.00 0.00 H new ATOM 0 HA LEU A 227 1.279 -16.766 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.065 -14.710 5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.118 -16.075 5.533 1.00 0.00 H new ATOM 0 HG LEU A 227 0.156 -16.552 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.621 -16.814 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.922 -15.144 3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.289 -16.251 2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.000 -18.719 4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.673 -18.174 4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.588 -18.437 5.835 1.00 0.00 H new ATOM 2098 N PRO A 228 3.447 -16.299 8.653 1.00 0.00 N ATOM 2099 CA PRO A 228 4.589 -15.935 9.547 1.00 0.00 C ATOM 2100 C PRO A 228 5.563 -14.982 8.854 1.00 0.00 C ATOM 2101 O PRO A 228 6.079 -14.047 9.466 1.00 0.00 O ATOM 2102 CB PRO A 228 5.266 -17.284 9.854 1.00 0.00 C ATOM 2103 CG PRO A 228 4.177 -18.304 9.716 1.00 0.00 C ATOM 2104 CD PRO A 228 3.211 -17.766 8.648 1.00 0.00 C ATOM 0 HA PRO A 228 4.259 -15.412 10.445 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.083 -17.483 9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.691 -17.293 10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.585 -19.270 9.419 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.662 -18.453 10.665 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.417 -18.200 7.669 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.175 -18.004 8.891 1.00 0.00 H new ATOM 2112 N GLU A 229 5.807 -15.234 7.575 1.00 0.00 N ATOM 2113 CA GLU A 229 6.722 -14.398 6.801 1.00 0.00 C ATOM 2114 C GLU A 229 6.178 -12.970 6.680 1.00 0.00 C ATOM 2115 O GLU A 229 6.943 -12.010 6.652 1.00 0.00 O ATOM 2116 CB GLU A 229 6.916 -15.005 5.406 1.00 0.00 C ATOM 2117 CG GLU A 229 7.995 -14.237 4.632 1.00 0.00 C ATOM 2118 CD GLU A 229 9.362 -14.520 5.242 1.00 0.00 C ATOM 2119 OE1 GLU A 229 9.436 -15.386 6.099 1.00 0.00 O ATOM 2120 OE2 GLU A 229 10.313 -13.871 4.843 1.00 0.00 O ATOM 0 H GLU A 229 5.389 -16.004 7.052 1.00 0.00 H new ATOM 0 HA GLU A 229 7.682 -14.357 7.316 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.201 -16.053 5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.975 -14.976 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.985 -14.534 3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.787 -13.168 4.662 1.00 0.00 H new ATOM 2127 N ALA A 230 4.854 -12.840 6.594 1.00 0.00 N ATOM 2128 CA ALA A 230 4.227 -11.523 6.458 1.00 0.00 C ATOM 2129 C ALA A 230 4.532 -10.641 7.668 1.00 0.00 C ATOM 2130 O ALA A 230 4.758 -9.439 7.524 1.00 0.00 O ATOM 2131 CB ALA A 230 2.710 -11.675 6.310 1.00 0.00 C ATOM 0 H ALA A 230 4.199 -13.622 6.616 1.00 0.00 H new ATOM 0 HA ALA A 230 4.637 -11.047 5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.254 -10.690 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.489 -12.270 5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.307 -12.174 7.191 1.00 0.00 H new ATOM 2137 N HIS A 231 4.542 -11.237 8.854 1.00 0.00 N ATOM 2138 CA HIS A 231 4.827 -10.487 10.075 1.00 0.00 C ATOM 2139 C HIS A 231 6.264 -9.967 10.058 1.00 0.00 C ATOM 2140 O HIS A 231 6.545 -8.861 10.514 1.00 0.00 O ATOM 2141 CB HIS A 231 4.619 -11.383 11.310 1.00 0.00 C ATOM 2142 CG HIS A 231 3.150 -11.525 11.617 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.417 -10.510 12.212 1.00 0.00 N ATOM 2144 CD2 HIS A 231 2.274 -12.567 11.448 1.00 0.00 C ATOM 2145 CE1 HIS A 231 1.161 -10.959 12.383 1.00 0.00 C ATOM 2146 NE2 HIS A 231 1.019 -12.208 11.934 1.00 0.00 N ATOM 0 H HIS A 231 4.358 -12.230 8.998 1.00 0.00 H new ATOM 0 HA HIS A 231 4.143 -9.640 10.125 1.00 0.00 H new ATOM 0 HB2 HIS A 231 5.056 -12.366 11.132 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.136 -10.955 12.169 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.767 -9.588 12.473 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.520 -13.521 11.005 1.00 0.00 H new ATOM 0 HE1 HIS A 231 0.365 -10.380 12.829 1.00 0.00 H new ATOM 2154 N SER A 232 7.172 -10.788 9.557 1.00 0.00 N ATOM 2155 CA SER A 232 8.579 -10.419 9.510 1.00 0.00 C ATOM 2156 C SER A 232 8.839 -9.191 8.627 1.00 0.00 C ATOM 2157 O SER A 232 9.606 -8.312 9.005 1.00 0.00 O ATOM 2158 CB SER A 232 9.392 -11.601 8.984 1.00 0.00 C ATOM 2159 OG SER A 232 9.349 -12.661 9.932 1.00 0.00 O ATOM 0 H SER A 232 6.962 -11.711 9.178 1.00 0.00 H new ATOM 0 HA SER A 232 8.882 -10.160 10.524 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.990 -11.937 8.028 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.424 -11.297 8.807 1.00 0.00 H new ATOM 0 HG SER A 232 9.868 -13.421 9.596 1.00 0.00 H new ATOM 2165 N LEU A 233 8.236 -9.155 7.440 1.00 0.00 N ATOM 2166 CA LEU A 233 8.466 -8.046 6.504 1.00 0.00 C ATOM 2167 C LEU A 233 7.973 -6.695 7.031 1.00 0.00 C ATOM 2168 O LEU A 233 8.658 -5.686 6.875 1.00 0.00 O ATOM 2169 CB LEU A 233 7.791 -8.342 5.164 1.00 0.00 C ATOM 2170 CG LEU A 233 8.463 -9.549 4.490 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.664 -9.925 3.239 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.927 -9.223 4.101 1.00 0.00 C ATOM 0 H LEU A 233 7.591 -9.870 7.102 1.00 0.00 H new ATOM 0 HA LEU A 233 9.546 -7.968 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.731 -8.545 5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.857 -7.469 4.514 1.00 0.00 H new ATOM 0 HG LEU A 233 8.479 -10.384 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.132 -10.781 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.643 -10.182 3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.647 -9.080 2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.380 -10.093 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.941 -8.383 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.492 -8.963 4.996 1.00 0.00 H new ATOM 2184 N ILE A 234 6.793 -6.664 7.636 1.00 0.00 N ATOM 2185 CA ILE A 234 6.258 -5.403 8.147 1.00 0.00 C ATOM 2186 C ILE A 234 7.197 -4.805 9.188 1.00 0.00 C ATOM 2187 O ILE A 234 7.296 -3.587 9.325 1.00 0.00 O ATOM 2188 CB ILE A 234 4.858 -5.615 8.733 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.870 -6.796 9.704 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.871 -5.900 7.598 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.517 -6.884 10.413 1.00 0.00 C ATOM 0 H ILE A 234 6.196 -7.478 7.784 1.00 0.00 H new ATOM 0 HA ILE A 234 6.179 -4.699 7.319 1.00 0.00 H new ATOM 0 HB ILE A 234 4.555 -4.716 9.269 1.00 0.00 H new ATOM 0 HG12 ILE A 234 5.072 -7.722 9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.669 -6.672 10.435 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.874 -6.051 8.012 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.854 -5.055 6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.181 -6.797 7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.523 -7.725 11.106 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.334 -5.962 10.964 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.728 -7.028 9.675 1.00 0.00 H new ATOM 2203 N ARG A 235 7.898 -5.668 9.908 1.00 0.00 N ATOM 2204 CA ARG A 235 8.845 -5.218 10.921 1.00 0.00 C ATOM 2205 C ARG A 235 10.061 -4.541 10.279 1.00 0.00 C ATOM 2206 O ARG A 235 10.612 -3.591 10.831 1.00 0.00 O ATOM 2207 CB ARG A 235 9.303 -6.409 11.762 1.00 0.00 C ATOM 2208 CG ARG A 235 8.151 -6.876 12.653 1.00 0.00 C ATOM 2209 CD ARG A 235 8.598 -8.090 13.468 1.00 0.00 C ATOM 2210 NE ARG A 235 7.510 -8.556 14.320 1.00 0.00 N ATOM 2211 CZ ARG A 235 7.634 -9.659 15.050 1.00 0.00 C ATOM 2212 NH1 ARG A 235 8.750 -10.335 15.029 1.00 0.00 N ATOM 2213 NH2 ARG A 235 6.643 -10.063 15.798 1.00 0.00 N ATOM 0 H ARG A 235 7.830 -6.681 9.811 1.00 0.00 H new ATOM 0 HA ARG A 235 8.344 -4.488 11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.628 -7.222 11.113 1.00 0.00 H new ATOM 0 HB3 ARG A 235 10.160 -6.128 12.374 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.843 -6.070 13.319 1.00 0.00 H new ATOM 0 HG3 ARG A 235 7.286 -7.133 12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 235 8.913 -8.890 12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.461 -7.828 14.080 1.00 0.00 H new ATOM 0 HE ARG A 235 6.639 -8.026 14.356 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.528 -10.017 14.452 1.00 0.00 H new ATOM 0 HH12 ARG A 235 8.844 -11.182 15.590 1.00 0.00 H new ATOM 0 HH21 ARG A 235 5.773 -9.532 15.822 1.00 0.00 H new ATOM 0 HH22 ARG A 235 6.739 -10.910 16.358 1.00 0.00 H new ATOM 2227 N GLN A 236 10.491 -5.061 9.128 1.00 0.00 N ATOM 2228 CA GLN A 236 11.666 -4.528 8.426 1.00 0.00 C ATOM 2229 C GLN A 236 11.490 -3.067 8.002 1.00 0.00 C ATOM 2230 O GLN A 236 12.382 -2.244 8.210 1.00 0.00 O ATOM 2231 CB GLN A 236 11.934 -5.362 7.166 1.00 0.00 C ATOM 2232 CG GLN A 236 12.264 -6.808 7.541 1.00 0.00 C ATOM 2233 CD GLN A 236 13.578 -6.873 8.310 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.579 -6.295 7.887 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.635 -7.550 9.423 1.00 0.00 N ATOM 0 H GLN A 236 10.045 -5.850 8.660 1.00 0.00 H new ATOM 0 HA GLN A 236 12.501 -4.582 9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.060 -5.339 6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.761 -4.928 6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.460 -7.225 8.147 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.333 -7.417 6.640 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.804 -8.028 9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.510 -7.601 9.945 1.00 0.00 H new ATOM 2244 N LEU A 237 10.357 -2.756 7.379 1.00 0.00 N ATOM 2245 CA LEU A 237 10.106 -1.395 6.900 1.00 0.00 C ATOM 2246 C LEU A 237 9.904 -0.404 8.043 1.00 0.00 C ATOM 2247 O LEU A 237 10.270 0.763 7.927 1.00 0.00 O ATOM 2248 CB LEU A 237 8.907 -1.354 5.924 1.00 0.00 C ATOM 2249 CG LEU A 237 7.662 -2.100 6.497 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.738 -1.114 7.242 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.864 -2.758 5.347 1.00 0.00 C ATOM 0 H LEU A 237 9.604 -3.418 7.194 1.00 0.00 H new ATOM 0 HA LEU A 237 11.001 -1.087 6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.644 -0.317 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.196 -1.806 4.975 1.00 0.00 H new ATOM 0 HG LEU A 237 8.012 -2.864 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.875 -1.651 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.285 -0.654 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.401 -0.340 6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.997 -3.276 5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.532 -1.990 4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.501 -3.472 4.825 1.00 0.00 H new ATOM 2263 N ALA A 238 9.302 -0.861 9.132 1.00 0.00 N ATOM 2264 CA ALA A 238 9.042 0.012 10.273 1.00 0.00 C ATOM 2265 C ALA A 238 10.345 0.522 10.886 1.00 0.00 C ATOM 2266 O ALA A 238 10.427 1.664 11.340 1.00 0.00 O ATOM 2267 CB ALA A 238 8.247 -0.748 11.332 1.00 0.00 C ATOM 0 H ALA A 238 8.986 -1.823 9.252 1.00 0.00 H new ATOM 0 HA ALA A 238 8.468 0.869 9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.055 -0.093 12.182 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.299 -1.079 10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.819 -1.615 11.664 1.00 0.00 H new ATOM 2273 N ARG A 239 11.357 -0.335 10.905 1.00 0.00 N ATOM 2274 CA ARG A 239 12.651 0.026 11.476 1.00 0.00 C ATOM 2275 C ARG A 239 13.340 1.119 10.656 1.00 0.00 C ATOM 2276 O ARG A 239 13.998 1.999 11.213 1.00 0.00 O ATOM 2277 CB ARG A 239 13.553 -1.206 11.540 1.00 0.00 C ATOM 2278 CG ARG A 239 13.028 -2.167 12.606 1.00 0.00 C ATOM 2279 CD ARG A 239 13.858 -3.450 12.589 1.00 0.00 C ATOM 2280 NE ARG A 239 15.239 -3.166 12.957 1.00 0.00 N ATOM 2281 CZ ARG A 239 16.166 -4.115 12.910 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.842 -5.320 12.533 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.398 -3.849 13.246 1.00 0.00 N ATOM 0 H ARG A 239 11.309 -1.283 10.533 1.00 0.00 H new ATOM 0 HA ARG A 239 12.476 0.411 12.481 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.579 -1.702 10.570 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.575 -0.910 11.774 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.081 -1.700 13.589 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.979 -2.397 12.418 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.432 -4.176 13.282 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.824 -3.899 11.597 1.00 0.00 H new ATOM 0 HE ARG A 239 15.497 -2.225 13.255 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.878 -5.532 12.275 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.552 -6.051 12.496 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.653 -2.908 13.547 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.107 -4.582 13.208 1.00 0.00 H new ATOM 2297 N ARG A 240 13.199 1.048 9.336 1.00 0.00 N ATOM 2298 CA ARG A 240 13.829 2.028 8.454 1.00 0.00 C ATOM 2299 C ARG A 240 13.274 3.425 8.709 1.00 0.00 C ATOM 2300 O ARG A 240 14.012 4.412 8.710 1.00 0.00 O ATOM 2301 CB ARG A 240 13.576 1.641 6.998 1.00 0.00 C ATOM 2302 CG ARG A 240 14.384 0.390 6.654 1.00 0.00 C ATOM 2303 CD ARG A 240 14.092 -0.022 5.213 1.00 0.00 C ATOM 2304 NE ARG A 240 14.870 -1.202 4.864 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.726 -1.792 3.684 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.875 -1.314 2.818 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.432 -2.849 3.391 1.00 0.00 N ATOM 0 H ARG A 240 12.659 0.329 8.855 1.00 0.00 H new ATOM 0 HA ARG A 240 14.900 2.037 8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.514 1.455 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.858 2.462 6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.449 0.586 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.127 -0.421 7.335 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.029 -0.229 5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.335 0.797 4.536 1.00 0.00 H new ATOM 0 HE ARG A 240 15.536 -1.581 5.537 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.322 -0.488 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.763 -1.766 1.910 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.096 -3.223 4.069 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.320 -3.301 2.484 1.00 0.00 H new ATOM 2321 N CYS A 241 11.969 3.500 8.926 1.00 0.00 N ATOM 2322 CA CYS A 241 11.310 4.772 9.187 1.00 0.00 C ATOM 2323 C CYS A 241 11.947 5.469 10.387 1.00 0.00 C ATOM 2324 O CYS A 241 12.068 6.691 10.410 1.00 0.00 O ATOM 2325 CB CYS A 241 9.820 4.550 9.459 1.00 0.00 C ATOM 2326 SG CYS A 241 9.036 3.807 8.004 1.00 0.00 S ATOM 0 H CYS A 241 11.344 2.694 8.927 1.00 0.00 H new ATOM 0 HA CYS A 241 11.426 5.403 8.306 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.692 3.900 10.325 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.339 5.498 9.698 1.00 0.00 H new ATOM 0 HG CYS A 241 9.420 2.570 7.888 1.00 0.00 H new ATOM 2332 N SER A 242 12.350 4.683 11.384 1.00 0.00 N ATOM 2333 CA SER A 242 12.973 5.235 12.588 1.00 0.00 C ATOM 2334 C SER A 242 14.276 5.974 12.269 1.00 0.00 C ATOM 2335 O SER A 242 14.561 7.018 12.854 1.00 0.00 O ATOM 2336 CB SER A 242 13.265 4.112 13.578 1.00 0.00 C ATOM 2337 OG SER A 242 12.057 3.430 13.886 1.00 0.00 O ATOM 0 H SER A 242 12.257 3.667 11.383 1.00 0.00 H new ATOM 0 HA SER A 242 12.274 5.950 13.021 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.990 3.417 13.154 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.708 4.519 14.487 1.00 0.00 H new ATOM 0 HG SER A 242 12.242 2.707 14.521 1.00 0.00 H new ATOM 2343 N GLU A 243 15.070 5.417 11.359 1.00 0.00 N ATOM 2344 CA GLU A 243 16.353 6.017 10.986 1.00 0.00 C ATOM 2345 C GLU A 243 16.169 7.389 10.335 1.00 0.00 C ATOM 2346 O GLU A 243 16.963 8.303 10.560 1.00 0.00 O ATOM 2347 CB GLU A 243 17.093 5.090 10.020 1.00 0.00 C ATOM 2348 CG GLU A 243 17.513 3.819 10.760 1.00 0.00 C ATOM 2349 CD GLU A 243 18.149 2.833 9.787 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.242 3.163 8.616 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.535 1.763 10.226 1.00 0.00 O ATOM 0 H GLU A 243 14.850 4.552 10.865 1.00 0.00 H new ATOM 0 HA GLU A 243 16.935 6.152 11.898 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.451 4.838 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.970 5.594 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.219 4.067 11.553 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.645 3.363 11.237 1.00 0.00 H new ATOM 2358 N VAL A 244 15.132 7.520 9.522 1.00 0.00 N ATOM 2359 CA VAL A 244 14.859 8.778 8.831 1.00 0.00 C ATOM 2360 C VAL A 244 14.551 9.897 9.827 1.00 0.00 C ATOM 2361 O VAL A 244 14.982 11.036 9.657 1.00 0.00 O ATOM 2362 CB VAL A 244 13.670 8.601 7.885 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.353 9.934 7.204 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.013 7.558 6.819 1.00 0.00 C ATOM 0 H VAL A 244 14.465 6.775 9.323 1.00 0.00 H new ATOM 0 HA VAL A 244 15.748 9.053 8.263 1.00 0.00 H new ATOM 0 HB VAL A 244 12.803 8.268 8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.506 9.806 6.530 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.106 10.679 7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.221 10.268 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.165 7.433 6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.881 7.891 6.251 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.237 6.606 7.300 1.00 0.00 H new ATOM 2374 N ARG A 245 13.770 9.556 10.843 1.00 0.00 N ATOM 2375 CA ARG A 245 13.346 10.510 11.865 1.00 0.00 C ATOM 2376 C ARG A 245 14.533 11.082 12.653 1.00 0.00 C ATOM 2377 O ARG A 245 14.554 12.268 12.968 1.00 0.00 O ATOM 2378 CB ARG A 245 12.363 9.796 12.789 1.00 0.00 C ATOM 2379 CG ARG A 245 11.098 9.469 11.984 1.00 0.00 C ATOM 2380 CD ARG A 245 10.178 8.548 12.788 1.00 0.00 C ATOM 2381 NE ARG A 245 9.710 9.218 13.996 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.048 8.553 14.938 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.818 7.275 14.800 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.628 9.181 16.004 1.00 0.00 N ATOM 0 H ARG A 245 13.411 8.612 10.984 1.00 0.00 H new ATOM 0 HA ARG A 245 12.867 11.364 11.387 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.808 8.883 13.185 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.117 10.427 13.643 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.572 10.390 11.732 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.371 8.990 11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.326 8.252 12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.711 7.635 13.055 1.00 0.00 H new ATOM 0 HE ARG A 245 9.894 10.214 14.120 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.146 6.785 13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.310 6.767 15.524 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.808 10.179 16.112 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.120 8.673 16.728 1.00 0.00 H new ATOM 2398 N LEU A 246 15.521 10.251 12.964 1.00 0.00 N ATOM 2399 CA LEU A 246 16.695 10.712 13.701 1.00 0.00 C ATOM 2400 C LEU A 246 17.449 11.765 12.886 1.00 0.00 C ATOM 2401 O LEU A 246 17.988 12.727 13.432 1.00 0.00 O ATOM 2402 CB LEU A 246 17.623 9.525 13.982 1.00 0.00 C ATOM 2403 CG LEU A 246 16.952 8.544 14.963 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.773 7.249 15.017 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.858 9.161 16.377 1.00 0.00 C ATOM 0 H LEU A 246 15.535 9.261 12.720 1.00 0.00 H new ATOM 0 HA LEU A 246 16.370 11.155 14.642 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.862 9.012 13.050 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.565 9.881 14.400 1.00 0.00 H new ATOM 0 HG LEU A 246 15.941 8.331 14.615 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.304 6.550 15.709 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.815 6.803 14.023 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.784 7.473 15.357 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.381 8.451 17.053 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.859 9.392 16.741 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.267 10.076 16.336 1.00 0.00 H new ATOM 2417 N LEU A 247 17.489 11.553 11.575 1.00 0.00 N ATOM 2418 CA LEU A 247 18.190 12.463 10.669 1.00 0.00 C ATOM 2419 C LEU A 247 17.585 13.868 10.710 1.00 0.00 C ATOM 2420 O LEU A 247 18.310 14.859 10.627 1.00 0.00 O ATOM 2421 CB LEU A 247 18.140 11.928 9.235 1.00 0.00 C ATOM 2422 CG LEU A 247 18.924 10.610 9.143 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.725 10.000 7.748 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.434 10.848 9.402 1.00 0.00 C ATOM 0 H LEU A 247 17.045 10.759 11.113 1.00 0.00 H new ATOM 0 HA LEU A 247 19.227 12.524 11.001 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.105 11.768 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.563 12.662 8.549 1.00 0.00 H new ATOM 0 HG LEU A 247 18.551 9.924 9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.280 9.064 7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.665 9.807 7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.089 10.695 6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.969 9.901 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.826 11.542 8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.570 11.269 10.398 1.00 0.00 H new ATOM 2436 N VAL A 248 16.258 13.949 10.827 1.00 0.00 N ATOM 2437 CA VAL A 248 15.568 15.246 10.866 1.00 0.00 C ATOM 2438 C VAL A 248 16.376 16.281 11.657 1.00 0.00 C ATOM 2439 O VAL A 248 16.856 16.008 12.757 1.00 0.00 O ATOM 2440 CB VAL A 248 14.176 15.075 11.503 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.542 16.433 11.808 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.258 14.314 10.546 1.00 0.00 C ATOM 0 H VAL A 248 15.641 13.140 10.896 1.00 0.00 H new ATOM 0 HA VAL A 248 15.463 15.607 9.843 1.00 0.00 H new ATOM 0 HB VAL A 248 14.299 14.520 12.433 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.560 16.284 12.257 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.178 16.984 12.501 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.436 17.001 10.884 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.275 14.196 11.002 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.162 14.871 9.614 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.682 13.332 10.339 1.00 0.00 H new ATOM 2452 N ASP A 249 16.503 17.472 11.078 1.00 0.00 N ATOM 2453 CA ASP A 249 17.234 18.560 11.717 1.00 0.00 C ATOM 2454 C ASP A 249 16.512 19.055 12.970 1.00 0.00 C ATOM 2455 O ASP A 249 17.151 19.400 13.964 1.00 0.00 O ATOM 2456 CB ASP A 249 17.398 19.720 10.733 1.00 0.00 C ATOM 2457 CG ASP A 249 18.334 20.774 11.314 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.624 20.695 12.498 1.00 0.00 O ATOM 2459 OD2 ASP A 249 18.750 21.646 10.568 1.00 0.00 O ATOM 0 H ASP A 249 16.109 17.707 10.167 1.00 0.00 H new ATOM 0 HA ASP A 249 18.212 18.181 12.012 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.796 19.351 9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.426 20.165 10.518 1.00 0.00 H new ATOM 2464 N SER A 250 15.172 19.107 12.919 1.00 0.00 N ATOM 2465 CA SER A 250 14.373 19.590 14.063 1.00 0.00 C ATOM 2466 C SER A 250 13.241 18.624 14.416 1.00 0.00 C ATOM 2467 O SER A 250 12.424 18.254 13.569 1.00 0.00 O ATOM 2468 CB SER A 250 13.780 20.960 13.728 1.00 0.00 C ATOM 2469 OG SER A 250 12.949 21.385 14.800 1.00 0.00 O ATOM 0 H SER A 250 14.621 18.825 12.109 1.00 0.00 H new ATOM 0 HA SER A 250 15.036 19.661 14.925 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.578 21.684 13.562 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.203 20.904 12.805 1.00 0.00 H new ATOM 0 HG SER A 250 12.568 22.263 14.590 1.00 0.00 H new ATOM 2475 N LYS A 251 13.191 18.245 15.688 1.00 0.00 N ATOM 2476 CA LYS A 251 12.162 17.337 16.188 1.00 0.00 C ATOM 2477 C LYS A 251 10.778 17.960 16.023 1.00 0.00 C ATOM 2478 O LYS A 251 9.772 17.257 15.921 1.00 0.00 O ATOM 2479 CB LYS A 251 12.429 17.035 17.671 1.00 0.00 C ATOM 2480 CG LYS A 251 11.514 15.904 18.179 1.00 0.00 C ATOM 2481 CD LYS A 251 12.103 14.532 17.818 1.00 0.00 C ATOM 2482 CE LYS A 251 11.256 13.426 18.452 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.835 12.097 18.103 1.00 0.00 N ATOM 0 H LYS A 251 13.856 18.554 16.397 1.00 0.00 H new ATOM 0 HA LYS A 251 12.193 16.410 15.615 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.473 16.751 17.806 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.264 17.935 18.264 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.395 15.982 19.260 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.521 16.007 17.741 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.128 14.409 16.735 1.00 0.00 H new ATOM 0 HD3 LYS A 251 13.132 14.463 18.170 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.228 13.550 19.535 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.228 13.492 18.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.261 11.344 18.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.840 11.981 17.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 12.809 12.037 18.463 1.00 0.00 H new ATOM 2497 N ASP A 252 10.735 19.286 16.008 1.00 0.00 N ATOM 2498 CA ASP A 252 9.469 19.999 15.877 1.00 0.00 C ATOM 2499 C ASP A 252 8.969 19.974 14.434 1.00 0.00 C ATOM 2500 O ASP A 252 8.013 20.670 14.087 1.00 0.00 O ATOM 2501 CB ASP A 252 9.642 21.452 16.324 1.00 0.00 C ATOM 2502 CG ASP A 252 9.912 21.511 17.822 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.674 20.517 18.488 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.352 22.550 18.282 1.00 0.00 O ATOM 0 H ASP A 252 11.556 19.887 16.084 1.00 0.00 H new ATOM 0 HA ASP A 252 8.735 19.500 16.509 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.467 21.912 15.780 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.745 22.023 16.086 1.00 0.00 H new ATOM 2509 N ASP A 253 9.610 19.163 13.598 1.00 0.00 N ATOM 2510 CA ASP A 253 9.207 19.052 12.199 1.00 0.00 C ATOM 2511 C ASP A 253 7.692 18.900 12.096 1.00 0.00 C ATOM 2512 O ASP A 253 7.075 18.223 12.910 1.00 0.00 O ATOM 2513 CB ASP A 253 9.891 17.850 11.557 1.00 0.00 C ATOM 2514 CG ASP A 253 9.580 17.798 10.067 1.00 0.00 C ATOM 2515 OD1 ASP A 253 8.770 18.594 9.623 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.158 16.963 9.390 1.00 0.00 O ATOM 0 H ASP A 253 10.403 18.578 13.861 1.00 0.00 H new ATOM 0 HA ASP A 253 9.507 19.959 11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.969 17.913 11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.554 16.932 12.038 1.00 0.00 H new ATOM 2521 N GLU A 254 7.108 19.554 11.104 1.00 0.00 N ATOM 2522 CA GLU A 254 5.661 19.521 10.888 1.00 0.00 C ATOM 2523 C GLU A 254 5.163 18.130 10.479 1.00 0.00 C ATOM 2524 O GLU A 254 3.978 17.827 10.613 1.00 0.00 O ATOM 2525 CB GLU A 254 5.267 20.550 9.820 1.00 0.00 C ATOM 2526 CG GLU A 254 5.791 20.114 8.449 1.00 0.00 C ATOM 2527 CD GLU A 254 5.586 21.240 7.439 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.617 21.968 7.580 1.00 0.00 O ATOM 2529 OE2 GLU A 254 6.398 21.354 6.536 1.00 0.00 O ATOM 0 H GLU A 254 7.617 20.122 10.426 1.00 0.00 H new ATOM 0 HA GLU A 254 5.187 19.770 11.837 1.00 0.00 H new ATOM 0 HB2 GLU A 254 4.182 20.654 9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.673 21.528 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 254 6.849 19.861 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 254 5.269 19.216 8.118 1.00 0.00 H new ATOM 2536 N ARG A 255 6.064 17.303 9.954 1.00 0.00 N ATOM 2537 CA ARG A 255 5.705 15.952 9.501 1.00 0.00 C ATOM 2538 C ARG A 255 5.793 14.939 10.639 1.00 0.00 C ATOM 2539 O ARG A 255 5.073 13.941 10.655 1.00 0.00 O ATOM 2540 CB ARG A 255 6.641 15.517 8.369 1.00 0.00 C ATOM 2541 CG ARG A 255 6.351 16.348 7.118 1.00 0.00 C ATOM 2542 CD ARG A 255 7.290 15.915 5.991 1.00 0.00 C ATOM 2543 NE ARG A 255 7.033 16.699 4.786 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.765 16.532 3.689 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.729 15.654 3.677 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.524 17.247 2.625 1.00 0.00 N ATOM 0 H ARG A 255 7.048 17.540 9.830 1.00 0.00 H new ATOM 0 HA ARG A 255 4.675 15.984 9.146 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.680 15.647 8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.502 14.457 8.155 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.313 16.215 6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.487 17.408 7.333 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.326 16.044 6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.150 14.855 5.780 1.00 0.00 H new ATOM 0 HE ARG A 255 6.279 17.386 4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.921 15.096 4.509 1.00 0.00 H new ATOM 0 HH12 ARG A 255 9.291 15.525 2.836 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.772 17.936 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 255 8.087 17.117 1.785 1.00 0.00 H new ATOM 2560 N VAL A 256 6.707 15.191 11.563 1.00 0.00 N ATOM 2561 CA VAL A 256 6.937 14.298 12.692 1.00 0.00 C ATOM 2562 C VAL A 256 5.617 13.841 13.361 1.00 0.00 C ATOM 2563 O VAL A 256 5.456 12.648 13.623 1.00 0.00 O ATOM 2564 CB VAL A 256 7.929 15.000 13.688 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.556 14.744 15.151 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.371 14.501 13.460 1.00 0.00 C ATOM 0 H VAL A 256 7.308 16.015 11.554 1.00 0.00 H new ATOM 0 HA VAL A 256 7.395 13.374 12.340 1.00 0.00 H new ATOM 0 HB VAL A 256 7.861 16.070 13.490 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.270 15.249 15.802 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.554 15.128 15.344 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.578 13.673 15.350 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.043 14.999 14.159 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.413 13.424 13.621 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.677 14.728 12.439 1.00 0.00 H new ATOM 2576 N PRO A 257 4.683 14.719 13.657 1.00 0.00 N ATOM 2577 CA PRO A 257 3.404 14.308 14.318 1.00 0.00 C ATOM 2578 C PRO A 257 2.692 13.202 13.543 1.00 0.00 C ATOM 2579 O PRO A 257 2.233 12.222 14.122 1.00 0.00 O ATOM 2580 CB PRO A 257 2.571 15.604 14.342 1.00 0.00 C ATOM 2581 CG PRO A 257 3.584 16.701 14.285 1.00 0.00 C ATOM 2582 CD PRO A 257 4.721 16.166 13.414 1.00 0.00 C ATOM 0 HA PRO A 257 3.567 13.891 15.312 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.886 15.652 13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 257 1.965 15.670 15.246 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.156 17.608 13.857 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.941 16.957 15.282 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.565 16.401 12.361 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.681 16.596 13.698 1.00 0.00 H new ATOM 2590 N ALA A 258 2.622 13.361 12.233 1.00 0.00 N ATOM 2591 CA ALA A 258 1.978 12.357 11.398 1.00 0.00 C ATOM 2592 C ALA A 258 2.747 11.043 11.465 1.00 0.00 C ATOM 2593 O ALA A 258 2.153 9.966 11.521 1.00 0.00 O ATOM 2594 CB ALA A 258 1.921 12.837 9.949 1.00 0.00 C ATOM 0 H ALA A 258 2.997 14.164 11.728 1.00 0.00 H new ATOM 0 HA ALA A 258 0.965 12.199 11.767 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.438 12.079 9.333 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.352 13.765 9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.933 13.010 9.583 1.00 0.00 H new ATOM 2600 N LEU A 259 4.072 11.142 11.451 1.00 0.00 N ATOM 2601 CA LEU A 259 4.926 9.959 11.504 1.00 0.00 C ATOM 2602 C LEU A 259 4.773 9.204 12.820 1.00 0.00 C ATOM 2603 O LEU A 259 4.754 7.980 12.832 1.00 0.00 O ATOM 2604 CB LEU A 259 6.393 10.363 11.323 1.00 0.00 C ATOM 2605 CG LEU A 259 6.638 10.831 9.880 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.035 11.464 9.788 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.525 9.642 8.891 1.00 0.00 C ATOM 0 H LEU A 259 4.578 12.027 11.404 1.00 0.00 H new ATOM 0 HA LEU A 259 4.615 9.298 10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.647 11.161 12.020 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.042 9.519 11.555 1.00 0.00 H new ATOM 0 HG LEU A 259 5.881 11.568 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.216 11.799 8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.094 12.316 10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.788 10.727 10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.702 9.996 7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.267 8.885 9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.527 9.209 8.956 1.00 0.00 H new ATOM 2619 N ASN A 260 4.714 9.930 13.928 1.00 0.00 N ATOM 2620 CA ASN A 260 4.618 9.280 15.235 1.00 0.00 C ATOM 2621 C ASN A 260 3.332 8.454 15.392 1.00 0.00 C ATOM 2622 O ASN A 260 3.373 7.329 15.889 1.00 0.00 O ATOM 2623 CB ASN A 260 4.683 10.334 16.339 1.00 0.00 C ATOM 2624 CG ASN A 260 4.542 9.667 17.703 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.669 8.447 17.815 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.283 10.398 18.750 1.00 0.00 N ATOM 0 H ASN A 260 4.730 10.950 13.954 1.00 0.00 H new ATOM 0 HA ASN A 260 5.459 8.591 15.314 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.629 10.873 16.284 1.00 0.00 H new ATOM 0 HB3 ASN A 260 3.890 11.068 16.200 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.185 9.960 19.666 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.178 11.408 18.654 1.00 0.00 H new ATOM 2633 N LEU A 261 2.200 9.016 14.984 1.00 0.00 N ATOM 2634 CA LEU A 261 0.914 8.317 15.100 1.00 0.00 C ATOM 2635 C LEU A 261 0.854 7.098 14.169 1.00 0.00 C ATOM 2636 O LEU A 261 0.272 6.069 14.510 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.245 9.290 14.784 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.622 10.138 16.022 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.411 9.301 17.051 1.00 0.00 C ATOM 2640 CD2 LEU A 261 0.639 10.709 16.688 1.00 0.00 C ATOM 0 H LEU A 261 2.140 9.947 14.572 1.00 0.00 H new ATOM 0 HA LEU A 261 0.814 7.959 16.124 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.043 9.948 13.964 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.115 8.726 14.449 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.253 10.958 15.680 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.662 9.923 17.910 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.327 8.929 16.592 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.802 8.459 17.379 1.00 0.00 H new ATOM 0 HD21 LEU A 261 0.355 11.303 17.557 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.286 9.891 17.004 1.00 0.00 H new ATOM 0 HD23 LEU A 261 1.172 11.340 15.977 1.00 0.00 H new ATOM 2652 N LEU A 262 1.429 7.242 12.986 1.00 0.00 N ATOM 2653 CA LEU A 262 1.412 6.175 11.988 1.00 0.00 C ATOM 2654 C LEU A 262 2.103 4.908 12.509 1.00 0.00 C ATOM 2655 O LEU A 262 1.617 3.798 12.298 1.00 0.00 O ATOM 2656 CB LEU A 262 2.097 6.698 10.713 1.00 0.00 C ATOM 2657 CG LEU A 262 2.172 5.628 9.596 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.247 4.547 9.901 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.793 4.976 9.399 1.00 0.00 C ATOM 0 H LEU A 262 1.915 8.088 12.689 1.00 0.00 H new ATOM 0 HA LEU A 262 0.381 5.897 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.553 7.567 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.105 7.034 10.958 1.00 0.00 H new ATOM 0 HG LEU A 262 2.468 6.128 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.267 3.816 9.093 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.225 5.020 9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.003 4.046 10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.855 4.225 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.478 4.502 10.329 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.067 5.738 9.117 1.00 0.00 H new ATOM 2671 N ILE A 263 3.227 5.081 13.192 1.00 0.00 N ATOM 2672 CA ILE A 263 3.971 3.947 13.737 1.00 0.00 C ATOM 2673 C ILE A 263 3.127 3.188 14.762 1.00 0.00 C ATOM 2674 O ILE A 263 3.126 1.958 14.784 1.00 0.00 O ATOM 2675 CB ILE A 263 5.264 4.450 14.405 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.237 5.022 13.353 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.946 3.321 15.188 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.633 3.966 12.301 1.00 0.00 C ATOM 0 H ILE A 263 3.645 5.992 13.383 1.00 0.00 H new ATOM 0 HA ILE A 263 4.218 3.269 12.920 1.00 0.00 H new ATOM 0 HB ILE A 263 4.993 5.245 15.100 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.774 5.874 12.855 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.133 5.392 13.851 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.857 3.699 15.652 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.270 2.955 15.961 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.196 2.506 14.508 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.319 4.410 11.580 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.121 3.125 12.795 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.740 3.615 11.784 1.00 0.00 H new ATOM 2690 N CYS A 264 2.433 3.925 15.619 1.00 0.00 N ATOM 2691 CA CYS A 264 1.614 3.302 16.654 1.00 0.00 C ATOM 2692 C CYS A 264 0.613 2.317 16.053 1.00 0.00 C ATOM 2693 O CYS A 264 0.291 1.304 16.667 1.00 0.00 O ATOM 2694 CB CYS A 264 0.850 4.374 17.437 1.00 0.00 C ATOM 2695 SG CYS A 264 2.009 5.392 18.376 1.00 0.00 S ATOM 0 H CYS A 264 2.419 4.945 15.620 1.00 0.00 H new ATOM 0 HA CYS A 264 2.283 2.758 17.321 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.277 4.998 16.751 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.136 3.903 18.113 1.00 0.00 H new ATOM 0 HG CYS A 264 2.613 6.216 17.572 1.00 0.00 H new ATOM 2701 N LEU A 265 0.098 2.641 14.875 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.901 1.796 14.217 1.00 0.00 C ATOM 2703 C LEU A 265 -0.368 0.376 13.968 1.00 0.00 C ATOM 2704 O LEU A 265 -1.057 -0.607 14.230 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.267 2.450 12.874 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.637 1.963 12.367 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.035 2.812 11.152 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.583 0.466 11.968 1.00 0.00 C ATOM 0 H LEU A 265 0.352 3.480 14.353 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.774 1.710 14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.284 3.534 12.988 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.500 2.219 12.134 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.373 2.070 13.164 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.004 2.481 10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.098 3.860 11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.286 2.699 10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.564 0.148 11.614 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.848 0.327 11.175 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.299 -0.131 12.834 1.00 0.00 H new ATOM 2720 N VAL A 266 0.855 0.277 13.457 1.00 0.00 N ATOM 2721 CA VAL A 266 1.458 -1.025 13.156 1.00 0.00 C ATOM 2722 C VAL A 266 1.659 -1.876 14.417 1.00 0.00 C ATOM 2723 O VAL A 266 1.400 -3.079 14.408 1.00 0.00 O ATOM 2724 CB VAL A 266 2.813 -0.812 12.463 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.534 -2.151 12.274 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.589 -0.172 11.091 1.00 0.00 C ATOM 0 H VAL A 266 1.450 1.077 13.242 1.00 0.00 H new ATOM 0 HA VAL A 266 0.773 -1.563 12.500 1.00 0.00 H new ATOM 0 HB VAL A 266 3.425 -0.160 13.087 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.492 -1.982 11.782 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.702 -2.614 13.246 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.921 -2.810 11.659 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.550 -0.021 10.599 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.968 -0.828 10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.089 0.789 11.215 1.00 0.00 H new ATOM 2736 N SER A 267 2.162 -1.257 15.473 1.00 0.00 N ATOM 2737 CA SER A 267 2.445 -1.972 16.715 1.00 0.00 C ATOM 2738 C SER A 267 1.207 -2.626 17.337 1.00 0.00 C ATOM 2739 O SER A 267 1.305 -3.707 17.914 1.00 0.00 O ATOM 2740 CB SER A 267 3.055 -1.002 17.727 1.00 0.00 C ATOM 2741 OG SER A 267 2.144 0.065 17.956 1.00 0.00 O ATOM 0 H SER A 267 2.384 -0.262 15.499 1.00 0.00 H new ATOM 0 HA SER A 267 3.139 -2.774 16.464 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.270 -1.520 18.662 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.002 -0.614 17.352 1.00 0.00 H new ATOM 0 HG SER A 267 1.546 0.155 17.185 1.00 0.00 H new ATOM 2747 N ARG A 268 0.056 -1.964 17.252 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.173 -2.492 17.850 1.00 0.00 C ATOM 2749 C ARG A 268 -1.900 -3.471 16.932 1.00 0.00 C ATOM 2750 O ARG A 268 -2.408 -4.493 17.389 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.110 -1.333 18.200 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.523 -0.528 19.363 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.447 0.646 19.694 1.00 0.00 C ATOM 2754 NE ARG A 268 -1.886 1.435 20.787 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.093 1.104 22.059 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -2.830 0.069 22.357 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.563 1.817 23.011 1.00 0.00 N ATOM 0 H ARG A 268 -0.054 -1.067 16.779 1.00 0.00 H new ATOM 0 HA ARG A 268 -0.886 -3.039 18.748 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.247 -0.689 17.332 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.094 -1.717 18.471 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.404 -1.168 20.237 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.531 -0.160 19.100 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.579 1.274 18.813 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.433 0.275 19.972 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.323 2.258 20.571 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.250 -0.489 21.614 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -2.986 -0.182 23.333 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -0.990 2.629 22.781 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.721 1.564 23.986 1.00 0.00 H new ATOM 2771 N TYR A 269 -1.984 -3.145 15.647 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.698 -4.008 14.713 1.00 0.00 C ATOM 2773 C TYR A 269 -2.055 -5.392 14.611 1.00 0.00 C ATOM 2774 O TYR A 269 -2.747 -6.409 14.644 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.757 -3.364 13.329 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.559 -4.253 12.411 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -4.947 -4.096 12.332 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.921 -5.240 11.649 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.699 -4.921 11.488 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.672 -6.066 10.804 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.064 -5.906 10.724 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.808 -6.716 9.890 1.00 0.00 O ATOM 0 H TYR A 269 -1.576 -2.307 15.234 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.710 -4.134 15.099 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.214 -2.376 13.392 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.750 -3.225 12.935 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.439 -3.337 12.923 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.850 -5.364 11.713 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.770 -4.797 11.426 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.181 -6.826 10.214 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.484 -6.177 9.428 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.731 -5.426 14.481 1.00 0.00 N ATOM 2793 CA PHE A 270 0.001 -6.692 14.367 1.00 0.00 C ATOM 2794 C PHE A 270 0.383 -7.224 15.744 1.00 0.00 C ATOM 2795 O PHE A 270 0.902 -8.334 15.867 1.00 0.00 O ATOM 2796 CB PHE A 270 1.253 -6.487 13.512 1.00 0.00 C ATOM 2797 CG PHE A 270 0.832 -6.218 12.086 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.554 -7.285 11.222 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.718 -4.903 11.629 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.161 -7.032 9.901 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.325 -4.648 10.310 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.046 -5.714 9.446 1.00 0.00 C ATOM 0 H PHE A 270 -0.141 -4.595 14.452 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.646 -7.427 13.888 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.839 -5.652 13.896 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.889 -7.371 13.557 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.643 -8.302 11.574 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.934 -4.081 12.295 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.053 -7.854 9.234 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.237 -3.630 9.959 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.258 -5.519 8.428 1.00 0.00 H new ATOM 2812 N ASP A 271 0.115 -6.426 16.773 1.00 0.00 N ATOM 2813 CA ASP A 271 0.421 -6.822 18.145 1.00 0.00 C ATOM 2814 C ASP A 271 1.919 -7.029 18.339 1.00 0.00 C ATOM 2815 O ASP A 271 2.341 -7.919 19.079 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.324 -8.112 18.499 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.283 -8.338 20.006 1.00 0.00 C ATOM 2818 OD1 ASP A 271 0.554 -7.729 20.654 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.088 -9.116 20.491 1.00 0.00 O ATOM 0 H ASP A 271 -0.312 -5.504 16.684 1.00 0.00 H new ATOM 0 HA ASP A 271 0.095 -6.018 18.805 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.358 -8.050 18.160 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.130 -8.958 17.983 1.00 0.00 H new ATOM 2824 N GLN A 272 2.722 -6.197 17.680 1.00 0.00 N ATOM 2825 CA GLN A 272 4.176 -6.292 17.799 1.00 0.00 C ATOM 2826 C GLN A 272 4.654 -5.545 19.039 1.00 0.00 C ATOM 2827 O GLN A 272 5.198 -4.445 18.940 1.00 0.00 O ATOM 2828 CB GLN A 272 4.838 -5.695 16.560 1.00 0.00 C ATOM 2829 CG GLN A 272 4.538 -6.574 15.346 1.00 0.00 C ATOM 2830 CD GLN A 272 5.145 -5.951 14.095 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.929 -6.500 12.931 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 5.836 -4.935 14.179 1.00 0.00 N flip ATOM 0 H GLN A 272 2.394 -5.454 17.062 1.00 0.00 H new ATOM 0 HA GLN A 272 4.451 -7.343 17.888 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.469 -4.684 16.390 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.915 -5.620 16.711 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.945 -7.573 15.500 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.461 -6.684 15.223 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.004 -4.507 15.089 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.240 -4.522 13.338 1.00 0.00 H new ATOM 2841 N ARG A 273 4.431 -6.143 20.206 1.00 0.00 N ATOM 2842 CA ARG A 273 4.821 -5.520 21.468 1.00 0.00 C ATOM 2843 C ARG A 273 6.328 -5.283 21.534 1.00 0.00 C ATOM 2844 O ARG A 273 6.784 -4.378 22.235 1.00 0.00 O ATOM 2845 CB ARG A 273 4.384 -6.404 22.650 1.00 0.00 C ATOM 2846 CG ARG A 273 5.042 -7.818 22.570 1.00 0.00 C ATOM 2847 CD ARG A 273 6.252 -7.913 23.513 1.00 0.00 C ATOM 2848 NE ARG A 273 5.801 -7.987 24.899 1.00 0.00 N ATOM 2849 CZ ARG A 273 6.653 -7.837 25.906 1.00 0.00 C ATOM 2850 NH1 ARG A 273 7.915 -7.609 25.666 1.00 0.00 N ATOM 2851 NH2 ARG A 273 6.228 -7.911 27.136 1.00 0.00 N ATOM 0 H ARG A 273 3.984 -7.055 20.304 1.00 0.00 H new ATOM 0 HA ARG A 273 4.322 -4.553 21.529 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.660 -5.924 23.589 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.299 -6.504 22.651 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.309 -8.580 22.834 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.357 -8.020 21.546 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.846 -8.793 23.268 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.898 -7.045 23.378 1.00 0.00 H new ATOM 0 HE ARG A 273 4.815 -8.157 25.097 1.00 0.00 H new ATOM 0 HH11 ARG A 273 8.248 -7.546 24.704 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.569 -7.494 26.440 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.241 -8.084 27.325 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.883 -7.796 27.910 1.00 0.00 H new ATOM 2865 N ASP A 274 7.099 -6.087 20.809 1.00 0.00 N ATOM 2866 CA ASP A 274 8.547 -5.930 20.814 1.00 0.00 C ATOM 2867 C ASP A 274 8.912 -4.589 20.187 1.00 0.00 C ATOM 2868 O ASP A 274 9.890 -3.954 20.584 1.00 0.00 O ATOM 2869 CB ASP A 274 9.205 -7.084 20.026 1.00 0.00 C ATOM 2870 CG ASP A 274 9.365 -8.327 20.907 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.073 -8.245 22.087 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.781 -9.345 20.380 1.00 0.00 O ATOM 0 H ASP A 274 6.751 -6.843 20.219 1.00 0.00 H new ATOM 0 HA ASP A 274 8.912 -5.957 21.841 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.597 -7.327 19.154 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.180 -6.767 19.656 1.00 0.00 H new ATOM 2877 N LEU A 275 8.120 -4.163 19.203 1.00 0.00 N ATOM 2878 CA LEU A 275 8.367 -2.891 18.524 1.00 0.00 C ATOM 2879 C LEU A 275 7.612 -1.757 19.226 1.00 0.00 C ATOM 2880 O LEU A 275 7.847 -0.581 18.952 1.00 0.00 O ATOM 2881 CB LEU A 275 7.913 -3.009 17.042 1.00 0.00 C ATOM 2882 CG LEU A 275 8.825 -2.164 16.116 1.00 0.00 C ATOM 2883 CD1 LEU A 275 10.088 -2.964 15.760 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.077 -1.803 14.823 1.00 0.00 C ATOM 0 H LEU A 275 7.308 -4.676 18.860 1.00 0.00 H new ATOM 0 HA LEU A 275 9.432 -2.661 18.559 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.940 -4.053 16.731 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.880 -2.674 16.946 1.00 0.00 H new ATOM 0 HG LEU A 275 9.104 -1.250 16.640 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.726 -2.366 15.109 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.631 -3.212 16.672 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.804 -3.882 15.246 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.727 -1.209 14.180 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.788 -2.716 14.303 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.185 -1.227 15.068 1.00 0.00 H new ATOM 2896 N ALA A 276 6.700 -2.121 20.126 1.00 0.00 N ATOM 2897 CA ALA A 276 5.912 -1.123 20.849 1.00 0.00 C ATOM 2898 C ALA A 276 6.702 -0.527 22.009 1.00 0.00 C ATOM 2899 O ALA A 276 7.234 -1.254 22.848 1.00 0.00 O ATOM 2900 CB ALA A 276 4.626 -1.757 21.384 1.00 0.00 C ATOM 0 H ALA A 276 6.489 -3.089 20.371 1.00 0.00 H new ATOM 0 HA ALA A 276 5.667 -0.323 20.151 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.046 -1.006 21.921 1.00 0.00 H new ATOM 0 HB2 ALA A 276 4.037 -2.144 20.552 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.877 -2.574 22.061 1.00 0.00 H new ATOM 2906 N ASP A 277 6.755 0.809 22.050 1.00 0.00 N ATOM 2907 CA ASP A 277 7.463 1.535 23.110 1.00 0.00 C ATOM 2908 C ASP A 277 8.699 0.772 23.585 1.00 0.00 C ATOM 2909 O ASP A 277 8.629 -0.023 24.521 1.00 0.00 O ATOM 2910 CB ASP A 277 6.516 1.775 24.289 1.00 0.00 C ATOM 2911 CG ASP A 277 7.193 2.642 25.347 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.368 2.927 25.189 1.00 0.00 O ATOM 2913 OD2 ASP A 277 6.525 3.005 26.301 1.00 0.00 O ATOM 0 H ASP A 277 6.313 1.412 21.357 1.00 0.00 H new ATOM 0 HA ASP A 277 7.796 2.489 22.702 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.605 2.262 23.939 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.220 0.821 24.726 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.270 5.444 -2.498 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.299 5.731 -1.436 1.00 0.00 C ATOM 3144 C ASP B 35 -17.117 4.771 -1.562 1.00 0.00 C ATOM 3145 O ASP B 35 -16.420 4.486 -0.587 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.959 5.566 -0.063 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.021 6.055 1.035 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -16.895 6.403 0.716 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.441 6.072 2.180 1.00 0.00 O ATOM 0 HA ASP B 35 -17.947 6.758 -1.535 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.893 6.128 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.211 4.519 0.104 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.907 4.275 -2.780 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.818 3.341 -3.051 1.00 0.00 C ATOM 3156 C ASP B 36 -14.465 4.031 -2.884 1.00 0.00 C ATOM 3157 O ASP B 36 -13.435 3.372 -2.742 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.950 2.792 -4.475 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.000 3.939 -5.480 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.189 5.066 -5.055 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.848 3.673 -6.661 1.00 0.00 O ATOM 0 H ASP B 36 -17.477 4.505 -3.594 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.878 2.518 -2.339 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.107 2.138 -4.700 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.853 2.187 -4.557 1.00 0.00 H new ATOM 3166 N THR B 37 -14.482 5.359 -2.892 1.00 0.00 N ATOM 3167 CA THR B 37 -13.258 6.140 -2.730 1.00 0.00 C ATOM 3168 C THR B 37 -12.921 6.278 -1.251 1.00 0.00 C ATOM 3169 O THR B 37 -12.057 7.067 -0.867 1.00 0.00 O ATOM 3170 CB THR B 37 -13.435 7.529 -3.343 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.349 8.279 -2.555 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.978 7.398 -4.765 1.00 0.00 C ATOM 0 H THR B 37 -15.327 5.918 -3.009 1.00 0.00 H new ATOM 0 HA THR B 37 -12.445 5.624 -3.240 1.00 0.00 H new ATOM 0 HB THR B 37 -12.472 8.038 -3.370 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.463 9.171 -2.945 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.103 8.390 -5.199 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.278 6.822 -5.370 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.941 6.888 -4.741 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.629 5.512 -0.428 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.429 5.550 1.015 1.00 0.00 C ATOM 3182 C ALA B 38 -11.963 5.355 1.365 1.00 0.00 C ATOM 3183 O ALA B 38 -11.450 5.991 2.284 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.265 4.453 1.677 1.00 0.00 C ATOM 0 H ALA B 38 -14.347 4.857 -0.737 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.744 6.527 1.382 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.115 4.482 2.756 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.320 4.614 1.453 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.957 3.480 1.294 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.297 4.472 0.642 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.890 4.201 0.895 1.00 0.00 C ATOM 3192 C LEU B 39 -9.043 5.432 0.588 1.00 0.00 C ATOM 3193 O LEU B 39 -8.082 5.727 1.299 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.422 3.028 0.022 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.884 1.709 0.643 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -11.403 1.748 0.833 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.515 0.550 -0.284 1.00 0.00 C ATOM 0 H LEU B 39 -11.704 3.932 -0.122 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.771 3.945 1.948 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.825 3.128 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.336 3.039 -0.067 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.397 1.568 1.608 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -11.739 0.810 1.276 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -11.666 2.575 1.493 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -11.887 1.887 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.845 -0.390 0.159 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.003 0.687 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.434 0.526 -0.424 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.381 6.120 -0.498 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.611 7.285 -0.914 1.00 0.00 C ATOM 3211 C ILE B 40 -8.707 8.426 0.108 1.00 0.00 C ATOM 3212 O ILE B 40 -7.703 9.058 0.438 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.082 7.754 -2.297 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.720 6.678 -3.331 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.385 9.066 -2.671 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.398 6.985 -4.670 1.00 0.00 C ATOM 0 H ILE B 40 -10.173 5.894 -1.099 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.562 6.994 -0.972 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.160 7.916 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.639 6.638 -3.463 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.034 5.698 -2.972 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.725 9.391 -3.654 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.627 9.830 -1.932 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.306 8.911 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.135 6.216 -5.396 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.479 7.001 -4.535 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.063 7.957 -5.033 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.912 8.684 0.604 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.124 9.748 1.588 1.00 0.00 C ATOM 3230 C LYS B 41 -9.348 9.468 2.863 1.00 0.00 C ATOM 3231 O LYS B 41 -8.920 10.385 3.565 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.602 9.840 1.938 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.385 10.347 0.729 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.863 10.502 1.107 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.550 9.135 1.199 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.027 9.327 1.196 1.00 0.00 N ATOM 0 H LYS B 41 -10.757 8.175 0.344 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.777 10.684 1.150 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.976 8.862 2.242 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.744 10.512 2.784 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.981 11.303 0.396 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.282 9.650 -0.103 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.946 11.020 2.062 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.370 11.119 0.365 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.251 8.507 0.359 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.240 8.620 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.496 8.412 1.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.328 9.715 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.290 9.987 0.437 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.203 8.194 3.163 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.511 7.768 4.372 1.00 0.00 C ATOM 3252 C ALA B 42 -7.095 8.337 4.410 1.00 0.00 C ATOM 3253 O ALA B 42 -6.540 8.567 5.483 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.464 6.236 4.414 1.00 0.00 C ATOM 0 H ALA B 42 -9.555 7.429 2.587 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.051 8.142 5.242 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.947 5.912 5.317 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.480 5.841 4.416 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -7.932 5.864 3.538 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.521 8.571 3.238 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.173 9.126 3.147 1.00 0.00 C ATOM 3262 C TYR B 43 -5.095 10.521 3.777 1.00 0.00 C ATOM 3263 O TYR B 43 -4.168 10.816 4.522 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.749 9.198 1.668 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.450 9.971 1.517 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.240 9.390 1.909 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.459 11.270 0.989 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.043 10.100 1.774 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.259 11.982 0.853 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.051 11.396 1.246 1.00 0.00 C ATOM 3271 OH TYR B 43 0.131 12.095 1.113 1.00 0.00 O ATOM 0 H TYR B 43 -6.964 8.387 2.338 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.497 8.472 3.698 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.626 8.190 1.271 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.533 9.678 1.083 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.230 8.390 2.317 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.392 11.723 0.687 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.111 9.647 2.078 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.267 12.982 0.445 1.00 0.00 H new ATOM 0 HH TYR B 43 0.866 11.569 1.492 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.045 11.382 3.433 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.051 12.760 3.931 1.00 0.00 C ATOM 3283 C ASP B 44 -6.273 12.870 5.447 1.00 0.00 C ATOM 3284 O ASP B 44 -5.672 13.723 6.101 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.142 13.554 3.209 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.187 14.986 3.730 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.277 15.363 4.450 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.132 15.686 3.401 1.00 0.00 O ATOM 0 H ASP B 44 -6.822 11.155 2.812 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.060 13.166 3.728 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.950 13.556 2.136 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.109 13.075 3.359 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.165 12.053 5.994 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.481 12.131 7.423 1.00 0.00 C ATOM 3295 C LYS B 45 -6.286 11.799 8.312 1.00 0.00 C ATOM 3296 O LYS B 45 -6.012 12.495 9.289 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.572 11.116 7.736 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.893 11.528 7.088 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.852 10.330 7.083 1.00 0.00 C ATOM 3300 CE LYS B 45 -10.922 9.705 8.485 1.00 0.00 C ATOM 3301 NZ LYS B 45 -12.106 8.804 8.573 1.00 0.00 N ATOM 0 H LYS B 45 -7.679 11.336 5.481 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.790 13.156 7.627 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -8.275 10.132 7.374 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.700 11.033 8.815 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.336 12.360 7.635 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.719 11.873 6.069 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.845 10.651 6.769 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.514 9.586 6.361 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.010 9.144 8.690 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.991 10.488 9.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.151 8.382 9.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.972 9.351 8.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -12.021 8.049 7.863 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.607 10.718 7.984 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.469 10.271 8.775 1.00 0.00 C ATOM 3317 C ALA B 46 -3.317 11.268 8.700 1.00 0.00 C ATOM 3318 O ALA B 46 -2.699 11.596 9.712 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.025 8.896 8.278 1.00 0.00 C ATOM 0 H ALA B 46 -5.820 10.131 7.177 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.770 10.202 9.820 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.173 8.554 8.866 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.847 8.188 8.385 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.738 8.964 7.229 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.052 11.769 7.503 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.996 12.756 7.311 1.00 0.00 C ATOM 3327 C VAL B 47 -2.412 14.086 7.929 1.00 0.00 C ATOM 3328 O VAL B 47 -1.617 14.764 8.578 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.699 12.925 5.818 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.725 14.089 5.609 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.070 11.635 5.284 1.00 0.00 C ATOM 0 H VAL B 47 -3.551 11.511 6.652 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.088 12.410 7.806 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.627 13.135 5.285 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.518 14.204 4.545 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.168 15.008 5.994 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.205 13.885 6.140 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.856 11.748 4.221 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.144 11.432 5.822 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.762 10.806 5.429 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.673 14.448 7.712 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.217 15.694 8.235 1.00 0.00 C ATOM 3343 C ALA B 48 -4.089 15.748 9.749 1.00 0.00 C ATOM 3344 O ALA B 48 -4.120 16.825 10.340 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.694 15.816 7.848 1.00 0.00 C ATOM 0 H ALA B 48 -4.339 13.892 7.175 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.651 16.521 7.806 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.097 16.749 8.241 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.787 15.809 6.762 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.250 14.976 8.265 1.00 0.00 H new ATOM 3351 N SER B 49 -3.967 14.579 10.372 1.00 0.00 N ATOM 3352 CA SER B 49 -3.859 14.500 11.826 1.00 0.00 C ATOM 3353 C SER B 49 -2.723 15.372 12.356 1.00 0.00 C ATOM 3354 O SER B 49 -1.647 14.878 12.691 1.00 0.00 O ATOM 3355 CB SER B 49 -3.628 13.051 12.253 1.00 0.00 C ATOM 3356 OG SER B 49 -3.587 12.985 13.672 1.00 0.00 O ATOM 0 H SER B 49 -3.941 13.677 9.896 1.00 0.00 H new ATOM 0 HA SER B 49 -4.795 14.868 12.247 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.426 12.414 11.870 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.694 12.679 11.832 1.00 0.00 H new ATOM 0 HG SER B 49 -3.441 12.057 13.952 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.983 16.670 12.445 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.999 17.616 12.949 1.00 0.00 C ATOM 3364 C PHE B 50 -2.685 18.907 13.394 1.00 0.00 C ATOM 3365 O PHE B 50 -2.500 19.363 14.524 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.959 17.919 11.869 1.00 0.00 C ATOM 3367 CG PHE B 50 -0.025 19.006 12.357 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.817 18.764 13.451 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.000 20.253 11.719 1.00 0.00 C ATOM 3370 CE1 PHE B 50 1.679 19.768 13.905 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.861 21.255 12.174 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.702 21.012 13.266 1.00 0.00 C ATOM 0 H PHE B 50 -3.871 17.092 12.173 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.496 17.173 13.808 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.393 17.018 11.632 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.454 18.236 10.951 1.00 0.00 H new ATOM 0 HD1 PHE B 50 0.800 17.803 13.943 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.647 20.440 10.875 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.327 19.583 14.749 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.878 22.217 11.683 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.369 21.786 13.616 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.473 19.493 12.499 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.177 20.732 12.806 1.00 0.00 C ATOM 3384 C LYS B 51 -5.377 20.460 13.710 1.00 0.00 C ATOM 3385 CB LYS B 51 -4.645 21.384 11.507 1.00 0.00 C ATOM 3386 CG LYS B 51 -5.591 20.424 10.777 1.00 0.00 C ATOM 3387 CD LYS B 51 -5.941 20.972 9.389 1.00 0.00 C ATOM 3388 CE LYS B 51 -6.784 22.243 9.518 1.00 0.00 C ATOM 3389 NZ LYS B 51 -7.450 22.522 8.216 1.00 0.00 N ATOM 3390 OXT LYS B 51 -5.964 19.397 13.578 1.00 0.00 O ATOM 0 H LYS B 51 -3.640 19.132 11.560 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.496 21.403 13.330 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.154 22.324 11.720 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.789 21.621 10.875 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -5.122 19.445 10.681 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -6.501 20.286 11.361 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.028 21.188 8.835 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.489 20.220 8.821 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -7.530 22.121 10.303 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.154 23.084 9.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.025 23.385 8.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.729 22.655 7.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.063 21.721 7.961 1.00 0.00 H new