USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1297 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 151 THR OG1 : rot 180:sc= 0.31 USER MOD Set 1.2: A 171 THR OG1 : rot -88:sc= -0.545 USER MOD Set 2.1: A 123 GLN : amide:sc= 0.187 K(o=0.7,f=0.2) USER MOD Set 2.2: A 125 GLN : amide:sc= 0.516 K(o=0.7,f=0.2) USER MOD Set 3.1: A 76 HIS : no HD1:sc= -1.84 K(o=-0.71,f=-6.1!) USER MOD Set 3.2: A 150 THR OG1 : rot -123:sc= 1.14 USER MOD Set 4.1: A 39 LYS NZ :NH3+ -115:sc= 0.27 (180deg=-0.0198) USER MOD Set 4.2: A 158 ASN : amide:sc= -1.84 K(o=-1.6,f=-8!) USER MOD Single : A 17 SER OG : rot 46:sc= 0.444 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.521 USER MOD Single : A 19 GLN : amide:sc= -0.734 K(o=-0.73,f=-1.2) USER MOD Single : A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 22 CYS SG : rot 65:sc= -1.9 USER MOD Single : A 24 SER OG : rot 39:sc= 1.02 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -151:sc= -0.453 (180deg=-2.95!) USER MOD Single : A 48 SER OG : rot 180:sc= 0.029 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -127:sc= -0.854 (180deg=-2.75!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 122:sc= -1.03 USER MOD Single : A 68 ASN : amide:sc=-0.00317 K(o=-0.0032,f=-1.9) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -136:sc= -0.0329 (180deg=-0.264) USER MOD Single : A 75 THR OG1 : rot 94:sc= -0.343 USER MOD Single : A 77 CYS SG : rot 180:sc= -0.129 USER MOD Single : A 89 CYS SG : rot -126:sc= -0.516 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.098 X(o=-0.098,f=-0.35) USER MOD Single : A 95 MET CE :methyl 159:sc= -2 (180deg=-2.77!) USER MOD Single : A 96 MET CE :methyl -179:sc= -0.559 (180deg=-0.564) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.972 X(o=-0.97,f=-1.3) USER MOD Single : A 108 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.092) USER MOD Single : A 111 SER OG : rot -118:sc= 0.673 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot -13:sc= 0.452 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.116) USER MOD Single : A 126 SER OG : rot 180:sc= -0.944 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.0921 X(o=0.092,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 CYS SG : rot 15:sc= -0.0824 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.607 K(o=-0.61,f=-1.6) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= -0.406 USER MOD Single : A 182 CYS SG : rot 100:sc= -1.63 USER MOD Single : A 184 MET CE :methyl 160:sc= 0 (180deg=-0.639) USER MOD Single : A 185 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.796 11.351 0.300 1.00 0.00 N ATOM 217 CA PHE A 16 -12.901 10.129 1.091 1.00 0.00 C ATOM 218 C PHE A 16 -12.045 10.221 2.350 1.00 0.00 C ATOM 219 O PHE A 16 -10.820 10.109 2.288 1.00 0.00 O ATOM 220 CB PHE A 16 -12.476 8.920 0.257 1.00 0.00 C ATOM 221 CG PHE A 16 -13.155 7.643 0.663 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.655 6.878 1.705 1.00 0.00 C ATOM 223 CD2 PHE A 16 -14.294 7.209 0.004 1.00 0.00 C ATOM 224 CE1 PHE A 16 -13.278 5.703 2.080 1.00 0.00 C ATOM 225 CE2 PHE A 16 -14.921 6.034 0.375 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.413 5.280 1.415 1.00 0.00 C ATOM 0 HA PHE A 16 -13.942 10.007 1.390 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.692 9.119 -0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.397 8.791 0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.769 7.204 2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -14.697 7.795 -0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.878 5.115 2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -15.807 5.706 -0.148 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.902 4.362 1.708 1.00 0.00 H new ATOM 236 N SER A 17 -12.696 10.425 3.489 1.00 0.00 N ATOM 237 CA SER A 17 -11.994 10.531 4.763 1.00 0.00 C ATOM 238 C SER A 17 -12.733 9.767 5.857 1.00 0.00 C ATOM 239 O SER A 17 -13.654 10.292 6.481 1.00 0.00 O ATOM 240 CB SER A 17 -11.843 12.000 5.164 1.00 0.00 C ATOM 241 OG SER A 17 -13.093 12.667 5.138 1.00 0.00 O ATOM 0 H SER A 17 -13.709 10.520 3.557 1.00 0.00 H new ATOM 0 HA SER A 17 -11.005 10.090 4.642 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.413 12.065 6.164 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.149 12.496 4.486 1.00 0.00 H new ATOM 0 HG SER A 17 -13.768 12.114 5.584 1.00 0.00 H new ATOM 247 N THR A 18 -12.321 8.524 6.083 1.00 0.00 N ATOM 248 CA THR A 18 -12.943 7.687 7.102 1.00 0.00 C ATOM 249 C THR A 18 -11.989 6.588 7.561 1.00 0.00 C ATOM 250 O THR A 18 -10.896 6.435 7.016 1.00 0.00 O ATOM 251 CB THR A 18 -14.233 7.066 6.563 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.808 6.195 7.522 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.031 6.276 5.288 1.00 0.00 C ATOM 0 H THR A 18 -11.560 8.074 5.575 1.00 0.00 H new ATOM 0 HA THR A 18 -13.181 8.317 7.959 1.00 0.00 H new ATOM 0 HB THR A 18 -14.891 7.908 6.348 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.633 5.809 7.160 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.985 5.863 4.961 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.634 6.932 4.513 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.328 5.463 5.471 1.00 0.00 H new ATOM 261 N GLN A 19 -12.411 5.826 8.565 1.00 0.00 N ATOM 262 CA GLN A 19 -11.594 4.740 9.095 1.00 0.00 C ATOM 263 C GLN A 19 -12.089 3.389 8.590 1.00 0.00 C ATOM 264 O GLN A 19 -13.269 3.225 8.279 1.00 0.00 O ATOM 265 CB GLN A 19 -11.608 4.767 10.626 1.00 0.00 C ATOM 266 CG GLN A 19 -10.348 5.359 11.235 1.00 0.00 C ATOM 267 CD GLN A 19 -10.373 5.348 12.751 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.430 5.482 13.367 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.204 5.189 13.361 1.00 0.00 N ATOM 0 H GLN A 19 -13.313 5.940 9.028 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.571 4.882 8.746 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.470 5.343 10.963 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.739 3.751 10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.481 4.798 10.885 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.226 6.384 10.885 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.352 5.081 12.811 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.158 5.174 14.380 1.00 0.00 H new ATOM 278 N TYR A 20 -11.180 2.423 8.512 1.00 0.00 N ATOM 279 CA TYR A 20 -11.524 1.085 8.045 1.00 0.00 C ATOM 280 C TYR A 20 -10.682 0.029 8.753 1.00 0.00 C ATOM 281 O TYR A 20 -9.527 0.271 9.100 1.00 0.00 O ATOM 282 CB TYR A 20 -11.322 0.983 6.532 1.00 0.00 C ATOM 283 CG TYR A 20 -12.547 1.365 5.731 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.806 0.896 6.083 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.443 2.196 4.622 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.927 1.244 5.353 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.559 2.548 3.887 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.798 2.070 4.257 1.00 0.00 C ATOM 289 OH TYR A 20 -15.911 2.418 3.527 1.00 0.00 O ATOM 0 H TYR A 20 -10.199 2.542 8.766 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.573 0.904 8.278 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.492 1.627 6.240 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.037 -0.038 6.280 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.911 0.249 6.941 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.474 2.573 4.330 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.899 0.871 5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.461 3.194 3.027 1.00 0.00 H new ATOM 0 HH TYR A 20 -16.696 2.432 4.114 1.00 0.00 H new ATOM 299 N ARG A 21 -11.271 -1.144 8.967 1.00 0.00 N ATOM 300 CA ARG A 21 -10.575 -2.237 9.634 1.00 0.00 C ATOM 301 C ARG A 21 -9.552 -2.881 8.704 1.00 0.00 C ATOM 302 O ARG A 21 -9.838 -3.138 7.534 1.00 0.00 O ATOM 303 CB ARG A 21 -11.577 -3.289 10.114 1.00 0.00 C ATOM 304 CG ARG A 21 -12.661 -2.728 11.020 1.00 0.00 C ATOM 305 CD ARG A 21 -13.145 -3.767 12.018 1.00 0.00 C ATOM 306 NE ARG A 21 -14.115 -3.212 12.959 1.00 0.00 N ATOM 307 CZ ARG A 21 -15.364 -2.885 12.631 1.00 0.00 C ATOM 308 NH1 ARG A 21 -15.797 -3.056 11.389 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.180 -2.385 13.549 1.00 0.00 N ATOM 0 H ARG A 21 -12.228 -1.361 8.688 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.048 -1.826 10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.045 -3.755 9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.040 -4.074 10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.276 -1.860 11.555 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.500 -2.384 10.415 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.597 -4.602 11.482 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.293 -4.165 12.569 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.818 -3.066 13.924 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.173 -3.440 10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.754 -2.804 11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.851 -2.251 14.505 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.137 -2.134 13.299 1.00 0.00 H new ATOM 323 N CYS A 22 -8.360 -3.138 9.230 1.00 0.00 N ATOM 324 CA CYS A 22 -7.294 -3.752 8.447 1.00 0.00 C ATOM 325 C CYS A 22 -7.237 -5.256 8.690 1.00 0.00 C ATOM 326 O CYS A 22 -7.262 -5.711 9.833 1.00 0.00 O ATOM 327 CB CYS A 22 -5.946 -3.116 8.793 1.00 0.00 C ATOM 328 SG CYS A 22 -5.854 -1.344 8.443 1.00 0.00 S ATOM 0 H CYS A 22 -8.107 -2.931 10.196 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.508 -3.581 7.392 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.741 -3.277 9.851 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.161 -3.627 8.235 1.00 0.00 H new ATOM 0 HG CYS A 22 -6.687 -0.706 9.211 1.00 0.00 H new ATOM 334 N PHE A 23 -7.161 -6.023 7.608 1.00 0.00 N ATOM 335 CA PHE A 23 -7.100 -7.477 7.704 1.00 0.00 C ATOM 336 C PHE A 23 -6.222 -8.059 6.601 1.00 0.00 C ATOM 337 O PHE A 23 -6.004 -7.427 5.568 1.00 0.00 O ATOM 338 CB PHE A 23 -8.507 -8.073 7.620 1.00 0.00 C ATOM 339 CG PHE A 23 -9.245 -8.056 8.928 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.061 -9.068 9.856 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.122 -7.027 9.229 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.738 -9.054 11.060 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.803 -7.007 10.432 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.610 -8.023 11.348 1.00 0.00 C ATOM 0 H PHE A 23 -7.140 -5.662 6.654 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.660 -7.735 8.667 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.084 -7.519 6.879 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.437 -9.101 7.265 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.380 -9.877 9.636 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.276 -6.231 8.516 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.585 -9.849 11.775 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.484 -6.199 10.655 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.141 -8.011 12.289 1.00 0.00 H new ATOM 354 N SER A 24 -5.720 -9.269 6.830 1.00 0.00 N ATOM 355 CA SER A 24 -4.865 -9.937 5.855 1.00 0.00 C ATOM 356 C SER A 24 -5.698 -10.595 4.760 1.00 0.00 C ATOM 357 O SER A 24 -6.897 -10.816 4.927 1.00 0.00 O ATOM 358 CB SER A 24 -3.991 -10.985 6.547 1.00 0.00 C ATOM 359 OG SER A 24 -2.743 -10.435 6.932 1.00 0.00 O ATOM 0 H SER A 24 -5.890 -9.806 7.680 1.00 0.00 H new ATOM 0 HA SER A 24 -4.224 -9.185 5.395 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.508 -11.372 7.425 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.829 -11.828 5.876 1.00 0.00 H new ATOM 0 HG SER A 24 -2.875 -9.521 7.259 1.00 0.00 H new ATOM 365 N VAL A 25 -5.055 -10.905 3.640 1.00 0.00 N ATOM 366 CA VAL A 25 -5.736 -11.538 2.518 1.00 0.00 C ATOM 367 C VAL A 25 -6.217 -12.938 2.884 1.00 0.00 C ATOM 368 O VAL A 25 -7.236 -13.408 2.379 1.00 0.00 O ATOM 369 CB VAL A 25 -4.821 -11.628 1.283 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.490 -10.239 0.758 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.551 -12.398 1.615 1.00 0.00 C ATOM 0 H VAL A 25 -4.062 -10.728 3.485 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.596 -10.913 2.278 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.352 -12.168 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.843 -10.325 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.411 -9.727 0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.979 -9.669 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.916 -12.452 0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.015 -11.888 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.811 -13.406 1.937 1.00 0.00 H new ATOM 381 N SER A 26 -5.474 -13.600 3.766 1.00 0.00 N ATOM 382 CA SER A 26 -5.825 -14.947 4.200 1.00 0.00 C ATOM 383 C SER A 26 -7.199 -14.966 4.862 1.00 0.00 C ATOM 384 O SER A 26 -7.926 -15.956 4.779 1.00 0.00 O ATOM 385 CB SER A 26 -4.771 -15.482 5.172 1.00 0.00 C ATOM 386 OG SER A 26 -3.478 -15.449 4.592 1.00 0.00 O ATOM 0 H SER A 26 -4.627 -13.226 4.193 1.00 0.00 H new ATOM 0 HA SER A 26 -5.858 -15.588 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.779 -14.887 6.085 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.020 -16.505 5.456 1.00 0.00 H new ATOM 0 HG SER A 26 -2.823 -15.794 5.234 1.00 0.00 H new ATOM 532 N VAL A 37 -1.347 -10.223 -5.738 1.00 0.00 N ATOM 533 CA VAL A 37 -2.003 -9.644 -4.571 1.00 0.00 C ATOM 534 C VAL A 37 -0.981 -9.126 -3.564 1.00 0.00 C ATOM 535 O VAL A 37 -1.001 -7.951 -3.194 1.00 0.00 O ATOM 536 CB VAL A 37 -2.919 -10.668 -3.875 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.746 -9.994 -2.791 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.816 -11.360 -4.889 1.00 0.00 C ATOM 0 HA VAL A 37 -2.608 -8.812 -4.931 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.293 -11.426 -3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.387 -10.733 -2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.082 -9.552 -2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.363 -9.213 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.455 -12.080 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.435 -10.618 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.201 -11.879 -5.624 1.00 0.00 H new ATOM 548 N GLU A 38 -0.091 -10.009 -3.123 1.00 0.00 N ATOM 549 CA GLU A 38 0.937 -9.639 -2.157 1.00 0.00 C ATOM 550 C GLU A 38 2.073 -8.877 -2.834 1.00 0.00 C ATOM 551 O GLU A 38 2.662 -7.970 -2.245 1.00 0.00 O ATOM 552 CB GLU A 38 1.486 -10.887 -1.463 1.00 0.00 C ATOM 553 CG GLU A 38 0.730 -11.263 -0.199 1.00 0.00 C ATOM 554 CD GLU A 38 1.650 -11.539 0.973 1.00 0.00 C ATOM 555 OE1 GLU A 38 2.505 -10.678 1.272 1.00 0.00 O ATOM 556 OE2 GLU A 38 1.517 -12.615 1.592 1.00 0.00 O ATOM 0 H GLU A 38 -0.061 -10.985 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 38 0.482 -8.987 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.452 -11.725 -2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.534 -10.722 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.046 -10.456 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.122 -12.146 -0.394 1.00 0.00 H new ATOM 563 N LYS A 39 2.375 -9.252 -4.073 1.00 0.00 N ATOM 564 CA LYS A 39 3.439 -8.604 -4.828 1.00 0.00 C ATOM 565 C LYS A 39 2.947 -7.304 -5.457 1.00 0.00 C ATOM 566 O LYS A 39 2.280 -7.317 -6.491 1.00 0.00 O ATOM 567 CB LYS A 39 3.967 -9.542 -5.916 1.00 0.00 C ATOM 568 CG LYS A 39 4.222 -10.959 -5.426 1.00 0.00 C ATOM 569 CD LYS A 39 5.193 -11.696 -6.333 1.00 0.00 C ATOM 570 CE LYS A 39 5.433 -13.119 -5.854 1.00 0.00 C ATOM 571 NZ LYS A 39 6.041 -13.969 -6.915 1.00 0.00 N ATOM 0 H LYS A 39 1.898 -10.001 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 39 4.248 -8.369 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.250 -9.574 -6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.894 -9.133 -6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.621 -10.928 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.279 -11.505 -5.381 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.800 -11.715 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.140 -11.158 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.088 -13.103 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.488 -13.558 -5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.374 -14.721 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.256 -13.384 -7.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.919 -14.396 -6.557 1.00 0.00 H new ATOM 585 N GLY A 40 3.281 -6.183 -4.825 1.00 0.00 N ATOM 586 CA GLY A 40 2.865 -4.891 -5.337 1.00 0.00 C ATOM 587 C GLY A 40 2.383 -3.961 -4.242 1.00 0.00 C ATOM 588 O GLY A 40 2.869 -4.017 -3.112 1.00 0.00 O ATOM 0 H GLY A 40 3.832 -6.147 -3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.699 -4.426 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.067 -5.032 -6.066 1.00 0.00 H new ATOM 592 N GLY A 41 1.424 -3.103 -4.575 1.00 0.00 N ATOM 593 CA GLY A 41 0.892 -2.170 -3.600 1.00 0.00 C ATOM 594 C GLY A 41 -0.588 -1.907 -3.797 1.00 0.00 C ATOM 595 O GLY A 41 -1.014 -0.756 -3.892 1.00 0.00 O ATOM 0 H GLY A 41 1.006 -3.038 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.058 -2.563 -2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.437 -1.229 -3.667 1.00 0.00 H new ATOM 599 N LYS A 42 -1.374 -2.977 -3.859 1.00 0.00 N ATOM 600 CA LYS A 42 -2.815 -2.858 -4.046 1.00 0.00 C ATOM 601 C LYS A 42 -3.568 -3.408 -2.839 1.00 0.00 C ATOM 602 O LYS A 42 -3.018 -4.177 -2.049 1.00 0.00 O ATOM 603 CB LYS A 42 -3.249 -3.599 -5.312 1.00 0.00 C ATOM 604 CG LYS A 42 -2.722 -2.974 -6.593 1.00 0.00 C ATOM 605 CD LYS A 42 -1.325 -3.473 -6.923 1.00 0.00 C ATOM 606 CE LYS A 42 -1.369 -4.678 -7.848 1.00 0.00 C ATOM 607 NZ LYS A 42 -1.261 -4.285 -9.280 1.00 0.00 N ATOM 0 H LYS A 42 -1.037 -3.937 -3.782 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.056 -1.800 -4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.906 -4.632 -5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.338 -3.626 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.397 -3.207 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.707 -1.889 -6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.753 -2.673 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.805 -3.738 -6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.555 -5.358 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.300 -5.222 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.295 -5.136 -9.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.051 -3.656 -9.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.361 -3.788 -9.437 1.00 0.00 H new ATOM 621 N ILE A 43 -4.829 -3.010 -2.702 1.00 0.00 N ATOM 622 CA ILE A 43 -5.657 -3.462 -1.591 1.00 0.00 C ATOM 623 C ILE A 43 -7.111 -3.625 -2.022 1.00 0.00 C ATOM 624 O ILE A 43 -7.465 -3.341 -3.166 1.00 0.00 O ATOM 625 CB ILE A 43 -5.591 -2.482 -0.404 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.044 -1.088 -0.839 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.182 -2.435 0.166 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.713 -0.298 0.265 1.00 0.00 C ATOM 0 H ILE A 43 -5.299 -2.375 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.263 -4.428 -1.275 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.265 -2.834 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.180 -0.531 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.735 -1.184 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.151 -1.738 1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.895 -3.429 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.488 -2.104 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.008 0.680 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.596 -0.834 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.017 -0.170 1.094 1.00 0.00 H new ATOM 640 N ILE A 44 -7.949 -4.084 -1.098 1.00 0.00 N ATOM 641 CA ILE A 44 -9.365 -4.284 -1.383 1.00 0.00 C ATOM 642 C ILE A 44 -10.237 -3.487 -0.420 1.00 0.00 C ATOM 643 O ILE A 44 -9.968 -3.434 0.780 1.00 0.00 O ATOM 644 CB ILE A 44 -9.752 -5.773 -1.295 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.767 -6.627 -2.094 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.172 -5.981 -1.796 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.956 -8.115 -1.891 1.00 0.00 C ATOM 0 H ILE A 44 -7.672 -4.324 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.535 -3.932 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.707 -6.084 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.875 -6.396 -3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.750 -6.356 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.431 -7.038 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.862 -5.398 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.243 -5.657 -2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.224 -8.659 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.819 -8.359 -0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.961 -8.400 -2.202 1.00 0.00 H new ATOM 659 N MET A 45 -11.284 -2.867 -0.954 1.00 0.00 N ATOM 660 CA MET A 45 -12.198 -2.072 -0.142 1.00 0.00 C ATOM 661 C MET A 45 -13.650 -2.447 -0.433 1.00 0.00 C ATOM 662 O MET A 45 -13.953 -3.024 -1.477 1.00 0.00 O ATOM 663 CB MET A 45 -11.982 -0.581 -0.406 1.00 0.00 C ATOM 664 CG MET A 45 -10.562 -0.114 -0.125 1.00 0.00 C ATOM 665 SD MET A 45 -10.494 1.250 1.053 1.00 0.00 S ATOM 666 CE MET A 45 -11.728 2.352 0.366 1.00 0.00 C ATOM 0 H MET A 45 -11.521 -2.900 -1.946 1.00 0.00 H new ATOM 0 HA MET A 45 -11.990 -2.282 0.907 1.00 0.00 H new ATOM 0 HB2 MET A 45 -12.228 -0.365 -1.446 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.673 -0.007 0.211 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.979 -0.950 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.095 0.196 -1.060 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.474 3.383 0.614 1.00 0.00 H new ATOM 0 HE2 MET A 45 -11.756 2.236 -0.717 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.705 2.109 0.783 1.00 0.00 H new ATOM 676 N PRO A 46 -14.571 -2.123 0.491 1.00 0.00 N ATOM 677 CA PRO A 46 -15.996 -2.430 0.327 1.00 0.00 C ATOM 678 C PRO A 46 -16.538 -1.964 -1.022 1.00 0.00 C ATOM 679 O PRO A 46 -15.922 -1.138 -1.696 1.00 0.00 O ATOM 680 CB PRO A 46 -16.658 -1.653 1.467 1.00 0.00 C ATOM 681 CG PRO A 46 -15.601 -1.538 2.508 1.00 0.00 C ATOM 682 CD PRO A 46 -14.297 -1.434 1.767 1.00 0.00 C ATOM 0 HA PRO A 46 -16.189 -3.502 0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.995 -0.671 1.134 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.534 -2.178 1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.764 -0.661 3.134 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.607 -2.406 3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -14.007 -0.395 1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.485 -1.912 2.315 1.00 0.00 H new ATOM 690 N PRO A 47 -17.704 -2.490 -1.436 1.00 0.00 N ATOM 691 CA PRO A 47 -18.327 -2.124 -2.711 1.00 0.00 C ATOM 692 C PRO A 47 -18.826 -0.683 -2.718 1.00 0.00 C ATOM 693 O PRO A 47 -18.803 -0.013 -3.751 1.00 0.00 O ATOM 694 CB PRO A 47 -19.502 -3.098 -2.829 1.00 0.00 C ATOM 695 CG PRO A 47 -19.817 -3.486 -1.427 1.00 0.00 C ATOM 696 CD PRO A 47 -18.505 -3.481 -0.692 1.00 0.00 C ATOM 0 HA PRO A 47 -17.622 -2.186 -3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.359 -2.627 -3.311 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.236 -3.968 -3.430 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.520 -2.785 -0.976 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -20.282 -4.471 -1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.630 -3.195 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -18.036 -4.465 -0.699 1.00 0.00 H new ATOM 704 N SER A 48 -19.278 -0.213 -1.560 1.00 0.00 N ATOM 705 CA SER A 48 -19.782 1.149 -1.433 1.00 0.00 C ATOM 706 C SER A 48 -18.700 2.164 -1.785 1.00 0.00 C ATOM 707 O SER A 48 -18.987 3.223 -2.345 1.00 0.00 O ATOM 708 CB SER A 48 -20.288 1.397 -0.011 1.00 0.00 C ATOM 709 OG SER A 48 -19.448 0.775 0.946 1.00 0.00 O ATOM 0 H SER A 48 -19.305 -0.755 -0.697 1.00 0.00 H new ATOM 0 HA SER A 48 -20.610 1.271 -2.132 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.331 2.469 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 48 -21.304 1.014 0.089 1.00 0.00 H new ATOM 0 HG SER A 48 -19.792 0.950 1.847 1.00 0.00 H new ATOM 715 N ALA A 49 -17.456 1.835 -1.452 1.00 0.00 N ATOM 716 CA ALA A 49 -16.330 2.718 -1.733 1.00 0.00 C ATOM 717 C ALA A 49 -16.194 2.975 -3.230 1.00 0.00 C ATOM 718 O ALA A 49 -15.897 4.092 -3.653 1.00 0.00 O ATOM 719 CB ALA A 49 -15.044 2.124 -1.178 1.00 0.00 C ATOM 0 H ALA A 49 -17.202 0.963 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.517 3.674 -1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -14.211 2.793 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -15.137 1.998 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.861 1.155 -1.642 1.00 0.00 H new ATOM 725 N LEU A 50 -16.412 1.935 -4.027 1.00 0.00 N ATOM 726 CA LEU A 50 -16.314 2.049 -5.477 1.00 0.00 C ATOM 727 C LEU A 50 -17.376 2.997 -6.023 1.00 0.00 C ATOM 728 O LEU A 50 -17.097 3.824 -6.891 1.00 0.00 O ATOM 729 CB LEU A 50 -16.460 0.671 -6.128 1.00 0.00 C ATOM 730 CG LEU A 50 -16.338 0.661 -7.652 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.029 1.302 -8.087 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.441 -0.761 -8.184 1.00 0.00 C ATOM 0 H LEU A 50 -16.658 1.003 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.332 2.456 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.701 0.008 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.430 0.257 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.159 1.244 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.960 1.286 -9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.995 2.334 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.193 0.747 -7.662 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.352 -0.750 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.640 -1.367 -7.760 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.405 -1.186 -7.903 1.00 0.00 H new ATOM 744 N ASP A 51 -18.593 2.874 -5.505 1.00 0.00 N ATOM 745 CA ASP A 51 -19.698 3.720 -5.941 1.00 0.00 C ATOM 746 C ASP A 51 -19.568 5.125 -5.362 1.00 0.00 C ATOM 747 O ASP A 51 -19.997 6.102 -5.977 1.00 0.00 O ATOM 748 CB ASP A 51 -21.035 3.106 -5.521 1.00 0.00 C ATOM 749 CG ASP A 51 -21.314 1.792 -6.224 1.00 0.00 C ATOM 750 OD1 ASP A 51 -20.350 1.038 -6.476 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.495 1.518 -6.524 1.00 0.00 O ATOM 0 H ASP A 51 -18.839 2.197 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.663 3.789 -7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.035 2.945 -4.443 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.839 3.809 -5.739 1.00 0.00 H new ATOM 756 N GLN A 52 -18.975 5.220 -4.176 1.00 0.00 N ATOM 757 CA GLN A 52 -18.790 6.507 -3.516 1.00 0.00 C ATOM 758 C GLN A 52 -17.599 7.257 -4.102 1.00 0.00 C ATOM 759 O GLN A 52 -17.661 8.467 -4.318 1.00 0.00 O ATOM 760 CB GLN A 52 -18.591 6.307 -2.012 1.00 0.00 C ATOM 761 CG GLN A 52 -19.190 7.419 -1.166 1.00 0.00 C ATOM 762 CD GLN A 52 -18.782 7.328 0.291 1.00 0.00 C ATOM 763 OE1 GLN A 52 -18.115 8.218 0.818 1.00 0.00 O ATOM 764 NE2 GLN A 52 -19.182 6.247 0.950 1.00 0.00 N ATOM 0 H GLN A 52 -18.615 4.422 -3.653 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.687 7.103 -3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -19.038 5.357 -1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.524 6.236 -1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -18.878 8.383 -1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -20.277 7.380 -1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.734 5.534 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.938 6.130 1.933 1.00 0.00 H new ATOM 773 N LEU A 53 -16.513 6.532 -4.358 1.00 0.00 N ATOM 774 CA LEU A 53 -15.307 7.131 -4.920 1.00 0.00 C ATOM 775 C LEU A 53 -15.623 7.903 -6.197 1.00 0.00 C ATOM 776 O LEU A 53 -15.222 9.057 -6.351 1.00 0.00 O ATOM 777 CB LEU A 53 -14.262 6.049 -5.206 1.00 0.00 C ATOM 778 CG LEU A 53 -13.202 5.871 -4.117 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.593 4.480 -4.188 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.122 6.936 -4.246 1.00 0.00 C ATOM 0 H LEU A 53 -16.444 5.529 -4.185 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.905 7.831 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.775 5.098 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.761 6.288 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.683 5.985 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.841 4.372 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.374 3.733 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.126 4.336 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.376 6.795 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.644 6.853 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.571 7.924 -4.145 1.00 0.00 H new ATOM 792 N SER A 54 -16.345 7.261 -7.109 1.00 0.00 N ATOM 793 CA SER A 54 -16.715 7.890 -8.371 1.00 0.00 C ATOM 794 C SER A 54 -17.784 8.958 -8.154 1.00 0.00 C ATOM 795 O SER A 54 -17.868 9.928 -8.908 1.00 0.00 O ATOM 796 CB SER A 54 -17.223 6.839 -9.360 1.00 0.00 C ATOM 797 OG SER A 54 -17.346 7.381 -10.663 1.00 0.00 O ATOM 0 H SER A 54 -16.685 6.306 -6.998 1.00 0.00 H new ATOM 0 HA SER A 54 -15.826 8.368 -8.783 1.00 0.00 H new ATOM 0 HB2 SER A 54 -16.538 5.992 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.190 6.460 -9.028 1.00 0.00 H new ATOM 0 HG SER A 54 -17.671 6.689 -11.276 1.00 0.00 H new ATOM 803 N ARG A 55 -18.597 8.774 -7.119 1.00 0.00 N ATOM 804 CA ARG A 55 -19.660 9.721 -6.801 1.00 0.00 C ATOM 805 C ARG A 55 -19.088 11.024 -6.246 1.00 0.00 C ATOM 806 O ARG A 55 -19.747 12.064 -6.281 1.00 0.00 O ATOM 807 CB ARG A 55 -20.634 9.106 -5.794 1.00 0.00 C ATOM 808 CG ARG A 55 -21.914 8.582 -6.429 1.00 0.00 C ATOM 809 CD ARG A 55 -23.141 8.984 -5.626 1.00 0.00 C ATOM 810 NE ARG A 55 -24.338 8.268 -6.061 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.624 7.018 -5.705 1.00 0.00 C ATOM 812 NH1 ARG A 55 -23.803 6.342 -4.910 1.00 0.00 N ATOM 813 NH2 ARG A 55 -25.734 6.442 -6.144 1.00 0.00 N ATOM 0 H ARG A 55 -18.540 7.977 -6.485 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.195 9.948 -7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.136 8.289 -5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.890 9.855 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.001 8.967 -7.445 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.866 7.496 -6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.964 8.785 -4.569 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.304 10.057 -5.726 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.993 8.755 -6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.948 6.781 -4.569 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.028 5.384 -4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.369 6.957 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.954 5.484 -5.871 1.00 0.00 H new ATOM 827 N LEU A 56 -17.861 10.964 -5.734 1.00 0.00 N ATOM 828 CA LEU A 56 -17.210 12.143 -5.174 1.00 0.00 C ATOM 829 C LEU A 56 -16.334 12.840 -6.213 1.00 0.00 C ATOM 830 O LEU A 56 -15.439 13.610 -5.866 1.00 0.00 O ATOM 831 CB LEU A 56 -16.364 11.753 -3.958 1.00 0.00 C ATOM 832 CG LEU A 56 -17.147 11.151 -2.790 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.198 10.542 -1.769 1.00 0.00 C ATOM 834 CD2 LEU A 56 -18.026 12.207 -2.138 1.00 0.00 C ATOM 0 H LEU A 56 -17.300 10.113 -5.696 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.990 12.839 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.607 11.036 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.836 12.638 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.789 10.360 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.773 10.119 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.610 9.756 -2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.531 11.314 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.576 11.761 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.403 13.020 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.730 12.598 -2.872 1.00 0.00 H new ATOM 846 N ASN A 57 -16.599 12.571 -7.489 1.00 0.00 N ATOM 847 CA ASN A 57 -15.835 13.178 -8.574 1.00 0.00 C ATOM 848 C ASN A 57 -14.354 12.825 -8.465 1.00 0.00 C ATOM 849 O ASN A 57 -13.489 13.605 -8.866 1.00 0.00 O ATOM 850 CB ASN A 57 -16.015 14.699 -8.562 1.00 0.00 C ATOM 851 CG ASN A 57 -16.817 15.194 -9.749 1.00 0.00 C ATOM 852 OD1 ASN A 57 -16.393 15.062 -10.898 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.983 15.769 -9.478 1.00 0.00 N ATOM 0 H ASN A 57 -17.337 11.937 -7.796 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.212 12.782 -9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.515 14.996 -7.640 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.036 15.178 -8.563 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.566 16.122 -10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -18.296 15.857 -8.511 1.00 0.00 H new ATOM 860 N ILE A 58 -14.067 11.645 -7.924 1.00 0.00 N ATOM 861 CA ILE A 58 -12.691 11.191 -7.768 1.00 0.00 C ATOM 862 C ILE A 58 -12.250 10.353 -8.963 1.00 0.00 C ATOM 863 O ILE A 58 -12.891 9.358 -9.305 1.00 0.00 O ATOM 864 CB ILE A 58 -12.514 10.363 -6.480 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.120 11.101 -5.286 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.041 10.071 -6.236 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.184 10.264 -4.027 1.00 0.00 C ATOM 0 H ILE A 58 -14.769 10.987 -7.587 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.069 12.084 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.037 9.415 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.533 11.997 -5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.126 11.430 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.932 9.486 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.637 9.508 -7.078 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.496 11.009 -6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.625 10.851 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.796 9.380 -4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.178 9.956 -3.743 1.00 0.00 H new ATOM 879 N THR A 59 -11.156 10.761 -9.596 1.00 0.00 N ATOM 880 CA THR A 59 -10.631 10.048 -10.755 1.00 0.00 C ATOM 881 C THR A 59 -9.300 9.377 -10.427 1.00 0.00 C ATOM 882 O THR A 59 -8.643 9.724 -9.446 1.00 0.00 O ATOM 883 CB THR A 59 -10.454 11.007 -11.932 1.00 0.00 C ATOM 884 OG1 THR A 59 -11.669 11.679 -12.219 1.00 0.00 O ATOM 885 CG2 THR A 59 -9.998 10.321 -13.202 1.00 0.00 C ATOM 0 H THR A 59 -10.615 11.582 -9.326 1.00 0.00 H new ATOM 0 HA THR A 59 -11.349 9.275 -11.029 1.00 0.00 H new ATOM 0 HB THR A 59 -9.679 11.707 -11.619 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.535 12.289 -12.974 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.893 11.060 -13.997 1.00 0.00 H new ATOM 0 HG22 THR A 59 -9.038 9.835 -13.028 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.735 9.574 -13.497 1.00 0.00 H new ATOM 893 N TYR A 60 -8.911 8.414 -11.257 1.00 0.00 N ATOM 894 CA TYR A 60 -7.658 7.693 -11.058 1.00 0.00 C ATOM 895 C TYR A 60 -6.468 8.655 -11.082 1.00 0.00 C ATOM 896 O TYR A 60 -6.468 9.627 -11.837 1.00 0.00 O ATOM 897 CB TYR A 60 -7.489 6.623 -12.140 1.00 0.00 C ATOM 898 CG TYR A 60 -7.018 5.288 -11.608 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.759 4.598 -10.656 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.834 4.719 -12.058 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.330 3.378 -10.167 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.399 3.500 -11.573 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.150 2.833 -10.629 1.00 0.00 C ATOM 904 OH TYR A 60 -5.721 1.620 -10.144 1.00 0.00 O ATOM 0 H TYR A 60 -9.445 8.115 -12.073 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.691 7.211 -10.081 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.441 6.484 -12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.776 6.980 -12.883 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.684 5.021 -10.293 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.243 5.237 -12.799 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.916 2.854 -9.427 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.475 3.072 -11.932 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.874 1.377 -10.573 1.00 0.00 H new ATOM 914 N PRO A 61 -5.434 8.400 -10.256 1.00 0.00 N ATOM 915 CA PRO A 61 -5.391 7.254 -9.341 1.00 0.00 C ATOM 916 C PRO A 61 -6.250 7.469 -8.099 1.00 0.00 C ATOM 917 O PRO A 61 -6.697 8.582 -7.826 1.00 0.00 O ATOM 918 CB PRO A 61 -3.915 7.171 -8.961 1.00 0.00 C ATOM 919 CG PRO A 61 -3.431 8.577 -9.047 1.00 0.00 C ATOM 920 CD PRO A 61 -4.215 9.225 -10.158 1.00 0.00 C ATOM 0 HA PRO A 61 -5.783 6.347 -9.801 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.785 6.767 -7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.366 6.519 -9.641 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.587 9.101 -8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.362 8.608 -9.256 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.452 10.264 -9.927 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.656 9.226 -11.094 1.00 0.00 H new ATOM 928 N MET A 62 -6.475 6.394 -7.350 1.00 0.00 N ATOM 929 CA MET A 62 -7.279 6.464 -6.135 1.00 0.00 C ATOM 930 C MET A 62 -6.544 5.825 -4.961 1.00 0.00 C ATOM 931 O MET A 62 -6.959 4.788 -4.443 1.00 0.00 O ATOM 932 CB MET A 62 -8.627 5.770 -6.350 1.00 0.00 C ATOM 933 CG MET A 62 -9.542 6.506 -7.315 1.00 0.00 C ATOM 934 SD MET A 62 -11.185 5.769 -7.413 1.00 0.00 S ATOM 935 CE MET A 62 -11.918 6.747 -8.722 1.00 0.00 C ATOM 0 H MET A 62 -6.112 5.465 -7.563 1.00 0.00 H new ATOM 0 HA MET A 62 -7.453 7.515 -5.902 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.452 4.762 -6.726 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.132 5.669 -5.389 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.633 7.546 -7.002 1.00 0.00 H new ATOM 0 HG3 MET A 62 -9.090 6.510 -8.307 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.866 7.161 -8.379 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.243 7.560 -8.991 1.00 0.00 H new ATOM 0 HE3 MET A 62 -12.092 6.116 -9.594 1.00 0.00 H new ATOM 945 N LEU A 63 -5.448 6.452 -4.546 1.00 0.00 N ATOM 946 CA LEU A 63 -4.652 5.944 -3.434 1.00 0.00 C ATOM 947 C LEU A 63 -5.121 6.541 -2.111 1.00 0.00 C ATOM 948 O LEU A 63 -5.594 7.677 -2.063 1.00 0.00 O ATOM 949 CB LEU A 63 -3.172 6.263 -3.654 1.00 0.00 C ATOM 950 CG LEU A 63 -2.612 5.836 -5.013 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.605 6.857 -5.521 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.974 4.459 -4.915 1.00 0.00 C ATOM 0 H LEU A 63 -5.091 7.312 -4.962 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.782 4.863 -3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.027 7.337 -3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.591 5.777 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.436 5.785 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.218 6.536 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.092 7.826 -5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.782 6.941 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.581 4.170 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.161 4.485 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.722 3.733 -4.596 1.00 0.00 H new ATOM 964 N PHE A 64 -4.984 5.767 -1.039 1.00 0.00 N ATOM 965 CA PHE A 64 -5.392 6.218 0.287 1.00 0.00 C ATOM 966 C PHE A 64 -4.182 6.377 1.201 1.00 0.00 C ATOM 967 O PHE A 64 -3.298 5.520 1.233 1.00 0.00 O ATOM 968 CB PHE A 64 -6.383 5.228 0.902 1.00 0.00 C ATOM 969 CG PHE A 64 -7.623 5.028 0.078 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.509 6.073 -0.130 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.903 3.794 -0.488 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.651 5.892 -0.888 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.043 3.607 -1.246 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.918 4.657 -1.447 1.00 0.00 C ATOM 0 H PHE A 64 -4.594 4.825 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.877 7.189 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.887 4.267 1.036 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.668 5.581 1.893 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.305 7.040 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.222 2.970 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.333 6.715 -1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.250 2.640 -1.681 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.809 4.513 -2.040 1.00 0.00 H new ATOM 984 N LYS A 65 -4.147 7.479 1.943 1.00 0.00 N ATOM 985 CA LYS A 65 -3.044 7.750 2.857 1.00 0.00 C ATOM 986 C LYS A 65 -3.254 7.037 4.190 1.00 0.00 C ATOM 987 O LYS A 65 -3.851 7.591 5.113 1.00 0.00 O ATOM 988 CB LYS A 65 -2.901 9.255 3.087 1.00 0.00 C ATOM 989 CG LYS A 65 -1.577 9.650 3.720 1.00 0.00 C ATOM 990 CD LYS A 65 -1.690 10.965 4.475 1.00 0.00 C ATOM 991 CE LYS A 65 -0.473 11.213 5.350 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.056 12.642 5.330 1.00 0.00 N ATOM 0 H LYS A 65 -4.870 8.199 1.929 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.128 7.371 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.007 9.772 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.716 9.596 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.250 8.865 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.815 9.738 2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.802 11.785 3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.588 10.954 5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.696 10.914 6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.353 10.589 5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.777 12.769 5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.181 12.921 4.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.835 13.236 5.680 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.760 5.807 4.281 1.00 0.00 N ATOM 1007 CA LEU A 66 -2.893 5.020 5.501 1.00 0.00 C ATOM 1008 C LEU A 66 -2.024 5.593 6.615 1.00 0.00 C ATOM 1009 O LEU A 66 -0.964 5.052 6.930 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.508 3.563 5.235 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.619 2.700 4.633 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.144 1.266 4.457 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -4.862 2.746 5.508 1.00 0.00 C ATOM 0 H LEU A 66 -2.264 5.334 3.525 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.934 5.062 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.651 3.547 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.185 3.111 6.173 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.873 3.101 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.947 0.667 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.282 1.248 3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.862 0.854 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.642 2.127 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.621 2.370 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.215 3.774 5.585 1.00 0.00 H new ATOM 1025 N THR A 67 -2.481 6.691 7.209 1.00 0.00 N ATOM 1026 CA THR A 67 -1.745 7.338 8.289 1.00 0.00 C ATOM 1027 C THR A 67 -2.114 6.732 9.638 1.00 0.00 C ATOM 1028 O THR A 67 -3.221 6.930 10.138 1.00 0.00 O ATOM 1029 CB THR A 67 -2.028 8.841 8.297 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.168 9.332 6.976 1.00 0.00 O ATOM 1031 CG2 THR A 67 -0.944 9.650 8.975 1.00 0.00 C ATOM 0 H THR A 67 -3.357 7.151 6.961 1.00 0.00 H new ATOM 0 HA THR A 67 -0.681 7.176 8.118 1.00 0.00 H new ATOM 0 HB THR A 67 -2.953 8.958 8.862 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.050 9.747 6.873 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.207 10.707 8.946 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.845 9.329 10.012 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.002 9.497 8.456 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.177 5.993 10.225 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.404 5.358 11.517 1.00 0.00 C ATOM 1041 C ASN A 68 -1.108 6.325 12.658 1.00 0.00 C ATOM 1042 O ASN A 68 0.024 6.783 12.819 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.533 4.108 11.655 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.098 3.117 12.654 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.012 3.436 13.414 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.553 1.906 12.658 1.00 0.00 N ATOM 0 H ASN A 68 -0.254 5.820 9.826 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.454 5.069 11.572 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.438 3.625 10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.470 4.400 11.965 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.891 1.197 13.309 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.203 1.685 12.010 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.132 6.632 13.448 1.00 0.00 N ATOM 1054 CA LYS A 69 -1.981 7.545 14.575 1.00 0.00 C ATOM 1055 C LYS A 69 -1.810 6.773 15.879 1.00 0.00 C ATOM 1056 O LYS A 69 -2.264 7.211 16.936 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.194 8.472 14.674 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.443 9.282 13.411 1.00 0.00 C ATOM 1059 CD LYS A 69 -2.881 10.690 13.533 1.00 0.00 C ATOM 1060 CE LYS A 69 -3.775 11.707 12.843 1.00 0.00 C ATOM 1061 NZ LYS A 69 -2.995 12.843 12.281 1.00 0.00 N ATOM 0 H LYS A 69 -3.075 6.262 13.328 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.087 8.145 14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.080 7.876 14.895 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.052 9.155 15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.986 8.779 12.559 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.514 9.332 13.215 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.776 10.951 14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.883 10.724 13.095 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.331 11.218 12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.508 12.087 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.642 13.514 11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.484 13.326 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.313 12.484 11.583 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.152 5.622 15.798 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.920 4.788 16.972 1.00 0.00 C ATOM 1077 C ASN A 70 0.567 4.496 17.148 1.00 0.00 C ATOM 1078 O ASN A 70 1.097 4.572 18.257 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.702 3.477 16.854 1.00 0.00 C ATOM 1080 CG ASN A 70 -2.490 3.160 18.111 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -2.021 2.430 18.983 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.696 3.709 18.207 1.00 0.00 N ATOM 0 H ASN A 70 -0.769 5.245 14.931 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.269 5.333 17.849 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -2.384 3.539 16.006 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.010 2.661 16.647 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.273 3.531 19.029 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -4.045 4.308 17.459 1.00 0.00 H new ATOM 1089 N SER A 71 1.234 4.162 16.047 1.00 0.00 N ATOM 1090 CA SER A 71 2.661 3.859 16.082 1.00 0.00 C ATOM 1091 C SER A 71 3.449 4.810 15.184 1.00 0.00 C ATOM 1092 O SER A 71 4.571 4.505 14.777 1.00 0.00 O ATOM 1093 CB SER A 71 2.905 2.412 15.649 1.00 0.00 C ATOM 1094 OG SER A 71 2.174 1.506 16.457 1.00 0.00 O ATOM 0 H SER A 71 0.810 4.094 15.122 1.00 0.00 H new ATOM 0 HA SER A 71 3.007 3.991 17.107 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.616 2.288 14.605 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.969 2.185 15.714 1.00 0.00 H new ATOM 0 HG SER A 71 2.346 0.589 16.158 1.00 0.00 H new ATOM 1100 N ASP A 72 2.860 5.964 14.881 1.00 0.00 N ATOM 1101 CA ASP A 72 3.511 6.958 14.033 1.00 0.00 C ATOM 1102 C ASP A 72 3.959 6.343 12.709 1.00 0.00 C ATOM 1103 O ASP A 72 5.145 6.342 12.381 1.00 0.00 O ATOM 1104 CB ASP A 72 4.712 7.567 14.759 1.00 0.00 C ATOM 1105 CG ASP A 72 5.030 8.969 14.275 1.00 0.00 C ATOM 1106 OD1 ASP A 72 4.679 9.291 13.120 1.00 0.00 O ATOM 1107 OD2 ASP A 72 5.630 9.743 15.050 1.00 0.00 O ATOM 0 H ASP A 72 1.933 6.234 15.210 1.00 0.00 H new ATOM 0 HA ASP A 72 2.787 7.743 13.817 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.511 7.592 15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.583 6.929 14.613 1.00 0.00 H new ATOM 1112 N ARG A 73 3.000 5.818 11.952 1.00 0.00 N ATOM 1113 CA ARG A 73 3.297 5.201 10.663 1.00 0.00 C ATOM 1114 C ARG A 73 2.720 6.027 9.517 1.00 0.00 C ATOM 1115 O ARG A 73 1.870 6.892 9.729 1.00 0.00 O ATOM 1116 CB ARG A 73 2.736 3.778 10.614 1.00 0.00 C ATOM 1117 CG ARG A 73 3.051 2.957 11.854 1.00 0.00 C ATOM 1118 CD ARG A 73 4.437 2.337 11.775 1.00 0.00 C ATOM 1119 NE ARG A 73 5.119 2.354 13.068 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.195 1.624 13.348 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.715 0.817 12.431 1.00 0.00 N ATOM 1122 NH2 ARG A 73 6.753 1.698 14.548 1.00 0.00 N ATOM 0 H ARG A 73 2.013 5.807 12.208 1.00 0.00 H new ATOM 0 HA ARG A 73 4.380 5.162 10.549 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.655 3.827 10.486 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.138 3.268 9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.985 3.591 12.738 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.305 2.170 11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.355 1.309 11.422 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.035 2.879 11.042 1.00 0.00 H new ATOM 0 HE ARG A 73 4.748 2.961 13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.289 0.755 11.506 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.540 0.260 12.651 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.357 2.315 15.257 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.578 1.138 14.762 1.00 0.00 H new ATOM 1136 N MET A 74 3.188 5.755 8.304 1.00 0.00 N ATOM 1137 CA MET A 74 2.720 6.472 7.124 1.00 0.00 C ATOM 1138 C MET A 74 3.002 5.673 5.855 1.00 0.00 C ATOM 1139 O MET A 74 4.120 5.202 5.641 1.00 0.00 O ATOM 1140 CB MET A 74 3.390 7.844 7.036 1.00 0.00 C ATOM 1141 CG MET A 74 2.893 8.689 5.874 1.00 0.00 C ATOM 1142 SD MET A 74 3.423 10.409 5.989 1.00 0.00 S ATOM 1143 CE MET A 74 5.137 10.270 5.490 1.00 0.00 C ATOM 0 H MET A 74 3.892 5.042 8.112 1.00 0.00 H new ATOM 0 HA MET A 74 1.642 6.607 7.215 1.00 0.00 H new ATOM 0 HB2 MET A 74 3.218 8.384 7.967 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.467 7.708 6.941 1.00 0.00 H new ATOM 0 HG2 MET A 74 3.256 8.263 4.939 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.804 8.650 5.841 1.00 0.00 H new ATOM 0 HE1 MET A 74 5.760 10.867 6.157 1.00 0.00 H new ATOM 0 HE2 MET A 74 5.447 9.226 5.541 1.00 0.00 H new ATOM 0 HE3 MET A 74 5.249 10.632 4.468 1.00 0.00 H new ATOM 1153 N THR A 75 1.982 5.526 5.016 1.00 0.00 N ATOM 1154 CA THR A 75 2.120 4.784 3.768 1.00 0.00 C ATOM 1155 C THR A 75 1.041 5.191 2.771 1.00 0.00 C ATOM 1156 O THR A 75 0.104 5.912 3.116 1.00 0.00 O ATOM 1157 CB THR A 75 2.046 3.280 4.033 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.081 2.554 2.817 1.00 0.00 O ATOM 1159 CG2 THR A 75 0.797 2.865 4.781 1.00 0.00 C ATOM 0 H THR A 75 1.051 5.911 5.177 1.00 0.00 H new ATOM 0 HA THR A 75 3.093 5.022 3.339 1.00 0.00 H new ATOM 0 HB THR A 75 2.913 3.053 4.653 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.005 2.299 2.615 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.807 1.786 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.766 3.370 5.746 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.083 3.139 4.200 1.00 0.00 H new ATOM 1167 N HIS A 76 1.177 4.724 1.535 1.00 0.00 N ATOM 1168 CA HIS A 76 0.212 5.039 0.488 1.00 0.00 C ATOM 1169 C HIS A 76 -0.094 3.808 -0.359 1.00 0.00 C ATOM 1170 O HIS A 76 0.788 3.265 -1.024 1.00 0.00 O ATOM 1171 CB HIS A 76 0.741 6.165 -0.402 1.00 0.00 C ATOM 1172 CG HIS A 76 0.789 7.497 0.282 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.695 7.822 1.267 1.00 0.00 N ATOM 1174 CD2 HIS A 76 0.016 8.599 0.106 1.00 0.00 C ATOM 1175 CE1 HIS A 76 1.451 9.082 1.651 1.00 0.00 C ATOM 1176 NE2 HIS A 76 0.441 9.599 0.976 1.00 0.00 N ATOM 0 H HIS A 76 1.946 4.126 1.233 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.710 5.367 0.967 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.743 5.906 -0.745 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.111 6.243 -1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.799 8.686 -0.597 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.008 9.606 2.413 1.00 0.00 H new ATOM 0 HE2 HIS A 76 0.052 10.537 1.072 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.350 3.373 -0.329 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.774 2.204 -1.093 1.00 0.00 C ATOM 1186 C CYS A 77 -2.909 2.562 -2.046 1.00 0.00 C ATOM 1187 O CYS A 77 -3.668 3.498 -1.801 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.217 1.086 -0.150 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.430 1.602 1.089 1.00 0.00 S ATOM 0 H CYS A 77 -2.092 3.812 0.216 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.925 1.857 -1.682 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.640 0.273 -0.741 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.340 0.687 0.360 1.00 0.00 H new ATOM 0 HG CYS A 77 -3.744 0.587 1.838 1.00 0.00 H new ATOM 1195 N GLY A 78 -3.020 1.808 -3.136 1.00 0.00 N ATOM 1196 CA GLY A 78 -4.065 2.059 -4.111 1.00 0.00 C ATOM 1197 C GLY A 78 -5.031 0.898 -4.238 1.00 0.00 C ATOM 1198 O GLY A 78 -4.617 -0.244 -4.441 1.00 0.00 O ATOM 0 H GLY A 78 -2.404 1.027 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.615 2.956 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.611 2.258 -5.082 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.323 1.188 -4.120 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.349 0.158 -4.223 1.00 0.00 C ATOM 1204 C VAL A 79 -7.409 -0.417 -5.635 1.00 0.00 C ATOM 1205 O VAL A 79 -7.463 0.323 -6.618 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.737 0.710 -3.840 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -9.147 1.837 -4.775 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.776 -0.402 -3.845 1.00 0.00 C ATOM 0 H VAL A 79 -6.683 2.127 -3.953 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.078 -0.634 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.676 1.115 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.129 2.211 -4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.418 2.645 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.188 1.464 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.749 0.008 -3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.834 -0.842 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.491 -1.170 -3.126 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.397 -1.743 -5.728 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.449 -2.420 -7.019 1.00 0.00 C ATOM 1220 C LEU A 80 -8.817 -3.056 -7.244 1.00 0.00 C ATOM 1221 O LEU A 80 -9.487 -2.775 -8.238 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.354 -3.487 -7.102 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.392 -4.361 -8.357 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -6.279 -3.505 -9.609 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.279 -5.398 -8.316 1.00 0.00 C ATOM 0 H LEU A 80 -7.352 -2.370 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.282 -1.678 -7.800 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.383 -2.994 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.430 -4.132 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.349 -4.883 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.308 -4.145 -10.491 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.110 -2.801 -9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.338 -2.955 -9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.320 -6.012 -9.216 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.314 -4.894 -8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.405 -6.032 -7.438 1.00 0.00 H new ATOM 1237 N GLU A 81 -9.225 -3.915 -6.315 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.512 -4.592 -6.413 1.00 0.00 C ATOM 1239 C GLU A 81 -11.507 -4.018 -5.410 1.00 0.00 C ATOM 1240 O GLU A 81 -11.118 -3.454 -4.387 1.00 0.00 O ATOM 1241 CB GLU A 81 -10.340 -6.094 -6.177 1.00 0.00 C ATOM 1242 CG GLU A 81 -10.199 -6.898 -7.459 1.00 0.00 C ATOM 1243 CD GLU A 81 -10.206 -8.394 -7.212 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -11.303 -8.961 -7.029 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -9.113 -8.999 -7.203 1.00 0.00 O ATOM 0 H GLU A 81 -8.683 -4.158 -5.486 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.904 -4.431 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.459 -6.257 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.198 -6.466 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.014 -6.641 -8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.271 -6.620 -7.958 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.793 -4.166 -5.710 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.847 -3.664 -4.836 1.00 0.00 C ATOM 1254 C PHE A 82 -14.892 -4.743 -4.571 1.00 0.00 C ATOM 1255 O PHE A 82 -15.934 -4.785 -5.225 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.512 -2.435 -5.457 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.566 -1.290 -5.686 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -12.821 -1.213 -6.851 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.424 -0.292 -4.736 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -11.950 -0.162 -7.064 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.554 0.762 -4.944 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.817 0.828 -6.110 1.00 0.00 C ATOM 0 H PHE A 82 -13.131 -4.630 -6.553 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.393 -3.381 -3.886 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.963 -2.718 -6.408 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.321 -2.102 -4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.922 -1.983 -7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.999 -0.338 -3.823 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.373 -0.114 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.451 1.533 -4.195 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.138 1.652 -6.276 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.606 -5.613 -3.608 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.521 -6.692 -3.258 1.00 0.00 C ATOM 1274 C VAL A 83 -15.272 -7.186 -1.837 1.00 0.00 C ATOM 1275 O VAL A 83 -15.462 -8.364 -1.536 1.00 0.00 O ATOM 1276 CB VAL A 83 -15.390 -7.878 -4.231 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.928 -7.505 -5.605 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.941 -8.334 -4.324 1.00 0.00 C ATOM 0 H VAL A 83 -13.748 -5.592 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.530 -6.285 -3.327 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.985 -8.707 -3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.827 -8.356 -6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.980 -7.231 -5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.363 -6.660 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.867 -9.173 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.323 -7.511 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.593 -8.645 -3.339 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.846 -6.277 -0.966 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.572 -6.621 0.424 1.00 0.00 C ATOM 1290 C ALA A 84 -15.835 -6.527 1.272 1.00 0.00 C ATOM 1291 O ALA A 84 -16.851 -5.987 0.833 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.487 -5.715 0.986 1.00 0.00 C ATOM 0 H ALA A 84 -14.683 -5.297 -1.198 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.222 -7.653 0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.292 -5.982 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.574 -5.835 0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.817 -4.677 0.934 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.764 -7.054 2.490 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.903 -7.030 3.401 1.00 0.00 C ATOM 1300 C ASP A 85 -17.127 -5.626 3.953 1.00 0.00 C ATOM 1301 O ASP A 85 -16.222 -4.792 3.943 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.683 -8.017 4.550 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.879 -8.923 4.771 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -19.023 -8.427 4.686 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -17.673 -10.128 5.028 1.00 0.00 O ATOM 0 H ASP A 85 -14.930 -7.503 2.869 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.791 -7.326 2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.804 -8.626 4.339 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.476 -7.464 5.466 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.340 -5.372 4.435 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.683 -4.069 4.992 1.00 0.00 C ATOM 1312 C GLU A 86 -17.892 -3.797 6.267 1.00 0.00 C ATOM 1313 O GLU A 86 -18.157 -4.391 7.312 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.183 -3.993 5.283 1.00 0.00 C ATOM 1315 CG GLU A 86 -21.036 -3.811 4.037 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.437 -4.366 4.204 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -23.288 -3.661 4.787 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.682 -5.504 3.753 1.00 0.00 O ATOM 0 H GLU A 86 -19.101 -6.051 4.451 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.424 -3.308 4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.492 -4.904 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.371 -3.165 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -21.096 -2.750 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.552 -4.304 3.194 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.919 -2.896 6.174 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.105 -2.561 7.328 1.00 0.00 C ATOM 1327 C GLY A 87 -14.938 -3.513 7.509 1.00 0.00 C ATOM 1328 O GLY A 87 -14.474 -3.728 8.629 1.00 0.00 O ATOM 0 H GLY A 87 -16.680 -2.392 5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.727 -1.544 7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.726 -2.577 8.224 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.466 -4.083 6.407 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.347 -5.018 6.449 1.00 0.00 C ATOM 1334 C ILE A 88 -12.479 -4.892 5.202 1.00 0.00 C ATOM 1335 O ILE A 88 -12.795 -5.454 4.154 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.834 -6.473 6.576 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.870 -6.592 7.696 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.659 -7.404 6.833 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.421 -7.991 7.864 1.00 0.00 C ATOM 0 H ILE A 88 -14.840 -3.915 5.473 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.756 -4.763 7.328 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.306 -6.765 5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.416 -6.274 8.635 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.694 -5.908 7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.019 -8.429 6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.954 -7.337 6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.161 -7.114 7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.149 -8.000 8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.904 -8.305 6.939 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.607 -8.677 8.099 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.382 -4.150 5.323 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.468 -3.951 4.204 1.00 0.00 C ATOM 1353 C CYS A 89 -9.331 -4.967 4.244 1.00 0.00 C ATOM 1354 O CYS A 89 -8.714 -5.182 5.287 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.899 -2.531 4.229 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.115 -1.243 3.862 1.00 0.00 S ATOM 0 H CYS A 89 -11.105 -3.677 6.184 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.028 -4.094 3.280 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.469 -2.340 5.212 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.085 -2.464 3.507 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.681 -0.501 2.887 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.060 -5.588 3.101 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.996 -6.582 3.006 1.00 0.00 C ATOM 1364 C TYR A 90 -6.701 -5.947 2.513 1.00 0.00 C ATOM 1365 O TYR A 90 -6.679 -5.278 1.479 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.413 -7.716 2.067 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.536 -8.570 2.610 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.377 -9.296 3.783 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.755 -8.650 1.950 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.401 -10.078 4.284 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.785 -9.428 2.444 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.602 -10.141 3.610 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.625 -10.917 4.106 1.00 0.00 O ATOM 0 H TYR A 90 -9.561 -5.421 2.228 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.822 -6.989 4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.721 -7.291 1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.548 -8.350 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.437 -9.249 4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.901 -8.095 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.261 -10.636 5.198 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.728 -9.477 1.920 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.403 -10.851 3.513 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.621 -6.160 3.258 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.321 -5.606 2.898 1.00 0.00 C ATOM 1385 C LEU A 91 -3.260 -6.703 2.838 1.00 0.00 C ATOM 1386 O LEU A 91 -3.374 -7.726 3.513 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.905 -4.532 3.904 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.998 -3.522 4.259 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.943 -3.171 5.738 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.863 -2.269 3.407 1.00 0.00 C ATOM 0 H LEU A 91 -5.621 -6.713 4.115 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.407 -5.154 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.572 -5.022 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.048 -3.991 3.502 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.966 -3.977 4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.728 -2.452 5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.090 -4.073 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.971 -2.736 5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.649 -1.562 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.889 -1.813 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.955 -2.534 2.354 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.208 -6.501 2.025 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.123 -7.478 1.879 1.00 0.00 C ATOM 1404 C PRO A 92 -0.518 -7.874 3.222 1.00 0.00 C ATOM 1405 O PRO A 92 -1.017 -7.487 4.278 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.089 -6.739 1.025 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.875 -5.723 0.272 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.995 -5.308 1.184 1.00 0.00 C ATOM 0 HA PRO A 92 -1.472 -8.411 1.436 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.674 -6.269 1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.426 -7.421 0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.253 -4.869 0.004 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.263 -6.140 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.725 -4.437 1.782 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.893 -5.045 0.625 1.00 0.00 H new ATOM 1416 N HIS A 93 0.563 -8.647 3.174 1.00 0.00 N ATOM 1417 CA HIS A 93 1.236 -9.095 4.387 1.00 0.00 C ATOM 1418 C HIS A 93 2.357 -8.136 4.774 1.00 0.00 C ATOM 1419 O HIS A 93 2.552 -7.837 5.951 1.00 0.00 O ATOM 1420 CB HIS A 93 1.800 -10.504 4.192 1.00 0.00 C ATOM 1421 CG HIS A 93 2.075 -11.222 5.477 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.453 -10.928 6.669 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.930 -12.242 5.742 1.00 0.00 C ATOM 1424 CE1 HIS A 93 1.937 -11.758 7.602 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.837 -12.576 7.091 1.00 0.00 N ATOM 0 H HIS A 93 0.991 -8.976 2.308 1.00 0.00 H new ATOM 0 HA HIS A 93 0.503 -9.112 5.193 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.096 -11.090 3.602 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.723 -10.440 3.616 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.579 -12.719 5.022 1.00 0.00 H new ATOM 0 HE1 HIS A 93 1.630 -11.758 8.638 1.00 0.00 H new ATOM 0 HE2 HIS A 93 3.357 -13.303 7.582 1.00 0.00 H new ATOM 1433 N TRP A 94 3.091 -7.658 3.774 1.00 0.00 N ATOM 1434 CA TRP A 94 4.194 -6.733 4.011 1.00 0.00 C ATOM 1435 C TRP A 94 3.679 -5.394 4.532 1.00 0.00 C ATOM 1436 O TRP A 94 4.222 -4.838 5.487 1.00 0.00 O ATOM 1437 CB TRP A 94 4.995 -6.521 2.725 1.00 0.00 C ATOM 1438 CG TRP A 94 4.208 -5.859 1.635 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.372 -6.467 0.743 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.187 -4.462 1.319 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.830 -5.533 -0.107 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.315 -4.295 0.227 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.817 -3.336 1.856 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.061 -3.048 -0.339 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.564 -2.100 1.294 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.691 -1.964 0.206 1.00 0.00 C ATOM 0 H TRP A 94 2.942 -7.895 2.793 1.00 0.00 H new ATOM 0 HA TRP A 94 4.846 -7.170 4.768 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.873 -5.915 2.948 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.356 -7.485 2.368 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.167 -7.527 0.710 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.174 -5.729 -0.863 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.490 -3.431 2.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.390 -2.941 -1.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.047 -1.223 1.700 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.512 -0.983 -0.210 1.00 0.00 H new ATOM 1457 N MET A 95 2.629 -4.883 3.898 1.00 0.00 N ATOM 1458 CA MET A 95 2.041 -3.610 4.299 1.00 0.00 C ATOM 1459 C MET A 95 1.449 -3.701 5.702 1.00 0.00 C ATOM 1460 O MET A 95 1.466 -2.729 6.457 1.00 0.00 O ATOM 1461 CB MET A 95 0.960 -3.187 3.302 1.00 0.00 C ATOM 1462 CG MET A 95 0.800 -1.680 3.182 1.00 0.00 C ATOM 1463 SD MET A 95 0.650 -1.129 1.471 1.00 0.00 S ATOM 1464 CE MET A 95 -0.777 -2.070 0.936 1.00 0.00 C ATOM 0 H MET A 95 2.168 -5.330 3.105 1.00 0.00 H new ATOM 0 HA MET A 95 2.832 -2.860 4.307 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.201 -3.598 2.322 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.008 -3.622 3.605 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.083 -1.367 3.739 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.657 -1.190 3.643 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.222 -1.592 0.064 1.00 0.00 H new ATOM 0 HE2 MET A 95 -0.469 -3.083 0.677 1.00 0.00 H new ATOM 0 HE3 MET A 95 -1.510 -2.109 1.742 1.00 0.00 H new ATOM 1474 N MET A 96 0.928 -4.875 6.042 1.00 0.00 N ATOM 1475 CA MET A 96 0.332 -5.093 7.355 1.00 0.00 C ATOM 1476 C MET A 96 1.398 -5.074 8.446 1.00 0.00 C ATOM 1477 O MET A 96 1.177 -4.542 9.534 1.00 0.00 O ATOM 1478 CB MET A 96 -0.419 -6.426 7.382 1.00 0.00 C ATOM 1479 CG MET A 96 -1.901 -6.295 7.065 1.00 0.00 C ATOM 1480 SD MET A 96 -2.926 -7.391 8.064 1.00 0.00 S ATOM 1481 CE MET A 96 -3.956 -6.204 8.922 1.00 0.00 C ATOM 0 H MET A 96 0.906 -5.689 5.428 1.00 0.00 H new ATOM 0 HA MET A 96 -0.372 -4.283 7.546 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.039 -7.106 6.664 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.305 -6.878 8.367 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.213 -5.264 7.228 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.063 -6.514 6.010 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.634 -6.730 9.594 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.327 -5.526 9.498 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.535 -5.633 8.196 1.00 0.00 H new ATOM 1491 N GLN A 97 2.554 -5.658 8.147 1.00 0.00 N ATOM 1492 CA GLN A 97 3.655 -5.707 9.103 1.00 0.00 C ATOM 1493 C GLN A 97 4.390 -4.372 9.155 1.00 0.00 C ATOM 1494 O GLN A 97 4.875 -3.960 10.208 1.00 0.00 O ATOM 1495 CB GLN A 97 4.631 -6.826 8.732 1.00 0.00 C ATOM 1496 CG GLN A 97 3.981 -8.198 8.653 1.00 0.00 C ATOM 1497 CD GLN A 97 4.766 -9.260 9.398 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.969 -9.419 9.191 1.00 0.00 O ATOM 1499 NE2 GLN A 97 4.086 -9.994 10.272 1.00 0.00 N ATOM 0 H GLN A 97 2.753 -6.104 7.251 1.00 0.00 H new ATOM 0 HA GLN A 97 3.238 -5.910 10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.089 -6.594 7.770 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.434 -6.855 9.468 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.973 -8.142 9.063 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.884 -8.490 7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.089 -9.828 10.412 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.561 -10.724 10.803 1.00 0.00 H new ATOM 1508 N ASN A 98 4.466 -3.699 8.011 1.00 0.00 N ATOM 1509 CA ASN A 98 5.141 -2.409 7.926 1.00 0.00 C ATOM 1510 C ASN A 98 4.480 -1.390 8.851 1.00 0.00 C ATOM 1511 O ASN A 98 5.159 -0.592 9.497 1.00 0.00 O ATOM 1512 CB ASN A 98 5.125 -1.894 6.486 1.00 0.00 C ATOM 1513 CG ASN A 98 5.879 -0.589 6.329 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.684 -0.217 7.183 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.620 0.116 5.233 1.00 0.00 N ATOM 0 H ASN A 98 4.068 -4.026 7.130 1.00 0.00 H new ATOM 0 HA ASN A 98 6.175 -2.546 8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.565 -2.645 5.830 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.093 -1.755 6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.096 1.004 5.073 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.945 -0.231 4.551 1.00 0.00 H new ATOM 1522 N LEU A 99 3.153 -1.425 8.907 1.00 0.00 N ATOM 1523 CA LEU A 99 2.399 -0.506 9.752 1.00 0.00 C ATOM 1524 C LEU A 99 2.229 -1.064 11.164 1.00 0.00 C ATOM 1525 O LEU A 99 1.850 -0.339 12.084 1.00 0.00 O ATOM 1526 CB LEU A 99 1.027 -0.225 9.135 1.00 0.00 C ATOM 1527 CG LEU A 99 1.045 0.687 7.908 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.034 0.273 6.918 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.862 2.140 8.321 1.00 0.00 C ATOM 0 H LEU A 99 2.577 -2.080 8.377 1.00 0.00 H new ATOM 0 HA LEU A 99 2.962 0.425 9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.569 -1.174 8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.389 0.226 9.895 1.00 0.00 H new ATOM 0 HG LEU A 99 2.015 0.587 7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.006 0.934 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.141 -0.754 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.012 0.342 7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.877 2.775 7.435 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.093 2.255 8.833 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.671 2.432 8.991 1.00 0.00 H new ATOM 1541 N LEU A 100 2.510 -2.354 11.331 1.00 0.00 N ATOM 1542 CA LEU A 100 2.386 -3.002 12.633 1.00 0.00 C ATOM 1543 C LEU A 100 0.944 -2.957 13.127 1.00 0.00 C ATOM 1544 O LEU A 100 0.691 -2.792 14.321 1.00 0.00 O ATOM 1545 CB LEU A 100 3.310 -2.333 13.652 1.00 0.00 C ATOM 1546 CG LEU A 100 4.805 -2.485 13.368 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.622 -1.683 14.369 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.207 -3.952 13.401 1.00 0.00 C ATOM 0 H LEU A 100 2.825 -2.970 10.582 1.00 0.00 H new ATOM 0 HA LEU A 100 2.680 -4.046 12.521 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.070 -1.271 13.695 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.099 -2.747 14.638 1.00 0.00 H new ATOM 0 HG LEU A 100 5.008 -2.096 12.370 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.683 -1.803 14.152 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.354 -0.629 14.296 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.415 -2.041 15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.274 -4.042 13.197 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.990 -4.367 14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.646 -4.500 12.644 1.00 0.00 H new ATOM 1560 N LEU A 101 0.002 -3.106 12.202 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.415 -3.084 12.544 1.00 0.00 C ATOM 1562 C LEU A 101 -1.862 -4.433 13.099 1.00 0.00 C ATOM 1563 O LEU A 101 -1.059 -5.357 13.233 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.252 -2.723 11.315 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.113 -1.277 10.838 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.359 -1.182 9.341 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -3.073 -0.373 11.596 1.00 0.00 C ATOM 0 H LEU A 101 0.194 -3.243 11.210 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.566 -2.327 13.313 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.974 -3.387 10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.301 -2.916 11.540 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.095 -0.944 11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.256 -0.145 9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.632 -1.799 8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.366 -1.533 9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.961 0.653 11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.097 -0.705 11.426 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.850 -0.417 12.662 1.00 0.00 H new ATOM 1579 N GLU A 102 -3.147 -4.540 13.418 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.700 -5.776 13.958 1.00 0.00 C ATOM 1581 C GLU A 102 -4.956 -6.187 13.197 1.00 0.00 C ATOM 1582 O GLU A 102 -5.504 -5.408 12.417 1.00 0.00 O ATOM 1583 CB GLU A 102 -4.021 -5.610 15.445 1.00 0.00 C ATOM 1584 CG GLU A 102 -2.858 -5.956 16.360 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.705 -4.973 17.504 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.938 -3.765 17.285 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -2.353 -5.411 18.619 1.00 0.00 O ATOM 0 H GLU A 102 -3.825 -3.786 13.312 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.953 -6.561 13.841 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.324 -4.579 15.630 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.872 -6.243 15.697 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.003 -6.958 16.764 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.936 -5.977 15.778 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.406 -7.416 13.428 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.598 -7.930 12.764 1.00 0.00 C ATOM 1596 C GLU A 103 -7.829 -7.115 13.146 1.00 0.00 C ATOM 1597 O GLU A 103 -8.574 -7.487 14.053 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.814 -9.402 13.124 1.00 0.00 C ATOM 1599 CG GLU A 103 -6.942 -9.650 14.618 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.540 -11.058 15.011 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -5.346 -11.274 15.307 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -7.420 -11.945 15.023 1.00 0.00 O ATOM 0 H GLU A 103 -4.963 -8.074 14.070 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.448 -7.845 11.688 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.715 -9.761 12.626 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.981 -9.988 12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.320 -8.935 15.156 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.972 -9.471 14.925 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.036 -6.003 12.450 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.178 -5.152 12.730 1.00 0.00 C ATOM 1611 C GLY A 104 -8.769 -3.776 13.221 1.00 0.00 C ATOM 1612 O GLY A 104 -9.455 -3.177 14.048 1.00 0.00 O ATOM 0 H GLY A 104 -7.433 -5.675 11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.780 -5.048 11.827 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.808 -5.630 13.480 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.648 -3.277 12.710 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.169 -1.968 13.114 1.00 0.00 C ATOM 1618 C GLY A 105 -7.726 -0.854 12.248 1.00 0.00 C ATOM 1619 O GLY A 105 -7.699 -0.940 11.020 1.00 0.00 O ATOM 0 H GLY A 105 -7.063 -3.755 12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.444 -1.788 14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.080 -1.952 13.065 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.231 0.195 12.890 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.796 1.332 12.171 1.00 0.00 C ATOM 1625 C LEU A 106 -7.707 2.333 11.797 1.00 0.00 C ATOM 1626 O LEU A 106 -6.909 2.740 12.641 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.866 2.017 13.022 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.931 1.083 13.600 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.557 1.693 14.845 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.997 0.782 12.557 1.00 0.00 C ATOM 0 H LEU A 106 -8.261 0.281 13.906 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.254 0.962 11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.376 2.537 13.845 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.361 2.775 12.415 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.452 0.146 13.882 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.312 1.015 15.242 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.785 1.857 15.597 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.023 2.645 14.589 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.747 0.116 12.985 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.473 1.711 12.244 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.536 0.302 11.694 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.682 2.726 10.529 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.692 3.680 10.044 1.00 0.00 C ATOM 1644 C VAL A 107 -7.346 4.781 9.217 1.00 0.00 C ATOM 1645 O VAL A 107 -8.362 4.557 8.560 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.614 2.986 9.189 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.486 3.951 8.862 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.079 1.753 9.903 1.00 0.00 C ATOM 0 H VAL A 107 -8.336 2.399 9.818 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.222 4.120 10.924 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.071 2.667 8.252 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.735 3.442 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.883 4.801 8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.029 4.304 9.787 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.319 1.276 9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.639 2.047 10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.895 1.052 10.080 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.758 5.972 9.257 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.283 7.110 8.511 1.00 0.00 C ATOM 1660 C GLN A 108 -7.197 6.863 7.009 1.00 0.00 C ATOM 1661 O GLN A 108 -6.113 6.653 6.465 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.518 8.383 8.878 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.321 9.350 9.733 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.476 9.976 8.976 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.323 11.017 8.338 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.641 9.343 9.045 1.00 0.00 N ATOM 0 H GLN A 108 -5.917 6.174 9.798 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.332 7.236 8.779 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.608 8.109 9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.211 8.889 7.963 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.706 8.823 10.606 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.663 10.137 10.100 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.722 8.482 9.586 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.455 9.718 8.557 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.348 6.888 6.343 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.402 6.668 4.903 1.00 0.00 C ATOM 1677 C VAL A 109 -8.672 7.970 4.158 1.00 0.00 C ATOM 1678 O VAL A 109 -9.822 8.318 3.891 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.490 5.643 4.531 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.401 5.279 3.058 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.374 4.401 5.403 1.00 0.00 C ATOM 0 H VAL A 109 -9.255 7.058 6.778 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.429 6.277 4.607 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.465 6.095 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.178 4.554 2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.539 6.175 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.423 4.847 2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.151 3.688 5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.395 3.945 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.494 4.679 6.450 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.603 8.688 3.825 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.725 9.953 3.110 1.00 0.00 C ATOM 1693 C GLU A 110 -7.388 9.780 1.633 1.00 0.00 C ATOM 1694 O GLU A 110 -6.468 9.043 1.278 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.806 11.005 3.735 1.00 0.00 C ATOM 1696 CG GLU A 110 -6.931 11.103 5.247 1.00 0.00 C ATOM 1697 CD GLU A 110 -5.630 11.499 5.915 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -5.070 12.554 5.545 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -5.170 10.757 6.808 1.00 0.00 O ATOM 0 H GLU A 110 -6.644 8.415 4.039 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.759 10.288 3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.773 10.771 3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.030 11.977 3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.701 11.833 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.261 10.143 5.644 1.00 0.00 H new ATOM 1706 N SER A 111 -8.140 10.462 0.776 1.00 0.00 N ATOM 1707 CA SER A 111 -7.922 10.383 -0.664 1.00 0.00 C ATOM 1708 C SER A 111 -7.071 11.553 -1.150 1.00 0.00 C ATOM 1709 O SER A 111 -7.541 12.688 -1.220 1.00 0.00 O ATOM 1710 CB SER A 111 -9.261 10.369 -1.403 1.00 0.00 C ATOM 1711 OG SER A 111 -10.075 11.460 -1.007 1.00 0.00 O ATOM 0 H SER A 111 -8.906 11.076 1.053 1.00 0.00 H new ATOM 0 HA SER A 111 -7.388 9.456 -0.876 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.087 10.413 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.781 9.432 -1.202 1.00 0.00 H new ATOM 0 HG SER A 111 -10.898 11.122 -0.597 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.817 11.267 -1.483 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.901 12.294 -1.963 1.00 0.00 C ATOM 1719 C VAL A 112 -4.433 11.993 -3.383 1.00 0.00 C ATOM 1720 O VAL A 112 -4.525 10.858 -3.851 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.670 12.422 -1.047 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.068 12.987 0.307 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.980 11.075 -0.889 1.00 0.00 C ATOM 0 H VAL A 112 -5.412 10.332 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.450 13.235 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.966 13.113 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.185 13.070 0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.513 13.973 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.792 12.323 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.112 11.185 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.675 10.360 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.658 10.714 -1.866 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.931 13.018 -4.065 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.449 12.865 -5.433 1.00 0.00 C ATOM 1735 C ASN A 113 -1.978 13.253 -5.537 1.00 0.00 C ATOM 1736 O ASN A 113 -1.603 14.387 -5.243 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.283 13.719 -6.389 1.00 0.00 C ATOM 1738 CG ASN A 113 -3.985 13.416 -7.844 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -4.225 12.307 -8.321 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -3.458 14.404 -8.558 1.00 0.00 N ATOM 0 H ASN A 113 -3.848 13.964 -3.692 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.551 11.816 -5.713 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.342 13.548 -6.195 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.089 14.774 -6.193 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.236 14.259 -9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.276 15.308 -8.122 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.149 12.303 -5.958 1.00 0.00 N ATOM 1748 CA LEU A 114 0.282 12.545 -6.101 1.00 0.00 C ATOM 1749 C LEU A 114 0.704 12.459 -7.565 1.00 0.00 C ATOM 1750 O LEU A 114 -0.109 12.163 -8.440 1.00 0.00 O ATOM 1751 CB LEU A 114 1.078 11.536 -5.270 1.00 0.00 C ATOM 1752 CG LEU A 114 0.512 11.259 -3.876 1.00 0.00 C ATOM 1753 CD1 LEU A 114 1.157 10.020 -3.276 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.720 12.463 -2.968 1.00 0.00 C ATOM 0 H LEU A 114 -1.444 11.359 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 114 0.493 13.551 -5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.129 10.596 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.100 11.900 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.559 11.078 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.743 9.838 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.958 9.160 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.233 10.172 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.312 12.249 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.786 12.674 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.212 13.330 -3.391 1.00 0.00 H new ATOM 1766 N GLN A 115 1.981 12.720 -7.823 1.00 0.00 N ATOM 1767 CA GLN A 115 2.513 12.673 -9.180 1.00 0.00 C ATOM 1768 C GLN A 115 3.679 11.693 -9.274 1.00 0.00 C ATOM 1769 O GLN A 115 4.170 11.199 -8.260 1.00 0.00 O ATOM 1770 CB GLN A 115 2.965 14.066 -9.622 1.00 0.00 C ATOM 1771 CG GLN A 115 4.120 14.620 -8.803 1.00 0.00 C ATOM 1772 CD GLN A 115 3.683 15.708 -7.841 1.00 0.00 C ATOM 1773 OE1 GLN A 115 3.255 16.785 -8.257 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.790 15.431 -6.547 1.00 0.00 N ATOM 0 H GLN A 115 2.667 12.966 -7.110 1.00 0.00 H new ATOM 0 HA GLN A 115 1.719 12.329 -9.843 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.260 14.027 -10.671 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.120 14.752 -9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.585 13.809 -8.242 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.880 15.018 -9.476 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.150 14.525 -6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.512 16.124 -5.852 1.00 0.00 H new ATOM 1783 N VAL A 116 4.116 11.419 -10.499 1.00 0.00 N ATOM 1784 CA VAL A 116 5.225 10.499 -10.724 1.00 0.00 C ATOM 1785 C VAL A 116 6.523 11.049 -10.143 1.00 0.00 C ATOM 1786 O VAL A 116 6.855 12.218 -10.337 1.00 0.00 O ATOM 1787 CB VAL A 116 5.427 10.220 -12.225 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.286 9.376 -12.771 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.552 11.525 -12.998 1.00 0.00 C ATOM 0 H VAL A 116 3.720 11.820 -11.349 1.00 0.00 H new ATOM 0 HA VAL A 116 4.970 9.567 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 116 6.353 9.659 -12.350 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.447 9.190 -13.833 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.248 8.426 -12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.344 9.906 -12.635 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.694 11.309 -14.057 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.644 12.114 -12.867 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.407 12.088 -12.625 1.00 0.00 H new ATOM 1799 N ALA A 117 7.252 10.199 -9.428 1.00 0.00 N ATOM 1800 CA ALA A 117 8.514 10.600 -8.818 1.00 0.00 C ATOM 1801 C ALA A 117 9.624 10.687 -9.859 1.00 0.00 C ATOM 1802 O ALA A 117 9.507 10.138 -10.954 1.00 0.00 O ATOM 1803 CB ALA A 117 8.898 9.629 -7.712 1.00 0.00 C ATOM 0 H ALA A 117 6.990 9.228 -9.257 1.00 0.00 H new ATOM 0 HA ALA A 117 8.381 11.591 -8.385 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.842 9.941 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.120 9.622 -6.948 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.007 8.628 -8.129 1.00 0.00 H new ATOM 1809 N THR A 118 10.704 11.380 -9.510 1.00 0.00 N ATOM 1810 CA THR A 118 11.837 11.538 -10.413 1.00 0.00 C ATOM 1811 C THR A 118 13.111 10.971 -9.794 1.00 0.00 C ATOM 1812 O THR A 118 13.904 10.319 -10.471 1.00 0.00 O ATOM 1813 CB THR A 118 12.038 13.015 -10.758 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.107 13.800 -9.580 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.935 13.583 -11.625 1.00 0.00 C ATOM 0 H THR A 118 10.817 11.841 -8.607 1.00 0.00 H new ATOM 0 HA THR A 118 11.621 10.984 -11.326 1.00 0.00 H new ATOM 0 HB THR A 118 12.974 13.057 -11.316 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.237 14.741 -9.821 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.139 14.633 -11.832 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.889 13.030 -12.563 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.981 13.495 -11.105 1.00 0.00 H new ATOM 1823 N TYR A 119 13.299 11.226 -8.503 1.00 0.00 N ATOM 1824 CA TYR A 119 14.476 10.740 -7.791 1.00 0.00 C ATOM 1825 C TYR A 119 14.074 9.870 -6.604 1.00 0.00 C ATOM 1826 O TYR A 119 13.851 10.373 -5.502 1.00 0.00 O ATOM 1827 CB TYR A 119 15.328 11.916 -7.313 1.00 0.00 C ATOM 1828 CG TYR A 119 16.587 11.497 -6.586 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.662 10.952 -7.278 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.701 11.648 -5.210 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.814 10.568 -6.618 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.850 11.267 -4.543 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.902 10.727 -5.251 1.00 0.00 C ATOM 1834 OH TYR A 119 20.049 10.347 -4.590 1.00 0.00 O ATOM 0 H TYR A 119 12.652 11.766 -7.929 1.00 0.00 H new ATOM 0 HA TYR A 119 15.062 10.132 -8.480 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.602 12.528 -8.172 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.729 12.543 -6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.596 10.827 -8.349 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.878 12.070 -4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.641 10.146 -7.170 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.923 11.392 -3.473 1.00 0.00 H new ATOM 0 HH TYR A 119 20.605 9.804 -5.186 1.00 0.00 H new ATOM 1844 N SER A 120 13.983 8.565 -6.837 1.00 0.00 N ATOM 1845 CA SER A 120 13.608 7.626 -5.785 1.00 0.00 C ATOM 1846 C SER A 120 14.808 6.792 -5.348 1.00 0.00 C ATOM 1847 O SER A 120 15.410 6.083 -6.155 1.00 0.00 O ATOM 1848 CB SER A 120 12.484 6.709 -6.270 1.00 0.00 C ATOM 1849 OG SER A 120 11.239 7.386 -6.275 1.00 0.00 O ATOM 0 H SER A 120 14.163 8.134 -7.743 1.00 0.00 H new ATOM 0 HA SER A 120 13.256 8.200 -4.928 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.711 6.351 -7.274 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.422 5.832 -5.625 1.00 0.00 H new ATOM 0 HG SER A 120 10.538 6.779 -6.591 1.00 0.00 H new ATOM 1855 N LYS A 121 15.151 6.882 -4.068 1.00 0.00 N ATOM 1856 CA LYS A 121 16.279 6.136 -3.524 1.00 0.00 C ATOM 1857 C LYS A 121 15.800 4.927 -2.726 1.00 0.00 C ATOM 1858 O LYS A 121 14.670 4.903 -2.237 1.00 0.00 O ATOM 1859 CB LYS A 121 17.137 7.040 -2.637 1.00 0.00 C ATOM 1860 CG LYS A 121 18.629 6.774 -2.759 1.00 0.00 C ATOM 1861 CD LYS A 121 19.332 6.911 -1.418 1.00 0.00 C ATOM 1862 CE LYS A 121 20.041 8.249 -1.291 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.289 9.197 -0.425 1.00 0.00 N ATOM 0 H LYS A 121 14.664 7.465 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 121 16.882 5.781 -4.359 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.940 8.081 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.836 6.906 -1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.789 5.771 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.067 7.472 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.605 6.806 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.055 6.103 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 121 21.038 8.094 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.170 8.686 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.898 10.005 -0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.447 9.537 -0.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.996 8.713 0.447 1.00 0.00 H new ATOM 1877 N PHE A 122 16.665 3.927 -2.599 1.00 0.00 N ATOM 1878 CA PHE A 122 16.330 2.715 -1.860 1.00 0.00 C ATOM 1879 C PHE A 122 17.530 2.214 -1.065 1.00 0.00 C ATOM 1880 O PHE A 122 18.678 2.498 -1.408 1.00 0.00 O ATOM 1881 CB PHE A 122 15.848 1.625 -2.819 1.00 0.00 C ATOM 1882 CG PHE A 122 14.473 1.876 -3.369 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.290 2.713 -4.459 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.363 1.274 -2.797 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.026 2.945 -4.967 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.097 1.503 -3.302 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.928 2.339 -4.388 1.00 0.00 C ATOM 0 H PHE A 122 17.604 3.932 -2.998 1.00 0.00 H new ATOM 0 HA PHE A 122 15.529 2.955 -1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.552 1.543 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.854 0.667 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.145 3.189 -4.916 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.489 0.619 -1.948 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.897 3.600 -5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.240 1.028 -2.847 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.939 2.519 -4.784 1.00 0.00 H new ATOM 1897 N GLN A 123 17.258 1.466 0.000 1.00 0.00 N ATOM 1898 CA GLN A 123 18.316 0.926 0.845 1.00 0.00 C ATOM 1899 C GLN A 123 18.031 -0.529 1.212 1.00 0.00 C ATOM 1900 O GLN A 123 17.400 -0.808 2.232 1.00 0.00 O ATOM 1901 CB GLN A 123 18.461 1.765 2.116 1.00 0.00 C ATOM 1902 CG GLN A 123 19.640 1.356 2.984 1.00 0.00 C ATOM 1903 CD GLN A 123 19.433 1.696 4.447 1.00 0.00 C ATOM 1904 OE1 GLN A 123 19.035 0.846 5.244 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.702 2.945 4.809 1.00 0.00 N ATOM 0 H GLN A 123 16.314 1.220 0.298 1.00 0.00 H new ATOM 0 HA GLN A 123 19.250 0.965 0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.571 2.813 1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.545 1.685 2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.805 0.283 2.884 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.541 1.852 2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.030 3.618 4.116 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.581 3.232 5.780 1.00 0.00 H new ATOM 1914 N PRO A 124 18.495 -1.480 0.381 1.00 0.00 N ATOM 1915 CA PRO A 124 18.286 -2.911 0.625 1.00 0.00 C ATOM 1916 C PRO A 124 18.706 -3.326 2.031 1.00 0.00 C ATOM 1917 O PRO A 124 19.885 -3.267 2.381 1.00 0.00 O ATOM 1918 CB PRO A 124 19.178 -3.584 -0.420 1.00 0.00 C ATOM 1919 CG PRO A 124 19.290 -2.586 -1.519 1.00 0.00 C ATOM 1920 CD PRO A 124 19.257 -1.235 -0.858 1.00 0.00 C ATOM 0 HA PRO A 124 17.235 -3.188 0.549 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.156 -3.830 -0.007 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.739 -4.516 -0.775 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.215 -2.724 -2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.469 -2.693 -2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.261 -0.866 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.771 -0.491 -1.489 1.00 0.00 H new ATOM 1928 N GLN A 125 17.734 -3.746 2.834 1.00 0.00 N ATOM 1929 CA GLN A 125 18.002 -4.171 4.203 1.00 0.00 C ATOM 1930 C GLN A 125 18.767 -5.490 4.224 1.00 0.00 C ATOM 1931 O GLN A 125 19.572 -5.739 5.121 1.00 0.00 O ATOM 1932 CB GLN A 125 16.693 -4.315 4.980 1.00 0.00 C ATOM 1933 CG GLN A 125 15.797 -3.091 4.895 1.00 0.00 C ATOM 1934 CD GLN A 125 16.286 -1.949 5.766 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.012 -1.906 6.965 1.00 0.00 O ATOM 1936 NE2 GLN A 125 17.014 -1.016 5.162 1.00 0.00 N ATOM 0 H GLN A 125 16.753 -3.801 2.560 1.00 0.00 H new ATOM 0 HA GLN A 125 18.617 -3.408 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.149 -5.180 4.601 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.922 -4.515 6.027 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.743 -2.756 3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.785 -3.364 5.195 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.216 -1.093 4.165 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.371 -0.223 5.695 1.00 0.00 H new ATOM 1945 N SER A 126 18.510 -6.334 3.230 1.00 0.00 N ATOM 1946 CA SER A 126 19.175 -7.629 3.136 1.00 0.00 C ATOM 1947 C SER A 126 20.344 -7.572 2.153 1.00 0.00 C ATOM 1948 O SER A 126 20.278 -6.879 1.138 1.00 0.00 O ATOM 1949 CB SER A 126 18.180 -8.706 2.700 1.00 0.00 C ATOM 1950 OG SER A 126 18.776 -9.991 2.725 1.00 0.00 O ATOM 0 H SER A 126 17.847 -6.145 2.479 1.00 0.00 H new ATOM 0 HA SER A 126 19.565 -7.881 4.122 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.312 -8.692 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 126 17.821 -8.488 1.694 1.00 0.00 H new ATOM 0 HG SER A 126 18.119 -10.662 2.444 1.00 0.00 H new ATOM 1956 N PRO A 127 21.434 -8.304 2.443 1.00 0.00 N ATOM 1957 CA PRO A 127 22.618 -8.333 1.579 1.00 0.00 C ATOM 1958 C PRO A 127 22.390 -9.138 0.304 1.00 0.00 C ATOM 1959 O PRO A 127 23.115 -8.979 -0.678 1.00 0.00 O ATOM 1960 CB PRO A 127 23.674 -9.007 2.455 1.00 0.00 C ATOM 1961 CG PRO A 127 22.896 -9.879 3.377 1.00 0.00 C ATOM 1962 CD PRO A 127 21.598 -9.161 3.634 1.00 0.00 C ATOM 0 HA PRO A 127 22.898 -7.337 1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.374 -9.589 1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.261 -8.272 3.006 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.718 -10.858 2.931 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.440 -10.046 4.307 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.768 -9.859 3.743 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.640 -8.571 4.550 1.00 0.00 H new ATOM 1970 N ASP A 128 21.380 -10.005 0.323 1.00 0.00 N ATOM 1971 CA ASP A 128 21.060 -10.835 -0.833 1.00 0.00 C ATOM 1972 C ASP A 128 20.835 -9.980 -2.078 1.00 0.00 C ATOM 1973 O ASP A 128 21.205 -10.371 -3.185 1.00 0.00 O ATOM 1974 CB ASP A 128 19.818 -11.680 -0.551 1.00 0.00 C ATOM 1975 CG ASP A 128 20.147 -12.965 0.184 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.286 -13.457 0.039 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.265 -13.480 0.904 1.00 0.00 O ATOM 0 H ASP A 128 20.770 -10.150 1.127 1.00 0.00 H new ATOM 0 HA ASP A 128 21.908 -11.495 -1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.112 -11.097 0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.324 -11.920 -1.492 1.00 0.00 H new ATOM 1982 N PHE A 129 20.229 -8.813 -1.887 1.00 0.00 N ATOM 1983 CA PHE A 129 19.957 -7.905 -2.994 1.00 0.00 C ATOM 1984 C PHE A 129 21.246 -7.274 -3.510 1.00 0.00 C ATOM 1985 O PHE A 129 21.449 -7.151 -4.718 1.00 0.00 O ATOM 1986 CB PHE A 129 18.979 -6.811 -2.558 1.00 0.00 C ATOM 1987 CG PHE A 129 18.251 -6.166 -3.703 1.00 0.00 C ATOM 1988 CD1 PHE A 129 17.094 -6.734 -4.212 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.724 -4.994 -4.269 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.422 -6.142 -5.265 1.00 0.00 C ATOM 1991 CE2 PHE A 129 18.057 -4.398 -5.322 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.903 -4.973 -5.821 1.00 0.00 C ATOM 0 H PHE A 129 19.917 -8.474 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 129 19.508 -8.483 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.250 -7.240 -1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.525 -6.045 -2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.713 -7.649 -3.782 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.625 -4.541 -3.883 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.521 -6.594 -5.653 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.437 -3.484 -5.755 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.379 -4.509 -6.644 1.00 0.00 H new ATOM 2002 N LEU A 130 22.115 -6.877 -2.587 1.00 0.00 N ATOM 2003 CA LEU A 130 23.386 -6.260 -2.948 1.00 0.00 C ATOM 2004 C LEU A 130 24.264 -7.236 -3.725 1.00 0.00 C ATOM 2005 O LEU A 130 25.048 -6.834 -4.584 1.00 0.00 O ATOM 2006 CB LEU A 130 24.121 -5.782 -1.694 1.00 0.00 C ATOM 2007 CG LEU A 130 23.470 -4.603 -0.971 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.046 -4.450 0.427 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.657 -3.321 -1.770 1.00 0.00 C ATOM 0 H LEU A 130 21.962 -6.971 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 130 23.175 -5.402 -3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.200 -6.617 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.137 -5.502 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 130 22.402 -4.801 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.570 -3.606 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.862 -5.360 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.120 -4.274 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 130 23.188 -2.491 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.721 -3.119 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 130 23.196 -3.433 -2.751 1.00 0.00 H new ATOM 2021 N ASP A 131 24.124 -8.521 -3.417 1.00 0.00 N ATOM 2022 CA ASP A 131 24.903 -9.557 -4.086 1.00 0.00 C ATOM 2023 C ASP A 131 24.509 -9.676 -5.556 1.00 0.00 C ATOM 2024 O ASP A 131 25.291 -10.152 -6.380 1.00 0.00 O ATOM 2025 CB ASP A 131 24.711 -10.902 -3.382 1.00 0.00 C ATOM 2026 CG ASP A 131 26.016 -11.653 -3.206 1.00 0.00 C ATOM 2027 OD1 ASP A 131 27.064 -10.993 -3.047 1.00 0.00 O ATOM 2028 OD2 ASP A 131 25.990 -12.902 -3.226 1.00 0.00 O ATOM 0 H ASP A 131 23.479 -8.870 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 131 25.954 -9.274 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.256 -10.736 -2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.017 -11.515 -3.958 1.00 0.00 H new ATOM 2033 N ILE A 132 23.294 -9.242 -5.880 1.00 0.00 N ATOM 2034 CA ILE A 132 22.805 -9.303 -7.252 1.00 0.00 C ATOM 2035 C ILE A 132 23.695 -8.493 -8.187 1.00 0.00 C ATOM 2036 O ILE A 132 24.181 -7.421 -7.824 1.00 0.00 O ATOM 2037 CB ILE A 132 21.355 -8.784 -7.357 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.450 -9.526 -6.371 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.836 -8.939 -8.779 1.00 0.00 C ATOM 2040 CD1 ILE A 132 19.032 -8.998 -6.335 1.00 0.00 C ATOM 0 H ILE A 132 22.632 -8.846 -5.212 1.00 0.00 H new ATOM 0 HA ILE A 132 22.828 -10.351 -7.551 1.00 0.00 H new ATOM 0 HB ILE A 132 21.347 -7.724 -7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.429 -10.583 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.880 -9.456 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.813 -8.568 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.467 -8.368 -9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.857 -9.992 -9.061 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.448 -9.571 -5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 132 19.042 -7.948 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.583 -9.093 -7.324 1.00 0.00 H new ATOM 2052 N THR A 133 23.910 -9.013 -9.391 1.00 0.00 N ATOM 2053 CA THR A 133 24.745 -8.338 -10.379 1.00 0.00 C ATOM 2054 C THR A 133 24.092 -7.044 -10.853 1.00 0.00 C ATOM 2055 O THR A 133 24.758 -6.020 -11.000 1.00 0.00 O ATOM 2056 CB THR A 133 25.004 -9.259 -11.571 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.447 -10.532 -11.136 1.00 0.00 O ATOM 2058 CG2 THR A 133 26.040 -8.716 -12.533 1.00 0.00 C ATOM 0 H THR A 133 23.518 -9.900 -9.706 1.00 0.00 H new ATOM 0 HA THR A 133 25.695 -8.090 -9.906 1.00 0.00 H new ATOM 0 HB THR A 133 24.049 -9.331 -12.092 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.605 -11.107 -11.914 1.00 0.00 H new ATOM 0 HG21 THR A 133 26.176 -9.418 -13.356 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.704 -7.757 -12.926 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.987 -8.582 -12.010 1.00 0.00 H new ATOM 2066 N ASN A 134 22.787 -7.098 -11.094 1.00 0.00 N ATOM 2067 CA ASN A 134 22.045 -5.928 -11.555 1.00 0.00 C ATOM 2068 C ASN A 134 20.850 -5.645 -10.647 1.00 0.00 C ATOM 2069 O ASN A 134 19.706 -5.911 -11.013 1.00 0.00 O ATOM 2070 CB ASN A 134 21.572 -6.134 -12.994 1.00 0.00 C ATOM 2071 CG ASN A 134 22.565 -5.607 -14.011 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.737 -5.980 -14.003 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.098 -4.732 -14.895 1.00 0.00 N ATOM 0 H ASN A 134 22.220 -7.938 -10.978 1.00 0.00 H new ATOM 0 HA ASN A 134 22.714 -5.068 -11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.406 -7.197 -13.170 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.614 -5.634 -13.133 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.719 -4.342 -15.604 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.118 -4.450 -14.865 1.00 0.00 H new ATOM 2080 N PRO A 135 21.101 -5.097 -9.445 1.00 0.00 N ATOM 2081 CA PRO A 135 20.040 -4.778 -8.485 1.00 0.00 C ATOM 2082 C PRO A 135 18.995 -3.834 -9.072 1.00 0.00 C ATOM 2083 O PRO A 135 17.819 -3.895 -8.714 1.00 0.00 O ATOM 2084 CB PRO A 135 20.786 -4.095 -7.333 1.00 0.00 C ATOM 2085 CG PRO A 135 22.196 -4.559 -7.458 1.00 0.00 C ATOM 2086 CD PRO A 135 22.437 -4.748 -8.929 1.00 0.00 C ATOM 0 HA PRO A 135 19.488 -5.668 -8.182 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.720 -3.010 -7.408 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.363 -4.374 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.887 -3.827 -7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.351 -5.491 -6.914 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.824 -3.841 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 135 23.162 -5.539 -9.120 1.00 0.00 H new ATOM 2094 N LYS A 136 19.434 -2.964 -9.976 1.00 0.00 N ATOM 2095 CA LYS A 136 18.537 -2.007 -10.614 1.00 0.00 C ATOM 2096 C LYS A 136 17.439 -2.724 -11.393 1.00 0.00 C ATOM 2097 O LYS A 136 16.271 -2.339 -11.335 1.00 0.00 O ATOM 2098 CB LYS A 136 19.327 -1.084 -11.547 1.00 0.00 C ATOM 2099 CG LYS A 136 19.299 0.376 -11.123 1.00 0.00 C ATOM 2100 CD LYS A 136 20.682 1.006 -11.193 1.00 0.00 C ATOM 2101 CE LYS A 136 20.605 2.523 -11.196 1.00 0.00 C ATOM 2102 NZ LYS A 136 20.295 3.061 -12.549 1.00 0.00 N ATOM 0 H LYS A 136 20.405 -2.902 -10.283 1.00 0.00 H new ATOM 0 HA LYS A 136 18.067 -1.408 -9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.362 -1.422 -11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.923 -1.169 -12.556 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.614 0.929 -11.765 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.915 0.453 -10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.278 0.673 -10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.193 0.665 -12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.840 2.849 -10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.553 2.935 -10.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.251 4.099 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.038 2.772 -13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.378 2.688 -12.869 1.00 0.00 H new ATOM 2116 N ALA A 137 17.822 -3.767 -12.122 1.00 0.00 N ATOM 2117 CA ALA A 137 16.870 -4.537 -12.914 1.00 0.00 C ATOM 2118 C ALA A 137 15.776 -5.132 -12.035 1.00 0.00 C ATOM 2119 O ALA A 137 14.590 -5.031 -12.349 1.00 0.00 O ATOM 2120 CB ALA A 137 17.590 -5.637 -13.680 1.00 0.00 C ATOM 0 H ALA A 137 18.785 -4.098 -12.181 1.00 0.00 H new ATOM 0 HA ALA A 137 16.398 -3.860 -13.626 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.868 -6.204 -14.267 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.330 -5.192 -14.346 1.00 0.00 H new ATOM 0 HB3 ALA A 137 18.089 -6.303 -12.977 1.00 0.00 H new ATOM 2126 N VAL A 138 16.182 -5.752 -10.932 1.00 0.00 N ATOM 2127 CA VAL A 138 15.235 -6.363 -10.007 1.00 0.00 C ATOM 2128 C VAL A 138 14.389 -5.304 -9.307 1.00 0.00 C ATOM 2129 O VAL A 138 13.172 -5.446 -9.190 1.00 0.00 O ATOM 2130 CB VAL A 138 15.957 -7.214 -8.944 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.952 -7.967 -8.087 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.933 -8.178 -9.603 1.00 0.00 C ATOM 0 H VAL A 138 17.160 -5.845 -10.657 1.00 0.00 H new ATOM 0 HA VAL A 138 14.586 -7.009 -10.599 1.00 0.00 H new ATOM 0 HB VAL A 138 16.523 -6.545 -8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.482 -8.562 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.297 -7.255 -7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.355 -8.625 -8.719 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.433 -8.770 -8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.390 -8.841 -10.277 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.675 -7.614 -10.168 1.00 0.00 H new ATOM 2142 N LEU A 139 15.043 -4.244 -8.842 1.00 0.00 N ATOM 2143 CA LEU A 139 14.351 -3.162 -8.153 1.00 0.00 C ATOM 2144 C LEU A 139 13.302 -2.521 -9.056 1.00 0.00 C ATOM 2145 O LEU A 139 12.274 -2.039 -8.584 1.00 0.00 O ATOM 2146 CB LEU A 139 15.353 -2.104 -7.685 1.00 0.00 C ATOM 2147 CG LEU A 139 14.809 -1.100 -6.668 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.403 -1.807 -5.385 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.842 -0.021 -6.380 1.00 0.00 C ATOM 0 H LEU A 139 16.051 -4.112 -8.930 1.00 0.00 H new ATOM 0 HA LEU A 139 13.846 -3.584 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.214 -2.610 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.713 -1.556 -8.556 1.00 0.00 H new ATOM 0 HG LEU A 139 13.924 -0.625 -7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.018 -1.077 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.629 -2.543 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.270 -2.309 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.438 0.685 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.745 -0.480 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 139 16.084 0.506 -7.303 1.00 0.00 H new ATOM 2161 N GLU A 140 13.571 -2.519 -10.358 1.00 0.00 N ATOM 2162 CA GLU A 140 12.650 -1.937 -11.327 1.00 0.00 C ATOM 2163 C GLU A 140 11.611 -2.959 -11.776 1.00 0.00 C ATOM 2164 O GLU A 140 10.479 -2.605 -12.104 1.00 0.00 O ATOM 2165 CB GLU A 140 13.419 -1.408 -12.539 1.00 0.00 C ATOM 2166 CG GLU A 140 14.040 -0.038 -12.315 1.00 0.00 C ATOM 2167 CD GLU A 140 13.695 0.946 -13.416 1.00 0.00 C ATOM 2168 OE1 GLU A 140 14.127 0.724 -14.567 1.00 0.00 O ATOM 2169 OE2 GLU A 140 12.994 1.939 -13.128 1.00 0.00 O ATOM 0 H GLU A 140 14.419 -2.914 -10.766 1.00 0.00 H new ATOM 0 HA GLU A 140 12.131 -1.109 -10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.206 -2.117 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.744 -1.356 -13.393 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.700 0.359 -11.358 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.123 -0.140 -12.251 1.00 0.00 H new ATOM 2176 N ASN A 141 12.004 -4.228 -11.789 1.00 0.00 N ATOM 2177 CA ASN A 141 11.106 -5.301 -12.199 1.00 0.00 C ATOM 2178 C ASN A 141 9.970 -5.476 -11.194 1.00 0.00 C ATOM 2179 O ASN A 141 8.860 -5.861 -11.559 1.00 0.00 O ATOM 2180 CB ASN A 141 11.882 -6.613 -12.349 1.00 0.00 C ATOM 2181 CG ASN A 141 11.931 -7.095 -13.786 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.007 -7.755 -14.263 1.00 0.00 O ATOM 2183 ND2 ASN A 141 13.011 -6.766 -14.484 1.00 0.00 N ATOM 0 H ASN A 141 12.938 -4.538 -11.521 1.00 0.00 H new ATOM 0 HA ASN A 141 10.673 -5.032 -13.162 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.898 -6.475 -11.980 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.419 -7.379 -11.727 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.099 -7.061 -15.456 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.752 -6.218 -14.048 1.00 0.00 H new ATOM 2190 N ALA A 142 10.257 -5.193 -9.927 1.00 0.00 N ATOM 2191 CA ALA A 142 9.261 -5.319 -8.872 1.00 0.00 C ATOM 2192 C ALA A 142 8.477 -4.022 -8.698 1.00 0.00 C ATOM 2193 O ALA A 142 7.293 -4.041 -8.362 1.00 0.00 O ATOM 2194 CB ALA A 142 9.927 -5.715 -7.562 1.00 0.00 C ATOM 0 H ALA A 142 11.172 -4.875 -9.607 1.00 0.00 H new ATOM 0 HA ALA A 142 8.559 -6.101 -9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.171 -5.806 -6.782 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.436 -6.671 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.652 -4.953 -7.277 1.00 0.00 H new ATOM 2200 N LEU A 143 9.147 -2.897 -8.927 1.00 0.00 N ATOM 2201 CA LEU A 143 8.513 -1.590 -8.796 1.00 0.00 C ATOM 2202 C LEU A 143 7.319 -1.462 -9.737 1.00 0.00 C ATOM 2203 O LEU A 143 6.398 -0.685 -9.483 1.00 0.00 O ATOM 2204 CB LEU A 143 9.525 -0.480 -9.083 1.00 0.00 C ATOM 2205 CG LEU A 143 10.346 -0.023 -7.876 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.494 0.871 -8.318 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.459 0.701 -6.873 1.00 0.00 C ATOM 0 H LEU A 143 10.128 -2.864 -9.204 1.00 0.00 H new ATOM 0 HA LEU A 143 8.154 -1.491 -7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 143 10.209 -0.825 -9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.992 0.381 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 143 10.766 -0.904 -7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.067 1.186 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.143 0.320 -8.998 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.096 1.749 -8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.059 1.019 -6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.011 1.574 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.672 0.029 -6.532 1.00 0.00 H new ATOM 2219 N ARG A 144 7.340 -2.226 -10.826 1.00 0.00 N ATOM 2220 CA ARG A 144 6.259 -2.195 -11.805 1.00 0.00 C ATOM 2221 C ARG A 144 4.915 -2.498 -11.147 1.00 0.00 C ATOM 2222 O ARG A 144 3.882 -1.964 -11.549 1.00 0.00 O ATOM 2223 CB ARG A 144 6.528 -3.202 -12.924 1.00 0.00 C ATOM 2224 CG ARG A 144 7.683 -2.810 -13.831 1.00 0.00 C ATOM 2225 CD ARG A 144 8.193 -3.998 -14.629 1.00 0.00 C ATOM 2226 NE ARG A 144 8.531 -3.632 -16.001 1.00 0.00 N ATOM 2227 CZ ARG A 144 9.273 -4.388 -16.809 1.00 0.00 C ATOM 2228 NH1 ARG A 144 9.754 -5.551 -16.385 1.00 0.00 N ATOM 2229 NH2 ARG A 144 9.532 -3.981 -18.044 1.00 0.00 N ATOM 0 H ARG A 144 8.094 -2.874 -11.052 1.00 0.00 H new ATOM 0 HA ARG A 144 6.217 -1.191 -12.228 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.738 -4.176 -12.482 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.626 -3.313 -13.526 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.360 -2.024 -14.513 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.494 -2.398 -13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 144 9.073 -4.414 -14.138 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.434 -4.780 -14.639 1.00 0.00 H new ATOM 0 HE ARG A 144 8.179 -2.746 -16.362 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.556 -5.869 -15.436 1.00 0.00 H new ATOM 0 HH12 ARG A 144 10.321 -6.126 -17.008 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.163 -3.089 -18.375 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.100 -4.559 -18.663 1.00 0.00 H new ATOM 2243 N ASN A 145 4.938 -3.357 -10.133 1.00 0.00 N ATOM 2244 CA ASN A 145 3.721 -3.730 -9.420 1.00 0.00 C ATOM 2245 C ASN A 145 3.303 -2.633 -8.446 1.00 0.00 C ATOM 2246 O ASN A 145 2.113 -2.404 -8.227 1.00 0.00 O ATOM 2247 CB ASN A 145 3.929 -5.045 -8.668 1.00 0.00 C ATOM 2248 CG ASN A 145 4.055 -6.232 -9.602 1.00 0.00 C ATOM 2249 OD1 ASN A 145 5.123 -6.491 -10.156 1.00 0.00 O ATOM 2250 ND2 ASN A 145 2.960 -6.961 -9.784 1.00 0.00 N ATOM 0 H ASN A 145 5.785 -3.808 -9.787 1.00 0.00 H new ATOM 0 HA ASN A 145 2.925 -3.861 -10.153 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.827 -4.972 -8.055 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.092 -5.208 -7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.984 -7.771 -10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.095 -6.711 -9.305 1.00 0.00 H new ATOM 2257 N PHE A 146 4.289 -1.959 -7.863 1.00 0.00 N ATOM 2258 CA PHE A 146 4.022 -0.886 -6.912 1.00 0.00 C ATOM 2259 C PHE A 146 3.411 0.323 -7.613 1.00 0.00 C ATOM 2260 O PHE A 146 3.843 0.708 -8.699 1.00 0.00 O ATOM 2261 CB PHE A 146 5.313 -0.476 -6.199 1.00 0.00 C ATOM 2262 CG PHE A 146 5.676 -1.375 -5.052 1.00 0.00 C ATOM 2263 CD1 PHE A 146 6.422 -2.523 -5.263 1.00 0.00 C ATOM 2264 CD2 PHE A 146 5.269 -1.072 -3.762 1.00 0.00 C ATOM 2265 CE1 PHE A 146 6.757 -3.353 -4.210 1.00 0.00 C ATOM 2266 CE2 PHE A 146 5.601 -1.898 -2.704 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.347 -3.040 -2.928 1.00 0.00 C ATOM 0 H PHE A 146 5.279 -2.137 -8.032 1.00 0.00 H new ATOM 0 HA PHE A 146 3.309 -1.256 -6.176 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.131 -0.472 -6.920 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.207 0.544 -5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.746 -2.772 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.686 -0.181 -3.581 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.339 -4.245 -4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.278 -1.651 -1.704 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.609 -3.686 -2.103 1.00 0.00 H new ATOM 2277 N ALA A 147 2.402 0.917 -6.983 1.00 0.00 N ATOM 2278 CA ALA A 147 1.730 2.082 -7.545 1.00 0.00 C ATOM 2279 C ALA A 147 2.189 3.366 -6.862 1.00 0.00 C ATOM 2280 O ALA A 147 2.173 4.440 -7.462 1.00 0.00 O ATOM 2281 CB ALA A 147 0.221 1.928 -7.426 1.00 0.00 C ATOM 0 H ALA A 147 2.032 0.610 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 147 1.996 2.150 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.269 2.805 -7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.098 1.037 -7.968 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.053 1.831 -6.375 1.00 0.00 H new ATOM 2287 N CYS A 148 2.598 3.248 -5.603 1.00 0.00 N ATOM 2288 CA CYS A 148 3.061 4.401 -4.839 1.00 0.00 C ATOM 2289 C CYS A 148 4.246 4.027 -3.953 1.00 0.00 C ATOM 2290 O CYS A 148 4.458 2.855 -3.646 1.00 0.00 O ATOM 2291 CB CYS A 148 1.925 4.961 -3.980 1.00 0.00 C ATOM 2292 SG CYS A 148 2.250 6.607 -3.309 1.00 0.00 S ATOM 0 H CYS A 148 2.618 2.366 -5.090 1.00 0.00 H new ATOM 0 HA CYS A 148 3.385 5.166 -5.545 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.015 4.998 -4.579 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.736 4.275 -3.155 1.00 0.00 H new ATOM 0 HG CYS A 148 3.251 7.144 -3.942 1.00 0.00 H new ATOM 2298 N LEU A 149 5.015 5.032 -3.548 1.00 0.00 N ATOM 2299 CA LEU A 149 6.179 4.809 -2.698 1.00 0.00 C ATOM 2300 C LEU A 149 6.314 5.918 -1.659 1.00 0.00 C ATOM 2301 O LEU A 149 6.460 7.090 -2.003 1.00 0.00 O ATOM 2302 CB LEU A 149 7.449 4.731 -3.546 1.00 0.00 C ATOM 2303 CG LEU A 149 7.524 3.528 -4.488 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.295 3.886 -5.750 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.170 2.342 -3.786 1.00 0.00 C ATOM 0 H LEU A 149 4.853 6.009 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 149 6.041 3.862 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.529 5.643 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.312 4.706 -2.880 1.00 0.00 H new ATOM 0 HG LEU A 149 6.509 3.249 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.338 3.018 -6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.793 4.706 -6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.307 4.190 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.215 1.495 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.179 2.610 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.579 2.071 -2.911 1.00 0.00 H new ATOM 2317 N THR A 150 6.263 5.538 -0.386 1.00 0.00 N ATOM 2318 CA THR A 150 6.380 6.500 0.705 1.00 0.00 C ATOM 2319 C THR A 150 7.694 6.312 1.457 1.00 0.00 C ATOM 2320 O THR A 150 8.114 5.186 1.720 1.00 0.00 O ATOM 2321 CB THR A 150 5.201 6.355 1.668 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.014 6.040 0.964 1.00 0.00 O ATOM 2323 CG2 THR A 150 4.936 7.602 2.482 1.00 0.00 C ATOM 0 H THR A 150 6.141 4.571 -0.084 1.00 0.00 H new ATOM 0 HA THR A 150 6.368 7.502 0.277 1.00 0.00 H new ATOM 0 HB THR A 150 5.481 5.551 2.348 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.330 6.714 1.159 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.087 7.431 3.144 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.817 7.842 3.077 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.712 8.433 1.813 1.00 0.00 H new ATOM 2331 N THR A 151 8.335 7.423 1.803 1.00 0.00 N ATOM 2332 CA THR A 151 9.601 7.381 2.526 1.00 0.00 C ATOM 2333 C THR A 151 9.425 6.725 3.891 1.00 0.00 C ATOM 2334 O THR A 151 8.614 7.169 4.704 1.00 0.00 O ATOM 2335 CB THR A 151 10.163 8.793 2.694 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.047 9.527 1.488 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.620 8.812 3.104 1.00 0.00 C ATOM 0 H THR A 151 7.999 8.363 1.595 1.00 0.00 H new ATOM 0 HA THR A 151 10.304 6.785 1.944 1.00 0.00 H new ATOM 0 HB THR A 151 9.572 9.246 3.490 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.411 10.428 1.617 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.956 9.844 3.206 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.736 8.297 4.057 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.218 8.309 2.344 1.00 0.00 H new ATOM 2345 N GLY A 152 10.190 5.667 4.137 1.00 0.00 N ATOM 2346 CA GLY A 152 10.104 4.968 5.405 1.00 0.00 C ATOM 2347 C GLY A 152 9.159 3.784 5.351 1.00 0.00 C ATOM 2348 O GLY A 152 8.287 3.636 6.207 1.00 0.00 O ATOM 0 H GLY A 152 10.868 5.281 3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.097 4.624 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.769 5.661 6.177 1.00 0.00 H new ATOM 2352 N ASP A 153 9.333 2.937 4.340 1.00 0.00 N ATOM 2353 CA ASP A 153 8.489 1.760 4.176 1.00 0.00 C ATOM 2354 C ASP A 153 9.327 0.538 3.814 1.00 0.00 C ATOM 2355 O ASP A 153 10.182 0.599 2.931 1.00 0.00 O ATOM 2356 CB ASP A 153 7.435 2.009 3.095 1.00 0.00 C ATOM 2357 CG ASP A 153 6.323 2.923 3.572 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.635 3.998 4.126 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.141 2.565 3.389 1.00 0.00 O ATOM 0 H ASP A 153 10.051 3.045 3.623 1.00 0.00 H new ATOM 0 HA ASP A 153 7.987 1.567 5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.913 2.449 2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.009 1.056 2.780 1.00 0.00 H new ATOM 2364 N VAL A 154 9.076 -0.571 4.502 1.00 0.00 N ATOM 2365 CA VAL A 154 9.806 -1.807 4.252 1.00 0.00 C ATOM 2366 C VAL A 154 9.062 -2.695 3.261 1.00 0.00 C ATOM 2367 O VAL A 154 8.252 -3.535 3.651 1.00 0.00 O ATOM 2368 CB VAL A 154 10.040 -2.596 5.554 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.974 -3.770 5.308 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.591 -1.684 6.640 1.00 0.00 C ATOM 0 H VAL A 154 8.372 -0.638 5.237 1.00 0.00 H new ATOM 0 HA VAL A 154 10.770 -1.523 3.830 1.00 0.00 H new ATOM 0 HB VAL A 154 9.083 -2.990 5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.127 -4.315 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.534 -4.436 4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.932 -3.402 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.750 -2.259 7.552 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.538 -1.257 6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.880 -0.881 6.836 1.00 0.00 H new ATOM 2380 N ILE A 155 9.342 -2.502 1.975 1.00 0.00 N ATOM 2381 CA ILE A 155 8.699 -3.284 0.928 1.00 0.00 C ATOM 2382 C ILE A 155 9.356 -4.652 0.780 1.00 0.00 C ATOM 2383 O ILE A 155 10.575 -4.782 0.890 1.00 0.00 O ATOM 2384 CB ILE A 155 8.748 -2.556 -0.429 1.00 0.00 C ATOM 2385 CG1 ILE A 155 10.196 -2.258 -0.820 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.934 -1.271 -0.371 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.367 -1.901 -2.281 1.00 0.00 C ATOM 0 H ILE A 155 10.010 -1.810 1.635 1.00 0.00 H new ATOM 0 HA ILE A 155 7.659 -3.413 1.226 1.00 0.00 H new ATOM 0 HB ILE A 155 8.312 -3.205 -1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.567 -1.436 -0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.812 -3.128 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.978 -0.768 -1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.897 -1.508 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.343 -0.616 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.419 -1.702 -2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.027 -2.731 -2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.779 -1.012 -2.510 1.00 0.00 H new ATOM 2399 N ALA A 156 8.539 -5.671 0.528 1.00 0.00 N ATOM 2400 CA ALA A 156 9.041 -7.029 0.363 1.00 0.00 C ATOM 2401 C ALA A 156 8.825 -7.523 -1.063 1.00 0.00 C ATOM 2402 O ALA A 156 7.736 -7.976 -1.416 1.00 0.00 O ATOM 2403 CB ALA A 156 8.365 -7.965 1.355 1.00 0.00 C ATOM 0 H ALA A 156 7.527 -5.581 0.434 1.00 0.00 H new ATOM 0 HA ALA A 156 10.113 -7.021 0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.749 -8.976 1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.573 -7.630 2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.288 -7.960 1.184 1.00 0.00 H new ATOM 2409 N ILE A 157 9.869 -7.431 -1.880 1.00 0.00 N ATOM 2410 CA ILE A 157 9.792 -7.867 -3.269 1.00 0.00 C ATOM 2411 C ILE A 157 10.024 -9.370 -3.390 1.00 0.00 C ATOM 2412 O ILE A 157 10.761 -9.960 -2.600 1.00 0.00 O ATOM 2413 CB ILE A 157 10.821 -7.129 -4.146 1.00 0.00 C ATOM 2414 CG1 ILE A 157 12.226 -7.281 -3.562 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.451 -5.659 -4.275 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.313 -7.366 -4.613 1.00 0.00 C ATOM 0 H ILE A 157 10.778 -7.059 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 157 8.788 -7.629 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 157 10.812 -7.574 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.431 -6.435 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.259 -8.178 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 157 11.188 -5.152 -4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.466 -5.571 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.434 -5.200 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.282 -7.473 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 157 13.132 -8.229 -5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 157 13.308 -6.458 -5.216 1.00 0.00 H new ATOM 2428 N ASN A 158 9.389 -9.981 -4.384 1.00 0.00 N ATOM 2429 CA ASN A 158 9.525 -11.416 -4.611 1.00 0.00 C ATOM 2430 C ASN A 158 9.342 -11.749 -6.089 1.00 0.00 C ATOM 2431 O ASN A 158 8.634 -11.046 -6.810 1.00 0.00 O ATOM 2432 CB ASN A 158 8.504 -12.185 -3.773 1.00 0.00 C ATOM 2433 CG ASN A 158 8.652 -13.687 -3.915 1.00 0.00 C ATOM 2434 OD1 ASN A 158 7.966 -14.316 -4.723 1.00 0.00 O ATOM 2435 ND2 ASN A 158 9.550 -14.272 -3.131 1.00 0.00 N ATOM 0 H ASN A 158 8.775 -9.506 -5.046 1.00 0.00 H new ATOM 0 HA ASN A 158 10.529 -11.715 -4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.617 -11.909 -2.725 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.498 -11.892 -4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.693 -15.281 -3.184 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.097 -13.713 -2.476 1.00 0.00 H new ATOM 2442 N TYR A 159 9.984 -12.824 -6.534 1.00 0.00 N ATOM 2443 CA TYR A 159 9.890 -13.248 -7.926 1.00 0.00 C ATOM 2444 C TYR A 159 10.647 -14.553 -8.152 1.00 0.00 C ATOM 2445 O TYR A 159 10.185 -15.432 -8.880 1.00 0.00 O ATOM 2446 CB TYR A 159 10.438 -12.157 -8.851 1.00 0.00 C ATOM 2447 CG TYR A 159 11.930 -11.944 -8.720 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.491 -11.535 -7.517 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.777 -12.152 -9.802 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.853 -11.340 -7.395 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.141 -11.960 -9.688 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.674 -11.555 -8.483 1.00 0.00 C ATOM 2453 OH TYR A 159 16.031 -11.362 -8.365 1.00 0.00 O ATOM 0 H TYR A 159 10.575 -13.417 -5.951 1.00 0.00 H new ATOM 0 HA TYR A 159 8.838 -13.417 -8.158 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.206 -12.418 -9.884 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.925 -11.219 -8.636 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.852 -11.367 -6.663 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.363 -12.469 -10.748 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.273 -11.021 -6.453 1.00 0.00 H new ATOM 0 HE2 TYR A 159 14.786 -12.126 -10.538 1.00 0.00 H new ATOM 0 HH TYR A 159 16.465 -11.557 -9.222 1.00 0.00 H new ATOM 2463 N ASN A 160 11.815 -14.670 -7.527 1.00 0.00 N ATOM 2464 CA ASN A 160 12.637 -15.865 -7.663 1.00 0.00 C ATOM 2465 C ASN A 160 12.566 -16.722 -6.402 1.00 0.00 C ATOM 2466 O ASN A 160 13.582 -17.230 -5.924 1.00 0.00 O ATOM 2467 CB ASN A 160 14.089 -15.480 -7.954 1.00 0.00 C ATOM 2468 CG ASN A 160 14.970 -16.687 -8.207 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.486 -17.758 -8.573 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.273 -16.521 -8.010 1.00 0.00 N ATOM 0 H ASN A 160 12.212 -13.951 -6.922 1.00 0.00 H new ATOM 0 HA ASN A 160 12.250 -16.449 -8.498 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.120 -14.823 -8.823 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.487 -14.914 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.915 -17.299 -8.162 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.632 -15.616 -7.706 1.00 0.00 H new ATOM 2477 N GLU A 161 11.360 -16.881 -5.868 1.00 0.00 N ATOM 2478 CA GLU A 161 11.154 -17.677 -4.663 1.00 0.00 C ATOM 2479 C GLU A 161 11.998 -17.149 -3.506 1.00 0.00 C ATOM 2480 O GLU A 161 12.407 -17.908 -2.628 1.00 0.00 O ATOM 2481 CB GLU A 161 11.499 -19.143 -4.932 1.00 0.00 C ATOM 2482 CG GLU A 161 10.585 -19.806 -5.951 1.00 0.00 C ATOM 2483 CD GLU A 161 9.156 -19.928 -5.459 1.00 0.00 C ATOM 2484 OE1 GLU A 161 8.452 -18.898 -5.420 1.00 0.00 O ATOM 2485 OE2 GLU A 161 8.743 -21.054 -5.114 1.00 0.00 O ATOM 0 H GLU A 161 10.509 -16.469 -6.251 1.00 0.00 H new ATOM 0 HA GLU A 161 10.103 -17.601 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.529 -19.207 -5.284 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.448 -19.698 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.599 -19.229 -6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.970 -20.798 -6.188 1.00 0.00 H new ATOM 2492 N LYS A 162 12.251 -15.845 -3.512 1.00 0.00 N ATOM 2493 CA LYS A 162 13.045 -15.217 -2.461 1.00 0.00 C ATOM 2494 C LYS A 162 12.531 -13.813 -2.158 1.00 0.00 C ATOM 2495 O LYS A 162 12.498 -12.950 -3.034 1.00 0.00 O ATOM 2496 CB LYS A 162 14.518 -15.157 -2.871 1.00 0.00 C ATOM 2497 CG LYS A 162 15.327 -16.360 -2.412 1.00 0.00 C ATOM 2498 CD LYS A 162 16.633 -16.484 -3.182 1.00 0.00 C ATOM 2499 CE LYS A 162 17.831 -16.142 -2.312 1.00 0.00 C ATOM 2500 NZ LYS A 162 18.302 -17.316 -1.527 1.00 0.00 N ATOM 0 H LYS A 162 11.919 -15.203 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 162 12.952 -15.822 -1.559 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.582 -15.080 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.964 -14.251 -2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.539 -16.271 -1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.738 -17.267 -2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.737 -17.500 -3.562 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.610 -15.821 -4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 162 18.643 -15.776 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.566 -15.333 -1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.120 -17.040 -0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.536 -17.650 -0.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.580 -18.079 -2.177 1.00 0.00 H new ATOM 2514 N ILE A 163 12.128 -13.595 -0.910 1.00 0.00 N ATOM 2515 CA ILE A 163 11.613 -12.298 -0.489 1.00 0.00 C ATOM 2516 C ILE A 163 12.749 -11.357 -0.101 1.00 0.00 C ATOM 2517 O ILE A 163 13.158 -11.308 1.060 1.00 0.00 O ATOM 2518 CB ILE A 163 10.646 -12.439 0.702 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.574 -13.487 0.396 1.00 0.00 C ATOM 2520 CG2 ILE A 163 10.004 -11.097 1.028 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.982 -14.895 0.769 1.00 0.00 C ATOM 0 H ILE A 163 12.148 -14.300 -0.173 1.00 0.00 H new ATOM 0 HA ILE A 163 11.072 -11.879 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 163 11.213 -12.769 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.661 -13.228 0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.339 -13.455 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.324 -11.214 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.780 -10.375 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.448 -10.739 0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.174 -15.585 0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.878 -15.173 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.188 -14.943 1.838 1.00 0.00 H new ATOM 2533 N TYR A 164 13.253 -10.610 -1.078 1.00 0.00 N ATOM 2534 CA TYR A 164 14.341 -9.670 -0.838 1.00 0.00 C ATOM 2535 C TYR A 164 13.858 -8.476 -0.021 1.00 0.00 C ATOM 2536 O TYR A 164 12.954 -7.751 -0.437 1.00 0.00 O ATOM 2537 CB TYR A 164 14.930 -9.190 -2.165 1.00 0.00 C ATOM 2538 CG TYR A 164 15.776 -10.228 -2.864 1.00 0.00 C ATOM 2539 CD1 TYR A 164 15.193 -11.338 -3.463 1.00 0.00 C ATOM 2540 CD2 TYR A 164 17.158 -10.101 -2.926 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.963 -12.291 -4.103 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.935 -11.049 -3.563 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.332 -12.142 -4.151 1.00 0.00 C ATOM 2544 OH TYR A 164 18.102 -13.088 -4.787 1.00 0.00 O ATOM 0 H TYR A 164 12.925 -10.638 -2.043 1.00 0.00 H new ATOM 0 HA TYR A 164 15.115 -10.186 -0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 164 14.117 -8.891 -2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.536 -8.302 -1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 164 14.120 -11.458 -3.428 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.633 -9.246 -2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.494 -13.148 -4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 164 19.008 -10.935 -3.601 1.00 0.00 H new ATOM 0 HH TYR A 164 19.046 -12.833 -4.731 1.00 0.00 H new ATOM 2554 N GLU A 165 14.467 -8.277 1.143 1.00 0.00 N ATOM 2555 CA GLU A 165 14.100 -7.171 2.019 1.00 0.00 C ATOM 2556 C GLU A 165 14.629 -5.848 1.475 1.00 0.00 C ATOM 2557 O GLU A 165 15.785 -5.753 1.061 1.00 0.00 O ATOM 2558 CB GLU A 165 14.641 -7.408 3.430 1.00 0.00 C ATOM 2559 CG GLU A 165 14.117 -8.681 4.076 1.00 0.00 C ATOM 2560 CD GLU A 165 14.033 -8.577 5.586 1.00 0.00 C ATOM 2561 OE1 GLU A 165 15.093 -8.623 6.245 1.00 0.00 O ATOM 2562 OE2 GLU A 165 12.907 -8.447 6.110 1.00 0.00 O ATOM 0 H GLU A 165 15.217 -8.868 1.502 1.00 0.00 H new ATOM 0 HA GLU A 165 13.012 -7.118 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.729 -7.452 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.379 -6.557 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.129 -8.907 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.767 -9.514 3.809 1.00 0.00 H new ATOM 2569 N LEU A 166 13.776 -4.829 1.478 1.00 0.00 N ATOM 2570 CA LEU A 166 14.158 -3.511 0.986 1.00 0.00 C ATOM 2571 C LEU A 166 13.492 -2.412 1.809 1.00 0.00 C ATOM 2572 O LEU A 166 12.496 -2.651 2.491 1.00 0.00 O ATOM 2573 CB LEU A 166 13.779 -3.365 -0.490 1.00 0.00 C ATOM 2574 CG LEU A 166 14.938 -3.528 -1.474 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.468 -4.217 -2.746 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.556 -2.175 -1.796 1.00 0.00 C ATOM 0 H LEU A 166 12.816 -4.891 1.816 1.00 0.00 H new ATOM 0 HA LEU A 166 15.239 -3.410 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.014 -4.104 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.331 -2.383 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 166 15.700 -4.153 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.307 -4.324 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.072 -5.203 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.687 -3.619 -3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.379 -2.309 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.801 -1.527 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.931 -1.719 -0.880 1.00 0.00 H new ATOM 2588 N ARG A 167 14.050 -1.208 1.741 1.00 0.00 N ATOM 2589 CA ARG A 167 13.510 -0.073 2.480 1.00 0.00 C ATOM 2590 C ARG A 167 13.825 1.239 1.771 1.00 0.00 C ATOM 2591 O ARG A 167 14.989 1.569 1.541 1.00 0.00 O ATOM 2592 CB ARG A 167 14.080 -0.048 3.900 1.00 0.00 C ATOM 2593 CG ARG A 167 13.520 1.072 4.760 1.00 0.00 C ATOM 2594 CD ARG A 167 13.619 0.739 6.241 1.00 0.00 C ATOM 2595 NE ARG A 167 12.846 1.667 7.063 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.267 2.883 7.403 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.449 3.324 6.991 1.00 0.00 N ATOM 2598 NH2 ARG A 167 12.502 3.662 8.157 1.00 0.00 N ATOM 0 H ARG A 167 14.876 -0.993 1.182 1.00 0.00 H new ATOM 0 HA ARG A 167 12.427 -0.186 2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.873 -1.003 4.382 1.00 0.00 H new ATOM 0 HB3 ARG A 167 15.164 0.054 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 167 14.063 1.995 4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.478 1.250 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.263 -0.277 6.409 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.664 0.765 6.550 1.00 0.00 H new ATOM 0 HE ARG A 167 11.930 1.365 7.396 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.041 2.730 6.410 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.766 4.257 7.255 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.592 3.329 8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.824 4.594 8.418 1.00 0.00 H new ATOM 2612 N VAL A 168 12.780 1.986 1.427 1.00 0.00 N ATOM 2613 CA VAL A 168 12.947 3.264 0.744 1.00 0.00 C ATOM 2614 C VAL A 168 13.706 4.257 1.616 1.00 0.00 C ATOM 2615 O VAL A 168 13.463 4.353 2.820 1.00 0.00 O ATOM 2616 CB VAL A 168 11.587 3.874 0.354 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.784 5.096 -0.529 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.717 2.839 -0.342 1.00 0.00 C ATOM 0 H VAL A 168 11.810 1.729 1.610 1.00 0.00 H new ATOM 0 HA VAL A 168 13.521 3.067 -0.161 1.00 0.00 H new ATOM 0 HB VAL A 168 11.077 4.190 1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.813 5.513 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.366 5.844 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.315 4.808 -1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.761 3.288 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.219 2.489 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.547 1.997 0.328 1.00 0.00 H new ATOM 2628 N MET A 169 14.625 4.994 1.002 1.00 0.00 N ATOM 2629 CA MET A 169 15.420 5.981 1.724 1.00 0.00 C ATOM 2630 C MET A 169 14.925 7.396 1.436 1.00 0.00 C ATOM 2631 O MET A 169 14.582 8.143 2.351 1.00 0.00 O ATOM 2632 CB MET A 169 16.897 5.853 1.343 1.00 0.00 C ATOM 2633 CG MET A 169 17.722 5.083 2.360 1.00 0.00 C ATOM 2634 SD MET A 169 17.894 5.962 3.925 1.00 0.00 S ATOM 2635 CE MET A 169 19.398 6.889 3.630 1.00 0.00 C ATOM 0 H MET A 169 14.838 4.927 0.007 1.00 0.00 H new ATOM 0 HA MET A 169 15.311 5.790 2.792 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.972 5.357 0.375 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.321 6.850 1.224 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.256 4.114 2.541 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.712 4.888 1.947 1.00 0.00 H new ATOM 0 HE1 MET A 169 19.637 7.485 4.511 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.217 6.199 3.426 1.00 0.00 H new ATOM 0 HE3 MET A 169 19.257 7.548 2.773 1.00 0.00 H new ATOM 2645 N GLU A 170 14.892 7.757 0.156 1.00 0.00 N ATOM 2646 CA GLU A 170 14.440 9.082 -0.251 1.00 0.00 C ATOM 2647 C GLU A 170 13.545 8.999 -1.483 1.00 0.00 C ATOM 2648 O GLU A 170 13.591 8.023 -2.233 1.00 0.00 O ATOM 2649 CB GLU A 170 15.641 9.985 -0.541 1.00 0.00 C ATOM 2650 CG GLU A 170 15.401 11.446 -0.191 1.00 0.00 C ATOM 2651 CD GLU A 170 15.476 11.707 1.300 1.00 0.00 C ATOM 2652 OE1 GLU A 170 14.738 11.043 2.057 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.274 12.576 1.711 1.00 0.00 O ATOM 0 H GLU A 170 15.173 7.151 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 170 13.861 9.508 0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.502 9.622 0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.895 9.910 -1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.139 12.064 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.421 11.748 -0.560 1.00 0.00 H new ATOM 2660 N THR A 171 12.731 10.030 -1.687 1.00 0.00 N ATOM 2661 CA THR A 171 11.824 10.075 -2.828 1.00 0.00 C ATOM 2662 C THR A 171 11.488 11.517 -3.198 1.00 0.00 C ATOM 2663 O THR A 171 11.270 12.356 -2.326 1.00 0.00 O ATOM 2664 CB THR A 171 10.541 9.303 -2.516 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.833 9.915 -1.452 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.788 7.860 -2.134 1.00 0.00 C ATOM 0 H THR A 171 12.681 10.846 -1.077 1.00 0.00 H new ATOM 0 HA THR A 171 12.323 9.608 -3.677 1.00 0.00 H new ATOM 0 HB THR A 171 9.961 9.323 -3.439 1.00 0.00 H new ATOM 0 HG1 THR A 171 10.151 9.555 -0.598 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.836 7.371 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.288 7.347 -2.955 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.418 7.822 -1.245 1.00 0.00 H new ATOM 2674 N LYS A 172 11.450 11.796 -4.497 1.00 0.00 N ATOM 2675 CA LYS A 172 11.143 13.137 -4.983 1.00 0.00 C ATOM 2676 C LYS A 172 9.919 13.119 -5.898 1.00 0.00 C ATOM 2677 O LYS A 172 9.597 12.092 -6.494 1.00 0.00 O ATOM 2678 CB LYS A 172 12.345 13.717 -5.731 1.00 0.00 C ATOM 2679 CG LYS A 172 13.515 14.063 -4.824 1.00 0.00 C ATOM 2680 CD LYS A 172 14.232 15.318 -5.294 1.00 0.00 C ATOM 2681 CE LYS A 172 14.941 16.018 -4.147 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.292 17.425 -4.486 1.00 0.00 N ATOM 0 H LYS A 172 11.628 11.112 -5.232 1.00 0.00 H new ATOM 0 HA LYS A 172 10.920 13.767 -4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.677 12.999 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.032 14.614 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.156 14.208 -3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.217 13.229 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.956 15.057 -6.065 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.514 16.000 -5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.302 16.006 -3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.848 15.469 -3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.774 17.867 -3.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.922 17.436 -5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.425 17.956 -4.705 1.00 0.00 H new ATOM 2696 N PRO A 173 9.216 14.261 -6.024 1.00 0.00 N ATOM 2697 CA PRO A 173 9.568 15.506 -5.329 1.00 0.00 C ATOM 2698 C PRO A 173 9.194 15.473 -3.851 1.00 0.00 C ATOM 2699 O PRO A 173 9.803 16.160 -3.031 1.00 0.00 O ATOM 2700 CB PRO A 173 8.743 16.559 -6.066 1.00 0.00 C ATOM 2701 CG PRO A 173 7.548 15.821 -6.557 1.00 0.00 C ATOM 2702 CD PRO A 173 8.013 14.421 -6.863 1.00 0.00 C ATOM 0 HA PRO A 173 10.642 15.694 -5.343 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.460 17.376 -5.403 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.305 16.998 -6.891 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.759 15.813 -5.805 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.135 16.297 -7.446 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.251 13.683 -6.615 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.244 14.298 -7.921 1.00 0.00 H new ATOM 2710 N ASP A 174 8.189 14.670 -3.518 1.00 0.00 N ATOM 2711 CA ASP A 174 7.735 14.546 -2.138 1.00 0.00 C ATOM 2712 C ASP A 174 7.851 13.104 -1.657 1.00 0.00 C ATOM 2713 O ASP A 174 8.123 12.197 -2.443 1.00 0.00 O ATOM 2714 CB ASP A 174 6.287 15.025 -2.010 1.00 0.00 C ATOM 2715 CG ASP A 174 6.194 16.474 -1.575 1.00 0.00 C ATOM 2716 OD1 ASP A 174 7.195 17.206 -1.730 1.00 0.00 O ATOM 2717 OD2 ASP A 174 5.122 16.878 -1.078 1.00 0.00 O ATOM 0 H ASP A 174 7.674 14.096 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 174 8.373 15.171 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.781 14.903 -2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.762 14.398 -1.290 1.00 0.00 H new ATOM 2722 N LYS A 175 7.645 12.897 -0.360 1.00 0.00 N ATOM 2723 CA LYS A 175 7.728 11.563 0.224 1.00 0.00 C ATOM 2724 C LYS A 175 6.731 10.616 -0.435 1.00 0.00 C ATOM 2725 O LYS A 175 7.023 9.439 -0.645 1.00 0.00 O ATOM 2726 CB LYS A 175 7.470 11.626 1.731 1.00 0.00 C ATOM 2727 CG LYS A 175 6.162 12.308 2.096 1.00 0.00 C ATOM 2728 CD LYS A 175 6.274 13.063 3.410 1.00 0.00 C ATOM 2729 CE LYS A 175 7.022 14.375 3.238 1.00 0.00 C ATOM 2730 NZ LYS A 175 6.095 15.540 3.177 1.00 0.00 N ATOM 0 H LYS A 175 7.419 13.636 0.306 1.00 0.00 H new ATOM 0 HA LYS A 175 8.734 11.180 0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.467 10.613 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.293 12.156 2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.877 12.998 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.370 11.562 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.277 13.261 3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.789 12.443 4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.717 14.508 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.617 14.337 2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.645 16.415 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.448 15.427 2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.545 15.592 4.058 1.00 0.00 H new ATOM 2744 N ALA A 176 5.554 11.138 -0.761 1.00 0.00 N ATOM 2745 CA ALA A 176 4.514 10.340 -1.399 1.00 0.00 C ATOM 2746 C ALA A 176 4.435 10.637 -2.894 1.00 0.00 C ATOM 2747 O ALA A 176 4.144 11.762 -3.297 1.00 0.00 O ATOM 2748 CB ALA A 176 3.169 10.596 -0.736 1.00 0.00 C ATOM 0 H ALA A 176 5.296 12.111 -0.594 1.00 0.00 H new ATOM 0 HA ALA A 176 4.771 9.288 -1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.403 9.993 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.226 10.327 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.913 11.652 -0.828 1.00 0.00 H new ATOM 2754 N VAL A 177 4.696 9.620 -3.708 1.00 0.00 N ATOM 2755 CA VAL A 177 4.655 9.773 -5.157 1.00 0.00 C ATOM 2756 C VAL A 177 3.977 8.579 -5.819 1.00 0.00 C ATOM 2757 O VAL A 177 4.142 7.439 -5.382 1.00 0.00 O ATOM 2758 CB VAL A 177 6.069 9.936 -5.745 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.655 11.287 -5.363 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.973 8.803 -5.282 1.00 0.00 C ATOM 0 H VAL A 177 4.938 8.682 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 177 4.077 10.674 -5.362 1.00 0.00 H new ATOM 0 HB VAL A 177 5.998 9.892 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.654 11.383 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.018 12.082 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.713 11.365 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.968 8.935 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.039 8.812 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.560 7.850 -5.613 1.00 0.00 H new ATOM 2770 N SER A 178 3.215 8.846 -6.874 1.00 0.00 N ATOM 2771 CA SER A 178 2.512 7.793 -7.597 1.00 0.00 C ATOM 2772 C SER A 178 3.289 7.376 -8.841 1.00 0.00 C ATOM 2773 O SER A 178 3.320 8.099 -9.837 1.00 0.00 O ATOM 2774 CB SER A 178 1.111 8.263 -7.990 1.00 0.00 C ATOM 2775 OG SER A 178 0.252 7.162 -8.230 1.00 0.00 O ATOM 0 H SER A 178 3.068 9.784 -7.248 1.00 0.00 H new ATOM 0 HA SER A 178 2.426 6.929 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.697 8.885 -7.196 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.170 8.884 -8.884 1.00 0.00 H new ATOM 0 HG SER A 178 -0.638 7.489 -8.478 1.00 0.00 H new ATOM 2781 N ILE A 179 3.916 6.207 -8.777 1.00 0.00 N ATOM 2782 CA ILE A 179 4.694 5.694 -9.898 1.00 0.00 C ATOM 2783 C ILE A 179 3.863 4.745 -10.755 1.00 0.00 C ATOM 2784 O ILE A 179 3.871 3.532 -10.542 1.00 0.00 O ATOM 2785 CB ILE A 179 5.957 4.956 -9.415 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.593 3.908 -8.362 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.968 5.947 -8.857 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.304 2.586 -8.555 1.00 0.00 C ATOM 0 H ILE A 179 3.901 5.596 -7.960 1.00 0.00 H new ATOM 0 HA ILE A 179 4.991 6.555 -10.496 1.00 0.00 H new ATOM 0 HB ILE A 179 6.408 4.445 -10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.833 4.299 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.516 3.739 -8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.855 5.411 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.248 6.658 -9.634 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.527 6.483 -8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.998 1.891 -7.773 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.045 2.172 -9.530 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.382 2.741 -8.502 1.00 0.00 H new ATOM 2800 N ILE A 180 3.149 5.303 -11.727 1.00 0.00 N ATOM 2801 CA ILE A 180 2.314 4.507 -12.618 1.00 0.00 C ATOM 2802 C ILE A 180 2.809 4.594 -14.057 1.00 0.00 C ATOM 2803 O ILE A 180 2.314 5.398 -14.846 1.00 0.00 O ATOM 2804 CB ILE A 180 0.843 4.959 -12.565 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.373 5.077 -11.114 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.039 3.988 -13.335 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.899 5.882 -10.953 1.00 0.00 C ATOM 0 H ILE A 180 3.132 6.305 -11.918 1.00 0.00 H new ATOM 0 HA ILE A 180 2.380 3.475 -12.274 1.00 0.00 H new ATOM 0 HB ILE A 180 0.765 5.940 -13.033 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.214 4.077 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.163 5.539 -10.521 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.075 4.322 -13.288 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.283 3.951 -14.376 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.043 2.994 -12.894 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.172 5.923 -9.899 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.739 6.893 -11.326 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.703 5.409 -11.518 1.00 0.00 H new ATOM 2819 N GLU A 181 3.787 3.758 -14.393 1.00 0.00 N ATOM 2820 CA GLU A 181 4.349 3.741 -15.738 1.00 0.00 C ATOM 2821 C GLU A 181 4.955 5.095 -16.092 1.00 0.00 C ATOM 2822 O GLU A 181 4.283 5.957 -16.660 1.00 0.00 O ATOM 2823 CB GLU A 181 3.272 3.366 -16.759 1.00 0.00 C ATOM 2824 CG GLU A 181 3.249 1.886 -17.103 1.00 0.00 C ATOM 2825 CD GLU A 181 2.747 1.622 -18.509 1.00 0.00 C ATOM 2826 OE1 GLU A 181 3.296 2.220 -19.458 1.00 0.00 O ATOM 2827 OE2 GLU A 181 1.805 0.816 -18.661 1.00 0.00 O ATOM 0 H GLU A 181 4.206 3.084 -13.752 1.00 0.00 H new ATOM 0 HA GLU A 181 5.141 2.992 -15.765 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.296 3.655 -16.368 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.433 3.940 -17.672 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.254 1.476 -16.997 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.614 1.361 -16.390 1.00 0.00 H new ATOM 2834 N CYS A 182 6.226 5.276 -15.752 1.00 0.00 N ATOM 2835 CA CYS A 182 6.923 6.526 -16.032 1.00 0.00 C ATOM 2836 C CYS A 182 8.432 6.309 -16.072 1.00 0.00 C ATOM 2837 O CYS A 182 8.920 5.214 -15.793 1.00 0.00 O ATOM 2838 CB CYS A 182 6.574 7.578 -14.979 1.00 0.00 C ATOM 2839 SG CYS A 182 6.427 9.257 -15.633 1.00 0.00 S ATOM 0 H CYS A 182 6.795 4.572 -15.282 1.00 0.00 H new ATOM 0 HA CYS A 182 6.599 6.882 -17.010 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.633 7.302 -14.503 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.339 7.568 -14.203 1.00 0.00 H new ATOM 0 HG CYS A 182 5.171 9.548 -15.803 1.00 0.00 H new ATOM 2845 N ASP A 183 9.168 7.361 -16.418 1.00 0.00 N ATOM 2846 CA ASP A 183 10.623 7.285 -16.493 1.00 0.00 C ATOM 2847 C ASP A 183 11.268 8.189 -15.448 1.00 0.00 C ATOM 2848 O ASP A 183 11.198 9.415 -15.546 1.00 0.00 O ATOM 2849 CB ASP A 183 11.103 7.676 -17.891 1.00 0.00 C ATOM 2850 CG ASP A 183 11.186 6.486 -18.828 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.362 5.559 -18.683 1.00 0.00 O ATOM 2852 OD2 ASP A 183 12.076 6.482 -19.705 1.00 0.00 O ATOM 0 H ASP A 183 8.781 8.276 -16.651 1.00 0.00 H new ATOM 0 HA ASP A 183 10.920 6.256 -16.290 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.424 8.419 -18.311 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.084 8.146 -17.817 1.00 0.00 H new ATOM 2857 N MET A 184 11.897 7.577 -14.450 1.00 0.00 N ATOM 2858 CA MET A 184 12.555 8.328 -13.387 1.00 0.00 C ATOM 2859 C MET A 184 13.964 7.800 -13.140 1.00 0.00 C ATOM 2860 O MET A 184 14.407 6.854 -13.791 1.00 0.00 O ATOM 2861 CB MET A 184 11.736 8.251 -12.098 1.00 0.00 C ATOM 2862 CG MET A 184 11.309 6.839 -11.732 1.00 0.00 C ATOM 2863 SD MET A 184 10.261 6.788 -10.265 1.00 0.00 S ATOM 2864 CE MET A 184 10.395 5.059 -9.814 1.00 0.00 C ATOM 0 H MET A 184 11.965 6.564 -14.355 1.00 0.00 H new ATOM 0 HA MET A 184 12.627 9.369 -13.702 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.322 8.668 -11.279 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.848 8.874 -12.204 1.00 0.00 H new ATOM 0 HG2 MET A 184 10.773 6.396 -12.572 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.196 6.228 -11.562 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.115 4.933 -8.768 1.00 0.00 H new ATOM 0 HE2 MET A 184 9.729 4.467 -10.441 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.422 4.724 -9.958 1.00 0.00 H new ATOM 2874 N ASN A 185 14.665 8.418 -12.194 1.00 0.00 N ATOM 2875 CA ASN A 185 16.024 8.011 -11.860 1.00 0.00 C ATOM 2876 C ASN A 185 16.088 7.432 -10.450 1.00 0.00 C ATOM 2877 O ASN A 185 15.928 8.154 -9.465 1.00 0.00 O ATOM 2878 CB ASN A 185 16.980 9.199 -11.979 1.00 0.00 C ATOM 2879 CG ASN A 185 18.420 8.768 -12.169 1.00 0.00 C ATOM 2880 OD1 ASN A 185 19.012 8.206 -11.122 1.00 0.00 O flip ATOM 2881 ND2 ASN A 185 18.995 8.936 -13.245 1.00 0.00 N flip ATOM 0 H ASN A 185 14.313 9.203 -11.646 1.00 0.00 H new ATOM 0 HA ASN A 185 16.328 7.238 -12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.677 9.822 -12.820 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.903 9.814 -11.082 1.00 0.00 H new ATOM 0 HD21 ASN A 185 18.502 9.372 -14.024 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.964 8.639 -13.357 1.00 0.00 H new ATOM 2888 N VAL A 186 16.321 6.127 -10.361 1.00 0.00 N ATOM 2889 CA VAL A 186 16.406 5.453 -9.071 1.00 0.00 C ATOM 2890 C VAL A 186 17.847 5.393 -8.575 1.00 0.00 C ATOM 2891 O VAL A 186 18.779 5.229 -9.362 1.00 0.00 O ATOM 2892 CB VAL A 186 15.843 4.021 -9.148 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.754 3.406 -7.759 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.481 4.019 -9.827 1.00 0.00 C ATOM 0 H VAL A 186 16.454 5.515 -11.166 1.00 0.00 H new ATOM 0 HA VAL A 186 15.807 6.035 -8.371 1.00 0.00 H new ATOM 0 HB VAL A 186 16.523 3.415 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.354 2.395 -7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.748 3.371 -7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.096 4.011 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.099 2.999 -9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.790 4.641 -9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.578 4.416 -10.838 1.00 0.00 H new ATOM 2904 N ASP A 187 18.022 5.527 -7.263 1.00 0.00 N ATOM 2905 CA ASP A 187 19.350 5.489 -6.661 1.00 0.00 C ATOM 2906 C ASP A 187 19.465 4.333 -5.672 1.00 0.00 C ATOM 2907 O ASP A 187 18.502 3.603 -5.441 1.00 0.00 O ATOM 2908 CB ASP A 187 19.651 6.812 -5.955 1.00 0.00 C ATOM 2909 CG ASP A 187 20.396 7.787 -6.846 1.00 0.00 C ATOM 2910 OD1 ASP A 187 19.976 7.969 -8.009 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.400 8.367 -6.383 1.00 0.00 O ATOM 0 H ASP A 187 17.261 5.663 -6.598 1.00 0.00 H new ATOM 0 HA ASP A 187 20.079 5.337 -7.457 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.716 7.266 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.242 6.617 -5.060 1.00 0.00 H new ATOM 2916 N PHE A 188 20.650 4.174 -5.094 1.00 0.00 N ATOM 2917 CA PHE A 188 20.892 3.106 -4.129 1.00 0.00 C ATOM 2918 C PHE A 188 21.758 3.602 -2.975 1.00 0.00 C ATOM 2919 O PHE A 188 22.688 4.385 -3.175 1.00 0.00 O ATOM 2920 CB PHE A 188 21.567 1.917 -4.814 1.00 0.00 C ATOM 2921 CG PHE A 188 20.597 0.893 -5.331 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.994 -0.008 -4.468 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.288 0.832 -6.681 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.103 -0.952 -4.942 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.397 -0.109 -7.160 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.803 -1.002 -6.290 1.00 0.00 C ATOM 0 H PHE A 188 21.458 4.770 -5.276 1.00 0.00 H new ATOM 0 HA PHE A 188 19.930 2.787 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.174 2.282 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.246 1.439 -4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.223 0.028 -3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 188 20.749 1.528 -7.366 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.641 -1.650 -4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.165 -0.146 -8.214 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.106 -1.738 -6.662 1.00 0.00 H new ATOM 2936 N ASP A 189 21.446 3.142 -1.767 1.00 0.00 N ATOM 2937 CA ASP A 189 22.196 3.539 -0.581 1.00 0.00 C ATOM 2938 C ASP A 189 22.955 2.353 0.006 1.00 0.00 C ATOM 2939 O ASP A 189 22.361 1.464 0.616 1.00 0.00 O ATOM 2940 CB ASP A 189 21.253 4.126 0.471 1.00 0.00 C ATOM 2941 CG ASP A 189 21.879 5.280 1.229 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.606 5.020 2.211 1.00 0.00 O ATOM 2943 OD2 ASP A 189 21.643 6.444 0.841 1.00 0.00 O ATOM 0 H ASP A 189 20.679 2.494 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 189 22.919 4.299 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.339 4.467 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.967 3.345 1.175 1.00 0.00 H new ATOM 2948 N ALA A 190 24.270 2.347 -0.184 1.00 0.00 N ATOM 2949 CA ALA A 190 25.110 1.270 0.327 1.00 0.00 C ATOM 2950 C ALA A 190 26.492 1.788 0.710 1.00 0.00 C ATOM 2951 O ALA A 190 26.906 1.566 1.868 1.00 0.00 O ATOM 2952 CB ALA A 190 25.228 0.159 -0.705 1.00 0.00 C ATOM 2953 OXT ALA A 190 27.150 2.410 -0.150 1.00 0.00 O ATOM 0 H ALA A 190 24.777 3.075 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 190 24.639 0.869 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.858 -0.639 -0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.237 -0.237 -0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 190 25.674 0.556 -1.617 1.00 0.00 H new