USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1244 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 109 ASN : amide:sc= -4.49 K(o=-6.9,f=-11!) USER MOD Set 1.2: A 112 GLN : amide:sc= -2.42 X(o=-6.9,f=-6.9!) USER MOD Set 2.1: A 56 SER OG : rot -24:sc= -0.344 USER MOD Set 2.2: A 90 THR OG1 : rot 150:sc= -1.55 USER MOD Set 3.1: A 35 HIS : no HD1:sc= -0.141 X(o=-0.44,f=-0.013) USER MOD Set 3.2: A 36 ASN : amide:sc= -0.295 X(o=-0.44,f=-0.013) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 30:sc= -0.66 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 57 SER OG : rot 140:sc= -0.634 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= -0.756 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -2.24! C(o=-2.2!,f=-6!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 161:sc= -0.0148 (180deg=-0.158) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -3.39 X(o=-3.4,f=-3.7!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 ASN : amide:sc= -2.11 K(o=-2.1,f=-2.7!) USER MOD Single : A 96 SER OG : rot 98:sc= 1.18 USER MOD Single : A 99 MET CE :methyl -151:sc= -2.16 (180deg=-6.24!) USER MOD Single : A 101 HIS : no HE2:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 102 SER OG : rot 180:sc= -1.33 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 125:sc= 1.12 USER MOD Single : A 114 GLN : amide:sc= -0.973 K(o=-0.97,f=-0.26) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.83 K(o=-0.83,f=-2.7) USER MOD Single : A 125 LYS NZ :NH3+ -120:sc= 0.125 (180deg=-0.251) USER MOD Single : A 127 SER OG : rot 102:sc= 0.177 USER MOD Single : A 132 TYR OH : rot 165:sc= 0.174 USER MOD Single : A 138 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.19) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -169:sc= -1.75! (180deg=-1.75) USER MOD Single : A 144 ASN : amide:sc= -0.725 K(o=-0.72,f=-2.7!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.34) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -73:sc= 0.36 USER MOD Single : A 165 TYR OH : rot -178:sc= -1.8! USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.533 8.985 -7.472 1.00 0.00 N ATOM 317 CA TRP A 23 3.074 9.868 -6.402 1.00 0.00 C ATOM 318 C TRP A 23 4.037 9.888 -5.210 1.00 0.00 C ATOM 319 O TRP A 23 3.904 10.732 -4.328 1.00 0.00 O ATOM 320 CB TRP A 23 1.673 9.453 -5.937 1.00 0.00 C ATOM 321 CG TRP A 23 1.646 8.218 -5.086 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.552 6.925 -5.515 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.709 8.163 -3.655 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.552 6.071 -4.439 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.649 6.806 -3.287 1.00 0.00 C ATOM 326 CE3 TRP A 23 1.812 9.131 -2.651 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.688 6.393 -1.957 1.00 0.00 C ATOM 328 CZ3 TRP A 23 1.850 8.720 -1.331 1.00 0.00 C ATOM 329 CH2 TRP A 23 1.790 7.361 -0.995 1.00 0.00 C ATOM 0 HA TRP A 23 3.040 10.878 -6.811 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.230 10.276 -5.376 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.045 9.290 -6.813 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.487 6.619 -6.549 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.490 5.054 -4.490 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.861 10.180 -2.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.639 5.346 -1.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 1.927 9.458 -0.547 1.00 0.00 H new ATOM 0 HH2 TRP A 23 1.825 7.071 0.045 1.00 0.00 H new ATOM 340 N LEU A 24 4.997 8.965 -5.184 1.00 0.00 N ATOM 341 CA LEU A 24 5.962 8.899 -4.088 1.00 0.00 C ATOM 342 C LEU A 24 6.932 10.079 -4.120 1.00 0.00 C ATOM 343 O LEU A 24 7.206 10.696 -3.090 1.00 0.00 O ATOM 344 CB LEU A 24 6.745 7.585 -4.148 1.00 0.00 C ATOM 345 CG LEU A 24 6.044 6.376 -3.529 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.929 5.146 -3.634 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.682 6.646 -2.075 1.00 0.00 C ATOM 0 H LEU A 24 5.127 8.256 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 24 5.401 8.946 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 24 6.966 7.361 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.701 7.728 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 24 5.122 6.194 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.419 4.292 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.139 4.938 -4.683 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.865 5.325 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.184 5.772 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.589 6.855 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.014 7.505 -2.020 1.00 0.00 H new ATOM 359 N GLU A 25 7.463 10.378 -5.301 1.00 0.00 N ATOM 360 CA GLU A 25 8.414 11.478 -5.453 1.00 0.00 C ATOM 361 C GLU A 25 7.745 12.846 -5.272 1.00 0.00 C ATOM 362 O GLU A 25 8.237 13.680 -4.512 1.00 0.00 O ATOM 363 CB GLU A 25 9.111 11.411 -6.815 1.00 0.00 C ATOM 364 CG GLU A 25 10.468 12.100 -6.835 1.00 0.00 C ATOM 365 CD GLU A 25 11.516 11.313 -7.598 1.00 0.00 C ATOM 366 OE1 GLU A 25 11.589 11.464 -8.835 1.00 0.00 O ATOM 367 OE2 GLU A 25 12.267 10.547 -6.956 1.00 0.00 O ATOM 0 H GLU A 25 7.253 9.878 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 25 9.159 11.365 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.238 10.366 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.468 11.869 -7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.362 13.087 -7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.808 12.252 -5.811 1.00 0.00 H new ATOM 374 N PRO A 26 6.625 13.112 -5.980 1.00 0.00 N ATOM 375 CA PRO A 26 5.921 14.401 -5.895 1.00 0.00 C ATOM 376 C PRO A 26 5.312 14.679 -4.523 1.00 0.00 C ATOM 377 O PRO A 26 5.315 15.816 -4.063 1.00 0.00 O ATOM 378 CB PRO A 26 4.810 14.288 -6.949 1.00 0.00 C ATOM 379 CG PRO A 26 5.213 13.148 -7.820 1.00 0.00 C ATOM 380 CD PRO A 26 5.963 12.203 -6.929 1.00 0.00 C ATOM 0 HA PRO A 26 6.613 15.226 -6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.842 14.104 -6.483 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.717 15.209 -7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.341 12.663 -8.259 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.838 13.488 -8.645 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.295 11.506 -6.423 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.683 11.605 -7.487 1.00 0.00 H new ATOM 388 N VAL A 27 4.774 13.650 -3.876 1.00 0.00 N ATOM 389 CA VAL A 27 4.149 13.821 -2.568 1.00 0.00 C ATOM 390 C VAL A 27 5.136 14.365 -1.533 1.00 0.00 C ATOM 391 O VAL A 27 4.789 15.224 -0.722 1.00 0.00 O ATOM 392 CB VAL A 27 3.548 12.495 -2.061 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.641 11.474 -1.793 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.715 12.728 -0.815 1.00 0.00 C ATOM 0 H VAL A 27 4.758 12.695 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 27 3.348 14.549 -2.696 1.00 0.00 H new ATOM 0 HB VAL A 27 2.897 12.097 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.193 10.547 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.192 11.280 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.324 11.862 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.299 11.780 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.343 13.153 -0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.903 13.418 -1.044 1.00 0.00 H new ATOM 404 N LEU A 28 6.358 13.852 -1.563 1.00 0.00 N ATOM 405 CA LEU A 28 7.391 14.276 -0.622 1.00 0.00 C ATOM 406 C LEU A 28 7.953 15.656 -0.969 1.00 0.00 C ATOM 407 O LEU A 28 8.288 16.433 -0.074 1.00 0.00 O ATOM 408 CB LEU A 28 8.521 13.247 -0.583 1.00 0.00 C ATOM 409 CG LEU A 28 8.152 11.915 0.073 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.248 10.886 -0.155 1.00 0.00 C ATOM 411 CD2 LEU A 28 7.900 12.107 1.561 1.00 0.00 C ATOM 0 H LEU A 28 6.661 13.141 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 28 6.927 14.347 0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.853 13.054 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.367 13.677 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 28 7.235 11.546 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.968 9.945 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.382 10.728 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.181 11.246 0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.639 11.150 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.800 12.498 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.080 12.811 1.703 1.00 0.00 H new ATOM 423 N CYS A 29 8.076 15.952 -2.264 1.00 0.00 N ATOM 424 CA CYS A 29 8.628 17.236 -2.702 1.00 0.00 C ATOM 425 C CYS A 29 7.544 18.206 -3.181 1.00 0.00 C ATOM 426 O CYS A 29 7.390 19.295 -2.626 1.00 0.00 O ATOM 427 CB CYS A 29 9.649 17.011 -3.819 1.00 0.00 C ATOM 428 SG CYS A 29 11.338 16.743 -3.231 1.00 0.00 S ATOM 0 H CYS A 29 7.804 15.327 -3.022 1.00 0.00 H new ATOM 0 HA CYS A 29 9.113 17.690 -1.838 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.340 16.149 -4.411 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.640 17.874 -4.484 1.00 0.00 H new ATOM 0 HG CYS A 29 12.127 16.560 -4.248 1.00 0.00 H new ATOM 434 N GLU A 30 6.812 17.817 -4.223 1.00 0.00 N ATOM 435 CA GLU A 30 5.763 18.670 -4.787 1.00 0.00 C ATOM 436 C GLU A 30 4.649 18.947 -3.777 1.00 0.00 C ATOM 437 O GLU A 30 4.160 20.074 -3.681 1.00 0.00 O ATOM 438 CB GLU A 30 5.177 18.030 -6.047 1.00 0.00 C ATOM 439 CG GLU A 30 4.210 18.934 -6.797 1.00 0.00 C ATOM 440 CD GLU A 30 3.643 18.279 -8.041 1.00 0.00 C ATOM 441 OE1 GLU A 30 3.470 17.042 -8.036 1.00 0.00 O ATOM 442 OE2 GLU A 30 3.370 19.004 -9.021 1.00 0.00 O ATOM 0 H GLU A 30 6.924 16.919 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 30 6.223 19.624 -5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.992 17.750 -6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.661 17.110 -5.771 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.392 19.214 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.722 19.854 -7.077 1.00 0.00 H new ATOM 449 N ALA A 31 4.254 17.924 -3.026 1.00 0.00 N ATOM 450 CA ALA A 31 3.200 18.073 -2.027 1.00 0.00 C ATOM 451 C ALA A 31 3.785 18.452 -0.672 1.00 0.00 C ATOM 452 O ALA A 31 3.177 19.207 0.087 1.00 0.00 O ATOM 453 CB ALA A 31 2.385 16.792 -1.911 1.00 0.00 C ATOM 0 H ALA A 31 4.646 16.985 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 31 2.540 18.877 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.605 16.924 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.928 16.563 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.038 15.971 -1.615 1.00 0.00 H new ATOM 459 N GLY A 32 4.972 17.925 -0.379 1.00 0.00 N ATOM 460 CA GLY A 32 5.630 18.218 0.883 1.00 0.00 C ATOM 461 C GLY A 32 4.758 17.920 2.087 1.00 0.00 C ATOM 462 O GLY A 32 4.575 18.778 2.951 1.00 0.00 O ATOM 0 H GLY A 32 5.490 17.299 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.548 17.634 0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.918 19.269 0.901 1.00 0.00 H new ATOM 466 N LEU A 33 4.220 16.700 2.150 1.00 0.00 N ATOM 467 CA LEU A 33 3.366 16.298 3.265 1.00 0.00 C ATOM 468 C LEU A 33 4.073 16.553 4.595 1.00 0.00 C ATOM 469 O LEU A 33 5.272 16.834 4.621 1.00 0.00 O ATOM 470 CB LEU A 33 2.988 14.817 3.153 1.00 0.00 C ATOM 471 CG LEU A 33 2.225 14.406 1.888 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.669 13.003 2.052 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.094 15.375 1.581 1.00 0.00 C ATOM 0 H LEU A 33 4.361 15.977 1.444 1.00 0.00 H new ATOM 0 HA LEU A 33 2.455 16.895 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.902 14.225 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.382 14.552 4.020 1.00 0.00 H new ATOM 0 HG LEU A 33 2.925 14.428 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.128 12.718 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.488 12.304 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.990 12.978 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.574 15.054 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.394 15.393 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.502 16.374 1.428 1.00 0.00 H new ATOM 485 N GLY A 34 3.329 16.462 5.693 1.00 0.00 N ATOM 486 CA GLY A 34 3.915 16.697 7.000 1.00 0.00 C ATOM 487 C GLY A 34 3.158 16.029 8.127 1.00 0.00 C ATOM 488 O GLY A 34 2.703 14.893 7.995 1.00 0.00 O ATOM 0 H GLY A 34 2.336 16.231 5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.943 16.336 6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.954 17.771 7.185 1.00 0.00 H new ATOM 492 N HIS A 35 3.040 16.739 9.248 1.00 0.00 N ATOM 493 CA HIS A 35 2.350 16.216 10.421 1.00 0.00 C ATOM 494 C HIS A 35 0.862 16.005 10.150 1.00 0.00 C ATOM 495 O HIS A 35 0.074 16.951 10.177 1.00 0.00 O ATOM 496 CB HIS A 35 2.538 17.159 11.612 1.00 0.00 C ATOM 497 CG HIS A 35 2.717 16.446 12.916 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.788 16.668 13.756 1.00 0.00 N ATOM 499 CD2 HIS A 35 1.954 15.506 13.523 1.00 0.00 C ATOM 500 CE1 HIS A 35 3.678 15.896 14.822 1.00 0.00 C ATOM 501 NE2 HIS A 35 2.573 15.182 14.705 1.00 0.00 N ATOM 0 H HIS A 35 3.415 17.680 9.366 1.00 0.00 H new ATOM 0 HA HIS A 35 2.788 15.246 10.657 1.00 0.00 H new ATOM 0 HB2 HIS A 35 3.407 17.792 11.431 1.00 0.00 H new ATOM 0 HB3 HIS A 35 1.673 17.818 11.683 1.00 0.00 H new ATOM 0 HD2 HIS A 35 1.031 15.089 13.148 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.373 15.855 15.648 1.00 0.00 H new ATOM 0 HE2 HIS A 35 2.234 14.500 15.383 1.00 0.00 H new ATOM 510 N ASN A 36 0.492 14.752 9.901 1.00 0.00 N ATOM 511 CA ASN A 36 -0.899 14.386 9.636 1.00 0.00 C ATOM 512 C ASN A 36 -1.419 15.023 8.348 1.00 0.00 C ATOM 513 O ASN A 36 -2.232 15.948 8.382 1.00 0.00 O ATOM 514 CB ASN A 36 -1.797 14.780 10.817 1.00 0.00 C ATOM 515 CG ASN A 36 -1.405 14.077 12.103 1.00 0.00 C ATOM 516 OD1 ASN A 36 -1.215 14.715 13.139 1.00 0.00 O ATOM 517 ND2 ASN A 36 -1.287 12.754 12.048 1.00 0.00 N ATOM 0 H ASN A 36 1.141 13.966 9.877 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.929 13.304 9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.745 15.859 10.965 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.833 14.541 10.577 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.030 12.230 12.884 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.453 12.263 11.169 1.00 0.00 H new ATOM 524 N TYR A 37 -0.956 14.506 7.213 1.00 0.00 N ATOM 525 CA TYR A 37 -1.385 15.004 5.909 1.00 0.00 C ATOM 526 C TYR A 37 -2.165 13.924 5.168 1.00 0.00 C ATOM 527 O TYR A 37 -1.857 12.737 5.285 1.00 0.00 O ATOM 528 CB TYR A 37 -0.180 15.457 5.083 1.00 0.00 C ATOM 529 CG TYR A 37 0.031 16.953 5.103 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.273 17.623 6.295 1.00 0.00 C ATOM 531 CD2 TYR A 37 -0.016 17.694 3.931 1.00 0.00 C ATOM 532 CE1 TYR A 37 0.463 18.992 6.318 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.176 19.063 3.944 1.00 0.00 C ATOM 534 CZ TYR A 37 0.413 19.707 5.140 1.00 0.00 C ATOM 535 OH TYR A 37 0.603 21.070 5.159 1.00 0.00 O ATOM 0 H TYR A 37 -0.283 13.741 7.170 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.036 15.865 6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.716 14.966 5.462 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.312 15.130 4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.313 17.065 7.219 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.206 17.193 2.993 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.650 19.499 7.253 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.141 19.625 3.022 1.00 0.00 H new ATOM 0 HH TYR A 37 0.538 21.422 4.247 1.00 0.00 H new ATOM 545 N LYS A 38 -3.188 14.334 4.421 1.00 0.00 N ATOM 546 CA LYS A 38 -4.020 13.387 3.686 1.00 0.00 C ATOM 547 C LYS A 38 -4.190 13.789 2.222 1.00 0.00 C ATOM 548 O LYS A 38 -4.743 14.845 1.916 1.00 0.00 O ATOM 549 CB LYS A 38 -5.391 13.282 4.356 1.00 0.00 C ATOM 550 CG LYS A 38 -5.343 12.677 5.754 1.00 0.00 C ATOM 551 CD LYS A 38 -5.873 13.642 6.808 1.00 0.00 C ATOM 552 CE LYS A 38 -7.362 13.447 7.057 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.166 14.582 6.527 1.00 0.00 N ATOM 0 H LYS A 38 -3.459 15.311 4.310 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.518 12.420 3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.834 14.276 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.047 12.677 3.730 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.931 11.759 5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.316 12.403 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.327 13.498 7.740 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.690 14.667 6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.690 12.519 6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.541 13.344 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -9.174 14.411 6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.871 15.464 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.016 14.665 5.501 1.00 0.00 H new ATOM 567 N VAL A 39 -3.726 12.923 1.320 1.00 0.00 N ATOM 568 CA VAL A 39 -3.838 13.165 -0.116 1.00 0.00 C ATOM 569 C VAL A 39 -4.427 11.943 -0.826 1.00 0.00 C ATOM 570 O VAL A 39 -4.402 10.835 -0.288 1.00 0.00 O ATOM 571 CB VAL A 39 -2.471 13.518 -0.742 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.925 14.797 -0.132 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.478 12.383 -0.558 1.00 0.00 C ATOM 0 H VAL A 39 -3.267 12.045 1.562 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.506 14.016 -0.248 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.618 13.672 -1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.961 15.033 -0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.622 15.615 -0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.799 14.663 0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.524 12.658 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.336 12.193 0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.861 11.483 -1.040 1.00 0.00 H new ATOM 583 N ASP A 40 -4.961 12.152 -2.028 1.00 0.00 N ATOM 584 CA ASP A 40 -5.562 11.066 -2.801 1.00 0.00 C ATOM 585 C ASP A 40 -4.584 10.516 -3.832 1.00 0.00 C ATOM 586 O ASP A 40 -4.189 11.218 -4.761 1.00 0.00 O ATOM 587 CB ASP A 40 -6.833 11.554 -3.499 1.00 0.00 C ATOM 588 CG ASP A 40 -7.964 11.822 -2.524 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.806 12.697 -2.818 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.010 11.156 -1.469 1.00 0.00 O ATOM 0 H ASP A 40 -4.990 13.062 -2.488 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.816 10.263 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.612 12.466 -4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.154 10.808 -4.226 1.00 0.00 H new ATOM 595 N LYS A 41 -4.199 9.252 -3.658 1.00 0.00 N ATOM 596 CA LYS A 41 -3.266 8.595 -4.570 1.00 0.00 C ATOM 597 C LYS A 41 -3.591 7.107 -4.688 1.00 0.00 C ATOM 598 O LYS A 41 -4.301 6.553 -3.847 1.00 0.00 O ATOM 599 CB LYS A 41 -1.826 8.773 -4.083 1.00 0.00 C ATOM 600 CG LYS A 41 -1.395 10.226 -3.943 1.00 0.00 C ATOM 601 CD LYS A 41 -1.266 10.910 -5.295 1.00 0.00 C ATOM 602 CE LYS A 41 -0.592 12.266 -5.166 1.00 0.00 C ATOM 603 NZ LYS A 41 -0.872 13.141 -6.339 1.00 0.00 N ATOM 0 H LYS A 41 -4.521 8.662 -2.891 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.367 9.058 -5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.716 8.277 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.153 8.271 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.120 10.763 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.440 10.273 -3.419 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.690 10.278 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.254 11.033 -5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.937 12.757 -4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.485 12.128 -5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.394 14.056 -6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.520 12.684 -7.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.897 13.294 -6.421 1.00 0.00 H new ATOM 617 N VAL A 42 -3.073 6.466 -5.734 1.00 0.00 N ATOM 618 CA VAL A 42 -3.314 5.041 -5.955 1.00 0.00 C ATOM 619 C VAL A 42 -2.150 4.198 -5.443 1.00 0.00 C ATOM 620 O VAL A 42 -0.986 4.564 -5.606 1.00 0.00 O ATOM 621 CB VAL A 42 -3.549 4.731 -7.449 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.939 3.272 -7.642 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.618 5.651 -8.022 1.00 0.00 C ATOM 0 H VAL A 42 -2.485 6.909 -6.440 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.214 4.784 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.617 4.908 -7.986 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.100 3.076 -8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.140 2.630 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.857 3.065 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.771 5.419 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.552 5.506 -7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.297 6.688 -7.922 1.00 0.00 H new ATOM 633 N LEU A 43 -2.478 3.068 -4.820 1.00 0.00 N ATOM 634 CA LEU A 43 -1.468 2.166 -4.276 1.00 0.00 C ATOM 635 C LEU A 43 -1.839 0.708 -4.548 1.00 0.00 C ATOM 636 O LEU A 43 -2.986 0.306 -4.355 1.00 0.00 O ATOM 637 CB LEU A 43 -1.317 2.400 -2.771 1.00 0.00 C ATOM 638 CG LEU A 43 0.088 2.165 -2.212 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.091 3.094 -2.878 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.096 2.362 -0.704 1.00 0.00 C ATOM 0 H LEU A 43 -3.439 2.756 -4.680 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.518 2.374 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.613 3.425 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.013 1.746 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 43 0.379 1.137 -2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.084 2.912 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.103 2.907 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.806 4.130 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.102 2.192 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.215 3.380 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.593 1.656 -0.241 1.00 0.00 H new ATOM 652 N LYS A 44 -0.860 -0.078 -4.997 1.00 0.00 N ATOM 653 CA LYS A 44 -1.085 -1.493 -5.294 1.00 0.00 C ATOM 654 C LYS A 44 -0.307 -2.387 -4.336 1.00 0.00 C ATOM 655 O LYS A 44 0.819 -2.077 -3.956 1.00 0.00 O ATOM 656 CB LYS A 44 -0.690 -1.807 -6.739 1.00 0.00 C ATOM 657 CG LYS A 44 -1.754 -1.427 -7.756 1.00 0.00 C ATOM 658 CD LYS A 44 -1.315 -1.758 -9.172 1.00 0.00 C ATOM 659 CE LYS A 44 -2.487 -1.718 -10.141 1.00 0.00 C ATOM 660 NZ LYS A 44 -2.044 -1.461 -11.539 1.00 0.00 N ATOM 0 H LYS A 44 0.095 0.240 -5.163 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.148 -1.695 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.234 -1.280 -6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.480 -2.873 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.681 -1.954 -7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.967 -0.361 -7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.552 -1.049 -9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.859 -2.748 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.025 -2.665 -10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.186 -0.940 -9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.872 -1.441 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.553 -0.545 -11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.397 -2.216 -11.843 1.00 0.00 H new ATOM 674 N VAL A 45 -0.928 -3.501 -3.953 1.00 0.00 N ATOM 675 CA VAL A 45 -0.322 -4.461 -3.033 1.00 0.00 C ATOM 676 C VAL A 45 0.174 -5.691 -3.793 1.00 0.00 C ATOM 677 O VAL A 45 -0.436 -6.105 -4.777 1.00 0.00 O ATOM 678 CB VAL A 45 -1.342 -4.889 -1.956 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.609 -5.420 -2.607 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.746 -5.919 -1.007 1.00 0.00 C ATOM 0 H VAL A 45 -1.861 -3.763 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 45 0.527 -3.980 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.599 -4.009 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.318 -5.717 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.053 -4.641 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.365 -6.283 -3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.489 -6.199 -0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.446 -6.803 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.125 -5.494 -0.509 1.00 0.00 H new ATOM 690 N LEU A 46 1.301 -6.252 -3.351 1.00 0.00 N ATOM 691 CA LEU A 46 1.887 -7.414 -4.021 1.00 0.00 C ATOM 692 C LEU A 46 1.990 -8.640 -3.106 1.00 0.00 C ATOM 693 O LEU A 46 2.234 -9.746 -3.589 1.00 0.00 O ATOM 694 CB LEU A 46 3.282 -7.067 -4.557 1.00 0.00 C ATOM 695 CG LEU A 46 3.328 -6.008 -5.668 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.604 -6.491 -6.915 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.739 -4.690 -5.188 1.00 0.00 C ATOM 0 H LEU A 46 1.823 -5.924 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 46 1.217 -7.670 -4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.894 -6.720 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.744 -7.980 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 46 4.374 -5.843 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.653 -5.721 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.078 -7.401 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.561 -6.697 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.783 -3.957 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.701 -4.842 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.310 -4.326 -4.334 1.00 0.00 H new ATOM 709 N ARG A 47 1.825 -8.458 -1.793 1.00 0.00 N ATOM 710 CA ARG A 47 1.929 -9.583 -0.860 1.00 0.00 C ATOM 711 C ARG A 47 0.837 -9.555 0.206 1.00 0.00 C ATOM 712 O ARG A 47 0.534 -8.507 0.775 1.00 0.00 O ATOM 713 CB ARG A 47 3.302 -9.587 -0.190 1.00 0.00 C ATOM 714 CG ARG A 47 3.610 -10.874 0.556 1.00 0.00 C ATOM 715 CD ARG A 47 5.015 -10.859 1.132 1.00 0.00 C ATOM 716 NE ARG A 47 5.504 -12.205 1.424 1.00 0.00 N ATOM 717 CZ ARG A 47 6.791 -12.513 1.596 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.729 -11.575 1.521 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.142 -13.767 1.847 1.00 0.00 N ATOM 0 H ARG A 47 1.622 -7.558 -1.357 1.00 0.00 H new ATOM 0 HA ARG A 47 1.798 -10.495 -1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.068 -9.424 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.360 -8.750 0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.887 -11.012 1.360 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.501 -11.723 -0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.690 -10.374 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.026 -10.264 2.045 1.00 0.00 H new ATOM 0 HE ARG A 47 4.818 -12.956 1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.469 -10.607 1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.710 -11.822 1.654 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.429 -14.494 1.908 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.125 -14.005 1.979 1.00 0.00 H new ATOM 733 N ILE A 48 0.252 -10.725 0.466 1.00 0.00 N ATOM 734 CA ILE A 48 -0.811 -10.861 1.462 1.00 0.00 C ATOM 735 C ILE A 48 -0.588 -12.083 2.350 1.00 0.00 C ATOM 736 O ILE A 48 -0.172 -13.140 1.871 1.00 0.00 O ATOM 737 CB ILE A 48 -2.200 -11.011 0.801 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.302 -10.178 -0.478 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.290 -10.614 1.781 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.123 -8.698 -0.250 1.00 0.00 C ATOM 0 H ILE A 48 0.499 -11.597 -0.003 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.781 -9.950 2.059 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.332 -12.058 0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.549 -10.522 -1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.275 -10.351 -0.938 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.265 -10.723 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.241 -11.257 2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.148 -9.576 2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.208 -8.171 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.892 -8.340 0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.139 -8.513 0.181 1.00 0.00 H new ATOM 752 N TYR A 49 -0.895 -11.944 3.641 1.00 0.00 N ATOM 753 CA TYR A 49 -0.758 -13.049 4.592 1.00 0.00 C ATOM 754 C TYR A 49 -2.098 -13.349 5.286 1.00 0.00 C ATOM 755 O TYR A 49 -2.211 -13.207 6.505 1.00 0.00 O ATOM 756 CB TYR A 49 0.313 -12.716 5.636 1.00 0.00 C ATOM 757 CG TYR A 49 1.717 -13.070 5.204 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.189 -14.372 5.314 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.571 -12.103 4.689 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.473 -14.700 4.925 1.00 0.00 C ATOM 761 CE2 TYR A 49 3.857 -12.424 4.296 1.00 0.00 C ATOM 762 CZ TYR A 49 4.304 -13.723 4.415 1.00 0.00 C ATOM 763 OH TYR A 49 5.586 -14.044 4.027 1.00 0.00 O ATOM 0 H TYR A 49 -1.240 -11.077 4.052 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.454 -13.938 4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 49 0.270 -11.650 5.860 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.083 -13.246 6.560 1.00 0.00 H new ATOM 0 HD1 TYR A 49 1.541 -15.140 5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.225 -11.084 4.594 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.825 -15.717 5.019 1.00 0.00 H new ATOM 0 HE2 TYR A 49 4.509 -11.661 3.897 1.00 0.00 H new ATOM 0 HH TYR A 49 5.612 -14.975 3.721 1.00 0.00 H new ATOM 773 N PRO A 50 -3.144 -13.753 4.529 1.00 0.00 N ATOM 774 CA PRO A 50 -4.468 -14.045 5.095 1.00 0.00 C ATOM 775 C PRO A 50 -4.526 -15.373 5.847 1.00 0.00 C ATOM 776 O PRO A 50 -3.910 -16.359 5.443 1.00 0.00 O ATOM 777 CB PRO A 50 -5.394 -14.098 3.867 1.00 0.00 C ATOM 778 CG PRO A 50 -4.568 -13.616 2.723 1.00 0.00 C ATOM 779 CD PRO A 50 -3.149 -13.945 3.074 1.00 0.00 C ATOM 0 HA PRO A 50 -4.747 -13.292 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.754 -15.111 3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.272 -13.468 4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.864 -14.104 1.794 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.695 -12.544 2.574 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.886 -14.966 2.796 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.441 -13.285 2.573 1.00 0.00 H new ATOM 787 N ARG A 51 -5.299 -15.388 6.930 1.00 0.00 N ATOM 788 CA ARG A 51 -5.483 -16.588 7.738 1.00 0.00 C ATOM 789 C ARG A 51 -6.926 -16.673 8.227 1.00 0.00 C ATOM 790 O ARG A 51 -7.663 -15.686 8.180 1.00 0.00 O ATOM 791 CB ARG A 51 -4.517 -16.606 8.924 1.00 0.00 C ATOM 792 CG ARG A 51 -3.069 -16.837 8.526 1.00 0.00 C ATOM 793 CD ARG A 51 -2.124 -16.604 9.694 1.00 0.00 C ATOM 794 NE ARG A 51 -0.767 -17.068 9.404 1.00 0.00 N ATOM 795 CZ ARG A 51 -0.347 -18.322 9.583 1.00 0.00 C ATOM 796 NH1 ARG A 51 -1.173 -19.257 10.044 1.00 0.00 N ATOM 797 NH2 ARG A 51 0.907 -18.644 9.295 1.00 0.00 N ATOM 0 H ARG A 51 -5.812 -14.574 7.270 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.267 -17.456 7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.592 -15.658 9.457 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.823 -17.388 9.619 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.950 -17.856 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.806 -16.170 7.705 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.100 -15.541 9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.503 -17.121 10.575 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.098 -16.389 9.041 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.140 -19.019 10.265 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.840 -20.212 10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.547 -17.934 8.938 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.232 -19.601 9.431 1.00 0.00 H new ATOM 811 N SER A 52 -7.329 -17.853 8.686 1.00 0.00 N ATOM 812 CA SER A 52 -8.690 -18.064 9.175 1.00 0.00 C ATOM 813 C SER A 52 -9.012 -17.145 10.353 1.00 0.00 C ATOM 814 O SER A 52 -10.121 -16.621 10.457 1.00 0.00 O ATOM 815 CB SER A 52 -8.888 -19.525 9.586 1.00 0.00 C ATOM 816 OG SER A 52 -10.223 -19.764 9.996 1.00 0.00 O ATOM 0 H SER A 52 -6.733 -18.680 8.730 1.00 0.00 H new ATOM 0 HA SER A 52 -9.373 -17.823 8.361 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.639 -20.178 8.750 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.205 -19.773 10.398 1.00 0.00 H new ATOM 0 HG SER A 52 -10.323 -20.705 10.252 1.00 0.00 H new ATOM 822 N ASN A 53 -8.039 -16.963 11.243 1.00 0.00 N ATOM 823 CA ASN A 53 -8.221 -16.117 12.420 1.00 0.00 C ATOM 824 C ASN A 53 -8.048 -14.628 12.098 1.00 0.00 C ATOM 825 O ASN A 53 -8.337 -13.774 12.938 1.00 0.00 O ATOM 826 CB ASN A 53 -7.238 -16.530 13.518 1.00 0.00 C ATOM 827 CG ASN A 53 -7.792 -17.627 14.407 1.00 0.00 C ATOM 828 OD1 ASN A 53 -7.765 -17.520 15.633 1.00 0.00 O ATOM 829 ND2 ASN A 53 -8.298 -18.693 13.794 1.00 0.00 N ATOM 0 H ASN A 53 -7.116 -17.391 11.171 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.244 -16.259 12.767 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.309 -16.871 13.061 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.993 -15.661 14.128 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.683 -19.462 14.343 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.301 -18.742 12.775 1.00 0.00 H new ATOM 836 N THR A 54 -7.570 -14.316 10.892 1.00 0.00 N ATOM 837 CA THR A 54 -7.359 -12.926 10.491 1.00 0.00 C ATOM 838 C THR A 54 -8.679 -12.235 10.148 1.00 0.00 C ATOM 839 O THR A 54 -9.705 -12.888 9.953 1.00 0.00 O ATOM 840 CB THR A 54 -6.403 -12.855 9.298 1.00 0.00 C ATOM 841 OG1 THR A 54 -5.228 -13.597 9.558 1.00 0.00 O ATOM 842 CG2 THR A 54 -5.978 -11.445 8.947 1.00 0.00 C ATOM 0 H THR A 54 -7.323 -15.004 10.180 1.00 0.00 H new ATOM 0 HA THR A 54 -6.915 -12.401 11.337 1.00 0.00 H new ATOM 0 HB THR A 54 -6.962 -13.268 8.458 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.629 -13.542 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.301 -11.471 8.093 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.857 -10.852 8.696 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.469 -10.996 9.800 1.00 0.00 H new ATOM 850 N LEU A 55 -8.636 -10.905 10.081 1.00 0.00 N ATOM 851 CA LEU A 55 -9.811 -10.096 9.766 1.00 0.00 C ATOM 852 C LEU A 55 -9.830 -9.710 8.289 1.00 0.00 C ATOM 853 O LEU A 55 -10.450 -8.716 7.907 1.00 0.00 O ATOM 854 CB LEU A 55 -9.807 -8.829 10.619 1.00 0.00 C ATOM 855 CG LEU A 55 -9.474 -9.047 12.096 1.00 0.00 C ATOM 856 CD1 LEU A 55 -8.848 -7.797 12.699 1.00 0.00 C ATOM 857 CD2 LEU A 55 -10.725 -9.455 12.855 1.00 0.00 C ATOM 0 H LEU A 55 -7.789 -10.360 10.243 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.700 -10.688 9.982 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.086 -8.128 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.787 -8.358 10.548 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.744 -9.852 12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.620 -7.975 13.750 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.930 -7.556 12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.546 -6.964 12.616 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.479 -9.608 13.906 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.475 -8.669 12.769 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.119 -10.381 12.436 1.00 0.00 H new ATOM 869 N SER A 56 -9.133 -10.489 7.462 1.00 0.00 N ATOM 870 CA SER A 56 -9.052 -10.215 6.030 1.00 0.00 C ATOM 871 C SER A 56 -8.394 -8.856 5.783 1.00 0.00 C ATOM 872 O SER A 56 -8.727 -8.154 4.826 1.00 0.00 O ATOM 873 CB SER A 56 -10.445 -10.255 5.392 1.00 0.00 C ATOM 874 OG SER A 56 -10.374 -10.652 4.034 1.00 0.00 O ATOM 0 H SER A 56 -8.616 -11.316 7.761 1.00 0.00 H new ATOM 0 HA SER A 56 -8.439 -10.989 5.568 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.081 -10.947 5.944 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.909 -9.271 5.462 1.00 0.00 H new ATOM 0 HG SER A 56 -9.481 -10.454 3.681 1.00 0.00 H new ATOM 880 N SER A 57 -7.456 -8.498 6.658 1.00 0.00 N ATOM 881 CA SER A 57 -6.738 -7.232 6.555 1.00 0.00 C ATOM 882 C SER A 57 -5.606 -7.178 7.577 1.00 0.00 C ATOM 883 O SER A 57 -5.836 -6.939 8.762 1.00 0.00 O ATOM 884 CB SER A 57 -7.691 -6.061 6.761 1.00 0.00 C ATOM 885 OG SER A 57 -7.072 -4.832 6.419 1.00 0.00 O ATOM 0 H SER A 57 -7.175 -9.073 7.452 1.00 0.00 H new ATOM 0 HA SER A 57 -6.309 -7.159 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.584 -6.204 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.016 -6.031 7.801 1.00 0.00 H new ATOM 0 HG SER A 57 -7.715 -4.262 5.949 1.00 0.00 H new ATOM 891 N LEU A 58 -4.385 -7.416 7.107 1.00 0.00 N ATOM 892 CA LEU A 58 -3.209 -7.413 7.970 1.00 0.00 C ATOM 893 C LEU A 58 -2.007 -6.819 7.227 1.00 0.00 C ATOM 894 O LEU A 58 -2.127 -6.451 6.058 1.00 0.00 O ATOM 895 CB LEU A 58 -2.919 -8.849 8.442 1.00 0.00 C ATOM 896 CG LEU A 58 -2.139 -9.737 7.461 1.00 0.00 C ATOM 897 CD1 LEU A 58 -1.613 -10.975 8.173 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.011 -10.128 6.269 1.00 0.00 C ATOM 0 H LEU A 58 -4.184 -7.615 6.127 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.398 -6.791 8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.360 -8.797 9.377 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.869 -9.335 8.665 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.290 -9.168 7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.062 -11.595 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.950 -10.674 8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.449 -11.544 8.580 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.437 -10.757 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.884 -10.678 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.336 -9.229 5.745 1.00 0.00 H new ATOM 910 N PRO A 59 -0.826 -6.713 7.881 1.00 0.00 N ATOM 911 CA PRO A 59 0.375 -6.159 7.240 1.00 0.00 C ATOM 912 C PRO A 59 0.637 -6.796 5.879 1.00 0.00 C ATOM 913 O PRO A 59 0.609 -8.019 5.739 1.00 0.00 O ATOM 914 CB PRO A 59 1.491 -6.503 8.227 1.00 0.00 C ATOM 915 CG PRO A 59 0.809 -6.564 9.548 1.00 0.00 C ATOM 916 CD PRO A 59 -0.562 -7.120 9.277 1.00 0.00 C ATOM 0 HA PRO A 59 0.286 -5.091 7.042 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.962 -7.454 7.979 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.276 -5.747 8.219 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.358 -7.200 10.242 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.747 -5.575 10.002 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.586 -8.204 9.391 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.304 -6.711 9.962 1.00 0.00 H new ATOM 924 N LEU A 60 0.865 -5.956 4.874 1.00 0.00 N ATOM 925 CA LEU A 60 1.101 -6.432 3.516 1.00 0.00 C ATOM 926 C LEU A 60 2.243 -5.669 2.850 1.00 0.00 C ATOM 927 O LEU A 60 2.411 -4.469 3.073 1.00 0.00 O ATOM 928 CB LEU A 60 -0.175 -6.267 2.689 1.00 0.00 C ATOM 929 CG LEU A 60 -0.806 -4.871 2.758 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.297 -3.997 1.620 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.328 -4.959 2.728 1.00 0.00 C ATOM 0 H LEU A 60 0.891 -4.941 4.975 1.00 0.00 H new ATOM 0 HA LEU A 60 1.380 -7.484 3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.050 -6.498 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.908 -7.000 3.027 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.513 -4.413 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.756 -3.010 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.786 -3.899 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.556 -4.455 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.752 -3.956 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.646 -5.442 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.676 -5.543 3.581 1.00 0.00 H new ATOM 943 N CYS A 61 3.009 -6.368 2.016 1.00 0.00 N ATOM 944 CA CYS A 61 4.119 -5.752 1.298 1.00 0.00 C ATOM 945 C CYS A 61 3.637 -5.239 -0.053 1.00 0.00 C ATOM 946 O CYS A 61 3.320 -6.025 -0.947 1.00 0.00 O ATOM 947 CB CYS A 61 5.258 -6.755 1.105 1.00 0.00 C ATOM 948 SG CYS A 61 6.787 -6.024 0.474 1.00 0.00 S ATOM 0 H CYS A 61 2.881 -7.361 1.822 1.00 0.00 H new ATOM 0 HA CYS A 61 4.495 -4.915 1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.466 -7.240 2.059 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.929 -7.534 0.417 1.00 0.00 H new ATOM 0 HG CYS A 61 7.690 -6.950 0.347 1.00 0.00 H new ATOM 954 N LEU A 62 3.559 -3.919 -0.189 1.00 0.00 N ATOM 955 CA LEU A 62 3.086 -3.302 -1.422 1.00 0.00 C ATOM 956 C LEU A 62 4.218 -2.595 -2.164 1.00 0.00 C ATOM 957 O LEU A 62 5.241 -2.247 -1.574 1.00 0.00 O ATOM 958 CB LEU A 62 1.967 -2.312 -1.099 1.00 0.00 C ATOM 959 CG LEU A 62 2.418 -1.049 -0.366 1.00 0.00 C ATOM 960 CD1 LEU A 62 2.669 0.078 -1.354 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.390 -0.632 0.674 1.00 0.00 C ATOM 0 H LEU A 62 3.818 -3.256 0.541 1.00 0.00 H new ATOM 0 HA LEU A 62 2.705 -4.087 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.480 -2.020 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.217 -2.819 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 62 3.352 -1.269 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.989 0.970 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.447 -0.221 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.751 0.294 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.732 0.269 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.437 -0.432 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.263 -1.434 1.402 1.00 0.00 H new ATOM 973 N CYS A 63 4.018 -2.377 -3.463 1.00 0.00 N ATOM 974 CA CYS A 63 5.011 -1.702 -4.293 1.00 0.00 C ATOM 975 C CYS A 63 4.372 -0.540 -5.044 1.00 0.00 C ATOM 976 O CYS A 63 3.384 -0.720 -5.757 1.00 0.00 O ATOM 977 CB CYS A 63 5.637 -2.682 -5.288 1.00 0.00 C ATOM 978 SG CYS A 63 6.244 -4.213 -4.541 1.00 0.00 S ATOM 0 H CYS A 63 3.175 -2.659 -3.963 1.00 0.00 H new ATOM 0 HA CYS A 63 5.795 -1.316 -3.641 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.898 -2.931 -6.049 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.464 -2.187 -5.797 1.00 0.00 H new ATOM 0 HG CYS A 63 6.752 -4.974 -5.464 1.00 0.00 H new ATOM 984 N ASP A 64 4.938 0.651 -4.879 1.00 0.00 N ATOM 985 CA ASP A 64 4.420 1.840 -5.543 1.00 0.00 C ATOM 986 C ASP A 64 4.933 1.924 -6.977 1.00 0.00 C ATOM 987 O ASP A 64 5.618 1.019 -7.454 1.00 0.00 O ATOM 988 CB ASP A 64 4.810 3.101 -4.769 1.00 0.00 C ATOM 989 CG ASP A 64 4.300 3.093 -3.341 1.00 0.00 C ATOM 990 OD1 ASP A 64 3.959 2.005 -2.836 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.242 4.180 -2.726 1.00 0.00 O ATOM 0 H ASP A 64 5.755 0.818 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 64 3.333 1.767 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.896 3.197 -4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.416 3.976 -5.286 1.00 0.00 H new ATOM 996 N ALA A 65 4.587 3.009 -7.660 1.00 0.00 N ATOM 997 CA ALA A 65 5.000 3.212 -9.043 1.00 0.00 C ATOM 998 C ALA A 65 6.514 3.380 -9.173 1.00 0.00 C ATOM 999 O ALA A 65 7.117 2.881 -10.124 1.00 0.00 O ATOM 1000 CB ALA A 65 4.294 4.427 -9.624 1.00 0.00 C ATOM 0 H ALA A 65 4.019 3.764 -7.276 1.00 0.00 H new ATOM 0 HA ALA A 65 4.719 2.319 -9.602 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.609 4.571 -10.658 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.216 4.271 -9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.551 5.311 -9.040 1.00 0.00 H new ATOM 1006 N ASN A 66 7.118 4.104 -8.232 1.00 0.00 N ATOM 1007 CA ASN A 66 8.559 4.359 -8.270 1.00 0.00 C ATOM 1008 C ASN A 66 9.345 3.433 -7.343 1.00 0.00 C ATOM 1009 O ASN A 66 10.383 2.897 -7.732 1.00 0.00 O ATOM 1010 CB ASN A 66 8.843 5.813 -7.890 1.00 0.00 C ATOM 1011 CG ASN A 66 8.239 6.796 -8.872 1.00 0.00 C ATOM 1012 OD1 ASN A 66 7.388 7.607 -8.508 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.678 6.730 -10.125 1.00 0.00 N ATOM 0 H ASN A 66 6.636 4.523 -7.437 1.00 0.00 H new ATOM 0 HA ASN A 66 8.888 4.162 -9.290 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.447 6.009 -6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.921 5.969 -7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.308 7.368 -10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 66 9.385 6.041 -10.382 1.00 0.00 H new ATOM 1020 N TYR A 67 8.866 3.268 -6.113 1.00 0.00 N ATOM 1021 CA TYR A 67 9.557 2.426 -5.135 1.00 0.00 C ATOM 1022 C TYR A 67 8.577 1.571 -4.332 1.00 0.00 C ATOM 1023 O TYR A 67 7.384 1.541 -4.624 1.00 0.00 O ATOM 1024 CB TYR A 67 10.391 3.298 -4.195 1.00 0.00 C ATOM 1025 CG TYR A 67 11.306 4.263 -4.915 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.549 3.853 -5.384 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.926 5.582 -5.128 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.387 4.733 -6.043 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.759 6.467 -5.787 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.988 6.037 -6.242 1.00 0.00 C ATOM 1031 OH TYR A 67 13.820 6.915 -6.899 1.00 0.00 O ATOM 0 H TYR A 67 8.009 3.702 -5.769 1.00 0.00 H new ATOM 0 HA TYR A 67 10.214 1.748 -5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.721 3.862 -3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.990 2.654 -3.552 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.865 2.832 -5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.964 5.922 -4.773 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.350 4.400 -6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.449 7.489 -5.945 1.00 0.00 H new ATOM 0 HH TYR A 67 13.389 7.793 -6.957 1.00 0.00 H new ATOM 1041 N LYS A 68 9.097 0.865 -3.325 1.00 0.00 N ATOM 1042 CA LYS A 68 8.274 -0.005 -2.486 1.00 0.00 C ATOM 1043 C LYS A 68 8.389 0.378 -1.012 1.00 0.00 C ATOM 1044 O LYS A 68 9.461 0.763 -0.543 1.00 0.00 O ATOM 1045 CB LYS A 68 8.697 -1.466 -2.660 1.00 0.00 C ATOM 1046 CG LYS A 68 8.986 -1.859 -4.101 1.00 0.00 C ATOM 1047 CD LYS A 68 9.688 -3.207 -4.178 1.00 0.00 C ATOM 1048 CE LYS A 68 10.812 -3.197 -5.203 1.00 0.00 C ATOM 1049 NZ LYS A 68 11.590 -4.466 -5.188 1.00 0.00 N ATOM 0 H LYS A 68 10.085 0.880 -3.072 1.00 0.00 H new ATOM 0 HA LYS A 68 7.238 0.118 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.587 -1.650 -2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.910 -2.111 -2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.053 -1.900 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.607 -1.096 -4.570 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.091 -3.464 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.965 -3.980 -4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.395 -3.039 -6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.480 -2.360 -5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.346 -4.418 -5.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.010 -4.605 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.958 -5.263 -5.406 1.00 0.00 H new ATOM 1063 N ILE A 69 7.279 0.259 -0.284 1.00 0.00 N ATOM 1064 CA ILE A 69 7.257 0.580 1.142 1.00 0.00 C ATOM 1065 C ILE A 69 6.248 -0.295 1.886 1.00 0.00 C ATOM 1066 O ILE A 69 5.272 -0.764 1.300 1.00 0.00 O ATOM 1067 CB ILE A 69 6.919 2.071 1.394 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.432 2.361 1.147 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.783 2.973 0.526 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.950 1.944 -0.222 1.00 0.00 C ATOM 0 H ILE A 69 6.384 -0.057 -0.658 1.00 0.00 H new ATOM 0 HA ILE A 69 8.260 0.382 1.521 1.00 0.00 H new ATOM 0 HB ILE A 69 7.133 2.282 2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.840 1.845 1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.253 3.429 1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.529 4.015 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.834 2.806 0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.606 2.745 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.891 2.180 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.515 2.479 -0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.096 0.871 -0.348 1.00 0.00 H new ATOM 1082 N LEU A 70 6.477 -0.494 3.184 1.00 0.00 N ATOM 1083 CA LEU A 70 5.570 -1.294 4.001 1.00 0.00 C ATOM 1084 C LEU A 70 4.357 -0.461 4.403 1.00 0.00 C ATOM 1085 O LEU A 70 4.425 0.768 4.429 1.00 0.00 O ATOM 1086 CB LEU A 70 6.277 -1.811 5.264 1.00 0.00 C ATOM 1087 CG LEU A 70 7.328 -2.919 5.064 1.00 0.00 C ATOM 1088 CD1 LEU A 70 6.951 -3.847 3.915 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.713 -2.319 4.844 1.00 0.00 C ATOM 0 H LEU A 70 7.278 -0.114 3.688 1.00 0.00 H new ATOM 0 HA LEU A 70 5.247 -2.149 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.762 -0.966 5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.517 -2.183 5.951 1.00 0.00 H new ATOM 0 HG LEU A 70 7.354 -3.517 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.715 -4.616 3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.991 -4.317 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.877 -3.272 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.439 -3.120 4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.698 -1.685 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.993 -1.722 5.712 1.00 0.00 H new ATOM 1101 N ALA A 71 3.251 -1.130 4.716 1.00 0.00 N ATOM 1102 CA ALA A 71 2.033 -0.437 5.116 1.00 0.00 C ATOM 1103 C ALA A 71 1.095 -1.367 5.877 1.00 0.00 C ATOM 1104 O ALA A 71 1.187 -2.589 5.758 1.00 0.00 O ATOM 1105 CB ALA A 71 1.330 0.146 3.899 1.00 0.00 C ATOM 0 H ALA A 71 3.174 -2.147 4.700 1.00 0.00 H new ATOM 0 HA ALA A 71 2.313 0.378 5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.422 0.660 4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.993 0.853 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.071 -0.657 3.209 1.00 0.00 H new ATOM 1111 N PHE A 72 0.191 -0.779 6.657 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.768 -1.556 7.435 1.00 0.00 C ATOM 1113 C PHE A 72 -2.072 -0.784 7.611 1.00 0.00 C ATOM 1114 O PHE A 72 -2.064 0.434 7.788 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.177 -1.917 8.801 1.00 0.00 C ATOM 1116 CG PHE A 72 0.050 -0.734 9.700 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.853 -0.430 10.706 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.163 0.075 9.538 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.650 0.658 11.534 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.372 1.164 10.362 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.464 1.456 11.363 1.00 0.00 C ATOM 0 H PHE A 72 0.103 0.231 6.766 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.984 -2.476 6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.846 -2.618 9.301 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.771 -2.433 8.650 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.726 -1.051 10.845 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.876 -0.148 8.758 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.362 0.884 12.314 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.244 1.787 10.224 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.626 2.306 12.009 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.189 -1.503 7.558 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.504 -0.890 7.707 1.00 0.00 C ATOM 1133 C ALA A 73 -5.077 -1.148 9.100 1.00 0.00 C ATOM 1134 O ALA A 73 -5.048 -2.277 9.589 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.449 -1.424 6.638 1.00 0.00 C ATOM 0 H ALA A 73 -3.209 -2.512 7.413 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.397 0.188 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.429 -0.962 6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.052 -1.188 5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.543 -2.505 6.742 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.607 -0.099 9.731 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.195 -0.230 11.065 1.00 0.00 C ATOM 1143 C ASN A 74 -7.515 -0.975 10.979 1.00 0.00 C ATOM 1144 O ASN A 74 -8.125 -1.046 9.914 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.440 1.135 11.721 1.00 0.00 C ATOM 1146 CG ASN A 74 -5.414 2.187 11.353 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -4.241 1.884 11.136 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -5.860 3.437 11.281 1.00 0.00 N ATOM 0 H ASN A 74 -5.641 0.844 9.343 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.484 -0.784 11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.430 1.492 11.436 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.446 1.011 12.804 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.221 4.193 11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.842 3.640 11.469 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.963 -1.518 12.110 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.223 -2.249 12.156 1.00 0.00 C ATOM 1157 C TYR A 75 -10.387 -1.375 11.696 1.00 0.00 C ATOM 1158 O TYR A 75 -11.379 -1.878 11.170 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.494 -2.778 13.561 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.650 -3.746 13.606 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.895 -3.348 14.067 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.494 -5.054 13.172 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.958 -4.231 14.097 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.550 -5.945 13.198 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.781 -5.529 13.662 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.836 -6.411 13.690 1.00 0.00 O ATOM 0 H TYR A 75 -7.472 -1.465 13.003 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.135 -3.094 11.473 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.598 -3.271 13.938 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.701 -1.940 14.227 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.037 -2.333 14.408 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.531 -5.382 12.808 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.922 -3.907 14.459 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.413 -6.961 12.857 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.543 -7.282 13.349 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.251 -0.062 11.879 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.287 0.876 11.460 1.00 0.00 C ATOM 1178 C LYS A 76 -11.505 0.756 9.957 1.00 0.00 C ATOM 1179 O LYS A 76 -12.637 0.757 9.473 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.881 2.308 11.820 1.00 0.00 C ATOM 1181 CG LYS A 76 -10.737 2.540 13.317 1.00 0.00 C ATOM 1182 CD LYS A 76 -11.999 2.141 14.072 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.871 0.753 14.684 1.00 0.00 C ATOM 1184 NZ LYS A 76 -10.916 0.735 15.827 1.00 0.00 N ATOM 0 H LYS A 76 -9.437 0.373 12.313 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.216 0.638 11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.935 2.543 11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.625 2.999 11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.890 1.967 13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.518 3.592 13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.199 2.869 14.858 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.852 2.163 13.393 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.850 0.414 15.024 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.537 0.049 13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.088 -0.109 16.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.941 0.713 15.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.051 1.588 16.406 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.397 0.628 9.235 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.427 0.476 7.790 1.00 0.00 C ATOM 1200 C ALA A 77 -10.939 -0.913 7.402 1.00 0.00 C ATOM 1201 O ALA A 77 -11.605 -1.077 6.380 1.00 0.00 O ATOM 1202 CB ALA A 77 -9.036 0.720 7.219 1.00 0.00 C ATOM 0 H ALA A 77 -9.459 0.627 9.635 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.113 1.212 7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -9.062 0.605 6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.712 1.730 7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.337 -0.001 7.643 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.614 -1.910 8.229 1.00 0.00 N ATOM 1209 CA ILE A 78 -11.029 -3.288 7.983 1.00 0.00 C ATOM 1210 C ILE A 78 -12.545 -3.437 8.095 1.00 0.00 C ATOM 1211 O ILE A 78 -13.193 -3.985 7.203 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.361 -4.264 8.982 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.855 -3.995 9.080 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.621 -5.706 8.569 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -8.125 -4.916 10.040 1.00 0.00 C ATOM 0 H ILE A 78 -10.062 -1.785 9.078 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.713 -3.535 6.969 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.800 -4.101 9.966 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.413 -4.096 8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.700 -2.963 9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.145 -6.380 9.281 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.695 -5.892 8.555 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.210 -5.879 7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.065 -4.662 10.053 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.538 -4.799 11.042 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.246 -5.950 9.716 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.099 -2.956 9.206 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.536 -3.043 9.454 1.00 0.00 C ATOM 1229 C ALA A 79 -15.345 -2.314 8.384 1.00 0.00 C ATOM 1230 O ALA A 79 -16.387 -2.803 7.944 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.863 -2.483 10.829 1.00 0.00 C ATOM 0 H ALA A 79 -12.572 -2.500 9.951 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.814 -4.096 9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.937 -2.552 11.004 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.333 -3.056 11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.554 -1.439 10.880 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.870 -1.140 7.976 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.562 -0.342 6.966 1.00 0.00 C ATOM 1239 C ALA A 80 -15.694 -1.096 5.647 1.00 0.00 C ATOM 1240 O ALA A 80 -16.785 -1.181 5.080 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.840 0.977 6.746 1.00 0.00 C ATOM 0 H ALA A 80 -14.010 -0.720 8.328 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.567 -0.141 7.337 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.368 1.559 5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.811 1.536 7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.822 0.783 6.408 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.580 -1.638 5.158 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.583 -2.379 3.902 1.00 0.00 C ATOM 1249 C PHE A 81 -15.503 -3.592 3.981 1.00 0.00 C ATOM 1250 O PHE A 81 -16.123 -3.974 2.988 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.170 -2.825 3.527 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.022 -3.104 2.060 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -13.535 -4.266 1.508 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -12.382 -2.198 1.233 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -13.411 -4.519 0.155 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -12.253 -2.445 -0.120 1.00 0.00 C ATOM 1257 CZ PHE A 81 -12.769 -3.608 -0.660 1.00 0.00 C ATOM 0 H PHE A 81 -13.668 -1.577 5.612 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.957 -1.708 3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.460 -2.052 3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.915 -3.722 4.091 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -14.037 -4.982 2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -11.979 -1.287 1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -13.816 -5.428 -0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.750 -1.731 -0.755 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.670 -3.804 -1.718 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.593 -4.193 5.167 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.444 -5.360 5.365 1.00 0.00 C ATOM 1269 C GLU A 82 -17.898 -5.014 5.057 1.00 0.00 C ATOM 1270 O GLU A 82 -18.607 -5.790 4.422 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.317 -5.876 6.802 1.00 0.00 C ATOM 1272 CG GLU A 82 -17.112 -7.144 7.070 1.00 0.00 C ATOM 1273 CD GLU A 82 -16.968 -7.631 8.498 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -17.778 -7.214 9.353 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -16.044 -8.430 8.763 1.00 0.00 O ATOM 0 H GLU A 82 -15.088 -3.891 6.000 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.119 -6.145 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.266 -6.065 7.019 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.650 -5.098 7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.165 -6.960 6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.781 -7.927 6.388 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.330 -3.837 5.495 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.695 -3.387 5.246 1.00 0.00 C ATOM 1284 C ARG A 83 -19.874 -2.971 3.787 1.00 0.00 C ATOM 1285 O ARG A 83 -20.955 -3.122 3.216 1.00 0.00 O ATOM 1286 CB ARG A 83 -20.044 -2.216 6.169 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.585 -2.647 7.521 1.00 0.00 C ATOM 1288 CD ARG A 83 -19.465 -3.037 8.472 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.934 -3.935 9.527 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.255 -4.198 10.644 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -18.072 -3.635 10.867 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -19.764 -5.027 11.545 1.00 0.00 N ATOM 0 H ARG A 83 -17.757 -3.179 6.023 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.369 -4.218 5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -19.153 -1.606 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.783 -1.584 5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -21.167 -1.835 7.957 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -21.263 -3.491 7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.665 -3.521 7.912 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.041 -2.139 8.921 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.838 -4.389 9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.675 -2.994 10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.562 -3.844 11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.672 -5.461 11.383 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.247 -5.230 12.400 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.811 -2.426 3.199 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.845 -1.958 1.815 1.00 0.00 C ATOM 1308 C LYS A 84 -19.006 -3.099 0.809 1.00 0.00 C ATOM 1309 O LYS A 84 -19.895 -3.053 -0.043 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.570 -1.174 1.501 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.472 0.143 2.252 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.086 0.753 2.126 1.00 0.00 C ATOM 1313 CE LYS A 84 -15.761 1.643 3.315 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.138 3.062 3.067 1.00 0.00 N ATOM 0 H LYS A 84 -17.911 -2.297 3.662 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.719 -1.314 1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.704 -1.789 1.746 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.528 -0.977 0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.214 0.840 1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.705 -0.019 3.304 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.343 -0.041 2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.025 1.335 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.287 1.277 4.197 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -14.694 1.583 3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -15.900 3.635 3.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -15.618 3.420 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.160 3.123 2.885 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.129 -4.102 0.880 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.180 -5.222 -0.067 1.00 0.00 C ATOM 1330 C GLU A 85 -18.631 -6.534 0.577 1.00 0.00 C ATOM 1331 O GLU A 85 -19.108 -7.430 -0.120 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.809 -5.412 -0.718 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.871 -6.106 -2.071 1.00 0.00 C ATOM 1334 CD GLU A 85 -15.624 -5.881 -2.907 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -14.844 -4.960 -2.580 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -15.428 -6.625 -3.890 1.00 0.00 O ATOM 0 H GLU A 85 -17.383 -4.164 1.573 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.926 -4.965 -0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.335 -4.438 -0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.175 -5.994 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.012 -7.176 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.741 -5.744 -2.620 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.477 -6.657 1.894 1.00 0.00 N ATOM 1344 CA ARG A 86 -18.874 -7.883 2.595 1.00 0.00 C ATOM 1345 C ARG A 86 -18.114 -9.097 2.054 1.00 0.00 C ATOM 1346 O ARG A 86 -18.646 -10.207 2.013 1.00 0.00 O ATOM 1347 CB ARG A 86 -20.387 -8.103 2.464 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.194 -7.482 3.595 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.424 -6.758 3.074 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.327 -6.364 4.154 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.318 -5.481 4.017 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.543 -4.892 2.848 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.088 -5.188 5.057 1.00 0.00 N ATOM 0 H ARG A 86 -18.084 -5.932 2.495 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.622 -7.767 3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.725 -7.685 1.516 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.588 -9.174 2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.499 -8.260 4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -20.567 -6.783 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.115 -5.872 2.519 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -22.955 -7.403 2.375 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.191 -6.791 5.070 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.956 -5.113 2.044 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -25.303 -4.218 2.754 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -24.921 -5.637 5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -25.846 -4.514 4.956 1.00 0.00 H new ATOM 1367 N ARG A 87 -16.867 -8.877 1.640 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.041 -9.955 1.101 1.00 0.00 C ATOM 1369 C ARG A 87 -14.575 -9.780 1.494 1.00 0.00 C ATOM 1370 O ARG A 87 -14.182 -8.734 2.011 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.170 -10.008 -0.423 1.00 0.00 C ATOM 1372 CG ARG A 87 -15.886 -11.383 -1.008 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.661 -11.620 -2.297 1.00 0.00 C ATOM 1374 NE ARG A 87 -17.114 -13.006 -2.412 1.00 0.00 N ATOM 1375 CZ ARG A 87 -17.574 -13.552 -3.539 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -17.642 -12.839 -4.660 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -17.968 -14.818 -3.545 1.00 0.00 N ATOM 0 H ARG A 87 -16.409 -7.966 1.667 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.397 -10.894 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.178 -9.703 -0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.483 -9.285 -0.863 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.818 -11.482 -1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.149 -12.150 -0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.522 -10.952 -2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.031 -11.372 -3.151 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.076 -13.592 -1.578 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.341 -11.865 -4.664 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.995 -13.267 -5.516 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.919 -15.371 -2.690 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.320 -15.238 -4.405 1.00 0.00 H new ATOM 1391 N ARG A 88 -13.773 -10.814 1.242 1.00 0.00 N ATOM 1392 CA ARG A 88 -12.348 -10.783 1.565 1.00 0.00 C ATOM 1393 C ARG A 88 -11.627 -9.744 0.714 1.00 0.00 C ATOM 1394 O ARG A 88 -11.508 -9.899 -0.501 1.00 0.00 O ATOM 1395 CB ARG A 88 -11.729 -12.163 1.348 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.227 -13.213 2.330 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.544 -13.822 1.876 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.657 -15.230 2.253 1.00 0.00 N ATOM 1399 CZ ARG A 88 -13.091 -16.234 1.581 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.356 -15.998 0.499 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.257 -17.482 1.996 1.00 0.00 N ATOM 0 H ARG A 88 -14.087 -11.685 0.814 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.238 -10.507 2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -11.947 -12.494 0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.645 -12.084 1.432 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.479 -13.999 2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.354 -12.761 3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.371 -13.263 2.313 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.632 -13.729 0.794 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.204 -15.459 3.083 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.220 -15.041 0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -11.928 -16.774 -0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.816 -17.673 2.827 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.825 -18.251 1.484 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.168 -8.676 1.360 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.481 -7.597 0.665 1.00 0.00 C ATOM 1417 C VAL A 89 -9.008 -7.920 0.396 1.00 0.00 C ATOM 1418 O VAL A 89 -8.506 -7.682 -0.703 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.585 -6.280 1.467 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -9.877 -6.395 2.811 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.025 -5.121 0.661 1.00 0.00 C ATOM 0 H VAL A 89 -11.261 -8.536 2.366 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.977 -7.480 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.640 -6.087 1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.968 -5.453 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.333 -7.194 3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.823 -6.620 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.106 -4.202 1.241 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.977 -5.312 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.589 -5.016 -0.266 1.00 0.00 H new ATOM 1431 N THR A 90 -8.319 -8.445 1.404 1.00 0.00 N ATOM 1432 CA THR A 90 -6.899 -8.779 1.277 1.00 0.00 C ATOM 1433 C THR A 90 -6.656 -9.856 0.232 1.00 0.00 C ATOM 1434 O THR A 90 -5.619 -9.865 -0.432 1.00 0.00 O ATOM 1435 CB THR A 90 -6.339 -9.241 2.621 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.357 -9.806 3.425 1.00 0.00 O ATOM 1437 CG2 THR A 90 -5.691 -8.127 3.407 1.00 0.00 C ATOM 0 H THR A 90 -8.719 -8.650 2.320 1.00 0.00 H new ATOM 0 HA THR A 90 -6.386 -7.873 0.954 1.00 0.00 H new ATOM 0 HB THR A 90 -5.578 -9.983 2.379 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.970 -10.490 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.313 -8.520 4.351 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.865 -7.709 2.832 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.426 -7.347 3.606 1.00 0.00 H new ATOM 1445 N GLN A 91 -7.601 -10.776 0.111 1.00 0.00 N ATOM 1446 CA GLN A 91 -7.480 -11.881 -0.831 1.00 0.00 C ATOM 1447 C GLN A 91 -7.082 -11.405 -2.236 1.00 0.00 C ATOM 1448 O GLN A 91 -5.902 -11.439 -2.585 1.00 0.00 O ATOM 1449 CB GLN A 91 -8.780 -12.693 -0.861 1.00 0.00 C ATOM 1450 CG GLN A 91 -8.630 -14.083 -0.257 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.065 -14.162 1.199 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.744 -15.108 1.599 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.674 -13.176 2.005 1.00 0.00 N ATOM 0 H GLN A 91 -8.464 -10.780 0.655 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.673 -12.528 -0.485 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.554 -12.149 -0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.119 -12.786 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.218 -14.790 -0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.588 -14.394 -0.334 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.112 -12.409 1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.937 -13.188 2.991 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.055 -10.984 -3.044 1.00 0.00 N ATOM 1463 CA ASN A 92 -7.765 -10.532 -4.409 1.00 0.00 C ATOM 1464 C ASN A 92 -8.212 -9.090 -4.678 1.00 0.00 C ATOM 1465 O ASN A 92 -7.872 -8.526 -5.720 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.432 -11.468 -5.417 1.00 0.00 C ATOM 1467 CG ASN A 92 -7.841 -12.865 -5.386 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -6.734 -13.093 -5.870 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -8.580 -13.808 -4.812 1.00 0.00 N ATOM 0 H ASN A 92 -9.040 -10.946 -2.783 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.681 -10.555 -4.521 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.500 -11.523 -5.206 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.326 -11.053 -6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.234 -14.766 -4.760 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.493 -13.574 -4.423 1.00 0.00 H new ATOM 1476 N LEU A 93 -8.988 -8.503 -3.769 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.486 -7.140 -3.964 1.00 0.00 C ATOM 1478 C LEU A 93 -8.381 -6.086 -3.858 1.00 0.00 C ATOM 1479 O LEU A 93 -8.338 -5.151 -4.657 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.603 -6.838 -2.968 1.00 0.00 C ATOM 1481 CG LEU A 93 -11.870 -7.675 -3.156 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -12.857 -7.414 -2.030 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.506 -7.380 -4.506 1.00 0.00 C ATOM 0 H LEU A 93 -9.284 -8.943 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.878 -7.087 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.224 -6.998 -1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.866 -5.783 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.594 -8.729 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.751 -8.019 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.399 -7.677 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.130 -6.359 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.406 -7.984 -4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.768 -6.323 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.801 -7.621 -5.301 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.492 -6.229 -2.875 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.402 -5.266 -2.688 1.00 0.00 C ATOM 1497 C LEU A 94 -5.501 -5.198 -3.924 1.00 0.00 C ATOM 1498 O LEU A 94 -5.039 -4.122 -4.305 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.561 -5.619 -1.452 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.273 -5.492 -0.100 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.281 -5.672 1.039 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.975 -4.148 0.022 1.00 0.00 C ATOM 0 H LEU A 94 -7.503 -6.994 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.858 -4.288 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.205 -6.644 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.681 -4.976 -1.439 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.027 -6.277 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.801 -5.579 1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.823 -6.659 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.507 -4.907 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.472 -4.084 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.242 -3.346 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.715 -4.050 -0.773 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.248 -6.353 -4.535 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.392 -6.434 -5.721 1.00 0.00 C ATOM 1516 C ASN A 95 -4.929 -5.583 -6.876 1.00 0.00 C ATOM 1517 O ASN A 95 -4.163 -5.141 -7.734 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.259 -7.893 -6.178 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.824 -8.291 -6.462 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -1.902 -7.869 -5.766 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.629 -9.113 -7.487 1.00 0.00 N ATOM 0 H ASN A 95 -5.624 -7.250 -4.229 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.414 -6.042 -5.442 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.668 -8.549 -5.409 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.858 -8.044 -7.076 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.685 -9.419 -7.723 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.423 -9.439 -8.038 1.00 0.00 H new ATOM 1528 N SER A 96 -6.244 -5.373 -6.908 1.00 0.00 N ATOM 1529 CA SER A 96 -6.869 -4.593 -7.976 1.00 0.00 C ATOM 1530 C SER A 96 -6.396 -3.137 -7.962 1.00 0.00 C ATOM 1531 O SER A 96 -5.583 -2.733 -8.795 1.00 0.00 O ATOM 1532 CB SER A 96 -8.400 -4.662 -7.868 1.00 0.00 C ATOM 1533 OG SER A 96 -8.813 -5.769 -7.084 1.00 0.00 O ATOM 0 H SER A 96 -6.896 -5.730 -6.209 1.00 0.00 H new ATOM 0 HA SER A 96 -6.563 -5.031 -8.926 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.777 -3.740 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.834 -4.738 -8.865 1.00 0.00 H new ATOM 0 HG SER A 96 -8.999 -5.471 -6.169 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.907 -2.358 -7.014 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.543 -0.949 -6.884 1.00 0.00 C ATOM 1541 C GLU A 97 -7.177 -0.362 -5.631 1.00 0.00 C ATOM 1542 O GLU A 97 -8.286 -0.745 -5.256 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.983 -0.160 -8.121 1.00 0.00 C ATOM 1544 CG GLU A 97 -6.355 1.221 -8.212 1.00 0.00 C ATOM 1545 CD GLU A 97 -6.393 1.795 -9.617 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.268 3.029 -9.757 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -6.539 1.009 -10.578 1.00 0.00 O ATOM 0 H GLU A 97 -7.580 -2.681 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.459 -0.877 -6.801 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.725 -0.728 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.068 -0.057 -8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.876 1.897 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.320 1.167 -7.875 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.466 0.548 -4.967 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.976 1.147 -3.737 1.00 0.00 C ATOM 1556 C ILE A 98 -6.687 2.644 -3.652 1.00 0.00 C ATOM 1557 O ILE A 98 -5.727 3.143 -4.240 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.372 0.469 -2.486 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.350 -1.057 -2.632 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.156 0.871 -1.249 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.346 -1.732 -1.725 1.00 0.00 C ATOM 0 H ILE A 98 -5.547 0.883 -5.256 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.055 0.994 -3.763 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.341 0.806 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.344 -1.450 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.123 -1.312 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.724 0.389 -0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.113 1.953 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.195 0.560 -1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.383 -2.810 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.345 -1.367 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.585 -1.506 -0.686 1.00 0.00 H new ATOM 1573 N MET A 99 -7.522 3.341 -2.883 1.00 0.00 N ATOM 1574 CA MET A 99 -7.374 4.778 -2.662 1.00 0.00 C ATOM 1575 C MET A 99 -7.297 5.055 -1.170 1.00 0.00 C ATOM 1576 O MET A 99 -8.264 4.819 -0.444 1.00 0.00 O ATOM 1577 CB MET A 99 -8.554 5.551 -3.253 1.00 0.00 C ATOM 1578 CG MET A 99 -8.320 6.033 -4.670 1.00 0.00 C ATOM 1579 SD MET A 99 -7.915 7.787 -4.763 1.00 0.00 S ATOM 1580 CE MET A 99 -6.514 7.738 -5.875 1.00 0.00 C ATOM 0 H MET A 99 -8.318 2.927 -2.397 1.00 0.00 H new ATOM 0 HA MET A 99 -6.460 5.107 -3.156 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.438 4.914 -3.237 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.769 6.410 -2.617 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.510 5.455 -5.115 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.213 5.840 -5.265 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.846 8.571 -5.656 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.977 6.799 -5.743 1.00 0.00 H new ATOM 0 HE3 MET A 99 -6.864 7.814 -6.905 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.158 5.552 -0.710 1.00 0.00 N ATOM 1591 CA ILE A 100 -5.989 5.849 0.708 1.00 0.00 C ATOM 1592 C ILE A 100 -6.273 7.317 0.989 1.00 0.00 C ATOM 1593 O ILE A 100 -5.426 8.181 0.757 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.575 5.507 1.220 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.068 4.193 0.616 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.587 5.419 2.738 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.561 4.119 0.523 1.00 0.00 C ATOM 0 H ILE A 100 -5.344 5.757 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.704 5.221 1.238 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.896 6.300 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.429 3.361 1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.493 4.072 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.586 5.177 3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.901 6.376 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.283 4.641 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.270 3.163 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.195 4.931 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.130 4.209 1.520 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.475 7.592 1.490 1.00 0.00 N ATOM 1610 CA HIS A 101 -7.881 8.956 1.806 1.00 0.00 C ATOM 1611 C HIS A 101 -6.996 9.550 2.896 1.00 0.00 C ATOM 1612 O HIS A 101 -6.632 10.723 2.839 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.343 8.987 2.250 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.298 8.526 1.195 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -10.874 9.378 0.274 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.778 7.292 0.912 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -11.667 8.688 -0.526 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.625 7.420 -0.159 1.00 0.00 N ATOM 0 H HIS A 101 -8.185 6.886 1.686 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.769 9.557 0.904 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.459 8.359 3.133 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.603 10.004 2.545 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -10.712 10.384 0.220 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.538 6.377 1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -12.250 9.092 -1.341 1.00 0.00 H new ATOM 1627 N SER A 102 -6.658 8.732 3.892 1.00 0.00 N ATOM 1628 CA SER A 102 -5.821 9.182 4.999 1.00 0.00 C ATOM 1629 C SER A 102 -4.697 8.192 5.291 1.00 0.00 C ATOM 1630 O SER A 102 -4.920 6.983 5.350 1.00 0.00 O ATOM 1631 CB SER A 102 -6.672 9.381 6.254 1.00 0.00 C ATOM 1632 OG SER A 102 -7.705 10.322 6.027 1.00 0.00 O ATOM 0 H SER A 102 -6.951 7.757 3.953 1.00 0.00 H new ATOM 0 HA SER A 102 -5.370 10.131 4.709 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.105 8.428 6.558 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.041 9.721 7.075 1.00 0.00 H new ATOM 0 HG SER A 102 -8.235 10.430 6.844 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.490 8.721 5.486 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.327 7.895 5.789 1.00 0.00 C ATOM 1640 C PHE A 103 -1.269 8.716 6.522 1.00 0.00 C ATOM 1641 O PHE A 103 -1.118 9.911 6.272 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.737 7.288 4.512 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.259 8.309 3.520 1.00 0.00 C ATOM 1644 CD1 PHE A 103 -2.103 8.774 2.527 1.00 0.00 C ATOM 1645 CD2 PHE A 103 0.033 8.808 3.588 1.00 0.00 C ATOM 1646 CE1 PHE A 103 -1.669 9.720 1.617 1.00 0.00 C ATOM 1647 CE2 PHE A 103 0.473 9.752 2.680 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.379 10.209 1.693 1.00 0.00 C ATOM 0 H PHE A 103 -3.294 9.721 5.439 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.650 7.079 6.436 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.904 6.639 4.781 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.491 6.660 4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.112 8.394 2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.702 8.455 4.359 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.338 10.076 0.847 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.482 10.132 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.037 10.947 0.982 1.00 0.00 H new ATOM 1658 N THR A 104 -0.545 8.069 7.433 1.00 0.00 N ATOM 1659 CA THR A 104 0.493 8.747 8.208 1.00 0.00 C ATOM 1660 C THR A 104 1.810 7.979 8.160 1.00 0.00 C ATOM 1661 O THR A 104 1.822 6.748 8.141 1.00 0.00 O ATOM 1662 CB THR A 104 0.041 8.915 9.660 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.256 9.481 9.718 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.961 9.796 10.478 1.00 0.00 C ATOM 0 H THR A 104 -0.657 7.079 7.653 1.00 0.00 H new ATOM 0 HA THR A 104 0.656 9.729 7.764 1.00 0.00 H new ATOM 0 HB THR A 104 0.056 7.911 10.084 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.529 9.579 10.654 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.581 9.872 11.497 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.961 9.362 10.495 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.005 10.790 10.032 1.00 0.00 H new ATOM 1672 N ILE A 105 2.919 8.717 8.145 1.00 0.00 N ATOM 1673 CA ILE A 105 4.243 8.114 8.105 1.00 0.00 C ATOM 1674 C ILE A 105 4.561 7.423 9.429 1.00 0.00 C ATOM 1675 O ILE A 105 4.271 7.954 10.502 1.00 0.00 O ATOM 1676 CB ILE A 105 5.333 9.171 7.809 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.981 9.971 6.550 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.699 8.513 7.662 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.852 9.120 5.307 1.00 0.00 C ATOM 0 H ILE A 105 2.923 9.737 8.160 1.00 0.00 H new ATOM 0 HA ILE A 105 4.239 7.377 7.302 1.00 0.00 H new ATOM 0 HB ILE A 105 5.377 9.860 8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.043 10.500 6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.748 10.727 6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.450 9.275 7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.954 7.995 8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.672 7.797 6.840 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.602 9.754 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.797 8.611 5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.065 8.380 5.452 1.00 0.00 H new ATOM 1691 N ARG A 106 5.156 6.236 9.344 1.00 0.00 N ATOM 1692 CA ARG A 106 5.511 5.469 10.534 1.00 0.00 C ATOM 1693 C ARG A 106 6.889 4.832 10.376 1.00 0.00 C ATOM 1694 O ARG A 106 7.186 4.222 9.348 1.00 0.00 O ATOM 1695 CB ARG A 106 4.457 4.391 10.794 1.00 0.00 C ATOM 1696 CG ARG A 106 4.460 3.866 12.221 1.00 0.00 C ATOM 1697 CD ARG A 106 3.060 3.481 12.675 1.00 0.00 C ATOM 1698 NE ARG A 106 3.080 2.484 13.744 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.046 2.225 14.546 1.00 0.00 C ATOM 1700 NH1 ARG A 106 0.903 2.892 14.414 1.00 0.00 N ATOM 1701 NH2 ARG A 106 2.154 1.295 15.483 1.00 0.00 N ATOM 0 H ARG A 106 5.402 5.785 8.463 1.00 0.00 H new ATOM 0 HA ARG A 106 5.544 6.148 11.386 1.00 0.00 H new ATOM 0 HB2 ARG A 106 3.471 4.797 10.568 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.624 3.559 10.110 1.00 0.00 H new ATOM 0 HG2 ARG A 106 5.117 2.999 12.290 1.00 0.00 H new ATOM 0 HG3 ARG A 106 4.864 4.627 12.889 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.535 4.371 13.021 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.500 3.090 11.826 1.00 0.00 H new ATOM 0 HE ARG A 106 3.939 1.953 13.886 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.811 3.609 13.694 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.118 2.686 15.032 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.027 0.778 15.590 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.364 1.096 16.097 1.00 0.00 H new ATOM 1715 N PHE A 107 7.728 4.985 11.397 1.00 0.00 N ATOM 1716 CA PHE A 107 9.078 4.431 11.369 1.00 0.00 C ATOM 1717 C PHE A 107 9.077 2.956 11.763 1.00 0.00 C ATOM 1718 O PHE A 107 8.308 2.534 12.628 1.00 0.00 O ATOM 1719 CB PHE A 107 9.994 5.218 12.311 1.00 0.00 C ATOM 1720 CG PHE A 107 10.263 6.623 11.852 1.00 0.00 C ATOM 1721 CD1 PHE A 107 9.450 7.667 12.264 1.00 0.00 C ATOM 1722 CD2 PHE A 107 11.329 6.899 11.011 1.00 0.00 C ATOM 1723 CE1 PHE A 107 9.696 8.961 11.844 1.00 0.00 C ATOM 1724 CE2 PHE A 107 11.578 8.191 10.588 1.00 0.00 C ATOM 1725 CZ PHE A 107 10.760 9.224 11.006 1.00 0.00 C ATOM 0 H PHE A 107 7.497 5.488 12.254 1.00 0.00 H new ATOM 0 HA PHE A 107 9.453 4.514 10.349 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.542 5.249 13.302 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.942 4.689 12.409 1.00 0.00 H new ATOM 0 HD1 PHE A 107 8.616 7.468 12.920 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.972 6.096 10.683 1.00 0.00 H new ATOM 0 HE1 PHE A 107 9.055 9.766 12.172 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.411 8.393 9.931 1.00 0.00 H new ATOM 0 HZ PHE A 107 10.953 10.234 10.677 1.00 0.00 H new ATOM 1735 N TYR A 108 9.946 2.178 11.120 1.00 0.00 N ATOM 1736 CA TYR A 108 10.054 0.748 11.398 1.00 0.00 C ATOM 1737 C TYR A 108 11.516 0.308 11.417 1.00 0.00 C ATOM 1738 O TYR A 108 12.350 0.865 10.702 1.00 0.00 O ATOM 1739 CB TYR A 108 9.280 -0.060 10.352 1.00 0.00 C ATOM 1740 CG TYR A 108 7.836 -0.315 10.726 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.911 0.721 10.747 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.399 -1.593 11.057 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.591 0.490 11.089 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.083 -1.830 11.400 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.183 -0.785 11.415 1.00 0.00 C ATOM 1746 OH TYR A 108 3.870 -1.018 11.755 1.00 0.00 O ATOM 0 H TYR A 108 10.587 2.515 10.402 1.00 0.00 H new ATOM 0 HA TYR A 108 9.622 0.562 12.381 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.311 0.470 9.400 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.781 -1.016 10.201 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.227 1.722 10.492 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.101 -2.414 11.046 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.883 1.306 11.100 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.760 -2.828 11.655 1.00 0.00 H new ATOM 0 HH TYR A 108 3.502 -1.719 11.177 1.00 0.00 H new ATOM 1756 N ASN A 109 11.815 -0.700 12.234 1.00 0.00 N ATOM 1757 CA ASN A 109 13.174 -1.226 12.343 1.00 0.00 C ATOM 1758 C ASN A 109 13.230 -2.667 11.847 1.00 0.00 C ATOM 1759 O ASN A 109 12.221 -3.217 11.404 1.00 0.00 O ATOM 1760 CB ASN A 109 13.683 -1.144 13.789 1.00 0.00 C ATOM 1761 CG ASN A 109 12.605 -1.440 14.814 1.00 0.00 C ATOM 1762 OD1 ASN A 109 11.637 -0.692 14.945 1.00 0.00 O ATOM 1763 ND2 ASN A 109 12.770 -2.533 15.551 1.00 0.00 N ATOM 0 H ASN A 109 11.134 -1.169 12.831 1.00 0.00 H new ATOM 0 HA ASN A 109 13.822 -0.613 11.717 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.504 -1.849 13.920 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.086 -0.148 13.971 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.078 -2.780 16.259 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.588 -3.125 15.409 1.00 0.00 H new ATOM 1770 N ASP A 110 14.414 -3.271 11.915 1.00 0.00 N ATOM 1771 CA ASP A 110 14.602 -4.648 11.463 1.00 0.00 C ATOM 1772 C ASP A 110 13.697 -5.611 12.228 1.00 0.00 C ATOM 1773 O ASP A 110 13.143 -6.546 11.648 1.00 0.00 O ATOM 1774 CB ASP A 110 16.064 -5.068 11.633 1.00 0.00 C ATOM 1775 CG ASP A 110 16.989 -4.361 10.661 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.521 -3.968 9.571 1.00 0.00 O ATOM 1777 OD2 ASP A 110 18.184 -4.199 10.990 1.00 0.00 O ATOM 0 H ASP A 110 15.258 -2.829 12.279 1.00 0.00 H new ATOM 0 HA ASP A 110 14.334 -4.691 10.407 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.383 -4.855 12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.148 -6.145 11.491 1.00 0.00 H new ATOM 1782 N ASP A 111 13.557 -5.384 13.531 1.00 0.00 N ATOM 1783 CA ASP A 111 12.724 -6.240 14.370 1.00 0.00 C ATOM 1784 C ASP A 111 11.240 -6.062 14.056 1.00 0.00 C ATOM 1785 O ASP A 111 10.485 -7.035 14.036 1.00 0.00 O ATOM 1786 CB ASP A 111 12.981 -5.947 15.851 1.00 0.00 C ATOM 1787 CG ASP A 111 14.351 -6.413 16.306 1.00 0.00 C ATOM 1788 OD1 ASP A 111 14.902 -5.803 17.247 1.00 0.00 O ATOM 1789 OD2 ASP A 111 14.872 -7.387 15.724 1.00 0.00 O ATOM 0 H ASP A 111 14.009 -4.616 14.028 1.00 0.00 H new ATOM 0 HA ASP A 111 12.994 -7.274 14.154 1.00 0.00 H new ATOM 0 HB2 ASP A 111 12.888 -4.875 16.027 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.216 -6.437 16.453 1.00 0.00 H new ATOM 1794 N GLN A 112 10.823 -4.818 13.818 1.00 0.00 N ATOM 1795 CA GLN A 112 9.422 -4.531 13.514 1.00 0.00 C ATOM 1796 C GLN A 112 8.997 -5.148 12.186 1.00 0.00 C ATOM 1797 O GLN A 112 7.922 -5.740 12.089 1.00 0.00 O ATOM 1798 CB GLN A 112 9.168 -3.024 13.494 1.00 0.00 C ATOM 1799 CG GLN A 112 9.242 -2.379 14.868 1.00 0.00 C ATOM 1800 CD GLN A 112 8.859 -0.910 14.849 1.00 0.00 C ATOM 1801 OE1 GLN A 112 8.246 -0.428 13.895 1.00 0.00 O ATOM 1802 NE2 GLN A 112 9.219 -0.189 15.906 1.00 0.00 N ATOM 0 H GLN A 112 11.431 -3.999 13.830 1.00 0.00 H new ATOM 0 HA GLN A 112 8.822 -4.981 14.305 1.00 0.00 H new ATOM 0 HB2 GLN A 112 9.898 -2.549 12.839 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.184 -2.835 13.065 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.582 -2.913 15.551 1.00 0.00 H new ATOM 0 HG3 GLN A 112 10.255 -2.481 15.258 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.726 -0.628 16.674 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.988 0.804 15.949 1.00 0.00 H new ATOM 1811 N VAL A 113 9.842 -5.014 11.164 1.00 0.00 N ATOM 1812 CA VAL A 113 9.536 -5.569 9.850 1.00 0.00 C ATOM 1813 C VAL A 113 9.537 -7.095 9.889 1.00 0.00 C ATOM 1814 O VAL A 113 8.751 -7.740 9.195 1.00 0.00 O ATOM 1815 CB VAL A 113 10.522 -5.079 8.771 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.371 -3.582 8.551 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.957 -5.426 9.136 1.00 0.00 C ATOM 0 H VAL A 113 10.737 -4.529 11.222 1.00 0.00 H new ATOM 0 HA VAL A 113 8.540 -5.216 9.585 1.00 0.00 H new ATOM 0 HB VAL A 113 10.282 -5.592 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 113 11.075 -3.254 7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.354 -3.363 8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.576 -3.055 9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.628 -5.067 8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.216 -4.953 10.083 1.00 0.00 H new ATOM 0 HG23 VAL A 113 12.057 -6.507 9.231 1.00 0.00 H new ATOM 1827 N GLN A 114 10.413 -7.666 10.716 1.00 0.00 N ATOM 1828 CA GLN A 114 10.499 -9.118 10.857 1.00 0.00 C ATOM 1829 C GLN A 114 9.184 -9.671 11.398 1.00 0.00 C ATOM 1830 O GLN A 114 8.666 -10.672 10.903 1.00 0.00 O ATOM 1831 CB GLN A 114 11.654 -9.498 11.789 1.00 0.00 C ATOM 1832 CG GLN A 114 12.357 -10.787 11.392 1.00 0.00 C ATOM 1833 CD GLN A 114 13.627 -10.538 10.600 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.668 -11.137 10.870 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.549 -9.649 9.615 1.00 0.00 N ATOM 0 H GLN A 114 11.071 -7.146 11.297 1.00 0.00 H new ATOM 0 HA GLN A 114 10.688 -9.552 9.875 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.381 -8.686 11.802 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.272 -9.600 12.805 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.599 -11.356 12.290 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.678 -11.400 10.799 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.666 -9.175 9.425 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.372 -9.441 9.049 1.00 0.00 H new ATOM 1844 N GLY A 115 8.646 -8.995 12.411 1.00 0.00 N ATOM 1845 CA GLY A 115 7.387 -9.410 13.001 1.00 0.00 C ATOM 1846 C GLY A 115 6.202 -9.041 12.127 1.00 0.00 C ATOM 1847 O GLY A 115 5.166 -9.707 12.162 1.00 0.00 O ATOM 0 H GLY A 115 9.062 -8.165 12.834 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.399 -10.488 13.160 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.274 -8.945 13.980 1.00 0.00 H new ATOM 1851 N PHE A 116 6.357 -7.976 11.338 1.00 0.00 N ATOM 1852 CA PHE A 116 5.299 -7.514 10.444 1.00 0.00 C ATOM 1853 C PHE A 116 4.923 -8.602 9.439 1.00 0.00 C ATOM 1854 O PHE A 116 3.747 -8.795 9.128 1.00 0.00 O ATOM 1855 CB PHE A 116 5.754 -6.250 9.703 1.00 0.00 C ATOM 1856 CG PHE A 116 4.779 -5.108 9.781 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.441 -4.393 8.644 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.206 -4.746 10.991 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.549 -3.340 8.709 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.313 -3.693 11.063 1.00 0.00 C ATOM 1861 CZ PHE A 116 2.985 -2.989 9.921 1.00 0.00 C ATOM 0 H PHE A 116 7.209 -7.417 11.302 1.00 0.00 H new ATOM 0 HA PHE A 116 4.419 -7.282 11.044 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.710 -5.926 10.113 1.00 0.00 H new ATOM 0 HB3 PHE A 116 5.924 -6.497 8.655 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.880 -4.662 7.695 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.460 -5.293 11.887 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.293 -2.792 7.814 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.873 -3.421 12.011 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.289 -2.165 9.975 1.00 0.00 H new ATOM 1871 N PHE A 117 5.934 -9.309 8.937 1.00 0.00 N ATOM 1872 CA PHE A 117 5.721 -10.379 7.968 1.00 0.00 C ATOM 1873 C PHE A 117 6.253 -11.707 8.503 1.00 0.00 C ATOM 1874 O PHE A 117 6.771 -11.773 9.618 1.00 0.00 O ATOM 1875 CB PHE A 117 6.396 -10.032 6.638 1.00 0.00 C ATOM 1876 CG PHE A 117 5.859 -8.778 6.007 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.741 -8.820 5.187 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.471 -7.555 6.236 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.246 -7.666 4.607 1.00 0.00 C ATOM 1880 CE2 PHE A 117 5.980 -6.399 5.659 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.866 -6.454 4.844 1.00 0.00 C ATOM 0 H PHE A 117 6.911 -9.158 9.187 1.00 0.00 H new ATOM 0 HA PHE A 117 4.649 -10.483 7.801 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.468 -9.918 6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.266 -10.863 5.945 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.252 -9.764 4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.342 -7.505 6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.376 -7.712 3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.467 -5.453 5.845 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.480 -5.552 4.393 1.00 0.00 H new ATOM 1891 N ASP A 118 6.114 -12.765 7.706 1.00 0.00 N ATOM 1892 CA ASP A 118 6.573 -14.098 8.102 1.00 0.00 C ATOM 1893 C ASP A 118 8.048 -14.091 8.506 1.00 0.00 C ATOM 1894 O ASP A 118 8.473 -14.891 9.341 1.00 0.00 O ATOM 1895 CB ASP A 118 6.353 -15.094 6.959 1.00 0.00 C ATOM 1896 CG ASP A 118 6.620 -16.528 7.376 1.00 0.00 C ATOM 1897 OD1 ASP A 118 7.081 -17.317 6.525 1.00 0.00 O ATOM 1898 OD2 ASP A 118 6.370 -16.861 8.554 1.00 0.00 O ATOM 0 H ASP A 118 5.687 -12.726 6.781 1.00 0.00 H new ATOM 0 HA ASP A 118 5.988 -14.403 8.970 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.327 -15.009 6.600 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.005 -14.834 6.125 1.00 0.00 H new ATOM 1903 N GLY A 119 8.822 -13.190 7.906 1.00 0.00 N ATOM 1904 CA GLY A 119 10.238 -13.102 8.216 1.00 0.00 C ATOM 1905 C GLY A 119 11.017 -12.351 7.154 1.00 0.00 C ATOM 1906 O GLY A 119 12.128 -12.746 6.795 1.00 0.00 O ATOM 0 H GLY A 119 8.493 -12.520 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.366 -12.604 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.647 -14.107 8.320 1.00 0.00 H new ATOM 1910 N LEU A 120 10.434 -11.265 6.655 1.00 0.00 N ATOM 1911 CA LEU A 120 11.078 -10.451 5.631 1.00 0.00 C ATOM 1912 C LEU A 120 12.211 -9.625 6.236 1.00 0.00 C ATOM 1913 O LEU A 120 12.005 -8.875 7.190 1.00 0.00 O ATOM 1914 CB LEU A 120 10.040 -9.539 4.962 1.00 0.00 C ATOM 1915 CG LEU A 120 10.606 -8.435 4.064 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.539 -9.014 3.012 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.477 -7.656 3.407 1.00 0.00 C ATOM 0 H LEU A 120 9.516 -10.929 6.944 1.00 0.00 H new ATOM 0 HA LEU A 120 11.507 -11.109 4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.370 -10.158 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.436 -9.074 5.741 1.00 0.00 H new ATOM 0 HG LEU A 120 11.184 -7.752 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.927 -8.209 2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.368 -9.525 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.992 -9.723 2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.895 -6.875 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.873 -8.332 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.852 -7.202 4.176 1.00 0.00 H new ATOM 1929 N LYS A 121 13.410 -9.778 5.676 1.00 0.00 N ATOM 1930 CA LYS A 121 14.581 -9.053 6.161 1.00 0.00 C ATOM 1931 C LYS A 121 14.909 -7.869 5.257 1.00 0.00 C ATOM 1932 O LYS A 121 15.017 -8.016 4.039 1.00 0.00 O ATOM 1933 CB LYS A 121 15.787 -9.991 6.244 1.00 0.00 C ATOM 1934 CG LYS A 121 17.002 -9.365 6.906 1.00 0.00 C ATOM 1935 CD LYS A 121 16.739 -9.061 8.372 1.00 0.00 C ATOM 1936 CE LYS A 121 17.957 -8.452 9.045 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.816 -9.488 9.682 1.00 0.00 N ATOM 0 H LYS A 121 13.595 -10.397 4.887 1.00 0.00 H new ATOM 0 HA LYS A 121 14.351 -8.672 7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.503 -10.886 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.057 -10.311 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.854 -10.040 6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.270 -8.446 6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 121 15.896 -8.376 8.456 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.457 -9.978 8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.540 -7.900 8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 121 17.634 -7.734 9.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.636 -9.032 10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.267 -9.999 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.145 -10.159 8.959 1.00 0.00 H new ATOM 1951 N PHE A 122 15.072 -6.697 5.866 1.00 0.00 N ATOM 1952 CA PHE A 122 15.397 -5.482 5.126 1.00 0.00 C ATOM 1953 C PHE A 122 16.859 -5.103 5.334 1.00 0.00 C ATOM 1954 O PHE A 122 17.339 -5.047 6.467 1.00 0.00 O ATOM 1955 CB PHE A 122 14.486 -4.336 5.567 1.00 0.00 C ATOM 1956 CG PHE A 122 13.076 -4.473 5.071 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.670 -3.831 3.913 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.157 -5.247 5.760 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.375 -3.961 3.449 1.00 0.00 C ATOM 1960 CE2 PHE A 122 10.861 -5.378 5.304 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.469 -4.735 4.147 1.00 0.00 C ATOM 0 H PHE A 122 14.984 -6.564 6.873 1.00 0.00 H new ATOM 0 HA PHE A 122 15.237 -5.671 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.477 -4.286 6.656 1.00 0.00 H new ATOM 0 HB3 PHE A 122 14.900 -3.394 5.208 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.374 -3.221 3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.458 -5.754 6.665 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.072 -3.458 2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.154 -5.983 5.852 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.455 -4.837 3.788 1.00 0.00 H new ATOM 1971 N LYS A 123 17.563 -4.852 4.235 1.00 0.00 N ATOM 1972 CA LYS A 123 18.976 -4.489 4.295 1.00 0.00 C ATOM 1973 C LYS A 123 19.150 -3.002 4.595 1.00 0.00 C ATOM 1974 O LYS A 123 18.934 -2.155 3.728 1.00 0.00 O ATOM 1975 CB LYS A 123 19.663 -4.839 2.974 1.00 0.00 C ATOM 1976 CG LYS A 123 21.177 -4.932 3.080 1.00 0.00 C ATOM 1977 CD LYS A 123 21.810 -5.315 1.747 1.00 0.00 C ATOM 1978 CE LYS A 123 22.952 -6.303 1.929 1.00 0.00 C ATOM 1979 NZ LYS A 123 24.264 -5.616 2.079 1.00 0.00 N ATOM 0 H LYS A 123 17.179 -4.893 3.291 1.00 0.00 H new ATOM 0 HA LYS A 123 19.438 -5.056 5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.273 -5.791 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 123 19.405 -4.086 2.229 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.579 -3.975 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 123 21.445 -5.670 3.836 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.052 -5.751 1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.180 -4.419 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.762 -6.919 2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 123 22.990 -6.975 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 25.015 -6.325 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 24.458 -5.048 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 24.237 -4.994 2.912 1.00 0.00 H new ATOM 1993 N GLN A 124 19.550 -2.695 5.828 1.00 0.00 N ATOM 1994 CA GLN A 124 19.762 -1.310 6.246 1.00 0.00 C ATOM 1995 C GLN A 124 21.253 -0.998 6.396 1.00 0.00 C ATOM 1996 O GLN A 124 21.626 -0.010 7.030 1.00 0.00 O ATOM 1997 CB GLN A 124 19.043 -1.043 7.568 1.00 0.00 C ATOM 1998 CG GLN A 124 18.582 0.397 7.728 1.00 0.00 C ATOM 1999 CD GLN A 124 18.313 0.774 9.173 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.264 -0.085 10.054 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.134 2.068 9.426 1.00 0.00 N ATOM 0 H GLN A 124 19.734 -3.387 6.555 1.00 0.00 H new ATOM 0 HA GLN A 124 19.352 -0.660 5.473 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.179 -1.703 7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.709 -1.297 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.341 1.064 7.319 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.675 0.550 7.143 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.183 2.748 8.667 1.00 0.00 H new ATOM 0 HE22 GLN A 124 17.948 2.380 10.379 1.00 0.00 H new ATOM 2010 N LYS A 125 22.100 -1.844 5.808 1.00 0.00 N ATOM 2011 CA LYS A 125 23.549 -1.663 5.873 1.00 0.00 C ATOM 2012 C LYS A 125 24.046 -1.682 7.318 1.00 0.00 C ATOM 2013 O LYS A 125 24.827 -0.824 7.733 1.00 0.00 O ATOM 2014 CB LYS A 125 23.950 -0.355 5.186 1.00 0.00 C ATOM 2015 CG LYS A 125 24.038 -0.465 3.673 1.00 0.00 C ATOM 2016 CD LYS A 125 22.703 -0.160 3.011 1.00 0.00 C ATOM 2017 CE LYS A 125 22.889 0.389 1.605 1.00 0.00 C ATOM 2018 NZ LYS A 125 21.610 0.415 0.841 1.00 0.00 N ATOM 0 H LYS A 125 21.805 -2.665 5.279 1.00 0.00 H new ATOM 0 HA LYS A 125 24.018 -2.496 5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.226 0.418 5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.915 -0.031 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.795 0.225 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.360 -1.470 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 125 22.100 -1.067 2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 125 22.153 0.562 3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.298 1.398 1.661 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.618 -0.221 1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 21.702 -0.176 -0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 20.842 0.046 1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 21.392 1.393 0.562 1.00 0.00 H new ATOM 2032 N ALA A 126 23.590 -2.676 8.076 1.00 0.00 N ATOM 2033 CA ALA A 126 23.982 -2.829 9.476 1.00 0.00 C ATOM 2034 C ALA A 126 23.757 -1.543 10.268 1.00 0.00 C ATOM 2035 O ALA A 126 24.675 -0.739 10.440 1.00 0.00 O ATOM 2036 CB ALA A 126 25.437 -3.263 9.568 1.00 0.00 C ATOM 0 H ALA A 126 22.945 -3.392 7.742 1.00 0.00 H new ATOM 0 HA ALA A 126 23.351 -3.600 9.917 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.718 -3.374 10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.566 -4.216 9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.071 -2.510 9.100 1.00 0.00 H new ATOM 2042 N SER A 127 22.529 -1.353 10.748 1.00 0.00 N ATOM 2043 CA SER A 127 22.183 -0.165 11.523 1.00 0.00 C ATOM 2044 C SER A 127 21.379 -0.538 12.764 1.00 0.00 C ATOM 2045 O SER A 127 20.639 -1.523 12.762 1.00 0.00 O ATOM 2046 CB SER A 127 21.386 0.817 10.661 1.00 0.00 C ATOM 2047 OG SER A 127 22.225 1.476 9.730 1.00 0.00 O ATOM 0 H SER A 127 21.758 -2.007 10.613 1.00 0.00 H new ATOM 0 HA SER A 127 23.110 0.311 11.843 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.598 0.283 10.130 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.898 1.553 11.300 1.00 0.00 H new ATOM 0 HG SER A 127 22.108 1.075 8.843 1.00 0.00 H new ATOM 2053 N LEU A 128 21.528 0.257 13.821 1.00 0.00 N ATOM 2054 CA LEU A 128 20.814 0.015 15.072 1.00 0.00 C ATOM 2055 C LEU A 128 19.512 0.811 15.117 1.00 0.00 C ATOM 2056 O LEU A 128 18.507 0.345 15.655 1.00 0.00 O ATOM 2057 CB LEU A 128 21.692 0.381 16.272 1.00 0.00 C ATOM 2058 CG LEU A 128 22.416 1.729 16.168 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.494 2.400 17.529 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.810 1.544 15.583 1.00 0.00 C ATOM 0 H LEU A 128 22.137 1.075 13.836 1.00 0.00 H new ATOM 0 HA LEU A 128 20.574 -1.047 15.122 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.070 0.390 17.167 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.437 -0.403 16.409 1.00 0.00 H new ATOM 0 HG LEU A 128 21.845 2.374 15.499 1.00 0.00 H new ATOM 0 HD11 LEU A 128 23.011 3.355 17.435 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.487 2.569 17.910 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.040 1.758 18.220 1.00 0.00 H new ATOM 0 HD21 LEU A 128 24.308 2.511 15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 128 24.389 0.881 16.225 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.732 1.107 14.587 1.00 0.00 H new ATOM 2072 N PHE A 129 19.541 2.014 14.549 1.00 0.00 N ATOM 2073 CA PHE A 129 18.367 2.878 14.521 1.00 0.00 C ATOM 2074 C PHE A 129 17.450 2.513 13.354 1.00 0.00 C ATOM 2075 O PHE A 129 17.912 2.020 12.325 1.00 0.00 O ATOM 2076 CB PHE A 129 18.792 4.344 14.411 1.00 0.00 C ATOM 2077 CG PHE A 129 19.724 4.615 13.264 1.00 0.00 C ATOM 2078 CD1 PHE A 129 19.230 4.811 11.984 1.00 0.00 C ATOM 2079 CD2 PHE A 129 21.094 4.672 13.466 1.00 0.00 C ATOM 2080 CE1 PHE A 129 20.085 5.058 10.927 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.954 4.918 12.413 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.449 5.112 11.142 1.00 0.00 C ATOM 0 H PHE A 129 20.367 2.412 14.102 1.00 0.00 H new ATOM 0 HA PHE A 129 17.817 2.734 15.451 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.903 4.964 14.300 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.276 4.644 15.340 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.165 4.770 11.811 1.00 0.00 H new ATOM 0 HD2 PHE A 129 21.494 4.522 14.458 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.688 5.209 9.934 1.00 0.00 H new ATOM 0 HE2 PHE A 129 23.020 4.959 12.583 1.00 0.00 H new ATOM 0 HZ PHE A 129 22.119 5.306 10.318 1.00 0.00 H new ATOM 2092 N PRO A 130 16.130 2.750 13.496 1.00 0.00 N ATOM 2093 CA PRO A 130 15.158 2.440 12.442 1.00 0.00 C ATOM 2094 C PRO A 130 15.301 3.364 11.236 1.00 0.00 C ATOM 2095 O PRO A 130 15.590 4.552 11.385 1.00 0.00 O ATOM 2096 CB PRO A 130 13.806 2.659 13.127 1.00 0.00 C ATOM 2097 CG PRO A 130 14.087 3.631 14.219 1.00 0.00 C ATOM 2098 CD PRO A 130 15.485 3.336 14.688 1.00 0.00 C ATOM 0 HA PRO A 130 15.291 1.432 12.048 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.067 3.052 12.428 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.406 1.725 13.522 1.00 0.00 H new ATOM 0 HG2 PRO A 130 14.005 4.657 13.859 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.371 3.521 15.033 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.997 4.240 15.018 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.489 2.642 15.529 1.00 0.00 H new ATOM 2106 N GLY A 131 15.095 2.810 10.043 1.00 0.00 N ATOM 2107 CA GLY A 131 15.203 3.597 8.827 1.00 0.00 C ATOM 2108 C GLY A 131 14.314 3.073 7.718 1.00 0.00 C ATOM 2109 O GLY A 131 14.764 2.898 6.586 1.00 0.00 O ATOM 0 H GLY A 131 14.855 1.829 9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.938 4.632 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.239 3.597 8.489 1.00 0.00 H new ATOM 2113 N TYR A 132 13.047 2.822 8.044 1.00 0.00 N ATOM 2114 CA TYR A 132 12.090 2.313 7.066 1.00 0.00 C ATOM 2115 C TYR A 132 10.846 3.193 7.006 1.00 0.00 C ATOM 2116 O TYR A 132 10.277 3.553 8.037 1.00 0.00 O ATOM 2117 CB TYR A 132 11.693 0.876 7.412 1.00 0.00 C ATOM 2118 CG TYR A 132 12.855 -0.095 7.408 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.749 -0.134 6.346 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.056 -0.970 8.468 1.00 0.00 C ATOM 2121 CE1 TYR A 132 14.811 -1.018 6.339 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.116 -1.858 8.469 1.00 0.00 C ATOM 2123 CZ TYR A 132 14.991 -1.879 7.403 1.00 0.00 C ATOM 2124 OH TYR A 132 16.047 -2.765 7.402 1.00 0.00 O ATOM 0 H TYR A 132 12.661 2.963 8.977 1.00 0.00 H new ATOM 0 HA TYR A 132 12.569 2.328 6.087 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.225 0.865 8.396 1.00 0.00 H new ATOM 0 HB3 TYR A 132 10.943 0.534 6.699 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.612 0.538 5.512 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.373 -0.957 9.305 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.497 -1.035 5.505 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.258 -2.532 9.301 1.00 0.00 H new ATOM 0 HH TYR A 132 16.177 -3.121 8.306 1.00 0.00 H new ATOM 2134 N LEU A 133 10.425 3.531 5.789 1.00 0.00 N ATOM 2135 CA LEU A 133 9.245 4.362 5.586 1.00 0.00 C ATOM 2136 C LEU A 133 8.006 3.485 5.435 1.00 0.00 C ATOM 2137 O LEU A 133 7.869 2.757 4.453 1.00 0.00 O ATOM 2138 CB LEU A 133 9.436 5.247 4.347 1.00 0.00 C ATOM 2139 CG LEU A 133 8.369 6.331 4.094 1.00 0.00 C ATOM 2140 CD1 LEU A 133 7.529 5.978 2.876 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.476 6.548 5.314 1.00 0.00 C ATOM 0 H LEU A 133 10.887 3.240 4.927 1.00 0.00 H new ATOM 0 HA LEU A 133 9.107 5.006 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.406 5.738 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.477 4.600 3.471 1.00 0.00 H new ATOM 0 HG LEU A 133 8.894 7.267 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 133 6.781 6.754 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 133 8.173 5.904 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 133 7.031 5.023 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.739 7.320 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.965 5.618 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.087 6.862 6.161 1.00 0.00 H new ATOM 2153 N VAL A 134 7.116 3.548 6.421 1.00 0.00 N ATOM 2154 CA VAL A 134 5.893 2.748 6.409 1.00 0.00 C ATOM 2155 C VAL A 134 4.658 3.627 6.576 1.00 0.00 C ATOM 2156 O VAL A 134 4.627 4.515 7.429 1.00 0.00 O ATOM 2157 CB VAL A 134 5.915 1.681 7.525 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.681 0.786 7.460 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.194 0.856 7.443 1.00 0.00 C ATOM 0 H VAL A 134 7.218 4.146 7.241 1.00 0.00 H new ATOM 0 HA VAL A 134 5.845 2.249 5.441 1.00 0.00 H new ATOM 0 HB VAL A 134 5.896 2.194 8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.726 0.045 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.784 1.394 7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.650 0.279 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.196 0.108 8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.245 0.359 6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.057 1.511 7.560 1.00 0.00 H new ATOM 2169 N LEU A 135 3.642 3.376 5.754 1.00 0.00 N ATOM 2170 CA LEU A 135 2.405 4.144 5.806 1.00 0.00 C ATOM 2171 C LEU A 135 1.325 3.399 6.580 1.00 0.00 C ATOM 2172 O LEU A 135 1.398 2.184 6.760 1.00 0.00 O ATOM 2173 CB LEU A 135 1.905 4.445 4.393 1.00 0.00 C ATOM 2174 CG LEU A 135 2.801 5.366 3.563 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.114 6.647 4.322 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.084 4.650 3.174 1.00 0.00 C ATOM 0 H LEU A 135 3.653 2.645 5.043 1.00 0.00 H new ATOM 0 HA LEU A 135 2.619 5.080 6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.788 3.502 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.915 4.896 4.464 1.00 0.00 H new ATOM 0 HG LEU A 135 2.264 5.634 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.752 7.285 3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.186 7.172 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.628 6.403 5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.710 5.320 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.621 4.351 4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.843 3.765 2.585 1.00 0.00 H new ATOM 2188 N GLU A 136 0.318 4.142 7.025 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.798 3.565 7.771 1.00 0.00 C ATOM 2190 C GLU A 136 -2.107 3.821 7.033 1.00 0.00 C ATOM 2191 O GLU A 136 -2.333 4.920 6.527 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.859 4.160 9.181 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.953 3.559 10.052 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.996 4.160 11.447 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.060 4.907 11.805 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -2.967 3.882 12.180 1.00 0.00 O ATOM 0 H GLU A 136 0.250 5.150 6.882 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.646 2.489 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.104 4.013 9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.017 5.236 9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.918 3.708 9.568 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.798 2.483 10.130 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.963 2.804 6.959 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.242 2.940 6.264 1.00 0.00 C ATOM 2205 C ILE A 137 -5.407 3.029 7.244 1.00 0.00 C ATOM 2206 O ILE A 137 -5.897 2.010 7.732 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.513 1.766 5.291 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.206 1.145 4.783 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.366 2.242 4.124 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.316 2.116 4.043 1.00 0.00 C ATOM 0 H ILE A 137 -2.797 1.884 7.368 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.167 3.865 5.692 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.055 0.993 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.656 0.736 5.630 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.444 0.310 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.551 1.409 3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.316 2.623 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.843 3.035 3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.412 1.603 3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.847 2.507 3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.047 2.939 4.705 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.859 4.251 7.513 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.982 4.465 8.417 1.00 0.00 C ATOM 2224 C ASN A 138 -8.297 4.223 7.686 1.00 0.00 C ATOM 2225 O ASN A 138 -9.233 3.646 8.241 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.948 5.884 8.988 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.702 5.997 10.300 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.099 6.138 11.364 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -9.027 5.930 10.232 1.00 0.00 N ATOM 0 H ASN A 138 -5.465 5.105 7.118 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.902 3.758 9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.912 6.187 9.140 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.379 6.575 8.263 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.585 5.996 11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.486 5.813 9.329 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.352 4.662 6.432 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.537 4.490 5.605 1.00 0.00 C ATOM 2238 C ASP A 139 -9.154 4.530 4.130 1.00 0.00 C ATOM 2239 O ASP A 139 -8.552 5.498 3.663 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.568 5.580 5.918 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.718 5.065 6.763 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -11.616 5.130 8.006 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -12.721 4.599 6.181 1.00 0.00 O ATOM 0 H ASP A 139 -7.583 5.143 5.966 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.982 3.520 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.077 6.401 6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.960 5.984 4.985 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.504 3.474 3.403 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.193 3.390 1.981 1.00 0.00 C ATOM 2250 C PHE A 140 -10.431 2.988 1.184 1.00 0.00 C ATOM 2251 O PHE A 140 -11.384 2.442 1.741 1.00 0.00 O ATOM 2252 CB PHE A 140 -8.061 2.388 1.742 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.383 0.988 2.185 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.917 0.071 1.293 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.149 0.590 3.492 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.210 -1.216 1.697 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.441 -0.697 3.901 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.973 -1.601 3.003 1.00 0.00 C ATOM 0 H PHE A 140 -10.003 2.666 3.775 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.867 4.373 1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.818 2.376 0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.170 2.729 2.269 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.106 0.367 0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.734 1.294 4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.624 -1.922 0.993 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.253 -0.996 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.203 -2.607 3.321 1.00 0.00 H new ATOM 2268 N SER A 141 -10.419 3.266 -0.119 1.00 0.00 N ATOM 2269 CA SER A 141 -11.555 2.931 -0.978 1.00 0.00 C ATOM 2270 C SER A 141 -11.093 2.397 -2.331 1.00 0.00 C ATOM 2271 O SER A 141 -10.050 2.796 -2.842 1.00 0.00 O ATOM 2272 CB SER A 141 -12.440 4.161 -1.183 1.00 0.00 C ATOM 2273 OG SER A 141 -13.597 3.837 -1.932 1.00 0.00 O ATOM 0 H SER A 141 -9.642 3.719 -0.600 1.00 0.00 H new ATOM 0 HA SER A 141 -12.128 2.148 -0.481 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.732 4.568 -0.215 1.00 0.00 H new ATOM 0 HB3 SER A 141 -11.875 4.938 -1.698 1.00 0.00 H new ATOM 0 HG SER A 141 -14.147 4.640 -2.048 1.00 0.00 H new ATOM 2279 N MET A 142 -11.883 1.493 -2.907 1.00 0.00 N ATOM 2280 CA MET A 142 -11.556 0.909 -4.204 1.00 0.00 C ATOM 2281 C MET A 142 -11.674 1.950 -5.314 1.00 0.00 C ATOM 2282 O MET A 142 -12.779 2.320 -5.714 1.00 0.00 O ATOM 2283 CB MET A 142 -12.478 -0.275 -4.506 1.00 0.00 C ATOM 2284 CG MET A 142 -12.215 -1.486 -3.630 1.00 0.00 C ATOM 2285 SD MET A 142 -10.799 -2.453 -4.188 1.00 0.00 S ATOM 2286 CE MET A 142 -9.693 -2.266 -2.793 1.00 0.00 C ATOM 0 H MET A 142 -12.752 1.150 -2.497 1.00 0.00 H new ATOM 0 HA MET A 142 -10.525 0.557 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.514 0.039 -4.377 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.360 -0.560 -5.551 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.044 -1.158 -2.605 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.101 -2.120 -3.618 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.704 -2.638 -3.060 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.623 -1.212 -2.523 1.00 0.00 H new ATOM 0 HE3 MET A 142 -10.077 -2.833 -1.945 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.529 2.418 -5.805 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.506 3.417 -6.870 1.00 0.00 C ATOM 2298 C PHE A 143 -10.953 2.813 -8.193 1.00 0.00 C ATOM 2299 O PHE A 143 -11.935 3.255 -8.792 1.00 0.00 O ATOM 2300 CB PHE A 143 -9.098 4.000 -7.023 1.00 0.00 C ATOM 2301 CG PHE A 143 -9.046 5.346 -7.708 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -7.947 5.695 -8.478 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -10.087 6.259 -7.589 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -7.885 6.920 -9.113 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -10.029 7.486 -8.221 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.928 7.816 -8.985 1.00 0.00 C ATOM 0 H PHE A 143 -9.607 2.122 -5.483 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.199 4.213 -6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.648 4.092 -6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.487 3.296 -7.587 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.128 4.999 -8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.953 6.006 -6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.022 7.177 -9.709 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.845 8.186 -8.117 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.882 8.774 -9.482 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.219 1.801 -8.646 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.525 1.128 -9.901 1.00 0.00 C ATOM 2318 C ASN A 144 -10.890 -0.332 -9.652 1.00 0.00 C ATOM 2319 O ASN A 144 -10.085 -1.102 -9.126 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.326 1.224 -10.848 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.743 1.336 -12.301 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -9.578 0.398 -13.080 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -10.287 2.490 -12.677 1.00 0.00 N ATOM 0 H ASN A 144 -9.404 1.429 -8.159 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.382 1.619 -10.363 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.722 2.091 -10.578 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.695 0.344 -10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.585 2.622 -13.643 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.406 3.243 -11.999 1.00 0.00 H new ATOM 2330 N ARG A 145 -12.111 -0.706 -10.027 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.590 -2.074 -9.839 1.00 0.00 C ATOM 2332 C ARG A 145 -11.767 -3.071 -10.653 1.00 0.00 C ATOM 2333 O ARG A 145 -11.636 -4.235 -10.270 1.00 0.00 O ATOM 2334 CB ARG A 145 -14.068 -2.181 -10.220 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.991 -1.405 -9.293 1.00 0.00 C ATOM 2336 CD ARG A 145 -16.308 -2.132 -9.069 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.248 -3.025 -7.913 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.314 -2.613 -6.646 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -16.445 -1.322 -6.359 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -16.249 -3.498 -5.660 1.00 0.00 N ATOM 0 H ARG A 145 -12.788 -0.080 -10.464 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.475 -2.321 -8.784 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.200 -1.817 -11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.361 -3.231 -10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -14.495 -1.247 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -15.187 -0.420 -9.716 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -17.105 -1.403 -8.923 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.561 -2.707 -9.959 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.150 -4.025 -8.086 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.496 -0.635 -7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.494 -1.018 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -16.149 -4.491 -5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -16.299 -3.186 -4.690 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.215 -2.613 -11.777 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.406 -3.472 -12.641 1.00 0.00 C ATOM 2356 C ASP A 146 -9.248 -4.094 -11.863 1.00 0.00 C ATOM 2357 O ASP A 146 -8.519 -3.399 -11.156 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.866 -2.675 -13.829 1.00 0.00 C ATOM 2359 CG ASP A 146 -10.974 -2.106 -14.696 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -11.884 -2.873 -15.074 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -10.931 -0.894 -14.994 1.00 0.00 O ATOM 0 H ASP A 146 -11.313 -1.654 -12.110 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.044 -4.274 -13.011 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.241 -1.861 -13.463 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.228 -3.319 -14.435 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.094 -5.408 -11.996 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.034 -6.132 -11.302 1.00 0.00 C ATOM 2368 C GLN A 147 -6.766 -6.190 -12.149 1.00 0.00 C ATOM 2369 O GLN A 147 -6.764 -6.761 -13.240 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.501 -7.547 -10.960 1.00 0.00 C ATOM 2371 CG GLN A 147 -9.609 -7.583 -9.921 1.00 0.00 C ATOM 2372 CD GLN A 147 -10.350 -8.906 -9.900 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.783 -9.953 -10.212 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -11.626 -8.866 -9.531 1.00 0.00 N ATOM 0 H GLN A 147 -9.691 -5.994 -12.579 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.804 -5.598 -10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.850 -8.036 -11.869 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.651 -8.123 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.183 -7.394 -8.935 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.316 -6.778 -10.122 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.057 -7.976 -9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.175 -9.725 -9.498 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.692 -5.593 -11.638 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.415 -5.572 -12.343 1.00 0.00 C ATOM 2385 C LEU A 148 -3.256 -5.840 -11.386 1.00 0.00 C ATOM 2386 O LEU A 148 -3.311 -5.474 -10.211 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.218 -4.220 -13.031 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.286 -3.859 -14.066 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.271 -2.364 -14.347 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.073 -4.647 -15.349 1.00 0.00 C ATOM 0 H LEU A 148 -5.682 -5.117 -10.736 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.429 -6.362 -13.094 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.195 -3.441 -12.269 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.244 -4.217 -13.520 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.263 -4.122 -13.660 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.037 -2.125 -15.085 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.473 -1.818 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.293 -2.076 -14.732 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.842 -4.377 -16.073 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.090 -4.415 -15.759 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.134 -5.714 -15.135 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.202 -6.470 -11.902 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.020 -6.780 -11.103 1.00 0.00 C ATOM 2404 C ILE A 149 0.137 -5.861 -11.497 1.00 0.00 C ATOM 2405 O ILE A 149 0.300 -5.527 -12.671 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.598 -8.259 -11.273 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.637 -9.180 -10.628 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.783 -8.509 -10.669 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.771 -9.558 -11.554 1.00 0.00 C ATOM 0 H ILE A 149 -2.144 -6.776 -12.873 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.272 -6.617 -10.055 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.543 -8.478 -12.339 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.142 -10.088 -10.285 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.048 -8.688 -9.746 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.054 -9.556 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.518 -7.877 -11.168 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.763 -8.272 -9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.468 -10.211 -11.028 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.292 -8.657 -11.878 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.372 -10.079 -12.424 1.00 0.00 H new ATOM 2421 N LEU A 150 0.929 -5.447 -10.510 1.00 0.00 N ATOM 2422 CA LEU A 150 2.058 -4.560 -10.760 1.00 0.00 C ATOM 2423 C LEU A 150 3.251 -5.327 -11.327 1.00 0.00 C ATOM 2424 O LEU A 150 4.167 -5.703 -10.594 1.00 0.00 O ATOM 2425 CB LEU A 150 2.464 -3.839 -9.473 1.00 0.00 C ATOM 2426 CG LEU A 150 3.285 -2.563 -9.680 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.367 -1.372 -9.904 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.206 -2.315 -8.491 1.00 0.00 C ATOM 0 H LEU A 150 0.808 -5.712 -9.532 1.00 0.00 H new ATOM 0 HA LEU A 150 1.745 -3.823 -11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.562 -3.587 -8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.039 -4.527 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 150 3.904 -2.693 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.966 -0.473 -10.049 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.754 -1.546 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.722 -1.241 -9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.780 -1.404 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.610 -2.206 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.888 -3.157 -8.377 1.00 0.00 H new ATOM 2440 N SER A 151 3.236 -5.546 -12.639 1.00 0.00 N ATOM 2441 CA SER A 151 4.321 -6.257 -13.310 1.00 0.00 C ATOM 2442 C SER A 151 5.589 -5.406 -13.332 1.00 0.00 C ATOM 2443 O SER A 151 6.700 -5.925 -13.222 1.00 0.00 O ATOM 2444 CB SER A 151 3.913 -6.626 -14.737 1.00 0.00 C ATOM 2445 OG SER A 151 4.951 -7.326 -15.400 1.00 0.00 O ATOM 0 H SER A 151 2.485 -5.242 -13.259 1.00 0.00 H new ATOM 0 HA SER A 151 4.525 -7.172 -12.754 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.013 -7.241 -14.714 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.667 -5.722 -15.293 1.00 0.00 H new ATOM 0 HG SER A 151 4.664 -7.552 -16.310 1.00 0.00 H new ATOM 2451 N ASN A 152 5.409 -4.092 -13.469 1.00 0.00 N ATOM 2452 CA ASN A 152 6.531 -3.156 -13.503 1.00 0.00 C ATOM 2453 C ASN A 152 7.328 -3.183 -12.195 1.00 0.00 C ATOM 2454 O ASN A 152 8.478 -2.750 -12.156 1.00 0.00 O ATOM 2455 CB ASN A 152 6.022 -1.735 -13.777 1.00 0.00 C ATOM 2456 CG ASN A 152 7.144 -0.713 -13.835 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.589 -0.324 -14.914 1.00 0.00 O ATOM 2458 ND2 ASN A 152 7.606 -0.275 -12.668 1.00 0.00 N ATOM 0 H ASN A 152 4.493 -3.652 -13.558 1.00 0.00 H new ATOM 0 HA ASN A 152 7.198 -3.465 -14.308 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.477 -1.724 -14.721 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.316 -1.450 -12.997 1.00 0.00 H new ATOM 0 HD21 ASN A 152 8.360 0.412 -12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.207 -0.626 -11.797 1.00 0.00 H new ATOM 2465 N ALA A 153 6.711 -3.685 -11.125 1.00 0.00 N ATOM 2466 CA ALA A 153 7.368 -3.755 -9.820 1.00 0.00 C ATOM 2467 C ALA A 153 8.747 -4.420 -9.903 1.00 0.00 C ATOM 2468 O ALA A 153 9.614 -4.169 -9.064 1.00 0.00 O ATOM 2469 CB ALA A 153 6.482 -4.499 -8.828 1.00 0.00 C ATOM 0 H ALA A 153 5.758 -4.049 -11.136 1.00 0.00 H new ATOM 0 HA ALA A 153 7.521 -2.733 -9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.980 -4.546 -7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.533 -3.974 -8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.299 -5.510 -9.191 1.00 0.00 H new ATOM 2475 N GLY A 154 8.941 -5.266 -10.914 1.00 0.00 N ATOM 2476 CA GLY A 154 10.213 -5.951 -11.083 1.00 0.00 C ATOM 2477 C GLY A 154 11.370 -5.002 -11.343 1.00 0.00 C ATOM 2478 O GLY A 154 12.475 -5.211 -10.842 1.00 0.00 O ATOM 0 H GLY A 154 8.239 -5.489 -11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.425 -6.537 -10.189 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.133 -6.653 -11.913 1.00 0.00 H new ATOM 2482 N THR A 155 11.118 -3.959 -12.132 1.00 0.00 N ATOM 2483 CA THR A 155 12.150 -2.979 -12.462 1.00 0.00 C ATOM 2484 C THR A 155 12.430 -2.047 -11.283 1.00 0.00 C ATOM 2485 O THR A 155 13.521 -1.489 -11.169 1.00 0.00 O ATOM 2486 CB THR A 155 11.737 -2.163 -13.689 1.00 0.00 C ATOM 2487 OG1 THR A 155 12.764 -1.263 -14.063 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.472 -1.355 -13.483 1.00 0.00 C ATOM 0 H THR A 155 10.209 -3.771 -12.554 1.00 0.00 H new ATOM 0 HA THR A 155 13.066 -3.524 -12.688 1.00 0.00 H new ATOM 0 HB THR A 155 11.551 -2.900 -14.470 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.481 -0.752 -14.850 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.241 -0.803 -14.394 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.646 -2.026 -13.246 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.618 -0.654 -12.661 1.00 0.00 H new ATOM 2496 N ILE A 156 11.437 -1.884 -10.411 1.00 0.00 N ATOM 2497 CA ILE A 156 11.567 -1.022 -9.243 1.00 0.00 C ATOM 2498 C ILE A 156 12.747 -1.444 -8.365 1.00 0.00 C ATOM 2499 O ILE A 156 13.145 -2.608 -8.354 1.00 0.00 O ATOM 2500 CB ILE A 156 10.268 -1.032 -8.411 1.00 0.00 C ATOM 2501 CG1 ILE A 156 9.144 -0.368 -9.206 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.465 -0.329 -7.071 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.809 -0.396 -8.503 1.00 0.00 C ATOM 0 H ILE A 156 10.529 -2.342 -10.494 1.00 0.00 H new ATOM 0 HA ILE A 156 11.752 -0.010 -9.604 1.00 0.00 H new ATOM 0 HB ILE A 156 9.997 -2.067 -8.203 1.00 0.00 H new ATOM 0 HG12 ILE A 156 9.417 0.668 -9.409 1.00 0.00 H new ATOM 0 HG13 ILE A 156 9.048 -0.867 -10.170 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.532 -0.352 -6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.244 -0.838 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.759 0.706 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.060 0.093 -9.126 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.514 -1.430 -8.324 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.888 0.129 -7.551 1.00 0.00 H new ATOM 2515 N GLU A 157 13.299 -0.478 -7.633 1.00 0.00 N ATOM 2516 CA GLU A 157 14.433 -0.729 -6.749 1.00 0.00 C ATOM 2517 C GLU A 157 14.017 -0.632 -5.283 1.00 0.00 C ATOM 2518 O GLU A 157 12.965 -0.080 -4.961 1.00 0.00 O ATOM 2519 CB GLU A 157 15.557 0.268 -7.037 1.00 0.00 C ATOM 2520 CG GLU A 157 16.172 0.109 -8.418 1.00 0.00 C ATOM 2521 CD GLU A 157 17.286 1.105 -8.689 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.665 1.846 -7.756 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.778 1.145 -9.835 1.00 0.00 O ATOM 0 H GLU A 157 12.977 0.490 -7.636 1.00 0.00 H new ATOM 0 HA GLU A 157 14.792 -1.741 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.167 1.281 -6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.337 0.150 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.564 -0.903 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.394 0.228 -9.172 1.00 0.00 H new ATOM 2530 N PHE A 158 14.852 -1.178 -4.403 1.00 0.00 N ATOM 2531 CA PHE A 158 14.578 -1.163 -2.967 1.00 0.00 C ATOM 2532 C PHE A 158 14.632 0.257 -2.404 1.00 0.00 C ATOM 2533 O PHE A 158 15.653 0.936 -2.504 1.00 0.00 O ATOM 2534 CB PHE A 158 15.571 -2.057 -2.214 1.00 0.00 C ATOM 2535 CG PHE A 158 16.996 -1.925 -2.677 1.00 0.00 C ATOM 2536 CD1 PHE A 158 17.542 -2.851 -3.553 1.00 0.00 C ATOM 2537 CD2 PHE A 158 17.789 -0.877 -2.238 1.00 0.00 C ATOM 2538 CE1 PHE A 158 18.850 -2.733 -3.982 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.098 -0.755 -2.663 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.630 -1.683 -3.536 1.00 0.00 C ATOM 0 H PHE A 158 15.726 -1.637 -4.659 1.00 0.00 H new ATOM 0 HA PHE A 158 13.570 -1.552 -2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.523 -1.819 -1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.261 -3.096 -2.322 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.938 -3.674 -3.904 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.379 -0.147 -1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 158 19.262 -3.461 -4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.705 0.066 -2.312 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.653 -1.589 -3.869 1.00 0.00 H new ATOM 2550 N LEU A 159 13.522 0.694 -1.810 1.00 0.00 N ATOM 2551 CA LEU A 159 13.431 2.028 -1.221 1.00 0.00 C ATOM 2552 C LEU A 159 14.269 2.123 0.050 1.00 0.00 C ATOM 2553 O LEU A 159 14.916 3.139 0.309 1.00 0.00 O ATOM 2554 CB LEU A 159 11.973 2.365 -0.903 1.00 0.00 C ATOM 2555 CG LEU A 159 11.735 3.788 -0.386 1.00 0.00 C ATOM 2556 CD1 LEU A 159 10.428 4.349 -0.930 1.00 0.00 C ATOM 2557 CD2 LEU A 159 11.736 3.810 1.137 1.00 0.00 C ATOM 0 H LEU A 159 12.670 0.140 -1.724 1.00 0.00 H new ATOM 0 HA LEU A 159 13.819 2.744 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.377 2.217 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.606 1.658 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 159 12.549 4.420 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.280 5.360 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.468 4.373 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.600 3.716 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.566 4.828 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.944 3.161 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.699 3.456 1.505 1.00 0.00 H new ATOM 2569 N TYR A 160 14.235 1.059 0.847 1.00 0.00 N ATOM 2570 CA TYR A 160 14.970 1.004 2.109 1.00 0.00 C ATOM 2571 C TYR A 160 16.479 1.175 1.919 1.00 0.00 C ATOM 2572 O TYR A 160 17.193 1.486 2.874 1.00 0.00 O ATOM 2573 CB TYR A 160 14.688 -0.320 2.822 1.00 0.00 C ATOM 2574 CG TYR A 160 14.984 -1.543 1.983 1.00 0.00 C ATOM 2575 CD1 TYR A 160 16.249 -2.117 1.978 1.00 0.00 C ATOM 2576 CD2 TYR A 160 13.995 -2.129 1.199 1.00 0.00 C ATOM 2577 CE1 TYR A 160 16.522 -3.237 1.217 1.00 0.00 C ATOM 2578 CE2 TYR A 160 14.262 -3.250 0.436 1.00 0.00 C ATOM 2579 CZ TYR A 160 15.525 -3.799 0.448 1.00 0.00 C ATOM 2580 OH TYR A 160 15.794 -4.916 -0.312 1.00 0.00 O ATOM 0 H TYR A 160 13.701 0.215 0.639 1.00 0.00 H new ATOM 0 HA TYR A 160 14.622 1.839 2.717 1.00 0.00 H new ATOM 0 HB2 TYR A 160 15.283 -0.364 3.734 1.00 0.00 H new ATOM 0 HB3 TYR A 160 13.641 -0.343 3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 160 17.032 -1.680 2.579 1.00 0.00 H new ATOM 0 HD2 TYR A 160 13.003 -1.701 1.187 1.00 0.00 H new ATOM 0 HE1 TYR A 160 17.511 -3.670 1.224 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.484 -3.694 -0.167 1.00 0.00 H new ATOM 0 HH TYR A 160 14.985 -5.187 -0.793 1.00 0.00 H new ATOM 2590 N GLY A 161 16.966 0.964 0.697 1.00 0.00 N ATOM 2591 CA GLY A 161 18.391 1.096 0.435 1.00 0.00 C ATOM 2592 C GLY A 161 18.752 2.360 -0.329 1.00 0.00 C ATOM 2593 O GLY A 161 19.934 2.672 -0.484 1.00 0.00 O ATOM 0 H GLY A 161 16.402 0.705 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 161 18.929 1.088 1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 161 18.730 0.229 -0.132 1.00 0.00 H new ATOM 2597 N THR A 162 17.745 3.091 -0.806 1.00 0.00 N ATOM 2598 CA THR A 162 17.989 4.321 -1.551 1.00 0.00 C ATOM 2599 C THR A 162 18.487 5.427 -0.618 1.00 0.00 C ATOM 2600 O THR A 162 17.820 5.764 0.361 1.00 0.00 O ATOM 2601 CB THR A 162 16.715 4.772 -2.267 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.656 4.948 -1.343 1.00 0.00 O ATOM 2603 CG2 THR A 162 16.247 3.794 -3.322 1.00 0.00 C ATOM 0 H THR A 162 16.760 2.853 -0.690 1.00 0.00 H new ATOM 0 HA THR A 162 18.760 4.122 -2.296 1.00 0.00 H new ATOM 0 HB THR A 162 16.973 5.712 -2.754 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.343 4.072 -1.034 1.00 0.00 H new ATOM 0 HG21 THR A 162 15.339 4.173 -3.792 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.024 3.674 -4.077 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.040 2.830 -2.858 1.00 0.00 H new ATOM 2611 N PRO A 163 19.672 6.009 -0.901 1.00 0.00 N ATOM 2612 CA PRO A 163 20.245 7.075 -0.069 1.00 0.00 C ATOM 2613 C PRO A 163 19.388 8.339 -0.057 1.00 0.00 C ATOM 2614 O PRO A 163 19.384 9.084 0.924 1.00 0.00 O ATOM 2615 CB PRO A 163 21.605 7.357 -0.722 1.00 0.00 C ATOM 2616 CG PRO A 163 21.474 6.854 -2.117 1.00 0.00 C ATOM 2617 CD PRO A 163 20.546 5.676 -2.042 1.00 0.00 C ATOM 0 HA PRO A 163 20.314 6.772 0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 163 21.837 8.422 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 163 22.410 6.848 -0.193 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.074 7.626 -2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.444 6.563 -2.520 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.976 5.553 -2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 163 21.089 4.745 -1.876 1.00 0.00 H new ATOM 2625 N ARG A 164 18.675 8.583 -1.155 1.00 0.00 N ATOM 2626 CA ARG A 164 17.830 9.767 -1.270 1.00 0.00 C ATOM 2627 C ARG A 164 16.694 9.749 -0.250 1.00 0.00 C ATOM 2628 O ARG A 164 16.522 10.703 0.507 1.00 0.00 O ATOM 2629 CB ARG A 164 17.257 9.873 -2.685 1.00 0.00 C ATOM 2630 CG ARG A 164 16.836 11.280 -3.062 1.00 0.00 C ATOM 2631 CD ARG A 164 18.045 12.160 -3.331 1.00 0.00 C ATOM 2632 NE ARG A 164 17.722 13.583 -3.239 1.00 0.00 N ATOM 2633 CZ ARG A 164 18.629 14.560 -3.272 1.00 0.00 C ATOM 2634 NH1 ARG A 164 19.923 14.278 -3.392 1.00 0.00 N ATOM 2635 NH2 ARG A 164 18.242 15.824 -3.185 1.00 0.00 N ATOM 0 H ARG A 164 18.666 7.977 -1.975 1.00 0.00 H new ATOM 0 HA ARG A 164 18.453 10.638 -1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 164 18.003 9.522 -3.398 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.397 9.209 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.202 11.248 -3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.240 11.712 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.833 11.921 -2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.438 11.942 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 164 16.741 13.845 -3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.229 13.307 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 164 20.609 15.032 -3.416 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.251 16.049 -3.093 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.935 16.572 -3.210 1.00 0.00 H new ATOM 2649 N TYR A 165 15.923 8.662 -0.234 1.00 0.00 N ATOM 2650 CA TYR A 165 14.803 8.533 0.698 1.00 0.00 C ATOM 2651 C TYR A 165 15.292 8.456 2.139 1.00 0.00 C ATOM 2652 O TYR A 165 14.653 8.983 3.051 1.00 0.00 O ATOM 2653 CB TYR A 165 13.959 7.301 0.357 1.00 0.00 C ATOM 2654 CG TYR A 165 12.700 7.639 -0.405 1.00 0.00 C ATOM 2655 CD1 TYR A 165 12.758 8.068 -1.724 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.453 7.540 0.200 1.00 0.00 C ATOM 2657 CE1 TYR A 165 11.610 8.392 -2.418 1.00 0.00 C ATOM 2658 CE2 TYR A 165 10.301 7.859 -0.489 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.385 8.286 -1.797 1.00 0.00 C ATOM 2660 OH TYR A 165 9.240 8.610 -2.486 1.00 0.00 O ATOM 0 H TYR A 165 16.052 7.861 -0.853 1.00 0.00 H new ATOM 0 HA TYR A 165 14.181 9.423 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.559 6.609 -0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.691 6.785 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 165 13.717 8.149 -2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.384 7.208 1.225 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.672 8.727 -3.443 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.339 7.775 -0.006 1.00 0.00 H new ATOM 0 HH TYR A 165 8.464 8.511 -1.896 1.00 0.00 H new ATOM 2670 N ILE A 166 16.435 7.807 2.336 1.00 0.00 N ATOM 2671 CA ILE A 166 17.024 7.671 3.663 1.00 0.00 C ATOM 2672 C ILE A 166 17.321 9.047 4.256 1.00 0.00 C ATOM 2673 O ILE A 166 17.107 9.279 5.445 1.00 0.00 O ATOM 2674 CB ILE A 166 18.316 6.819 3.600 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.955 5.359 3.300 1.00 0.00 C ATOM 2676 CG2 ILE A 166 19.123 6.922 4.893 1.00 0.00 C ATOM 2677 CD1 ILE A 166 19.090 4.558 2.698 1.00 0.00 C ATOM 0 H ILE A 166 16.973 7.366 1.590 1.00 0.00 H new ATOM 0 HA ILE A 166 16.308 7.162 4.308 1.00 0.00 H new ATOM 0 HB ILE A 166 18.944 7.207 2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.633 4.877 4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 166 17.106 5.338 2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 166 20.022 6.311 4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.405 7.961 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.519 6.568 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.757 3.536 2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.398 5.014 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.933 4.546 3.389 1.00 0.00 H new ATOM 2689 N ALA A 167 17.807 9.954 3.419 1.00 0.00 N ATOM 2690 CA ALA A 167 18.129 11.303 3.863 1.00 0.00 C ATOM 2691 C ALA A 167 16.873 12.122 4.170 1.00 0.00 C ATOM 2692 O ALA A 167 16.935 13.110 4.901 1.00 0.00 O ATOM 2693 CB ALA A 167 18.979 12.012 2.818 1.00 0.00 C ATOM 0 H ALA A 167 17.987 9.780 2.430 1.00 0.00 H new ATOM 0 HA ALA A 167 18.696 11.216 4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 167 19.213 13.020 3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.904 11.457 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.429 12.068 1.879 1.00 0.00 H new ATOM 2699 N ARG A 168 15.740 11.719 3.598 1.00 0.00 N ATOM 2700 CA ARG A 168 14.480 12.432 3.802 1.00 0.00 C ATOM 2701 C ARG A 168 14.011 12.384 5.255 1.00 0.00 C ATOM 2702 O ARG A 168 13.479 13.368 5.769 1.00 0.00 O ATOM 2703 CB ARG A 168 13.388 11.850 2.901 1.00 0.00 C ATOM 2704 CG ARG A 168 13.696 11.958 1.416 1.00 0.00 C ATOM 2705 CD ARG A 168 13.989 13.393 1.000 1.00 0.00 C ATOM 2706 NE ARG A 168 15.422 13.629 0.823 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.936 14.553 0.009 1.00 0.00 C ATOM 2708 NH1 ARG A 168 15.146 15.347 -0.709 1.00 0.00 N ATOM 2709 NH2 ARG A 168 17.252 14.687 -0.086 1.00 0.00 N ATOM 0 H ARG A 168 15.668 10.903 2.990 1.00 0.00 H new ATOM 0 HA ARG A 168 14.664 13.475 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 168 13.240 10.801 3.157 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.449 12.364 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 168 14.553 11.328 1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.851 11.579 0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 168 13.467 13.615 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.599 14.076 1.754 1.00 0.00 H new ATOM 0 HE ARG A 168 16.070 13.050 1.356 1.00 0.00 H new ATOM 0 HH11 ARG A 168 14.132 15.254 -0.642 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.554 16.049 -1.327 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.867 14.085 0.462 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.649 15.392 -0.707 1.00 0.00 H new ATOM 2723 N PHE A 169 14.171 11.231 5.906 1.00 0.00 N ATOM 2724 CA PHE A 169 13.717 11.069 7.289 1.00 0.00 C ATOM 2725 C PHE A 169 14.859 10.787 8.265 1.00 0.00 C ATOM 2726 O PHE A 169 14.895 11.348 9.360 1.00 0.00 O ATOM 2727 CB PHE A 169 12.698 9.930 7.368 1.00 0.00 C ATOM 2728 CG PHE A 169 11.542 10.084 6.419 1.00 0.00 C ATOM 2729 CD1 PHE A 169 11.678 9.753 5.081 1.00 0.00 C ATOM 2730 CD2 PHE A 169 10.318 10.558 6.867 1.00 0.00 C ATOM 2731 CE1 PHE A 169 10.617 9.891 4.206 1.00 0.00 C ATOM 2732 CE2 PHE A 169 9.252 10.698 5.996 1.00 0.00 C ATOM 2733 CZ PHE A 169 9.402 10.363 4.665 1.00 0.00 C ATOM 0 H PHE A 169 14.607 10.402 5.503 1.00 0.00 H new ATOM 0 HA PHE A 169 13.264 12.016 7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.204 8.987 7.160 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.314 9.868 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.625 9.382 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.196 10.821 7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.737 9.630 3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.304 11.069 6.357 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.571 10.470 3.984 1.00 0.00 H new ATOM 2743 N ILE A 170 15.766 9.891 7.887 1.00 0.00 N ATOM 2744 CA ILE A 170 16.874 9.511 8.755 1.00 0.00 C ATOM 2745 C ILE A 170 17.902 10.632 8.916 1.00 0.00 C ATOM 2746 O ILE A 170 18.474 10.801 9.994 1.00 0.00 O ATOM 2747 CB ILE A 170 17.543 8.223 8.238 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.511 7.094 8.219 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.736 7.840 9.097 1.00 0.00 C ATOM 2750 CD1 ILE A 170 16.992 5.825 7.551 1.00 0.00 C ATOM 0 H ILE A 170 15.755 9.415 6.985 1.00 0.00 H new ATOM 0 HA ILE A 170 16.459 9.322 9.745 1.00 0.00 H new ATOM 0 HB ILE A 170 17.911 8.398 7.227 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.222 6.864 9.244 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.615 7.444 7.706 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.187 6.927 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.471 8.645 9.078 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.407 7.673 10.123 1.00 0.00 H new ATOM 0 HD11 ILE A 170 16.201 5.076 7.580 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.253 6.036 6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 170 17.869 5.447 8.076 1.00 0.00 H new ATOM 2762 N GLU A 171 18.136 11.395 7.852 1.00 0.00 N ATOM 2763 CA GLU A 171 19.102 12.498 7.904 1.00 0.00 C ATOM 2764 C GLU A 171 18.443 13.819 8.308 1.00 0.00 C ATOM 2765 O GLU A 171 19.015 14.889 8.099 1.00 0.00 O ATOM 2766 CB GLU A 171 19.792 12.667 6.554 1.00 0.00 C ATOM 2767 CG GLU A 171 20.733 11.527 6.205 1.00 0.00 C ATOM 2768 CD GLU A 171 22.130 11.733 6.756 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.769 12.742 6.393 1.00 0.00 O ATOM 2770 OE2 GLU A 171 22.585 10.884 7.552 1.00 0.00 O ATOM 0 H GLU A 171 17.677 11.275 6.949 1.00 0.00 H new ATOM 0 HA GLU A 171 19.839 12.241 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 171 19.033 12.752 5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.352 13.602 6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 171 20.327 10.594 6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.786 11.424 5.121 1.00 0.00 H new ATOM 2777 N GLN A 172 17.241 13.745 8.878 1.00 0.00 N ATOM 2778 CA GLN A 172 16.515 14.942 9.299 1.00 0.00 C ATOM 2779 C GLN A 172 17.304 15.741 10.339 1.00 0.00 C ATOM 2780 O GLN A 172 17.323 16.972 10.303 1.00 0.00 O ATOM 2781 CB GLN A 172 15.143 14.561 9.863 1.00 0.00 C ATOM 2782 CG GLN A 172 15.210 13.714 11.125 1.00 0.00 C ATOM 2783 CD GLN A 172 13.837 13.352 11.659 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.974 12.885 10.916 1.00 0.00 O ATOM 2785 NE2 GLN A 172 13.626 13.568 12.953 1.00 0.00 N ATOM 0 H GLN A 172 16.750 12.869 9.059 1.00 0.00 H new ATOM 0 HA GLN A 172 16.381 15.573 8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.583 15.471 10.077 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.586 14.016 9.101 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.767 12.801 10.916 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.763 14.256 11.893 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.369 13.957 13.533 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.721 13.345 13.366 1.00 0.00 H new